REMARK ID 702112 DOMAINID 692426 MODEL 1 TRPD MVQT
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 372.504
SSBOND     CYS A   59    CYS A   85                                       2.03  
SSBOND     CYS A  221    CYS A  245                                       2.02  
ATOM      1  N   GLN A   1      24.073 -47.843 -53.722  1.00 15.740          N  
ATOM      2  CA  GLN A   1      22.626 -48.040 -53.723  1.00 15.160          C  
ATOM      3  C   GLN A   1      21.990 -47.523 -52.448  1.00 14.870          C  
ATOM      4  O   GLN A   1      22.245 -48.046 -51.363  1.00 15.030          O  
ATOM      5  CB  GLN A   1      22.279 -49.524 -53.900  1.00 21.460          C  
ATOM      6  CG  GLN A   1      20.770 -49.833 -53.865  1.00 21.460          C  
ATOM      7  CD  GLN A   1      20.020 -49.233 -55.034  1.00 21.460          C  
ATOM      8  OE1 GLN A   1      20.308 -49.544 -56.195  1.00 21.460          O  
ATOM      9  NE2 GLN A   1      19.066 -48.356 -54.738  1.00 21.460          N  
ATOM     10 1H   GLN A   1      24.536 -48.724 -53.892  1.00 18.890          H  
ATOM     11 2H   GLN A   1      24.326 -47.185 -54.446  1.00 18.890          H  
ATOM     12 3H   GLN A   1      24.360 -47.480 -52.823  1.00 18.890          H  
ATOM     13  HA  GLN A   1      22.204 -47.481 -54.558  1.00 18.190          H  
ATOM     14 1HB  GLN A   1      22.673 -49.884 -54.850  1.00 25.750          H  
ATOM     15 2HB  GLN A   1      22.751 -50.104 -53.107  1.00 25.750          H  
ATOM     16 1HG  GLN A   1      20.639 -50.913 -53.904  1.00 25.750          H  
ATOM     17 2HG  GLN A   1      20.329 -49.446 -52.942  1.00 25.750          H  
ATOM     18 1HE2 GLN A   1      18.533 -47.923 -55.468  1.00 25.750          H  
ATOM     19 2HE2 GLN A   1      18.868 -48.115 -53.754  1.00 25.750          H  
ATOM     20  N   THR A   2      21.172 -46.489 -52.579  1.00 14.590          N  
ATOM     21  CA  THR A   2      20.492 -45.912 -51.433  1.00 14.480          C  
ATOM     22  C   THR A   2      19.212 -46.672 -51.108  1.00 13.880          C  
ATOM     23  O   THR A   2      18.693 -47.455 -51.918  1.00 14.020          O  
ATOM     24  CB  THR A   2      20.168 -44.428 -51.681  1.00 20.320          C  
ATOM     25  OG1 THR A   2      19.274 -44.315 -52.796  1.00 20.320          O  
ATOM     26  CG2 THR A   2      21.450 -43.665 -51.982  1.00 20.320          C  
ATOM     27  H   THR A   2      20.985 -46.088 -53.489  1.00 17.510          H  
ATOM     28  HA  THR A   2      21.151 -45.981 -50.568  1.00 17.380          H  
ATOM     29  HB  THR A   2      19.690 -44.007 -50.797  1.00 24.380          H  
ATOM     30  HG1 THR A   2      18.929 -43.415 -52.843  1.00 24.380          H  
ATOM     31 1HG2 THR A   2      21.213 -42.615 -52.155  1.00 24.380          H  
ATOM     32 2HG2 THR A   2      22.128 -43.749 -51.134  1.00 24.380          H  
ATOM     33 3HG2 THR A   2      21.928 -44.075 -52.867  1.00 24.380          H  
ATOM     34  N   ARG A   3      18.660 -46.400 -49.927  1.00 13.390          N  
ATOM     35  CA  ARG A   3      17.407 -47.013 -49.502  1.00 13.020          C  
ATOM     36  C   ARG A   3      16.414 -45.980 -48.973  1.00 12.280          C  
ATOM     37  O   ARG A   3      16.358 -45.764 -47.762  1.00 11.870          O  
ATOM     38  CB  ARG A   3      17.662 -48.037 -48.403  1.00 18.380          C  
ATOM     39  CG  ARG A   3      18.481 -49.281 -48.801  1.00 18.380          C  
ATOM     40  CD  ARG A   3      17.754 -50.182 -49.753  1.00 18.380          C  
ATOM     41  NE  ARG A   3      16.481 -50.664 -49.197  1.00 18.380          N  
ATOM     42  CZ  ARG A   3      16.326 -51.738 -48.380  1.00 18.380          C  
ATOM     43  NH1 ARG A   3      17.364 -52.463 -48.007  1.00 18.380          N  
ATOM     44  NH2 ARG A   3      15.114 -52.061 -47.951  1.00 18.380          N  
ATOM     45  H   ARG A   3      19.131 -45.755 -49.306  1.00 16.070          H  
ATOM     46  HA  ARG A   3      16.960 -47.521 -50.351  1.00 15.620          H  
ATOM     47 1HB  ARG A   3      18.196 -47.556 -47.587  1.00 22.050          H  
ATOM     48 2HB  ARG A   3      16.709 -48.380 -48.003  1.00 22.050          H  
ATOM     49 1HG  ARG A   3      19.408 -48.966 -49.283  1.00 22.050          H  
ATOM     50 2HG  ARG A   3      18.721 -49.846 -47.905  1.00 22.050          H  
ATOM     51 1HD  ARG A   3      17.547 -49.658 -50.683  1.00 22.050          H  
ATOM     52 2HD  ARG A   3      18.382 -51.039 -49.980  1.00 22.050          H  
ATOM     53  HE  ARG A   3      15.646 -50.146 -49.449  1.00 22.050          H  
ATOM     54 1HH1 ARG A   3      18.291 -52.228 -48.325  1.00 22.050          H  
ATOM     55 2HH1 ARG A   3      17.233 -53.260 -47.399  1.00 22.050          H  
ATOM     56 1HH2 ARG A   3      14.314 -51.510 -48.233  1.00 22.050          H  
ATOM     57 2HH2 ARG A   3      14.985 -52.857 -47.344  1.00 22.050          H  
ATOM     58  N   PRO A   4      15.679 -45.269 -49.843  1.00 12.270          N  
ATOM     59  CA  PRO A   4      14.725 -44.239 -49.490  1.00 11.810          C  
ATOM     60  C   PRO A   4      13.674 -44.803 -48.563  1.00 10.880          C  
ATOM     61  O   PRO A   4      13.281 -45.965 -48.728  1.00 10.540          O  
ATOM     62  CB  PRO A   4      14.127 -43.832 -50.839  1.00 17.710          C  
ATOM     63  CG  PRO A   4      15.161 -44.246 -51.860  1.00 17.710          C  
ATOM     64  CD  PRO A   4      15.770 -45.512 -51.300  1.00 17.710          C  
ATOM     65  HA  PRO A   4      15.265 -43.395 -49.008  1.00 14.170          H  
ATOM     66 1HB  PRO A   4      13.160 -44.350 -50.983  1.00 21.260          H  
ATOM     67 2HB  PRO A   4      13.913 -42.756 -50.852  1.00 21.260          H  
ATOM     68 1HG  PRO A   4      14.694 -44.401 -52.842  1.00 21.260          H  
ATOM     69 2HG  PRO A   4      15.907 -43.446 -51.988  1.00 21.260          H  
ATOM     70 1HD  PRO A   4      15.176 -46.394 -51.587  1.00 21.260          H  
ATOM     71 2HD  PRO A   4      16.792 -45.570 -51.654  1.00 21.260          H  
ATOM     72  N   CYS A   5      13.194 -44.001 -47.628  1.00 10.650          N  
ATOM     73  CA  CYS A   5      12.149 -44.428 -46.713  1.00 10.000          C  
ATOM     74  C   CYS A   5      11.356 -43.251 -46.189  1.00  9.470          C  
ATOM     75  O   CYS A   5      11.901 -42.171 -45.965  1.00  9.650          O  
ATOM     76  CB  CYS A   5      12.734 -45.183 -45.520  1.00 14.260          C  
ATOM     77  SG  CYS A   5      11.473 -45.843 -44.371  1.00 14.260          S  
ATOM     78  H   CYS A   5      13.564 -43.063 -47.542  1.00 12.780          H  
ATOM     79  HA  CYS A   5      11.473 -45.095 -47.248  1.00 12.000          H  
ATOM     80 1HB  CYS A   5      13.340 -46.019 -45.880  1.00 17.110          H  
ATOM     81 2HB  CYS A   5      13.391 -44.520 -44.958  1.00 17.110          H  
ATOM     82  HG  CYS A   5      10.838 -44.688 -44.153  1.00 17.110          H  
ATOM     83  N   MET A   6      10.074 -43.478 -45.957  1.00  9.030          N  
ATOM     84  CA  MET A   6       9.209 -42.483 -45.354  1.00  8.720          C  
ATOM     85  C   MET A   6       8.367 -43.191 -44.313  1.00  7.830          C  
ATOM     86  O   MET A   6       7.836 -44.267 -44.581  1.00  7.450          O  
ATOM     87  CB  MET A   6       8.341 -41.820 -46.427  1.00 12.330          C  
ATOM     88  CG  MET A   6       7.456 -40.677 -45.939  1.00 12.330          C  
ATOM     89  SD  MET A   6       5.870 -41.221 -45.282  1.00 12.330          S  
ATOM     90  CE  MET A   6       5.388 -39.728 -44.457  1.00 12.330          C  
ATOM     91  H   MET A   6       9.687 -44.385 -46.191  1.00 10.840          H  
ATOM     92  HA  MET A   6       9.814 -41.728 -44.852  1.00 10.460          H  
ATOM     93 1HB  MET A   6       8.983 -41.426 -47.214  1.00 14.800          H  
ATOM     94 2HB  MET A   6       7.692 -42.570 -46.879  1.00 14.800          H  
ATOM     95 1HG  MET A   6       7.976 -40.119 -45.163  1.00 14.800          H  
ATOM     96 2HG  MET A   6       7.266 -39.998 -46.769  1.00 14.800          H  
ATOM     97 1HE  MET A   6       4.428 -39.871 -43.962  1.00 14.800          H  
ATOM     98 2HE  MET A   6       6.139 -39.474 -43.731  1.00 14.800          H  
ATOM     99 3HE  MET A   6       5.305 -38.918 -45.182  1.00 14.800          H  
ATOM    100  N   VAL A   7       8.274 -42.613 -43.119  1.00  7.770          N  
ATOM    101  CA  VAL A   7       7.477 -43.217 -42.062  1.00  7.230          C  
ATOM    102  C   VAL A   7       6.328 -42.314 -41.633  1.00  6.850          C  
ATOM    103  O   VAL A   7       5.173 -42.736 -41.612  1.00  6.840          O  
ATOM    104  CB  VAL A   7       8.374 -43.560 -40.858  1.00 10.340          C  
ATOM    105  CG1 VAL A   7       7.533 -44.144 -39.716  1.00 10.340          C  
ATOM    106  CG2 VAL A   7       9.452 -44.550 -41.318  1.00 10.340          C  
ATOM    107  H   VAL A   7       8.750 -41.739 -42.949  1.00  9.320          H  
ATOM    108  HA  VAL A   7       7.050 -44.145 -42.441  1.00  8.680          H  
ATOM    109  HB  VAL A   7       8.846 -42.656 -40.483  1.00 12.410          H  
ATOM    110 1HG1 VAL A   7       8.182 -44.380 -38.874  1.00 12.410          H  
ATOM    111 2HG1 VAL A   7       6.778 -43.429 -39.391  1.00 12.410          H  
ATOM    112 3HG1 VAL A   7       7.040 -45.054 -40.059  1.00 12.410          H  
ATOM    113 1HG2 VAL A   7      10.100 -44.800 -40.481  1.00 12.410          H  
ATOM    114 2HG2 VAL A   7       8.975 -45.456 -41.693  1.00 12.410          H  
ATOM    115 3HG2 VAL A   7      10.048 -44.106 -42.108  1.00 12.410          H  
ATOM    116  N   GLN A   8       6.666 -41.091 -41.244  1.00  6.790          N  
ATOM    117  CA  GLN A   8       5.710 -40.116 -40.750  1.00  6.650          C  
ATOM    118  C   GLN A   8       6.234 -38.736 -41.116  1.00  6.000          C  
ATOM    119  O   GLN A   8       7.430 -38.562 -41.347  1.00  5.840          O  
ATOM    120  CB  GLN A   8       5.475 -40.311 -39.234  1.00  9.370          C  
ATOM    121  CG  GLN A   8       4.471 -39.342 -38.545  1.00  9.370          C  
ATOM    122  CD  GLN A   8       3.102 -39.353 -39.168  1.00  9.370          C  
ATOM    123  OE1 GLN A   8       2.954 -38.804 -40.278  1.00  9.370          O  
ATOM    124  NE2 GLN A   8       2.114 -39.940 -38.504  1.00  9.370          N  
ATOM    125  H   GLN A   8       7.633 -40.820 -41.293  1.00  8.150          H  
ATOM    126  HA  GLN A   8       4.763 -40.267 -41.269  1.00  7.980          H  
ATOM    127 1HB  GLN A   8       5.116 -41.325 -39.058  1.00 11.240          H  
ATOM    128 2HB  GLN A   8       6.426 -40.212 -38.711  1.00 11.240          H  
ATOM    129 1HG  GLN A   8       4.355 -39.668 -37.513  1.00 11.240          H  
ATOM    130 2HG  GLN A   8       4.841 -38.342 -38.541  1.00 11.240          H  
ATOM    131 1HE2 GLN A   8       1.182 -39.957 -38.897  1.00 11.240          H  
ATOM    132 2HE2 GLN A   8       2.269 -40.358 -37.607  1.00 11.240          H  
ATOM    133  N   GLY A   9       5.337 -37.766 -41.236  1.00  5.920          N  
ATOM    134  CA  GLY A   9       5.705 -36.401 -41.614  1.00  5.520          C  
ATOM    135  C   GLY A   9       6.085 -35.497 -40.447  1.00  5.320          C  
ATOM    136  O   GLY A   9       6.302 -34.298 -40.629  1.00  5.690          O  
ATOM    137  H   GLY A   9       4.360 -37.995 -41.044  1.00  7.100          H  
ATOM    138 1HA  GLY A   9       6.534 -36.442 -42.320  1.00  6.620          H  
ATOM    139 2HA  GLY A   9       4.872 -35.955 -42.148  1.00  6.620          H  
ATOM    140  N   PHE A  10       6.118 -36.050 -39.248  1.00  4.920          N  
ATOM    141  CA  PHE A  10       6.399 -35.270 -38.058  1.00  4.890          C  
ATOM    142  C   PHE A  10       6.933 -36.079 -36.887  1.00  4.500          C  
ATOM    143  O   PHE A  10       6.858 -37.308 -36.858  1.00  4.210          O  
ATOM    144  CB  PHE A  10       5.152 -34.514 -37.644  1.00  6.860          C  
ATOM    145  CG  PHE A  10       3.965 -35.360 -37.314  1.00  6.860          C  
ATOM    146  CD1 PHE A  10       3.728 -35.777 -36.014  1.00  6.860          C  
ATOM    147  CD2 PHE A  10       3.060 -35.711 -38.303  1.00  6.860          C  
ATOM    148  CE1 PHE A  10       2.616 -36.530 -35.716  1.00  6.860          C  
ATOM    149  CE2 PHE A  10       1.960 -36.451 -38.001  1.00  6.860          C  
ATOM    150  CZ  PHE A  10       1.731 -36.865 -36.713  1.00  6.860          C  
ATOM    151  H   PHE A  10       5.948 -37.039 -39.172  1.00  5.900          H  
ATOM    152  HA  PHE A  10       7.161 -34.534 -38.318  1.00  5.870          H  
ATOM    153 1HB  PHE A  10       5.378 -33.912 -36.767  1.00  8.230          H  
ATOM    154 2HB  PHE A  10       4.869 -33.826 -38.439  1.00  8.230          H  
ATOM    155  HD1 PHE A  10       4.432 -35.499 -35.222  1.00  8.230          H  
ATOM    156  HD2 PHE A  10       3.230 -35.383 -39.325  1.00  8.230          H  
ATOM    157  HE1 PHE A  10       2.434 -36.857 -34.691  1.00  8.230          H  
ATOM    158  HE2 PHE A  10       1.261 -36.724 -38.778  1.00  8.230          H  
ATOM    159  HZ  PHE A  10       0.844 -37.463 -36.483  1.00  8.230          H  
ATOM    160  N   LYS A  11       7.476 -35.362 -35.902  1.00  4.660          N  
ATOM    161  CA  LYS A  11       7.979 -35.964 -34.676  1.00  4.450          C  
ATOM    162  C   LYS A  11       7.106 -35.600 -33.485  1.00  4.290          C  
ATOM    163  O   LYS A  11       6.415 -34.579 -33.495  1.00  4.650          O  
ATOM    164  CB  LYS A  11       9.419 -35.517 -34.412  1.00  6.310          C  
ATOM    165  CG  LYS A  11      10.419 -35.821 -35.546  1.00  6.310          C  
ATOM    166  CD  LYS A  11      10.607 -37.327 -35.780  1.00  6.310          C  
ATOM    167  CE  LYS A  11      11.688 -37.598 -36.822  1.00  6.310          C  
ATOM    168  NZ  LYS A  11      11.839 -39.058 -37.103  1.00  6.310          N  
ATOM    169  H   LYS A  11       7.523 -34.357 -35.999  1.00  5.590          H  
ATOM    170  HA  LYS A  11       7.948 -37.048 -34.775  1.00  5.340          H  
ATOM    171 1HB  LYS A  11       9.432 -34.440 -34.235  1.00  7.580          H  
ATOM    172 2HB  LYS A  11       9.783 -35.992 -33.501  1.00  7.580          H  
ATOM    173 1HG  LYS A  11      10.063 -35.365 -36.470  1.00  7.580          H  
ATOM    174 2HG  LYS A  11      11.383 -35.379 -35.296  1.00  7.580          H  
ATOM    175 1HD  LYS A  11      10.877 -37.815 -34.844  1.00  7.580          H  
ATOM    176 2HD  LYS A  11       9.677 -37.761 -36.146  1.00  7.580          H  
ATOM    177 1HE  LYS A  11      11.426 -37.086 -37.746  1.00  7.580          H  
ATOM    178 2HE  LYS A  11      12.640 -37.209 -36.459  1.00  7.580          H  
ATOM    179 1HZ  LYS A  11      12.560 -39.197 -37.798  1.00  7.580          H  
ATOM    180 2HZ  LYS A  11      12.093 -39.544 -36.254  1.00  7.580          H  
ATOM    181 3HZ  LYS A  11      10.963 -39.424 -37.451  1.00  7.580          H  
ATOM    182  N   CYS A  12       7.148 -36.436 -32.455  1.00  3.960          N  
ATOM    183  CA  CYS A  12       6.438 -36.186 -31.208  1.00  3.900          C  
ATOM    184  C   CYS A  12       7.303 -35.492 -30.173  1.00  3.580          C  
ATOM    185  O   CYS A  12       8.402 -35.952 -29.862  1.00  3.450          O  
ATOM    186  CB  CYS A  12       5.929 -37.483 -30.587  1.00  5.480          C  
ATOM    187  SG  CYS A  12       5.093 -37.237 -28.991  1.00  5.480          S  
ATOM    188  H   CYS A  12       7.717 -37.268 -32.533  1.00  4.750          H  
ATOM    189  HA  CYS A  12       5.580 -35.547 -31.424  1.00  4.680          H  
ATOM    190 1HB  CYS A  12       5.225 -37.964 -31.267  1.00  6.580          H  
ATOM    191 2HB  CYS A  12       6.763 -38.167 -30.432  1.00  6.580          H  
ATOM    192  HG  CYS A  12       6.137 -36.692 -28.362  1.00  6.580          H  
ATOM    193  N   HIS A  13       6.783 -34.417 -29.601  1.00  3.680          N  
ATOM    194  CA  HIS A  13       7.487 -33.688 -28.558  1.00  3.590          C  
ATOM    195  C   HIS A  13       6.564 -33.533 -27.368  1.00  3.610          C  
ATOM    196  O   HIS A  13       5.402 -33.159 -27.526  1.00  3.770          O  
ATOM    197  CB  HIS A  13       7.930 -32.316 -29.052  1.00  5.060          C  
ATOM    198  CG  HIS A  13       8.878 -32.380 -30.195  1.00  5.060          C  
ATOM    199  ND1 HIS A  13      10.224 -32.623 -30.031  1.00  5.060          N  
ATOM    200  CD2 HIS A  13       8.676 -32.242 -31.526  1.00  5.060          C  
ATOM    201  CE1 HIS A  13      10.810 -32.627 -31.214  1.00  5.060          C  
ATOM    202  NE2 HIS A  13       9.897 -32.396 -32.136  1.00  5.060          N  
ATOM    203  H   HIS A  13       5.875 -34.090 -29.910  1.00  4.420          H  
ATOM    204  HA  HIS A  13       8.366 -34.243 -28.236  1.00  4.310          H  
ATOM    205 1HB  HIS A  13       7.057 -31.740 -29.363  1.00  6.070          H  
ATOM    206 2HB  HIS A  13       8.399 -31.784 -28.236  1.00  6.070          H  
ATOM    207  HD1 HIS A  13      10.627 -33.083 -29.239  1.00  6.070          H  
ATOM    208  HD2 HIS A  13       7.782 -32.047 -32.125  1.00  6.070          H  
ATOM    209  HE1 HIS A  13      11.880 -32.805 -31.299  1.00  6.070          H  
ATOM    210  N   LEU A  14       7.070 -33.838 -26.182  1.00  3.640          N  
ATOM    211  CA  LEU A  14       6.242 -33.753 -24.996  1.00  3.590          C  
ATOM    212  C   LEU A  14       6.566 -32.552 -24.124  1.00  3.660          C  
ATOM    213  O   LEU A  14       7.620 -32.470 -23.494  1.00  3.700          O  
ATOM    214  CB  LEU A  14       6.377 -35.052 -24.201  1.00  5.050          C  
ATOM    215  CG  LEU A  14       6.022 -36.365 -24.972  1.00  5.050          C  
ATOM    216  CD1 LEU A  14       6.281 -37.546 -24.067  1.00  5.050          C  
ATOM    217  CD2 LEU A  14       4.554 -36.346 -25.426  1.00  5.050          C  
ATOM    218  H   LEU A  14       8.033 -34.135 -26.108  1.00  4.370          H  
ATOM    219  HA  LEU A  14       5.207 -33.637 -25.306  1.00  4.310          H  
ATOM    220 1HB  LEU A  14       7.405 -35.138 -23.859  1.00  6.060          H  
ATOM    221 2HB  LEU A  14       5.728 -34.993 -23.327  1.00  6.060          H  
ATOM    222  HG  LEU A  14       6.666 -36.464 -25.845  1.00  6.060          H  
ATOM    223 1HD1 LEU A  14       6.051 -38.468 -24.600  1.00  6.060          H  
ATOM    224 2HD1 LEU A  14       7.326 -37.552 -23.769  1.00  6.060          H  
ATOM    225 3HD1 LEU A  14       5.657 -37.475 -23.191  1.00  6.060          H  
ATOM    226 1HD2 LEU A  14       4.324 -37.274 -25.949  1.00  6.060          H  
ATOM    227 2HD2 LEU A  14       3.913 -36.253 -24.565  1.00  6.060          H  
ATOM    228 3HD2 LEU A  14       4.368 -35.516 -26.101  1.00  6.060          H  
ATOM    229  N   ILE A  15       5.628 -31.617 -24.107  1.00  3.800          N  
ATOM    230  CA  ILE A  15       5.730 -30.365 -23.363  1.00  4.010          C  
ATOM    231  C   ILE A  15       4.545 -30.167 -22.413  1.00  3.990          C  
ATOM    232  O   ILE A  15       4.225 -29.050 -22.008  1.00  4.100          O  
ATOM    233  CB  ILE A  15       5.913 -29.175 -24.322  1.00  5.530          C  
ATOM    234  CG1 ILE A  15       4.761 -29.096 -25.342  1.00  5.530          C  
ATOM    235  CG2 ILE A  15       7.274 -29.278 -24.988  1.00  5.530          C  
ATOM    236  CD1 ILE A  15       4.698 -27.772 -26.126  1.00  5.530          C  
ATOM    237  H   ILE A  15       4.801 -31.783 -24.669  1.00  4.560          H  
ATOM    238  HA  ILE A  15       6.628 -30.409 -22.748  1.00  4.810          H  
ATOM    239  HB  ILE A  15       5.868 -28.281 -23.764  1.00  6.640          H  
ATOM    240 1HG1 ILE A  15       4.881 -29.905 -26.064  1.00  6.640          H  
ATOM    241 2HG1 ILE A  15       3.832 -29.246 -24.823  1.00  6.640          H  
ATOM    242 1HG2 ILE A  15       7.437 -28.431 -25.625  1.00  6.640          H  
ATOM    243 2HG2 ILE A  15       8.041 -29.293 -24.219  1.00  6.640          H  
ATOM    244 3HG2 ILE A  15       7.337 -30.188 -25.578  1.00  6.640          H  
ATOM    245 1HD1 ILE A  15       3.863 -27.805 -26.818  1.00  6.640          H  
ATOM    246 2HD1 ILE A  15       4.559 -26.943 -25.430  1.00  6.640          H  
ATOM    247 3HD1 ILE A  15       5.613 -27.617 -26.685  1.00  6.640          H  
ATOM    248  N   GLY A  16       3.883 -31.269 -22.084  1.00  4.040          N  
ATOM    249  CA  GLY A  16       2.712 -31.258 -21.217  1.00  4.010          C  
ATOM    250  C   GLY A  16       3.087 -31.459 -19.762  1.00  4.360          C  
ATOM    251  O   GLY A  16       4.212 -31.173 -19.355  1.00  4.630          O  
ATOM    252  H   GLY A  16       4.223 -32.149 -22.445  1.00  4.850          H  
ATOM    253 1HA  GLY A  16       2.188 -30.311 -21.325  1.00  4.810          H  
ATOM    254 2HA  GLY A  16       2.023 -32.043 -21.527  1.00  4.810          H  
ATOM    255  N   ASN A  17       2.128 -31.940 -18.988  1.00  4.500          N  
ATOM    256  CA  ASN A  17       2.275 -32.125 -17.554  1.00  4.920          C  
ATOM    257  C   ASN A  17       3.286 -33.191 -17.173  1.00  4.820          C  
ATOM    258  O   ASN A  17       3.554 -34.120 -17.933  1.00  4.560          O  
ATOM    259  CB  ASN A  17       0.937 -32.455 -16.937  1.00  6.720          C  
ATOM    260  CG  ASN A  17      -0.023 -31.310 -17.012  1.00  6.720          C  
ATOM    261  OD1 ASN A  17       0.363 -30.145 -17.175  1.00  6.720          O  
ATOM    262  ND2 ASN A  17      -1.283 -31.614 -16.887  1.00  6.720          N  
ATOM    263  H   ASN A  17       1.238 -32.150 -19.420  1.00  5.400          H  
ATOM    264  HA  ASN A  17       2.634 -31.188 -17.129  1.00  5.900          H  
ATOM    265 1HB  ASN A  17       0.502 -33.310 -17.453  1.00  8.060          H  
ATOM    266 2HB  ASN A  17       1.076 -32.741 -15.894  1.00  8.060          H  
ATOM    267 1HD2 ASN A  17      -1.977 -30.896 -16.925  1.00  8.060          H  
ATOM    268 2HD2 ASN A  17      -1.561 -32.565 -16.755  1.00  8.060          H  
ATOM    269  N   TYR A  18       3.836 -33.042 -15.969  1.00  5.120          N  
ATOM    270  CA  TYR A  18       4.766 -33.995 -15.378  1.00  5.180          C  
ATOM    271  C   TYR A  18       4.240 -34.471 -14.042  1.00  5.720          C  
ATOM    272  O   TYR A  18       3.502 -33.745 -13.372  1.00  6.270          O  
ATOM    273  CB  TYR A  18       6.147 -33.385 -15.227  1.00  7.230          C  
ATOM    274  CG  TYR A  18       6.820 -33.121 -16.545  1.00  7.230          C  
ATOM    275  CD1 TYR A  18       6.549 -31.972 -17.263  1.00  7.230          C  
ATOM    276  CD2 TYR A  18       7.727 -34.039 -17.026  1.00  7.230          C  
ATOM    277  CE1 TYR A  18       7.165 -31.759 -18.468  1.00  7.230          C  
ATOM    278  CE2 TYR A  18       8.355 -33.821 -18.211  1.00  7.230          C  
ATOM    279  CZ  TYR A  18       8.069 -32.686 -18.946  1.00  7.230          C  
ATOM    280  OH  TYR A  18       8.679 -32.471 -20.166  1.00  7.230          O  
ATOM    281  H   TYR A  18       3.564 -32.242 -15.418  1.00  6.140          H  
ATOM    282  HA  TYR A  18       4.848 -34.858 -16.034  1.00  6.220          H  
ATOM    283 1HB  TYR A  18       6.073 -32.441 -14.682  1.00  8.670          H  
ATOM    284 2HB  TYR A  18       6.781 -34.055 -14.642  1.00  8.670          H  
ATOM    285  HD1 TYR A  18       5.832 -31.244 -16.887  1.00  8.670          H  
ATOM    286  HD2 TYR A  18       7.945 -34.944 -16.459  1.00  8.670          H  
ATOM    287  HE1 TYR A  18       6.937 -30.865 -19.044  1.00  8.670          H  
ATOM    288  HE2 TYR A  18       9.072 -34.553 -18.580  1.00  8.670          H  
ATOM    289  HH  TYR A  18       8.313 -31.663 -20.555  1.00  8.670          H  
ATOM    290  N   ALA A  19       4.589 -35.702 -13.679  1.00  5.820          N  
ATOM    291  CA  ALA A  19       4.193 -36.298 -12.409  1.00  6.490          C  
ATOM    292  C   ALA A  19       4.773 -35.578 -11.190  1.00  6.890          C  
ATOM    293  O   ALA A  19       4.130 -35.505 -10.141  1.00  7.220          O  
ATOM    294  CB  ALA A  19       4.603 -37.750 -12.387  1.00  8.820          C  
ATOM    295  H   ALA A  19       5.197 -36.244 -14.297  1.00  6.980          H  
ATOM    296  HA  ALA A  19       3.105 -36.237 -12.340  1.00  7.790          H  
ATOM    297 1HB  ALA A  19       4.271 -38.213 -11.461  1.00 10.580          H  
ATOM    298 2HB  ALA A  19       4.153 -38.261 -13.235  1.00 10.580          H  
ATOM    299 3HB  ALA A  19       5.678 -37.799 -12.454  1.00 10.580          H  
ATOM    300  N   SER A  20       6.002 -35.080 -11.312  1.00  7.060          N  
ATOM    301  CA  SER A  20       6.675 -34.417 -10.201  1.00  7.570          C  
ATOM    302  C   SER A  20       7.792 -33.531 -10.725  1.00  7.790          C  
ATOM    303  O   SER A  20       8.205 -33.645 -11.883  1.00  7.720          O  
ATOM    304  CB  SER A  20       7.309 -35.415  -9.256  1.00 10.390          C  
ATOM    305  OG  SER A  20       8.476 -35.957  -9.822  1.00 10.390          O  
ATOM    306  H   SER A  20       6.496 -35.171 -12.183  1.00  8.470          H  
ATOM    307  HA  SER A  20       5.952 -33.799  -9.666  1.00  9.080          H  
ATOM    308 1HB  SER A  20       7.544 -34.933  -8.309  1.00 12.470          H  
ATOM    309 2HB  SER A  20       6.598 -36.215  -9.047  1.00 12.470          H  
ATOM    310  HG  SER A  20       8.765 -36.652  -9.210  1.00 12.470          H  
ATOM    311  N   ASP A  21       8.382 -32.754  -9.815  1.00  8.200          N  
ATOM    312  CA  ASP A  21       9.497 -31.829 -10.068  1.00  8.550          C  
ATOM    313  C   ASP A  21      10.764 -32.507 -10.607  1.00  8.350          C  
ATOM    314  O   ASP A  21      11.713 -31.829 -10.987  1.00  8.840          O  
ATOM    315  CB  ASP A  21       9.878 -31.100  -8.778  1.00 11.830          C  
ATOM    316  CG  ASP A  21       8.810 -30.133  -8.265  1.00 11.830          C  
ATOM    317  OD1 ASP A  21       7.888 -29.812  -8.987  1.00 11.830          O  
ATOM    318  OD2 ASP A  21       8.922 -29.734  -7.135  1.00 11.830          O  
ATOM    319  H   ASP A  21       7.982 -32.746  -8.887  1.00  9.840          H  
ATOM    320  HA  ASP A  21       9.169 -31.097 -10.810  1.00 10.260          H  
ATOM    321 1HB  ASP A  21      10.095 -31.831  -7.998  1.00 14.200          H  
ATOM    322 2HB  ASP A  21      10.796 -30.533  -8.951  1.00 14.200          H  
ATOM    323  N   GLU A  22      10.844 -33.839 -10.523  1.00  7.780          N  
ATOM    324  CA  GLU A  22      12.009 -34.553 -11.038  1.00  7.710          C  
ATOM    325  C   GLU A  22      11.947 -34.664 -12.562  1.00  7.190          C  
ATOM    326  O   GLU A  22      12.958 -34.908 -13.221  1.00  7.460          O  
ATOM    327  CB  GLU A  22      12.100 -35.958 -10.434  1.00 10.820          C  
ATOM    328  CG  GLU A  22      12.403 -35.997  -8.944  1.00 10.820          C  
ATOM    329  CD  GLU A  22      12.462 -37.400  -8.405  1.00 10.820          C  
ATOM    330  OE1 GLU A  22      12.115 -38.306  -9.129  1.00 10.820          O  
ATOM    331  OE2 GLU A  22      12.849 -37.568  -7.275  1.00 10.820          O  
ATOM    332  H   GLU A  22      10.051 -34.373 -10.166  1.00  9.340          H  
ATOM    333  HA  GLU A  22      12.905 -33.995 -10.772  1.00  9.250          H  
ATOM    334 1HB  GLU A  22      11.159 -36.481 -10.599  1.00 12.990          H  
ATOM    335 2HB  GLU A  22      12.879 -36.519 -10.946  1.00 12.990          H  
ATOM    336 1HG  GLU A  22      13.361 -35.509  -8.769  1.00 12.990          H  
ATOM    337 2HG  GLU A  22      11.636 -35.435  -8.412  1.00 12.990          H  
ATOM    338  N   TRP A  23      10.727 -34.559 -13.092  1.00  6.590          N  
ATOM    339  CA  TRP A  23      10.371 -34.680 -14.497  1.00  6.170          C  
ATOM    340  C   TRP A  23      10.762 -35.994 -15.173  1.00  5.780          C  
ATOM    341  O   TRP A  23      10.929 -36.033 -16.391  1.00  5.620          O  
ATOM    342  CB  TRP A  23      11.000 -33.534 -15.259  1.00  8.810          C  
ATOM    343  CG  TRP A  23      10.662 -32.236 -14.666  1.00  8.810          C  
ATOM    344  CD1 TRP A  23       9.428 -31.731 -14.468  1.00  8.810          C  
ATOM    345  CD2 TRP A  23      11.574 -31.259 -14.178  1.00  8.810          C  
ATOM    346  NE1 TRP A  23       9.498 -30.514 -13.918  1.00  8.810          N  
ATOM    347  CE2 TRP A  23      10.815 -30.201 -13.721  1.00  8.810          C  
ATOM    348  CE3 TRP A  23      12.961 -31.198 -14.093  1.00  8.810          C  
ATOM    349  CZ2 TRP A  23      11.392 -29.078 -13.190  1.00  8.810          C  
ATOM    350  CZ3 TRP A  23      13.537 -30.070 -13.556  1.00  8.810          C  
ATOM    351  CH2 TRP A  23      12.768 -29.035 -13.119  1.00  8.810          C  
ATOM    352  H   TRP A  23       9.958 -34.302 -12.470  1.00  7.910          H  
ATOM    353  HA  TRP A  23       9.289 -34.582 -14.553  1.00  7.400          H  
ATOM    354 1HB  TRP A  23      12.078 -33.651 -15.284  1.00 10.570          H  
ATOM    355 2HB  TRP A  23      10.648 -33.536 -16.285  1.00 10.570          H  
ATOM    356  HD1 TRP A  23       8.526 -32.217 -14.717  1.00 10.570          H  
ATOM    357  HE1 TRP A  23       8.664 -29.928 -13.695  1.00 10.570          H  
ATOM    358  HE3 TRP A  23      13.577 -32.025 -14.440  1.00 10.570          H  
ATOM    359  HZ2 TRP A  23      10.820 -28.252 -12.845  1.00 10.570          H  
ATOM    360  HZ3 TRP A  23      14.620 -30.028 -13.491  1.00 10.570          H  
ATOM    361  HH2 TRP A  23      13.249 -28.155 -12.702  1.00 10.570          H  
ATOM    362  N   ASN A  24      10.864 -37.085 -14.408  1.00  5.840          N  
ATOM    363  CA  ASN A  24      11.220 -38.376 -14.994  1.00  5.710          C  
ATOM    364  C   ASN A  24      10.003 -39.263 -15.273  1.00  5.490          C  
ATOM    365  O   ASN A  24      10.141 -40.386 -15.761  1.00  5.530          O  
ATOM    366  CB  ASN A  24      12.200 -39.090 -14.083  1.00  8.050          C  
ATOM    367  CG  ASN A  24      13.547 -38.406 -14.022  1.00  8.050          C  
ATOM    368  OD1 ASN A  24      14.062 -37.911 -15.031  1.00  8.050          O  
ATOM    369  ND2 ASN A  24      14.131 -38.377 -12.849  1.00  8.050          N  
ATOM    370  H   ASN A  24      10.730 -37.000 -13.410  1.00  7.010          H  
ATOM    371  HA  ASN A  24      11.710 -38.194 -15.951  1.00  6.850          H  
ATOM    372 1HB  ASN A  24      11.787 -39.134 -13.074  1.00  9.660          H  
ATOM    373 2HB  ASN A  24      12.339 -40.115 -14.426  1.00  9.660          H  
ATOM    374 1HD2 ASN A  24      15.023 -37.937 -12.747  1.00  9.660          H  
ATOM    375 2HD2 ASN A  24      13.684 -38.792 -12.053  1.00  9.660          H  
ATOM    376  N   THR A  25       8.819 -38.759 -14.940  1.00  5.460          N  
ATOM    377  CA  THR A  25       7.546 -39.454 -15.128  1.00  5.410          C  
ATOM    378  C   THR A  25       6.486 -38.451 -15.565  1.00  5.300          C  
ATOM    379  O   THR A  25       6.485 -37.308 -15.096  1.00  5.630          O  
ATOM    380  CB  THR A  25       7.114 -40.211 -13.842  1.00  7.590          C  
ATOM    381  OG1 THR A  25       8.104 -41.186 -13.513  1.00  7.590          O  
ATOM    382  CG2 THR A  25       5.768 -40.925 -14.024  1.00  7.590          C  
ATOM    383  H   THR A  25       8.803 -37.828 -14.551  1.00  6.550          H  
ATOM    384  HA  THR A  25       7.661 -40.188 -15.926  1.00  6.490          H  
ATOM    385  HB  THR A  25       7.043 -39.509 -13.026  1.00  9.110          H  
ATOM    386  HG1 THR A  25       8.927 -40.741 -13.310  1.00  9.110          H  
ATOM    387 1HG2 THR A  25       5.518 -41.444 -13.102  1.00  9.110          H  
ATOM    388 2HG2 THR A  25       4.978 -40.222 -14.252  1.00  9.110          H  
ATOM    389 3HG2 THR A  25       5.848 -41.648 -14.833  1.00  9.110          H  
ATOM    390  N   ARG A  26       5.593 -38.865 -16.460  1.00  5.140          N  
ATOM    391  CA  ARG A  26       4.505 -38.012 -16.919  1.00  5.260          C  
ATOM    392  C   ARG A  26       3.168 -38.758 -16.826  1.00  5.100          C  
ATOM    393  O   ARG A  26       3.163 -39.987 -16.882  1.00  4.970          O  
ATOM    394  CB  ARG A  26       4.684 -37.615 -18.383  1.00  7.320          C  
ATOM    395  CG  ARG A  26       5.889 -36.767 -18.743  1.00  7.320          C  
ATOM    396  CD  ARG A  26       5.869 -36.454 -20.210  1.00  7.320          C  
ATOM    397  NE  ARG A  26       6.981 -35.611 -20.639  1.00  7.320          N  
ATOM    398  CZ  ARG A  26       8.209 -36.050 -21.014  1.00  7.320          C  
ATOM    399  NH1 ARG A  26       8.494 -37.340 -21.021  1.00  7.320          N  
ATOM    400  NH2 ARG A  26       9.134 -35.172 -21.377  1.00  7.320          N  
ATOM    401  H   ARG A  26       5.659 -39.814 -16.809  1.00  6.170          H  
ATOM    402  HA  ARG A  26       4.510 -37.120 -16.319  1.00  6.310          H  
ATOM    403 1HB  ARG A  26       4.721 -38.514 -18.991  1.00  8.780          H  
ATOM    404 2HB  ARG A  26       3.808 -37.057 -18.708  1.00  8.780          H  
ATOM    405 1HG  ARG A  26       5.827 -35.828 -18.200  1.00  8.780          H  
ATOM    406 2HG  ARG A  26       6.815 -37.281 -18.486  1.00  8.780          H  
ATOM    407 1HD  ARG A  26       5.869 -37.369 -20.791  1.00  8.780          H  
ATOM    408 2HD  ARG A  26       4.952 -35.905 -20.414  1.00  8.780          H  
ATOM    409  HE  ARG A  26       6.816 -34.607 -20.665  1.00  8.780          H  
ATOM    410 1HH1 ARG A  26       7.801 -38.017 -20.746  1.00  8.780          H  
ATOM    411 2HH1 ARG A  26       9.414 -37.652 -21.301  1.00  8.780          H  
ATOM    412 1HH2 ARG A  26       8.927 -34.168 -21.348  1.00  8.780          H  
ATOM    413 2HH2 ARG A  26      10.051 -35.484 -21.655  1.00  8.780          H  
ATOM    414  N   PRO A  27       2.039 -38.048 -16.652  1.00  5.350          N  
ATOM    415  CA  PRO A  27       0.675 -38.520 -16.794  1.00  5.530          C  
ATOM    416  C   PRO A  27       0.517 -38.967 -18.224  1.00  5.600          C  
ATOM    417  O   PRO A  27       1.368 -38.646 -19.048  1.00  5.760          O  
ATOM    418  CB  PRO A  27      -0.170 -37.277 -16.506  1.00  8.290          C  
ATOM    419  CG  PRO A  27       0.721 -36.399 -15.678  1.00  8.290          C  
ATOM    420  CD  PRO A  27       2.113 -36.671 -16.167  1.00  8.290          C  
ATOM    421  HA  PRO A  27       0.478 -39.341 -16.089  1.00  6.640          H  
ATOM    422 1HB  PRO A  27      -0.474 -36.810 -17.460  1.00  9.950          H  
ATOM    423 2HB  PRO A  27      -1.096 -37.565 -15.984  1.00  9.950          H  
ATOM    424 1HG  PRO A  27       0.438 -35.347 -15.805  1.00  9.950          H  
ATOM    425 2HG  PRO A  27       0.603 -36.629 -14.610  1.00  9.950          H  
ATOM    426 1HD  PRO A  27       2.401 -35.990 -16.957  1.00  9.950          H  
ATOM    427 2HD  PRO A  27       2.740 -36.608 -15.301  1.00  9.950          H  
ATOM    428  N   ASP A  28      -0.481 -39.782 -18.516  1.00  5.720          N  
ATOM    429  CA  ASP A  28      -0.665 -40.191 -19.898  1.00  5.990          C  
ATOM    430  C   ASP A  28      -0.708 -38.955 -20.787  1.00  6.500          C  
ATOM    431  O   ASP A  28      -1.480 -38.025 -20.538  1.00  6.950          O  
ATOM    432  CB  ASP A  28      -1.971 -40.968 -20.070  1.00  8.280          C  
ATOM    433  CG  ASP A  28      -1.981 -42.345 -19.395  1.00  8.280          C  
ATOM    434  OD1 ASP A  28      -0.951 -42.803 -18.957  1.00  8.280          O  
ATOM    435  OD2 ASP A  28      -3.036 -42.921 -19.322  1.00  8.280          O  
ATOM    436  H   ASP A  28      -1.128 -40.096 -17.806  1.00  6.860          H  
ATOM    437  HA  ASP A  28       0.175 -40.816 -20.202  1.00  7.190          H  
ATOM    438 1HB  ASP A  28      -2.799 -40.378 -19.676  1.00  9.930          H  
ATOM    439 2HB  ASP A  28      -2.159 -41.108 -21.137  1.00  9.930          H  
ATOM    440  N   MET A  29       0.119 -38.953 -21.825  1.00  6.600          N  
ATOM    441  CA  MET A  29       0.198 -37.839 -22.755  1.00  7.160          C  
ATOM    442  C   MET A  29      -0.657 -38.085 -23.973  1.00  7.540          C  
ATOM    443  O   MET A  29      -1.028 -39.222 -24.271  1.00  8.150          O  
ATOM    444  CB  MET A  29       1.644 -37.552 -23.131  1.00  9.800          C  
ATOM    445  CG  MET A  29       2.516 -37.035 -21.971  1.00  9.800          C  
ATOM    446  SD  MET A  29       2.097 -35.320 -21.447  1.00  9.800          S  
ATOM    447  CE  MET A  29       1.130 -35.524 -19.942  1.00  9.800          C  
ATOM    448  H   MET A  29       0.723 -39.751 -21.958  1.00  7.920          H  
ATOM    449  HA  MET A  29      -0.205 -36.955 -22.269  1.00  8.590          H  
ATOM    450 1HB  MET A  29       2.107 -38.455 -23.522  1.00 11.760          H  
ATOM    451 2HB  MET A  29       1.665 -36.810 -23.927  1.00 11.760          H  
ATOM    452 1HG  MET A  29       2.390 -37.690 -21.112  1.00 11.760          H  
ATOM    453 2HG  MET A  29       3.554 -37.061 -22.256  1.00 11.760          H  
ATOM    454 1HE  MET A  29       0.852 -34.553 -19.556  1.00 11.760          H  
ATOM    455 2HE  MET A  29       0.236 -36.101 -20.141  1.00 11.760          H  
ATOM    456 3HE  MET A  29       1.726 -36.042 -19.202  1.00 11.760          H  
ATOM    457  N   VAL A  30      -0.981 -37.002 -24.654  1.00  7.360          N  
ATOM    458  CA  VAL A  30      -1.807 -37.023 -25.838  1.00  7.880          C  
ATOM    459  C   VAL A  30      -1.022 -37.293 -27.119  1.00  8.330          C  
ATOM    460  O   VAL A  30      -0.032 -36.615 -27.405  1.00  8.630          O  
ATOM    461  CB  VAL A  30      -2.549 -35.675 -25.935  1.00 10.820          C  
ATOM    462  CG1 VAL A  30      -3.393 -35.619 -27.218  1.00 10.820          C  
ATOM    463  CG2 VAL A  30      -3.399 -35.501 -24.670  1.00 10.820          C  
ATOM    464  H   VAL A  30      -0.625 -36.112 -24.334  1.00  8.830          H  
ATOM    465  HA  VAL A  30      -2.545 -37.818 -25.715  1.00  9.460          H  
ATOM    466  HB  VAL A  30      -1.817 -34.867 -25.991  1.00 12.990          H  
ATOM    467 1HG1 VAL A  30      -3.884 -34.702 -27.317  1.00 12.990          H  
ATOM    468 2HG1 VAL A  30      -2.774 -35.722 -28.051  1.00 12.990          H  
ATOM    469 3HG1 VAL A  30      -4.134 -36.421 -27.207  1.00 12.990          H  
ATOM    470 1HG2 VAL A  30      -3.908 -34.558 -24.673  1.00 12.990          H  
ATOM    471 2HG2 VAL A  30      -4.128 -36.308 -24.611  1.00 12.990          H  
ATOM    472 3HG2 VAL A  30      -2.761 -35.538 -23.790  1.00 12.990          H  
ATOM    473  N   GLN A  31      -1.536 -38.230 -27.929  1.00  8.540          N  
ATOM    474  CA  GLN A  31      -0.964 -38.638 -29.219  1.00  9.160          C  
ATOM    475  C   GLN A  31      -0.545 -37.461 -30.082  1.00  9.620          C  
ATOM    476  O   GLN A  31       0.504 -37.485 -30.728  1.00 10.230          O  
ATOM    477  CB  GLN A  31      -2.025 -39.405 -30.028  1.00 12.580          C  
ATOM    478  CG  GLN A  31      -1.582 -39.875 -31.429  1.00 12.580          C  
ATOM    479  CD  GLN A  31      -2.756 -40.418 -32.260  1.00 12.580          C  
ATOM    480  OE1 GLN A  31      -3.915 -39.984 -32.078  1.00 12.580          O  
ATOM    481  NE2 GLN A  31      -2.462 -41.334 -33.169  1.00 12.580          N  
ATOM    482  H   GLN A  31      -2.360 -38.716 -27.601  1.00 10.250          H  
ATOM    483  HA  GLN A  31      -0.092 -39.264 -29.032  1.00 10.990          H  
ATOM    484 1HB  GLN A  31      -2.335 -40.289 -29.471  1.00 15.090          H  
ATOM    485 2HB  GLN A  31      -2.908 -38.781 -30.152  1.00 15.090          H  
ATOM    486 1HG  GLN A  31      -1.148 -39.048 -31.990  1.00 15.090          H  
ATOM    487 2HG  GLN A  31      -0.846 -40.670 -31.317  1.00 15.090          H  
ATOM    488 1HE2 GLN A  31      -3.173 -41.723 -33.757  1.00 15.090          H  
ATOM    489 2HE2 GLN A  31      -1.512 -41.630 -33.293  1.00 15.090          H  
ATOM    490  N   THR A  32      -1.393 -36.448 -30.103  1.00  9.420          N  
ATOM    491  CA  THR A  32      -1.254 -35.267 -30.914  1.00  9.910          C  
ATOM    492  C   THR A  32      -0.930 -33.980 -30.130  1.00  9.890          C  
ATOM    493  O   THR A  32      -1.210 -32.896 -30.618  1.00 10.340          O  
ATOM    494  CB  THR A  32      -2.552 -35.054 -31.717  1.00 13.680          C  
ATOM    495  OG1 THR A  32      -3.657 -34.923 -30.801  1.00 13.680          O  
ATOM    496  CG2 THR A  32      -2.819 -36.274 -32.649  1.00 13.680          C  
ATOM    497  H   THR A  32      -2.239 -36.517 -29.558  1.00 11.300          H  
ATOM    498  HA  THR A  32      -0.437 -35.434 -31.615  1.00 11.890          H  
ATOM    499  HB  THR A  32      -2.466 -34.149 -32.321  1.00 16.410          H  
ATOM    500  HG1 THR A  32      -3.647 -34.013 -30.403  1.00 16.410          H  
ATOM    501 1HG2 THR A  32      -3.734 -36.113 -33.206  1.00 16.410          H  
ATOM    502 2HG2 THR A  32      -1.991 -36.395 -33.350  1.00 16.410          H  
ATOM    503 3HG2 THR A  32      -2.920 -37.172 -32.058  1.00 16.410          H  
ATOM    504  N   GLY A  33      -0.370 -34.056 -28.915  1.00  9.500          N  
ATOM    505  CA  GLY A  33      -0.047 -32.805 -28.194  1.00  9.660          C  
ATOM    506  C   GLY A  33       1.007 -32.035 -29.014  1.00  9.320          C  
ATOM    507  O   GLY A  33       1.527 -32.605 -29.979  1.00  9.110          O  
ATOM    508  H   GLY A  33      -0.160 -34.967 -28.493  1.00 11.400          H  
ATOM    509 1HA  GLY A  33      -0.940 -32.201 -28.050  1.00 11.590          H  
ATOM    510 2HA  GLY A  33       0.349 -33.065 -27.216  1.00 11.590          H  
ATOM    511  N   PHE A  34       1.343 -30.738 -28.739  1.00  9.450          N  
ATOM    512  CA  PHE A  34       1.031 -29.746 -27.672  1.00  9.160          C  
ATOM    513  C   PHE A  34       0.837 -30.092 -26.208  1.00  8.820          C  
ATOM    514  O   PHE A  34       0.593 -31.221 -25.790  1.00  8.990          O  
ATOM    515  CB  PHE A  34      -0.138 -28.828 -28.049  1.00 12.940          C  
ATOM    516  CG  PHE A  34       0.136 -27.646 -29.043  1.00 12.940          C  
ATOM    517  CD1 PHE A  34       1.428 -27.192 -29.399  1.00 12.940          C  
ATOM    518  CD2 PHE A  34      -0.926 -26.951 -29.591  1.00 12.940          C  
ATOM    519  CE1 PHE A  34       1.596 -26.153 -30.279  1.00 12.940          C  
ATOM    520  CE2 PHE A  34      -0.719 -25.923 -30.451  1.00 12.940          C  
ATOM    521  CZ  PHE A  34       0.530 -25.538 -30.812  1.00 12.940          C  
ATOM    522  H   PHE A  34       1.912 -30.344 -29.485  1.00 11.340          H  
ATOM    523  HA  PHE A  34       1.899 -29.104 -27.638  1.00 10.990          H  
ATOM    524 1HB  PHE A  34      -0.850 -29.469 -28.533  1.00 15.530          H  
ATOM    525 2HB  PHE A  34      -0.620 -28.429 -27.149  1.00 15.530          H  
ATOM    526  HD1 PHE A  34       2.314 -27.658 -29.015  1.00 15.530          H  
ATOM    527  HD2 PHE A  34      -1.939 -27.221 -29.339  1.00 15.530          H  
ATOM    528  HE1 PHE A  34       2.598 -25.835 -30.551  1.00 15.530          H  
ATOM    529  HE2 PHE A  34      -1.559 -25.394 -30.847  1.00 15.530          H  
ATOM    530  HZ  PHE A  34       0.659 -24.724 -31.516  1.00 15.530          H  
ATOM    531  N   LYS A  35       0.991 -29.013 -25.437  1.00  8.580          N  
ATOM    532  CA  LYS A  35       0.887 -28.939 -23.989  1.00  8.330          C  
ATOM    533  C   LYS A  35      -0.561 -28.882 -23.551  1.00  7.910          C  
ATOM    534  O   LYS A  35      -1.424 -28.462 -24.318  1.00  8.050          O  
ATOM    535  CB  LYS A  35       1.614 -27.682 -23.491  1.00 11.760          C  
ATOM    536  CG  LYS A  35       0.930 -26.350 -23.864  1.00 11.760          C  
ATOM    537  CD  LYS A  35       1.814 -25.149 -23.487  1.00 11.760          C  
ATOM    538  CE  LYS A  35       1.165 -23.803 -23.831  1.00 11.760          C  
ATOM    539  NZ  LYS A  35       0.899 -23.670 -25.292  1.00 11.760          N  
ATOM    540  H   LYS A  35       1.200 -28.150 -25.915  1.00 10.300          H  
ATOM    541  HA  LYS A  35       1.349 -29.827 -23.558  1.00 10.000          H  
ATOM    542 1HB  LYS A  35       1.690 -27.720 -22.405  1.00 14.110          H  
ATOM    543 2HB  LYS A  35       2.617 -27.649 -23.872  1.00 14.110          H  
ATOM    544 1HG  LYS A  35       0.718 -26.341 -24.928  1.00 14.110          H  
ATOM    545 2HG  LYS A  35      -0.021 -26.267 -23.321  1.00 14.110          H  
ATOM    546 1HD  LYS A  35       2.017 -25.176 -22.415  1.00 14.110          H  
ATOM    547 2HD  LYS A  35       2.766 -25.219 -24.015  1.00 14.110          H  
ATOM    548 1HE  LYS A  35       0.230 -23.692 -23.288  1.00 14.110          H  
ATOM    549 2HE  LYS A  35       1.853 -23.004 -23.531  1.00 14.110          H  
ATOM    550 1HZ  LYS A  35       0.511 -22.758 -25.517  1.00 14.110          H  
ATOM    551 2HZ  LYS A  35       1.759 -23.770 -25.796  1.00 14.110          H  
ATOM    552 3HZ  LYS A  35       0.255 -24.386 -25.592  1.00 14.110          H  
ATOM    553  N   CYS A  36      -0.801 -29.243 -22.300  1.00  7.630          N  
ATOM    554  CA  CYS A  36      -2.118 -29.236 -21.682  1.00  7.370          C  
ATOM    555  C   CYS A  36      -2.690 -27.825 -21.519  1.00  7.270          C  
ATOM    556  O   CYS A  36      -1.968 -26.883 -21.186  1.00  7.310          O  
ATOM    557  CB  CYS A  36      -2.006 -29.912 -20.323  1.00 10.420          C  
ATOM    558  SG  CYS A  36      -1.475 -31.656 -20.442  1.00 10.420          S  
ATOM    559  H   CYS A  36      -0.022 -29.549 -21.741  1.00  9.160          H  
ATOM    560  HA  CYS A  36      -2.801 -29.812 -22.312  1.00  8.840          H  
ATOM    561 1HB  CYS A  36      -1.291 -29.374 -19.697  1.00 12.510          H  
ATOM    562 2HB  CYS A  36      -2.977 -29.879 -19.821  1.00 12.510          H  
ATOM    563  HG  CYS A  36      -2.505 -32.044 -21.203  1.00 12.510          H  
ATOM    564  N   HIS A  37      -4.008 -27.708 -21.688  1.00  7.450          N  
ATOM    565  CA  HIS A  37      -4.754 -26.461 -21.538  1.00  7.590          C  
ATOM    566  C   HIS A  37      -4.624 -25.864 -20.142  1.00  7.470          C  
ATOM    567  O   HIS A  37      -4.641 -26.573 -19.132  1.00  7.740          O  
ATOM    568  CB  HIS A  37      -6.233 -26.708 -21.858  1.00 10.570          C  
ATOM    569  CG  HIS A  37      -7.069 -25.533 -21.961  1.00 10.570          C  
ATOM    570  ND1 HIS A  37      -7.548 -24.864 -20.872  1.00 10.570          N  
ATOM    571  CD2 HIS A  37      -7.541 -24.906 -23.032  1.00 10.570          C  
ATOM    572  CE1 HIS A  37      -8.263 -23.851 -21.271  1.00 10.570          C  
ATOM    573  NE2 HIS A  37      -8.273 -23.849 -22.585  1.00 10.570          N  
ATOM    574  H   HIS A  37      -4.552 -28.538 -21.961  1.00  8.940          H  
ATOM    575  HA  HIS A  37      -4.371 -25.729 -22.246  1.00  9.110          H  
ATOM    576 1HB  HIS A  37      -6.310 -27.229 -22.806  1.00 12.680          H  
ATOM    577 2HB  HIS A  37      -6.660 -27.340 -21.083  1.00 12.680          H  
ATOM    578  HD1 HIS A  37      -7.751 -25.324 -20.016  1.00 12.680          H  
ATOM    579  HD2 HIS A  37      -7.428 -25.101 -24.095  1.00 12.680          H  
ATOM    580  HE1 HIS A  37      -8.738 -23.182 -20.549  1.00 12.680          H  
ATOM    581  N   LEU A  38      -4.538 -24.543 -20.090  1.00  7.300          N  
ATOM    582  CA  LEU A  38      -4.425 -23.817 -18.838  1.00  6.870          C  
ATOM    583  C   LEU A  38      -5.794 -23.550 -18.239  1.00  6.760          C  
ATOM    584  O   LEU A  38      -6.570 -22.736 -18.744  1.00  7.300          O  
ATOM    585  CB  LEU A  38      -3.764 -22.462 -19.105  1.00  9.790          C  
ATOM    586  CG  LEU A  38      -2.217 -22.340 -19.257  1.00  9.790          C  
ATOM    587  CD1 LEU A  38      -1.562 -22.673 -17.953  1.00  9.790          C  
ATOM    588  CD2 LEU A  38      -1.700 -23.245 -20.380  1.00  9.790          C  
ATOM    589  H   LEU A  38      -4.532 -24.030 -20.957  1.00  8.760          H  
ATOM    590  HA  LEU A  38      -3.849 -24.413 -18.135  1.00  8.240          H  
ATOM    591 1HB  LEU A  38      -4.183 -22.116 -20.036  1.00 11.750          H  
ATOM    592 2HB  LEU A  38      -4.068 -21.780 -18.306  1.00 11.750          H  
ATOM    593  HG  LEU A  38      -1.975 -21.307 -19.501  1.00 11.750          H  
ATOM    594 1HD1 LEU A  38      -0.493 -22.547 -18.048  1.00 11.750          H  
ATOM    595 2HD1 LEU A  38      -1.940 -22.007 -17.189  1.00 11.750          H  
ATOM    596 3HD1 LEU A  38      -1.777 -23.699 -17.671  1.00 11.750          H  
ATOM    597 1HD2 LEU A  38      -0.623 -23.121 -20.473  1.00 11.750          H  
ATOM    598 2HD2 LEU A  38      -1.910 -24.292 -20.155  1.00 11.750          H  
ATOM    599 3HD2 LEU A  38      -2.179 -22.975 -21.320  1.00 11.750          H  
ATOM    600  N   ILE A  39      -6.070 -24.243 -17.146  1.00  6.350          N  
ATOM    601  CA  ILE A  39      -7.345 -24.194 -16.447  1.00  6.440          C  
ATOM    602  C   ILE A  39      -7.123 -23.591 -15.071  1.00  6.130          C  
ATOM    603  O   ILE A  39      -6.195 -23.992 -14.367  1.00  6.020          O  
ATOM    604  CB  ILE A  39      -7.974 -25.610 -16.363  1.00  8.980          C  
ATOM    605  CG1 ILE A  39      -8.206 -26.121 -17.823  1.00  8.980          C  
ATOM    606  CG2 ILE A  39      -9.287 -25.589 -15.533  1.00  8.980          C  
ATOM    607  CD1 ILE A  39      -8.604 -27.564 -17.975  1.00  8.980          C  
ATOM    608  H   ILE A  39      -5.355 -24.876 -16.809  1.00  7.620          H  
ATOM    609  HA  ILE A  39      -8.026 -23.547 -16.998  1.00  7.730          H  
ATOM    610  HB  ILE A  39      -7.265 -26.290 -15.892  1.00 10.780          H  
ATOM    611 1HG1 ILE A  39      -8.965 -25.496 -18.289  1.00 10.780          H  
ATOM    612 2HG1 ILE A  39      -7.274 -26.011 -18.363  1.00 10.780          H  
ATOM    613 1HG2 ILE A  39      -9.719 -26.585 -15.477  1.00 10.780          H  
ATOM    614 2HG2 ILE A  39      -9.080 -25.247 -14.520  1.00 10.780          H  
ATOM    615 3HG2 ILE A  39     -10.003 -24.913 -15.993  1.00 10.780          H  
ATOM    616 1HD1 ILE A  39      -8.710 -27.805 -19.037  1.00 10.780          H  
ATOM    617 2HD1 ILE A  39      -7.831 -28.203 -17.542  1.00 10.780          H  
ATOM    618 3HD1 ILE A  39      -9.534 -27.743 -17.475  1.00 10.780          H  
ATOM    619  N   GLY A  40      -7.930 -22.590 -14.719  1.00  6.390          N  
ATOM    620  CA  GLY A  40      -7.809 -21.895 -13.443  1.00  6.570          C  
ATOM    621  C   GLY A  40      -8.854 -20.793 -13.328  1.00  6.790          C  
ATOM    622  O   GLY A  40      -9.909 -20.853 -13.961  1.00  6.800          O  
ATOM    623  H   GLY A  40      -8.659 -22.307 -15.360  1.00  7.670          H  
ATOM    624 1HA  GLY A  40      -7.947 -22.609 -12.631  1.00  7.880          H  
ATOM    625 2HA  GLY A  40      -6.814 -21.480 -13.317  1.00  7.880          H  
ATOM    626  N   TYR A  41      -8.564 -19.806 -12.494  1.00  7.280          N  
ATOM    627  CA  TYR A  41      -9.493 -18.731 -12.169  1.00  7.810          C  
ATOM    628  C   TYR A  41      -8.756 -17.445 -11.794  1.00  8.360          C  
ATOM    629  O   TYR A  41      -7.544 -17.465 -11.569  1.00  8.480          O  
ATOM    630  CB  TYR A  41     -10.383 -19.216 -11.023  1.00 10.720          C  
ATOM    631  CG  TYR A  41      -9.580 -19.555  -9.786  1.00 10.720          C  
ATOM    632  CD1 TYR A  41      -9.384 -18.611  -8.817  1.00 10.720          C  
ATOM    633  CD2 TYR A  41      -9.015 -20.825  -9.643  1.00 10.720          C  
ATOM    634  CE1 TYR A  41      -8.630 -18.899  -7.711  1.00 10.720          C  
ATOM    635  CE2 TYR A  41      -8.262 -21.117  -8.533  1.00 10.720          C  
ATOM    636  CZ  TYR A  41      -8.067 -20.152  -7.567  1.00 10.720          C  
ATOM    637  OH  TYR A  41      -7.307 -20.424  -6.457  1.00 10.720          O  
ATOM    638  H   TYR A  41      -7.665 -19.817 -12.034  1.00  8.740          H  
ATOM    639  HA  TYR A  41     -10.112 -18.521 -13.043  1.00  9.370          H  
ATOM    640 1HB  TYR A  41     -11.110 -18.446 -10.761  1.00 12.870          H  
ATOM    641 2HB  TYR A  41     -10.934 -20.104 -11.331  1.00 12.870          H  
ATOM    642  HD1 TYR A  41      -9.825 -17.630  -8.930  1.00 12.870          H  
ATOM    643  HD2 TYR A  41      -9.164 -21.583 -10.409  1.00 12.870          H  
ATOM    644  HE1 TYR A  41      -8.475 -18.134  -6.951  1.00 12.870          H  
ATOM    645  HE2 TYR A  41      -7.813 -22.105  -8.417  1.00 12.870          H  
ATOM    646  HH  TYR A  41      -6.941 -21.310  -6.531  1.00 12.870          H  
ATOM    647  N   ALA A  42      -9.481 -16.336 -11.724  1.00  8.940          N  
ATOM    648  CA  ALA A  42      -8.877 -15.055 -11.366  1.00  9.750          C  
ATOM    649  C   ALA A  42      -8.104 -15.130 -10.053  1.00 10.290          C  
ATOM    650  O   ALA A  42      -8.645 -15.600  -9.054  1.00 10.100          O  
ATOM    651  CB  ALA A  42      -9.964 -14.006 -11.228  1.00 13.330          C  
ATOM    652  H   ALA A  42     -10.472 -16.380 -11.939  1.00 10.730          H  
ATOM    653  HA  ALA A  42      -8.194 -14.780 -12.155  1.00 11.700          H  
ATOM    654 1HB  ALA A  42      -9.520 -13.049 -10.982  1.00 15.990          H  
ATOM    655 2HB  ALA A  42     -10.516 -13.929 -12.172  1.00 15.990          H  
ATOM    656 3HB  ALA A  42     -10.645 -14.300 -10.436  1.00 15.990          H  
ATOM    657  N   SER A  43      -6.873 -14.579 -10.035  1.00 11.090          N  
ATOM    658  CA  SER A  43      -5.939 -14.541  -8.899  1.00 11.730          C  
ATOM    659  C   SER A  43      -5.107 -15.826  -8.775  1.00 11.900          C  
ATOM    660  O   SER A  43      -4.173 -15.891  -7.967  1.00 12.120          O  
ATOM    661  CB  SER A  43      -6.645 -14.259  -7.578  1.00 16.170          C  
ATOM    662  OG  SER A  43      -7.158 -15.426  -7.006  1.00 16.170          O  
ATOM    663  H   SER A  43      -6.481 -14.195 -10.892  1.00 13.310          H  
ATOM    664  HA  SER A  43      -5.241 -13.721  -9.076  1.00 14.080          H  
ATOM    665 1HB  SER A  43      -5.938 -13.803  -6.888  1.00 19.400          H  
ATOM    666 2HB  SER A  43      -7.451 -13.544  -7.737  1.00 19.400          H  
ATOM    667  HG  SER A  43      -7.891 -15.667  -7.582  1.00 19.400          H  
ATOM    668  N   HIS A  44      -5.424 -16.848  -9.578  1.00 11.950          N  
ATOM    669  CA  HIS A  44      -4.684 -18.103  -9.558  1.00 12.230          C  
ATOM    670  C   HIS A  44      -3.318 -17.985 -10.221  1.00 12.260          C  
ATOM    671  O   HIS A  44      -3.168 -17.379 -11.292  1.00 12.600          O  
ATOM    672  CB  HIS A  44      -5.453 -19.215 -10.259  1.00 17.010          C  
ATOM    673  CG  HIS A  44      -4.827 -20.570 -10.104  1.00 17.010          C  
ATOM    674  ND1 HIS A  44      -4.773 -21.234  -8.896  1.00 17.010          N  
ATOM    675  CD2 HIS A  44      -4.228 -21.376 -11.000  1.00 17.010          C  
ATOM    676  CE1 HIS A  44      -4.174 -22.398  -9.066  1.00 17.010          C  
ATOM    677  NE2 HIS A  44      -3.833 -22.507 -10.329  1.00 17.010          N  
ATOM    678  H   HIS A  44      -6.200 -16.777 -10.238  1.00 14.340          H  
ATOM    679  HA  HIS A  44      -4.523 -18.404  -8.524  1.00 14.680          H  
ATOM    680 1HB  HIS A  44      -6.462 -19.242  -9.885  1.00 20.410          H  
ATOM    681 2HB  HIS A  44      -5.508 -18.992 -11.323  1.00 20.410          H  
ATOM    682  HD2 HIS A  44      -4.090 -21.166 -12.040  1.00 20.410          H  
ATOM    683  HE1 HIS A  44      -3.988 -23.142  -8.292  1.00 20.410          H  
ATOM    684  HE2 HIS A  44      -3.356 -23.297 -10.738  1.00 20.410          H  
ATOM    685  N   GLU A  45      -2.307 -18.568  -9.587  1.00 12.030          N  
ATOM    686  CA  GLU A  45      -0.976 -18.593 -10.175  1.00 12.060          C  
ATOM    687  C   GLU A  45      -0.596 -19.986 -10.652  1.00 11.740          C  
ATOM    688  O   GLU A  45      -0.529 -20.945  -9.871  1.00 12.210          O  
ATOM    689  CB  GLU A  45       0.067 -18.079  -9.183  1.00 16.870          C  
ATOM    690  CG  GLU A  45       1.504 -18.087  -9.713  1.00 16.870          C  
ATOM    691  CD  GLU A  45       2.487 -17.484  -8.757  1.00 16.870          C  
ATOM    692  OE1 GLU A  45       2.072 -16.906  -7.783  1.00 16.870          O  
ATOM    693  OE2 GLU A  45       3.665 -17.627  -8.988  1.00 16.870          O  
ATOM    694  H   GLU A  45      -2.469 -19.012  -8.691  1.00 14.440          H  
ATOM    695  HA  GLU A  45      -0.967 -17.936 -11.041  1.00 14.470          H  
ATOM    696 1HB  GLU A  45      -0.180 -17.056  -8.909  1.00 20.250          H  
ATOM    697 2HB  GLU A  45       0.036 -18.682  -8.275  1.00 20.250          H  
ATOM    698 1HG  GLU A  45       1.808 -19.116  -9.911  1.00 20.250          H  
ATOM    699 2HG  GLU A  45       1.538 -17.542 -10.659  1.00 20.250          H  
ATOM    700  N   TRP A  46      -0.266 -20.106 -11.932  1.00 11.070          N  
ATOM    701  CA  TRP A  46       0.099 -21.422 -12.448  1.00 10.790          C  
ATOM    702  C   TRP A  46       1.572 -21.692 -12.231  1.00 10.620          C  
ATOM    703  O   TRP A  46       2.407 -21.647 -13.142  1.00 10.760          O  
ATOM    704  CB  TRP A  46      -0.251 -21.627 -13.912  1.00 15.220          C  
ATOM    705  CG  TRP A  46      -1.702 -21.756 -14.214  1.00 15.220          C  
ATOM    706  CD1 TRP A  46      -2.437 -22.907 -14.278  1.00 15.220          C  
ATOM    707  CD2 TRP A  46      -2.601 -20.697 -14.513  1.00 15.220          C  
ATOM    708  NE1 TRP A  46      -3.729 -22.614 -14.596  1.00 15.220          N  
ATOM    709  CE2 TRP A  46      -3.842 -21.268 -14.760  1.00 15.220          C  
ATOM    710  CE3 TRP A  46      -2.460 -19.348 -14.594  1.00 15.220          C  
ATOM    711  CZ2 TRP A  46      -4.927 -20.505 -15.092  1.00 15.220          C  
ATOM    712  CZ3 TRP A  46      -3.526 -18.595 -14.910  1.00 15.220          C  
ATOM    713  CH2 TRP A  46      -4.741 -19.146 -15.154  1.00 15.220          C  
ATOM    714  H   TRP A  46      -0.296 -19.269 -12.529  1.00 13.280          H  
ATOM    715  HA  TRP A  46      -0.461 -22.170 -11.889  1.00 12.950          H  
ATOM    716 1HB  TRP A  46       0.142 -20.839 -14.482  1.00 18.260          H  
ATOM    717 2HB  TRP A  46       0.231 -22.505 -14.240  1.00 18.260          H  
ATOM    718  HD1 TRP A  46      -2.054 -23.909 -14.093  1.00 18.260          H  
ATOM    719  HE1 TRP A  46      -4.511 -23.296 -14.684  1.00 18.260          H  
ATOM    720  HE3 TRP A  46      -1.510 -18.892 -14.408  1.00 18.260          H  
ATOM    721  HZ2 TRP A  46      -5.894 -20.931 -15.300  1.00 18.260          H  
ATOM    722  HZ3 TRP A  46      -3.372 -17.544 -14.972  1.00 18.260          H  
ATOM    723  HH2 TRP A  46      -5.579 -18.500 -15.413  1.00 18.260          H  
ATOM    724  N   ASN A  47       1.884 -22.012 -10.985  1.00 10.490          N  
ATOM    725  CA  ASN A  47       3.251 -22.253 -10.540  1.00 10.450          C  
ATOM    726  C   ASN A  47       3.743 -23.630 -10.972  1.00 10.090          C  
ATOM    727  O   ASN A  47       3.899 -24.538 -10.152  1.00 10.210          O  
ATOM    728  CB  ASN A  47       3.360 -22.115  -9.031  1.00 14.650          C  
ATOM    729  CG  ASN A  47       4.797 -22.145  -8.538  1.00 14.650          C  
ATOM    730  OD1 ASN A  47       5.739 -21.982  -9.320  1.00 14.650          O  
ATOM    731  ND2 ASN A  47       4.974 -22.345  -7.249  1.00 14.650          N  
ATOM    732  H   ASN A  47       1.106 -22.004 -10.321  1.00 12.590          H  
ATOM    733  HA  ASN A  47       3.903 -21.512 -11.009  1.00 12.540          H  
ATOM    734 1HB  ASN A  47       2.896 -21.173  -8.721  1.00 17.580          H  
ATOM    735 2HB  ASN A  47       2.807 -22.921  -8.555  1.00 17.580          H  
ATOM    736 1HD2 ASN A  47       5.898 -22.372  -6.868  1.00 17.580          H  
ATOM    737 2HD2 ASN A  47       4.182 -22.466  -6.649  1.00 17.580          H  
ATOM    738  N   TYR A  48       3.959 -23.769 -12.271  1.00  9.850          N  
ATOM    739  CA  TYR A  48       4.435 -25.007 -12.864  1.00  9.670          C  
ATOM    740  C   TYR A  48       5.936 -25.112 -12.774  1.00  9.280          C  
ATOM    741  O   TYR A  48       6.638 -24.105 -12.796  1.00  9.390          O  
ATOM    742  CB  TYR A  48       4.081 -25.128 -14.342  1.00 13.610          C  
ATOM    743  CG  TYR A  48       2.641 -25.358 -14.678  1.00 13.610          C  
ATOM    744  CD1 TYR A  48       1.965 -24.426 -15.407  1.00 13.610          C  
ATOM    745  CD2 TYR A  48       1.998 -26.515 -14.268  1.00 13.610          C  
ATOM    746  CE1 TYR A  48       0.665 -24.641 -15.753  1.00 13.610          C  
ATOM    747  CE2 TYR A  48       0.681 -26.725 -14.610  1.00 13.610          C  
ATOM    748  CZ  TYR A  48       0.017 -25.789 -15.357  1.00 13.610          C  
ATOM    749  OH  TYR A  48      -1.294 -25.996 -15.717  1.00 13.610          O  
ATOM    750  H   TYR A  48       3.746 -22.955 -12.851  1.00 11.820          H  
ATOM    751  HA  TYR A  48       4.010 -25.845 -12.313  1.00 11.600          H  
ATOM    752 1HB  TYR A  48       4.396 -24.214 -14.850  1.00 16.330          H  
ATOM    753 2HB  TYR A  48       4.662 -25.934 -14.776  1.00 16.330          H  
ATOM    754  HD1 TYR A  48       2.463 -23.518 -15.722  1.00 16.330          H  
ATOM    755  HD2 TYR A  48       2.533 -27.260 -13.682  1.00 16.330          H  
ATOM    756  HE1 TYR A  48       0.154 -23.904 -16.331  1.00 16.330          H  
ATOM    757  HE2 TYR A  48       0.171 -27.636 -14.295  1.00 16.330          H  
ATOM    758  HH  TYR A  48      -1.590 -26.846 -15.378  1.00 16.330          H  
ATOM    759  N   THR A  49       6.431 -26.337 -12.723  1.00  9.030          N  
ATOM    760  CA  THR A  49       7.853 -26.586 -12.797  1.00  8.840          C  
ATOM    761  C   THR A  49       8.078 -27.416 -14.062  1.00  8.640          C  
ATOM    762  O   THR A  49       7.375 -28.409 -14.291  1.00  8.610          O  
ATOM    763  CB  THR A  49       8.299 -27.314 -11.516  1.00 12.450          C  
ATOM    764  OG1 THR A  49       7.561 -28.547 -11.395  1.00 12.450          O  
ATOM    765  CG2 THR A  49       7.997 -26.435 -10.321  1.00 12.450          C  
ATOM    766  H   THR A  49       5.815 -27.132 -12.637  1.00 10.840          H  
ATOM    767  HA  THR A  49       8.393 -25.643 -12.894  1.00 10.610          H  
ATOM    768  HB  THR A  49       9.348 -27.517 -11.538  1.00 14.940          H  
ATOM    769  HG1 THR A  49       7.831 -29.032 -10.571  1.00 14.940          H  
ATOM    770 1HG2 THR A  49       8.302 -26.953  -9.410  1.00 14.940          H  
ATOM    771 2HG2 THR A  49       8.543 -25.499 -10.411  1.00 14.940          H  
ATOM    772 3HG2 THR A  49       6.931 -26.224 -10.271  1.00 14.940          H  
ATOM    773  N   ARG A  50       9.091 -27.050 -14.852  1.00  8.740          N  
ATOM    774  CA  ARG A  50       9.394 -27.723 -16.120  1.00  8.740          C  
ATOM    775  C   ARG A  50      10.901 -27.947 -16.310  1.00  8.420          C  
ATOM    776  O   ARG A  50      11.691 -27.149 -15.808  1.00  8.270          O  
ATOM    777  CB  ARG A  50       8.797 -26.900 -17.271  1.00 12.240          C  
ATOM    778  CG  ARG A  50       7.246 -26.830 -17.319  1.00 12.240          C  
ATOM    779  CD  ARG A  50       6.659 -28.146 -17.747  1.00 12.240          C  
ATOM    780  NE  ARG A  50       5.215 -28.108 -17.904  1.00 12.240          N  
ATOM    781  CZ  ARG A  50       4.311 -28.318 -16.924  1.00 12.240          C  
ATOM    782  NH1 ARG A  50       4.694 -28.576 -15.682  1.00 12.240          N  
ATOM    783  NH2 ARG A  50       3.021 -28.268 -17.213  1.00 12.240          N  
ATOM    784  H   ARG A  50       9.644 -26.244 -14.580  1.00 10.490          H  
ATOM    785  HA  ARG A  50       8.900 -28.684 -16.087  1.00 10.490          H  
ATOM    786 1HB  ARG A  50       9.113 -25.873 -17.163  1.00 14.680          H  
ATOM    787 2HB  ARG A  50       9.163 -27.234 -18.238  1.00 14.680          H  
ATOM    788 1HG  ARG A  50       6.849 -26.574 -16.346  1.00 14.680          H  
ATOM    789 2HG  ARG A  50       6.942 -26.063 -18.012  1.00 14.680          H  
ATOM    790 1HD  ARG A  50       7.091 -28.412 -18.713  1.00 14.680          H  
ATOM    791 2HD  ARG A  50       6.899 -28.921 -17.030  1.00 14.680          H  
ATOM    792  HE  ARG A  50       4.856 -27.931 -18.837  1.00 14.680          H  
ATOM    793 1HH1 ARG A  50       5.694 -28.612 -15.416  1.00 14.680          H  
ATOM    794 2HH1 ARG A  50       4.006 -28.744 -14.967  1.00 14.680          H  
ATOM    795 1HH2 ARG A  50       2.721 -28.072 -18.158  1.00 14.680          H  
ATOM    796 2HH2 ARG A  50       2.333 -28.417 -16.485  1.00 14.680          H  
ATOM    797  N   PRO A  51      11.316 -29.035 -16.996  1.00  8.590          N  
ATOM    798  CA  PRO A  51      12.688 -29.418 -17.280  1.00  8.470          C  
ATOM    799  C   PRO A  51      13.313 -28.533 -18.325  1.00  8.180          C  
ATOM    800  O   PRO A  51      12.607 -27.911 -19.105  1.00  8.160          O  
ATOM    801  CB  PRO A  51      12.544 -30.845 -17.807  1.00 12.710          C  
ATOM    802  CG  PRO A  51      11.192 -30.872 -18.447  1.00 12.710          C  
ATOM    803  CD  PRO A  51      10.325 -29.957 -17.610  1.00 12.710          C  
ATOM    804  HA  PRO A  51      13.272 -29.386 -16.351  1.00 10.160          H  
ATOM    805 1HB  PRO A  51      13.350 -31.056 -18.527  1.00 15.250          H  
ATOM    806 2HB  PRO A  51      12.646 -31.567 -16.992  1.00 15.250          H  
ATOM    807 1HG  PRO A  51      11.261 -30.533 -19.495  1.00 15.250          H  
ATOM    808 2HG  PRO A  51      10.822 -31.904 -18.473  1.00 15.250          H  
ATOM    809 1HD  PRO A  51       9.649 -29.434 -18.284  1.00 15.250          H  
ATOM    810 2HD  PRO A  51       9.797 -30.542 -16.871  1.00 15.250          H  
ATOM    811  N   ASP A  52      14.640 -28.534 -18.382  1.00  8.210          N  
ATOM    812  CA  ASP A  52      15.388 -27.808 -19.409  1.00  8.200          C  
ATOM    813  C   ASP A  52      15.292 -28.566 -20.743  1.00  7.690          C  
ATOM    814  O   ASP A  52      15.829 -29.672 -20.878  1.00  7.830          O  
ATOM    815  CB  ASP A  52      16.854 -27.670 -18.927  1.00 11.480          C  
ATOM    816  CG  ASP A  52      17.848 -26.868 -19.823  1.00 11.480          C  
ATOM    817  OD1 ASP A  52      17.547 -26.574 -20.941  1.00 11.480          O  
ATOM    818  OD2 ASP A  52      18.915 -26.562 -19.331  1.00 11.480          O  
ATOM    819  H   ASP A  52      15.158 -29.058 -17.695  1.00  9.850          H  
ATOM    820  HA  ASP A  52      14.957 -26.816 -19.532  1.00  9.840          H  
ATOM    821 1HB  ASP A  52      16.850 -27.198 -17.945  1.00 13.780          H  
ATOM    822 2HB  ASP A  52      17.269 -28.669 -18.793  1.00 13.780          H  
ATOM    823  N   MET A  53      14.538 -27.996 -21.692  1.00  7.380          N  
ATOM    824  CA  MET A  53      14.301 -28.621 -23.004  1.00  7.180          C  
ATOM    825  C   MET A  53      15.371 -28.250 -24.020  1.00  7.130          C  
ATOM    826  O   MET A  53      15.876 -27.131 -24.015  1.00  7.200          O  
ATOM    827  CB  MET A  53      12.924 -28.241 -23.560  1.00 10.130          C  
ATOM    828  CG  MET A  53      11.714 -28.725 -22.731  1.00 10.130          C  
ATOM    829  SD  MET A  53      11.549 -30.529 -22.636  1.00 10.130          S  
ATOM    830  CE  MET A  53      11.010 -30.989 -24.305  1.00 10.130          C  
ATOM    831  H   MET A  53      14.122 -27.086 -21.454  1.00  8.860          H  
ATOM    832  HA  MET A  53      14.338 -29.701 -22.876  1.00  8.620          H  
ATOM    833 1HB  MET A  53      12.863 -27.160 -23.630  1.00 12.160          H  
ATOM    834 2HB  MET A  53      12.832 -28.622 -24.572  1.00 12.160          H  
ATOM    835 1HG  MET A  53      11.816 -28.347 -21.704  1.00 12.160          H  
ATOM    836 2HG  MET A  53      10.791 -28.313 -23.147  1.00 12.160          H  
ATOM    837 1HE  MET A  53      10.862 -32.069 -24.350  1.00 12.160          H  
ATOM    838 2HE  MET A  53      10.069 -30.496 -24.534  1.00 12.160          H  
ATOM    839 3HE  MET A  53      11.764 -30.700 -25.036  1.00 12.160          H  
ATOM    840  N   VAL A  54      15.673 -29.177 -24.919  1.00  7.180          N  
ATOM    841  CA  VAL A  54      16.619 -28.930 -25.999  1.00  7.420          C  
ATOM    842  C   VAL A  54      16.011 -28.110 -27.137  1.00  7.010          C  
ATOM    843  O   VAL A  54      16.660 -27.227 -27.698  1.00  7.520          O  
ATOM    844  CB  VAL A  54      17.166 -30.268 -26.541  1.00 10.290          C  
ATOM    845  CG1 VAL A  54      18.044 -30.038 -27.777  1.00 10.290          C  
ATOM    846  CG2 VAL A  54      17.969 -30.948 -25.444  1.00 10.290          C  
ATOM    847  H   VAL A  54      15.225 -30.081 -24.838  1.00  8.620          H  
ATOM    848  HA  VAL A  54      17.455 -28.364 -25.585  1.00  8.900          H  
ATOM    849  HB  VAL A  54      16.339 -30.904 -26.835  1.00 12.350          H  
ATOM    850 1HG1 VAL A  54      18.418 -30.995 -28.136  1.00 12.350          H  
ATOM    851 2HG1 VAL A  54      17.472 -29.565 -28.574  1.00 12.350          H  
ATOM    852 3HG1 VAL A  54      18.885 -29.397 -27.510  1.00 12.350          H  
ATOM    853 1HG2 VAL A  54      18.353 -31.900 -25.809  1.00 12.350          H  
ATOM    854 2HG2 VAL A  54      18.803 -30.307 -25.155  1.00 12.350          H  
ATOM    855 3HG2 VAL A  54      17.335 -31.123 -24.576  1.00 12.350          H  
ATOM    856  N   GLN A  55      14.804 -28.482 -27.525  1.00  6.410          N  
ATOM    857  CA  GLN A  55      14.084 -27.896 -28.638  1.00  6.250          C  
ATOM    858  C   GLN A  55      13.469 -26.534 -28.317  1.00  5.880          C  
ATOM    859  O   GLN A  55      13.194 -26.205 -27.149  1.00  5.860          O  
ATOM    860  CB  GLN A  55      13.019 -28.876 -29.111  1.00  8.810          C  
ATOM    861  CG  GLN A  55      13.585 -30.191 -29.575  1.00  8.810          C  
ATOM    862  CD  GLN A  55      13.811 -31.159 -28.401  1.00  8.810          C  
ATOM    863  OE1 GLN A  55      13.660 -30.787 -27.222  1.00  8.810          O  
ATOM    864  NE2 GLN A  55      14.182 -32.386 -28.715  1.00  8.810          N  
ATOM    865  H   GLN A  55      14.354 -29.226 -26.998  1.00  7.690          H  
ATOM    866  HA  GLN A  55      14.792 -27.749 -29.452  1.00  7.500          H  
ATOM    867 1HB  GLN A  55      12.385 -29.100 -28.304  1.00 10.580          H  
ATOM    868 2HB  GLN A  55      12.412 -28.435 -29.902  1.00 10.580          H  
ATOM    869 1HG  GLN A  55      12.888 -30.648 -30.274  1.00 10.580          H  
ATOM    870 2HG  GLN A  55      14.544 -30.011 -30.058  1.00 10.580          H  
ATOM    871 1HE2 GLN A  55      14.355 -33.060 -27.993  1.00 10.580          H  
ATOM    872 2HE2 GLN A  55      14.303 -32.645 -29.674  1.00 10.580          H  
ATOM    873  N   THR A  56      13.244 -25.757 -29.381  1.00  5.710          N  
ATOM    874  CA  THR A  56      12.581 -24.473 -29.265  1.00  5.460          C  
ATOM    875  C   THR A  56      11.078 -24.592 -29.386  1.00  5.000          C  
ATOM    876  O   THR A  56      10.545 -25.056 -30.397  1.00  5.320          O  
ATOM    877  CB  THR A  56      13.091 -23.474 -30.327  1.00  7.740          C  
ATOM    878  OG1 THR A  56      14.484 -23.223 -30.116  1.00  7.740          O  
ATOM    879  CG2 THR A  56      12.308 -22.143 -30.254  1.00  7.740          C  
ATOM    880  H   THR A  56      13.515 -26.086 -30.296  1.00  6.850          H  
ATOM    881  HA  THR A  56      12.811 -24.065 -28.296  1.00  6.550          H  
ATOM    882  HB  THR A  56      12.958 -23.903 -31.320  1.00  9.290          H  
ATOM    883  HG1 THR A  56      14.973 -24.042 -30.209  1.00  9.290          H  
ATOM    884 1HG2 THR A  56      12.689 -21.464 -31.015  1.00  9.290          H  
ATOM    885 2HG2 THR A  56      11.249 -22.315 -30.438  1.00  9.290          H  
ATOM    886 3HG2 THR A  56      12.435 -21.696 -29.271  1.00  9.290          H  
ATOM    887  N   PHE A  57      10.402 -24.120 -28.354  1.00  4.500          N  
ATOM    888  CA  PHE A  57       8.963 -24.128 -28.297  1.00  4.200          C  
ATOM    889  C   PHE A  57       8.481 -22.765 -27.861  1.00  4.090          C  
ATOM    890  O   PHE A  57       8.298 -22.546 -26.668  1.00  4.590          O  
ATOM    891  CB  PHE A  57       8.438 -25.125 -27.258  1.00  6.000          C  
ATOM    892  CG  PHE A  57       8.854 -26.533 -27.447  1.00  6.000          C  
ATOM    893  CD1 PHE A  57       9.905 -27.031 -26.702  1.00  6.000          C  
ATOM    894  CD2 PHE A  57       8.218 -27.369 -28.353  1.00  6.000          C  
ATOM    895  CE1 PHE A  57      10.305 -28.319 -26.844  1.00  6.000          C  
ATOM    896  CE2 PHE A  57       8.630 -28.675 -28.506  1.00  6.000          C  
ATOM    897  CZ  PHE A  57       9.676 -29.150 -27.746  1.00  6.000          C  
ATOM    898  H   PHE A  57      10.927 -23.756 -27.572  1.00  5.400          H  
ATOM    899  HA  PHE A  57       8.562 -24.356 -29.284  1.00  5.040          H  
ATOM    900 1HB  PHE A  57       8.769 -24.814 -26.272  1.00  7.200          H  
ATOM    901 2HB  PHE A  57       7.350 -25.095 -27.252  1.00  7.200          H  
ATOM    902  HD1 PHE A  57      10.415 -26.384 -25.992  1.00  7.200          H  
ATOM    903  HD2 PHE A  57       7.392 -26.987 -28.951  1.00  7.200          H  
ATOM    904  HE1 PHE A  57      11.133 -28.690 -26.252  1.00  7.200          H  
ATOM    905  HE2 PHE A  57       8.128 -29.322 -29.228  1.00  7.200          H  
ATOM    906  HZ  PHE A  57      10.018 -30.175 -27.857  1.00  7.200          H  
ATOM    907  N   LYS A  58       8.239 -21.839 -28.785  1.00  3.660          N  
ATOM    908  CA  LYS A  58       7.801 -20.492 -28.372  1.00  3.810          C  
ATOM    909  C   LYS A  58       6.299 -20.538 -28.121  1.00  3.290          C  
ATOM    910  O   LYS A  58       5.507 -19.864 -28.787  1.00  3.200          O  
ATOM    911  CB  LYS A  58       8.106 -19.463 -29.465  1.00  5.270          C  
ATOM    912  CG  LYS A  58       9.583 -19.238 -29.759  1.00  5.270          C  
ATOM    913  CD  LYS A  58       9.773 -18.245 -30.931  1.00  5.270          C  
ATOM    914  CE  LYS A  58      11.243 -18.108 -31.321  1.00  5.270          C  
ATOM    915  NZ  LYS A  58      11.425 -17.294 -32.561  1.00  5.270          N  
ATOM    916  H   LYS A  58       8.405 -22.060 -29.756  1.00  4.390          H  
ATOM    917  HA  LYS A  58       8.304 -20.209 -27.447  1.00  4.570          H  
ATOM    918 1HB  LYS A  58       7.645 -19.786 -30.395  1.00  6.330          H  
ATOM    919 2HB  LYS A  58       7.666 -18.504 -29.196  1.00  6.330          H  
ATOM    920 1HG  LYS A  58      10.069 -18.841 -28.867  1.00  6.330          H  
ATOM    921 2HG  LYS A  58      10.051 -20.183 -30.008  1.00  6.330          H  
ATOM    922 1HD  LYS A  58       9.205 -18.558 -31.802  1.00  6.330          H  
ATOM    923 2HD  LYS A  58       9.408 -17.261 -30.635  1.00  6.330          H  
ATOM    924 1HE  LYS A  58      11.781 -17.632 -30.511  1.00  6.330          H  
ATOM    925 2HE  LYS A  58      11.659 -19.101 -31.486  1.00  6.330          H  
ATOM    926 1HZ  LYS A  58      12.404 -17.239 -32.781  1.00  6.330          H  
ATOM    927 2HZ  LYS A  58      10.934 -17.753 -33.353  1.00  6.330          H  
ATOM    928 3HZ  LYS A  58      11.053 -16.362 -32.429  1.00  6.330          H  
ATOM    929  N   CYS A  59       5.919 -21.325 -27.131  1.00  3.280          N  
ATOM    930  CA  CYS A  59       4.568 -21.755 -26.821  1.00  3.060          C  
ATOM    931  C   CYS A  59       3.682 -20.698 -26.164  1.00  2.580          C  
ATOM    932  O   CYS A  59       3.175 -20.887 -25.056  1.00  2.800          O  
ATOM    933  CB  CYS A  59       4.612 -23.033 -25.984  1.00  4.370          C  
ATOM    934  SG  CYS A  59       5.367 -22.930 -24.310  1.00  4.370          S  
ATOM    935  H   CYS A  59       6.698 -21.736 -26.610  1.00  3.940          H  
ATOM    936  HA  CYS A  59       4.088 -22.024 -27.766  1.00  3.670          H  
ATOM    937 1HB  CYS A  59       3.613 -23.413 -25.865  1.00  5.250          H  
ATOM    938 2HB  CYS A  59       5.172 -23.788 -26.536  1.00  5.250          H  
ATOM    939  N   MET A  60       3.399 -19.663 -26.938  1.00  2.180          N  
ATOM    940  CA  MET A  60       2.619 -18.497 -26.541  1.00  1.840          C  
ATOM    941  C   MET A  60       1.202 -18.753 -26.011  1.00  1.520          C  
ATOM    942  O   MET A  60       0.401 -19.533 -26.562  1.00  2.050          O  
ATOM    943  CB  MET A  60       2.491 -17.546 -27.728  1.00  2.710          C  
ATOM    944  CG  MET A  60       1.754 -16.270 -27.389  1.00  2.710          C  
ATOM    945  SD  MET A  60       1.656 -15.115 -28.683  1.00  2.710          S  
ATOM    946  CE  MET A  60       0.921 -13.875 -27.697  1.00  2.710          C  
ATOM    947  H   MET A  60       3.885 -19.652 -27.837  1.00  2.620          H  
ATOM    948  HA  MET A  60       3.176 -17.994 -25.751  1.00  2.210          H  
ATOM    949 1HB  MET A  60       3.485 -17.290 -28.092  1.00  3.250          H  
ATOM    950 2HB  MET A  60       1.964 -18.047 -28.540  1.00  3.250          H  
ATOM    951 1HG  MET A  60       0.731 -16.504 -27.114  1.00  3.250          H  
ATOM    952 2HG  MET A  60       2.232 -15.788 -26.537  1.00  3.250          H  
ATOM    953 1HE  MET A  60       0.764 -12.995 -28.291  1.00  3.250          H  
ATOM    954 2HE  MET A  60      -0.024 -14.234 -27.295  1.00  3.250          H  
ATOM    955 3HE  MET A  60       1.590 -13.630 -26.873  1.00  3.250          H  
ATOM    956  N   LEU A  61       0.887 -18.005 -24.951  1.00  1.130          N  
ATOM    957  CA  LEU A  61      -0.408 -18.014 -24.298  1.00  1.310          C  
ATOM    958  C   LEU A  61      -1.193 -16.723 -24.488  1.00  1.260          C  
ATOM    959  O   LEU A  61      -0.640 -15.623 -24.547  1.00  1.320          O  
ATOM    960  CB  LEU A  61      -0.243 -18.263 -22.803  1.00  1.760          C  
ATOM    961  CG  LEU A  61       0.355 -19.587 -22.355  1.00  1.760          C  
ATOM    962  CD1 LEU A  61       0.570 -19.527 -20.877  1.00  1.760          C  
ATOM    963  CD2 LEU A  61      -0.600 -20.717 -22.650  1.00  1.760          C  
ATOM    964  H   LEU A  61       1.611 -17.373 -24.588  1.00  1.360          H  
ATOM    965  HA  LEU A  61      -0.996 -18.812 -24.736  1.00  1.570          H  
ATOM    966 1HB  LEU A  61       0.381 -17.464 -22.390  1.00  2.110          H  
ATOM    967 2HB  LEU A  61      -1.193 -18.197 -22.373  1.00  2.110          H  
ATOM    968  HG  LEU A  61       1.302 -19.762 -22.863  1.00  2.110          H  
ATOM    969 1HD1 LEU A  61       0.993 -20.462 -20.524  1.00  2.110          H  
ATOM    970 2HD1 LEU A  61       1.256 -18.710 -20.648  1.00  2.110          H  
ATOM    971 3HD1 LEU A  61      -0.379 -19.351 -20.392  1.00  2.110          H  
ATOM    972 1HD2 LEU A  61      -0.162 -21.631 -22.299  1.00  2.110          H  
ATOM    973 2HD2 LEU A  61      -1.549 -20.548 -22.138  1.00  2.110          H  
ATOM    974 3HD2 LEU A  61      -0.773 -20.793 -23.712  1.00  2.110          H  
ATOM    975  N   ILE A  62      -2.504 -16.875 -24.546  1.00  1.330          N  
ATOM    976  CA  ILE A  62      -3.470 -15.791 -24.648  1.00  1.430          C  
ATOM    977  C   ILE A  62      -4.516 -15.943 -23.534  1.00  1.500          C  
ATOM    978  O   ILE A  62      -4.909 -17.058 -23.217  1.00  1.590          O  
ATOM    979  CB  ILE A  62      -4.026 -15.798 -26.095  1.00  1.960          C  
ATOM    980  CG1 ILE A  62      -4.580 -17.253 -26.434  1.00  1.960          C  
ATOM    981  CG2 ILE A  62      -2.925 -15.337 -27.085  1.00  1.960          C  
ATOM    982  CD1 ILE A  62      -5.251 -17.459 -27.792  1.00  1.960          C  
ATOM    983  H   ILE A  62      -2.861 -17.819 -24.491  1.00  1.600          H  
ATOM    984  HA  ILE A  62      -2.957 -14.841 -24.494  1.00  1.720          H  
ATOM    985  HB  ILE A  62      -4.859 -15.105 -26.153  1.00  2.350          H  
ATOM    986 1HG1 ILE A  62      -3.755 -17.940 -26.402  1.00  2.350          H  
ATOM    987 2HG1 ILE A  62      -5.305 -17.534 -25.671  1.00  2.350          H  
ATOM    988 1HG2 ILE A  62      -3.317 -15.313 -28.097  1.00  2.350          H  
ATOM    989 2HG2 ILE A  62      -2.598 -14.341 -26.801  1.00  2.350          H  
ATOM    990 3HG2 ILE A  62      -2.077 -16.017 -27.047  1.00  2.350          H  
ATOM    991 1HD1 ILE A  62      -5.561 -18.495 -27.869  1.00  2.350          H  
ATOM    992 2HD1 ILE A  62      -6.093 -16.856 -27.920  1.00  2.350          H  
ATOM    993 3HD1 ILE A  62      -4.547 -17.239 -28.587  1.00  2.350          H  
ATOM    994  N   GLY A  63      -4.993 -14.836 -22.955  1.00  1.560          N  
ATOM    995  CA  GLY A  63      -5.945 -14.932 -21.840  1.00  1.690          C  
ATOM    996  C   GLY A  63      -5.283 -14.810 -20.456  1.00  1.670          C  
ATOM    997  O   GLY A  63      -5.902 -15.157 -19.445  1.00  1.880          O  
ATOM    998  H   GLY A  63      -4.703 -13.909 -23.276  1.00  1.870          H  
ATOM    999 1HA  GLY A  63      -6.703 -14.167 -21.930  1.00  2.030          H  
ATOM   1000 2HA  GLY A  63      -6.465 -15.885 -21.900  1.00  2.030          H  
ATOM   1001  N   PHE A  64      -4.020 -14.356 -20.402  1.00  1.490          N  
ATOM   1002  CA  PHE A  64      -3.294 -14.256 -19.133  1.00  1.510          C  
ATOM   1003  C   PHE A  64      -2.523 -12.950 -19.006  1.00  1.480          C  
ATOM   1004  O   PHE A  64      -2.215 -12.307 -20.011  1.00  1.480          O  
ATOM   1005  CB  PHE A  64      -2.287 -15.377 -19.036  1.00  2.110          C  
ATOM   1006  CG  PHE A  64      -2.885 -16.704 -19.259  1.00  2.110          C  
ATOM   1007  CD1 PHE A  64      -2.878 -17.197 -20.524  1.00  2.110          C  
ATOM   1008  CD2 PHE A  64      -3.461 -17.441 -18.267  1.00  2.110          C  
ATOM   1009  CE1 PHE A  64      -3.430 -18.381 -20.813  1.00  2.110          C  
ATOM   1010  CE2 PHE A  64      -4.027 -18.657 -18.570  1.00  2.110          C  
ATOM   1011  CZ  PHE A  64      -4.006 -19.104 -19.852  1.00  2.110          C  
ATOM   1012  H   PHE A  64      -3.562 -14.043 -21.246  1.00  1.790          H  
ATOM   1013  HA  PHE A  64      -4.009 -14.319 -18.309  1.00  1.810          H  
ATOM   1014 1HB  PHE A  64      -1.493 -15.223 -19.763  1.00  2.530          H  
ATOM   1015 2HB  PHE A  64      -1.837 -15.364 -18.040  1.00  2.530          H  
ATOM   1016  HD1 PHE A  64      -2.425 -16.602 -21.313  1.00  2.530          H  
ATOM   1017  HD2 PHE A  64      -3.476 -17.049 -17.257  1.00  2.530          H  
ATOM   1018  HE1 PHE A  64      -3.424 -18.736 -21.828  1.00  2.530          H  
ATOM   1019  HE2 PHE A  64      -4.504 -19.259 -17.813  1.00  2.530          H  
ATOM   1020  HZ  PHE A  64      -4.468 -20.031 -20.108  1.00  2.530          H  
ATOM   1021  N   ILE A  65      -2.181 -12.573 -17.775  1.00  1.500          N  
ATOM   1022  CA  ILE A  65      -1.354 -11.394 -17.530  1.00  1.540          C  
ATOM   1023  C   ILE A  65       0.039 -11.808 -17.010  1.00  1.830          C  
ATOM   1024  O   ILE A  65       0.168 -12.735 -16.201  1.00  1.930          O  
ATOM   1025  CB  ILE A  65      -2.070 -10.403 -16.573  1.00  2.140          C  
ATOM   1026  CG1 ILE A  65      -3.388  -9.901 -17.280  1.00  2.140          C  
ATOM   1027  CG2 ILE A  65      -1.154  -9.213 -16.172  1.00  2.140          C  
ATOM   1028  CD1 ILE A  65      -4.340  -9.090 -16.420  1.00  2.140          C  
ATOM   1029  H   ILE A  65      -2.477 -13.140 -16.970  1.00  1.800          H  
ATOM   1030  HA  ILE A  65      -1.238 -10.880 -18.475  1.00  1.850          H  
ATOM   1031  HB  ILE A  65      -2.365 -10.945 -15.670  1.00  2.570          H  
ATOM   1032 1HG1 ILE A  65      -3.106  -9.300 -18.144  1.00  2.570          H  
ATOM   1033 2HG1 ILE A  65      -3.936 -10.772 -17.635  1.00  2.570          H  
ATOM   1034 1HG2 ILE A  65      -1.675  -8.548 -15.493  1.00  2.570          H  
ATOM   1035 2HG2 ILE A  65      -0.258  -9.583 -15.672  1.00  2.570          H  
ATOM   1036 3HG2 ILE A  65      -0.871  -8.658 -17.052  1.00  2.570          H  
ATOM   1037 1HD1 ILE A  65      -5.211  -8.816 -17.016  1.00  2.570          H  
ATOM   1038 2HD1 ILE A  65      -4.648  -9.683 -15.584  1.00  2.570          H  
ATOM   1039 3HD1 ILE A  65      -3.860  -8.190 -16.064  1.00  2.570          H  
ATOM   1040  N   GLY A  66       1.124 -11.290 -17.602  1.00  2.140          N  
ATOM   1041  CA  GLY A  66       1.173 -10.374 -18.740  1.00  2.590          C  
ATOM   1042  C   GLY A  66       2.618  -9.951 -19.007  1.00  1.990          C  
ATOM   1043  O   GLY A  66       3.508 -10.229 -18.199  1.00  2.070          O  
ATOM   1044  H   GLY A  66       2.012 -11.640 -17.275  1.00  2.570          H  
ATOM   1045 1HA  GLY A  66       0.778 -10.881 -19.613  1.00  3.110          H  
ATOM   1046 2HA  GLY A  66       0.567  -9.493 -18.566  1.00  3.110          H  
ATOM   1047  N   PHE A  67       2.857  -9.346 -20.181  1.00  1.970          N  
ATOM   1048  CA  PHE A  67       4.129  -8.783 -20.735  1.00  1.900          C  
ATOM   1049  C   PHE A  67       5.349  -9.728 -20.869  1.00  1.450          C  
ATOM   1050  O   PHE A  67       6.033  -9.740 -21.888  1.00  1.740          O  
ATOM   1051  CB  PHE A  67       4.572  -7.547 -19.948  1.00  2.690          C  
ATOM   1052  CG  PHE A  67       5.902  -7.005 -20.438  1.00  2.690          C  
ATOM   1053  CD1 PHE A  67       6.079  -6.637 -21.762  1.00  2.690          C  
ATOM   1054  CD2 PHE A  67       6.962  -6.836 -19.574  1.00  2.690          C  
ATOM   1055  CE1 PHE A  67       7.270  -6.159 -22.202  1.00  2.690          C  
ATOM   1056  CE2 PHE A  67       8.158  -6.346 -20.027  1.00  2.690          C  
ATOM   1057  CZ  PHE A  67       8.305  -6.019 -21.346  1.00  2.690          C  
ATOM   1058  H   PHE A  67       2.046  -9.266 -20.805  1.00  2.360          H  
ATOM   1059  HA  PHE A  67       3.890  -8.427 -21.739  1.00  2.280          H  
ATOM   1060 1HB  PHE A  67       3.835  -6.766 -20.038  1.00  3.230          H  
ATOM   1061 2HB  PHE A  67       4.667  -7.793 -18.895  1.00  3.230          H  
ATOM   1062  HD1 PHE A  67       5.267  -6.754 -22.467  1.00  3.230          H  
ATOM   1063  HD2 PHE A  67       6.842  -7.099 -18.527  1.00  3.230          H  
ATOM   1064  HE1 PHE A  67       7.392  -5.893 -23.253  1.00  3.230          H  
ATOM   1065  HE2 PHE A  67       8.988  -6.216 -19.346  1.00  3.230          H  
ATOM   1066  HZ  PHE A  67       9.239  -5.634 -21.716  1.00  3.230          H  
ATOM   1067  N   LYS A  68       5.543 -10.591 -19.894  1.00  1.600          N  
ATOM   1068  CA  LYS A  68       6.592 -11.598 -19.867  1.00  2.200          C  
ATOM   1069  C   LYS A  68       5.942 -12.963 -19.918  1.00  2.300          C  
ATOM   1070  O   LYS A  68       6.385 -13.877 -20.618  1.00  2.810          O  
ATOM   1071  CB  LYS A  68       7.407 -11.435 -18.587  1.00  2.840          C  
ATOM   1072  CG  LYS A  68       8.212 -10.160 -18.544  1.00  2.840          C  
ATOM   1073  CD  LYS A  68       8.922  -9.960 -17.209  1.00  2.840          C  
ATOM   1074  CE  LYS A  68       9.760  -8.696 -17.233  1.00  2.840          C  
ATOM   1075  NZ  LYS A  68      10.333  -8.363 -15.902  1.00  2.840          N  
ATOM   1076  H   LYS A  68       4.948 -10.485 -19.092  1.00  1.920          H  
ATOM   1077  HA  LYS A  68       7.239 -11.478 -20.739  1.00  2.640          H  
ATOM   1078 1HB  LYS A  68       6.728 -11.423 -17.735  1.00  3.410          H  
ATOM   1079 2HB  LYS A  68       8.063 -12.280 -18.456  1.00  3.410          H  
ATOM   1080 1HG  LYS A  68       8.941 -10.164 -19.355  1.00  3.410          H  
ATOM   1081 2HG  LYS A  68       7.541  -9.346 -18.702  1.00  3.410          H  
ATOM   1082 1HD  LYS A  68       8.183  -9.872 -16.412  1.00  3.410          H  
ATOM   1083 2HD  LYS A  68       9.564 -10.808 -16.988  1.00  3.410          H  
ATOM   1084 1HE  LYS A  68      10.576  -8.833 -17.943  1.00  3.410          H  
ATOM   1085 2HE  LYS A  68       9.145  -7.867 -17.561  1.00  3.410          H  
ATOM   1086 1HZ  LYS A  68      10.884  -7.505 -15.961  1.00  3.410          H  
ATOM   1087 2HZ  LYS A  68       9.587  -8.213 -15.230  1.00  3.410          H  
ATOM   1088 3HZ  LYS A  68      10.930  -9.091 -15.543  1.00  3.410          H  
ATOM   1089  N   SER A  69       4.808 -13.065 -19.234  1.00  2.210          N  
ATOM   1090  CA  SER A  69       4.094 -14.325 -19.065  1.00  2.600          C  
ATOM   1091  C   SER A  69       3.237 -14.703 -20.266  1.00  2.460          C  
ATOM   1092  O   SER A  69       2.522 -15.700 -20.242  1.00  2.930          O  
ATOM   1093  CB  SER A  69       3.289 -14.325 -17.792  1.00  3.480          C  
ATOM   1094  OG  SER A  69       2.297 -13.364 -17.825  1.00  3.480          O  
ATOM   1095  H   SER A  69       4.460 -12.245 -18.740  1.00  2.650          H  
ATOM   1096  HA  SER A  69       4.841 -15.111 -18.950  1.00  3.120          H  
ATOM   1097 1HB  SER A  69       2.853 -15.303 -17.658  1.00  4.180          H  
ATOM   1098 2HB  SER A  69       3.947 -14.147 -16.942  1.00  4.180          H  
ATOM   1099  HG  SER A  69       1.704 -13.540 -17.063  1.00  4.180          H  
ATOM   1100  N   HIS A  70       3.314 -13.917 -21.346  1.00  2.060          N  
ATOM   1101  CA  HIS A  70       2.608 -14.271 -22.573  1.00  2.320          C  
ATOM   1102  C   HIS A  70       3.465 -15.340 -23.257  1.00  2.200          C  
ATOM   1103  O   HIS A  70       3.002 -16.073 -24.134  1.00  2.460          O  
ATOM   1104  CB  HIS A  70       2.434 -13.086 -23.528  1.00  3.140          C  
ATOM   1105  CG  HIS A  70       1.635 -11.973 -22.994  1.00  3.140          C  
ATOM   1106  ND1 HIS A  70       0.318 -12.099 -22.595  1.00  3.140          N  
ATOM   1107  CD2 HIS A  70       1.971 -10.690 -22.818  1.00  3.140          C  
ATOM   1108  CE1 HIS A  70      -0.117 -10.924 -22.171  1.00  3.140          C  
ATOM   1109  NE2 HIS A  70       0.886 -10.043 -22.267  1.00  3.140          N  
ATOM   1110  H   HIS A  70       3.873 -13.077 -21.303  1.00  2.470          H  
ATOM   1111  HA  HIS A  70       1.628 -14.696 -22.352  1.00  2.780          H  
ATOM   1112 1HB  HIS A  70       3.412 -12.693 -23.798  1.00  3.770          H  
ATOM   1113 2HB  HIS A  70       1.955 -13.430 -24.447  1.00  3.770          H  
ATOM   1114  HD1 HIS A  70      -0.137 -12.958 -22.342  1.00  3.770          H  
ATOM   1115  HD2 HIS A  70       2.897 -10.154 -23.013  1.00  3.770          H  
ATOM   1116  HE1 HIS A  70      -1.142 -10.814 -21.805  1.00  3.770          H  
ATOM   1117  N   LEU A  71       4.741 -15.421 -22.830  1.00  2.230          N  
ATOM   1118  CA  LEU A  71       5.717 -16.392 -23.292  1.00  2.850          C  
ATOM   1119  C   LEU A  71       6.063 -16.344 -24.776  1.00  2.510          C  
ATOM   1120  O   LEU A  71       6.312 -17.381 -25.387  1.00  2.990          O  
ATOM   1121  CB  LEU A  71       5.183 -17.779 -22.953  1.00  3.740          C  
ATOM   1122  CG  LEU A  71       4.718 -17.995 -21.486  1.00  3.740          C  
ATOM   1123  CD1 LEU A  71       4.171 -19.370 -21.357  1.00  3.740          C  
ATOM   1124  CD2 LEU A  71       5.866 -17.728 -20.496  1.00  3.740          C  
ATOM   1125  H   LEU A  71       5.070 -14.789 -22.095  1.00  2.680          H  
ATOM   1126  HA  LEU A  71       6.644 -16.213 -22.746  1.00  3.420          H  
ATOM   1127 1HB  LEU A  71       4.375 -18.052 -23.626  1.00  4.490          H  
ATOM   1128 2HB  LEU A  71       5.980 -18.444 -23.123  1.00  4.490          H  
ATOM   1129  HG  LEU A  71       3.911 -17.336 -21.277  1.00  4.490          H  
ATOM   1130 1HD1 LEU A  71       3.793 -19.523 -20.346  1.00  4.490          H  
ATOM   1131 2HD1 LEU A  71       3.369 -19.497 -22.066  1.00  4.490          H  
ATOM   1132 3HD1 LEU A  71       4.918 -20.071 -21.564  1.00  4.490          H  
ATOM   1133 1HD2 LEU A  71       5.503 -17.883 -19.478  1.00  4.490          H  
ATOM   1134 2HD2 LEU A  71       6.694 -18.393 -20.688  1.00  4.490          H  
ATOM   1135 3HD2 LEU A  71       6.212 -16.701 -20.589  1.00  4.490          H  
ATOM   1136  N   ILE A  72       6.092 -15.152 -25.358  1.00  1.940          N  
ATOM   1137  CA  ILE A  72       6.465 -15.012 -26.758  1.00  1.970          C  
ATOM   1138  C   ILE A  72       7.805 -14.316 -26.961  1.00  1.890          C  
ATOM   1139  O   ILE A  72       8.020 -13.179 -26.539  1.00  2.500          O  
ATOM   1140  CB  ILE A  72       5.358 -14.298 -27.571  1.00  2.750          C  
ATOM   1141  CG1 ILE A  72       5.841 -14.130 -29.065  1.00  2.750          C  
ATOM   1142  CG2 ILE A  72       4.922 -12.977 -26.912  1.00  2.750          C  
ATOM   1143  CD1 ILE A  72       4.770 -13.749 -30.060  1.00  2.750          C  
ATOM   1144  H   ILE A  72       5.905 -14.335 -24.798  1.00  2.330          H  
ATOM   1145  HA  ILE A  72       6.558 -16.013 -27.178  1.00  2.360          H  
ATOM   1146  HB  ILE A  72       4.498 -14.953 -27.602  1.00  3.300          H  
ATOM   1147 1HG1 ILE A  72       6.594 -13.343 -29.089  1.00  3.300          H  
ATOM   1148 2HG1 ILE A  72       6.297 -15.061 -29.407  1.00  3.300          H  
ATOM   1149 1HG2 ILE A  72       4.114 -12.521 -27.480  1.00  3.300          H  
ATOM   1150 2HG2 ILE A  72       4.567 -13.179 -25.911  1.00  3.300          H  
ATOM   1151 3HG2 ILE A  72       5.754 -12.280 -26.863  1.00  3.300          H  
ATOM   1152 1HD1 ILE A  72       5.219 -13.635 -31.044  1.00  3.300          H  
ATOM   1153 2HD1 ILE A  72       4.022 -14.520 -30.104  1.00  3.300          H  
ATOM   1154 3HD1 ILE A  72       4.311 -12.816 -29.775  1.00  3.300          H  
ATOM   1155  N   ASN A  73       8.681 -15.017 -27.668  1.00  1.850          N  
ATOM   1156  CA  ASN A  73      10.012 -14.546 -28.020  1.00  2.190          C  
ATOM   1157  C   ASN A  73       9.971 -13.906 -29.401  1.00  1.750          C  
ATOM   1158  O   ASN A  73       9.831 -14.601 -30.413  1.00  1.920          O  
ATOM   1159  CB  ASN A  73      11.042 -15.655 -27.997  1.00  2.930          C  
ATOM   1160  CG  ASN A  73      12.435 -15.115 -28.229  1.00  2.930          C  
ATOM   1161  OD1 ASN A  73      12.618 -13.888 -28.141  1.00  2.930          O  
ATOM   1162  ND2 ASN A  73      13.397 -15.974 -28.486  1.00  2.930          N  
ATOM   1163  H   ASN A  73       8.395 -15.942 -27.950  1.00  2.220          H  
ATOM   1164  HA  ASN A  73      10.311 -13.776 -27.307  1.00  2.630          H  
ATOM   1165 1HB  ASN A  73      11.010 -16.166 -27.055  1.00  3.520          H  
ATOM   1166 2HB  ASN A  73      10.811 -16.375 -28.759  1.00  3.520          H  
ATOM   1167 1HD2 ASN A  73      14.334 -15.653 -28.634  1.00  3.520          H  
ATOM   1168 2HD2 ASN A  73      13.203 -16.955 -28.518  1.00  3.520          H  
ATOM   1169  N   TYR A  74      10.071 -12.596 -29.444  1.00  1.920          N  
ATOM   1170  CA  TYR A  74       9.928 -11.842 -30.674  1.00  1.850          C  
ATOM   1171  C   TYR A  74      10.817 -10.610 -30.671  1.00  1.880          C  
ATOM   1172  O   TYR A  74      11.161 -10.067 -29.616  1.00  2.560          O  
ATOM   1173  CB  TYR A  74       8.469 -11.453 -30.930  1.00  2.620          C  
ATOM   1174  CG  TYR A  74       8.327 -10.698 -32.219  1.00  2.620          C  
ATOM   1175  CD1 TYR A  74       8.364 -11.385 -33.407  1.00  2.620          C  
ATOM   1176  CD2 TYR A  74       8.189  -9.321 -32.221  1.00  2.620          C  
ATOM   1177  CE1 TYR A  74       8.280 -10.708 -34.584  1.00  2.620          C  
ATOM   1178  CE2 TYR A  74       8.101  -8.643 -33.408  1.00  2.620          C  
ATOM   1179  CZ  TYR A  74       8.148  -9.328 -34.588  1.00  2.620          C  
ATOM   1180  OH  TYR A  74       8.060  -8.654 -35.781  1.00  2.620          O  
ATOM   1181  H   TYR A  74      10.215 -12.098 -28.576  1.00  2.300          H  
ATOM   1182  HA  TYR A  74      10.255 -12.473 -31.501  1.00  2.220          H  
ATOM   1183 1HB  TYR A  74       7.847 -12.348 -30.986  1.00  3.140          H  
ATOM   1184 2HB  TYR A  74       8.094 -10.829 -30.118  1.00  3.140          H  
ATOM   1185  HD1 TYR A  74       8.471 -12.472 -33.410  1.00  3.140          H  
ATOM   1186  HD2 TYR A  74       8.159  -8.769 -31.282  1.00  3.140          H  
ATOM   1187  HE1 TYR A  74       8.317 -11.257 -35.515  1.00  3.140          H  
ATOM   1188  HE2 TYR A  74       7.997  -7.556 -33.406  1.00  3.140          H  
ATOM   1189  HH  TYR A  74       7.904  -7.719 -35.609  1.00  3.140          H  
ATOM   1190  N   ALA A  75      11.235 -10.190 -31.863  1.00  1.900          N  
ATOM   1191  CA  ALA A  75      12.089  -9.023 -32.045  1.00  2.340          C  
ATOM   1192  C   ALA A  75      11.342  -7.710 -31.796  1.00  2.590          C  
ATOM   1193  O   ALA A  75      11.128  -6.906 -32.702  1.00  3.390          O  
ATOM   1194  CB  ALA A  75      12.645  -9.021 -33.458  1.00  3.100          C  
ATOM   1195  H   ALA A  75      10.930 -10.700 -32.681  1.00  2.280          H  
ATOM   1196  HA  ALA A  75      12.910  -9.089 -31.331  1.00  2.810          H  
ATOM   1197 1HB  ALA A  75      13.308  -8.162 -33.587  1.00  3.720          H  
ATOM   1198 2HB  ALA A  75      13.203  -9.939 -33.633  1.00  3.720          H  
ATOM   1199 3HB  ALA A  75      11.821  -8.954 -34.169  1.00  3.720          H  
ATOM   1200  N   SER A  76      11.014  -7.490 -30.522  1.00  2.460          N  
ATOM   1201  CA  SER A  76      10.275  -6.335 -30.005  1.00  3.030          C  
ATOM   1202  C   SER A  76      11.209  -5.187 -29.614  1.00  3.240          C  
ATOM   1203  O   SER A  76      10.769  -4.129 -29.181  1.00  3.450          O  
ATOM   1204  CB  SER A  76       9.511  -6.740 -28.755  1.00  4.010          C  
ATOM   1205  OG  SER A  76       8.568  -7.733 -29.005  1.00  4.010          O  
ATOM   1206  H   SER A  76      11.225  -8.255 -29.878  1.00  2.950          H  
ATOM   1207  HA  SER A  76       9.584  -5.988 -30.774  1.00  3.640          H  
ATOM   1208 1HB  SER A  76      10.216  -7.094 -28.006  1.00  4.820          H  
ATOM   1209 2HB  SER A  76       9.010  -5.865 -28.343  1.00  4.820          H  
ATOM   1210  HG  SER A  76       8.121  -7.885 -28.161  1.00  4.820          H  
ATOM   1211  N   ASP A  77      12.511  -5.417 -29.746  1.00  3.590          N  
ATOM   1212  CA  ASP A  77      13.572  -4.499 -29.316  1.00  4.160          C  
ATOM   1213  C   ASP A  77      13.443  -4.202 -27.820  1.00  3.930          C  
ATOM   1214  O   ASP A  77      13.496  -3.053 -27.379  1.00  4.470          O  
ATOM   1215  CB  ASP A  77      13.584  -3.184 -30.124  1.00  5.600          C  
ATOM   1216  CG  ASP A  77      14.957  -2.458 -29.977  1.00  5.600          C  
ATOM   1217  OD1 ASP A  77      15.878  -3.152 -29.634  1.00  5.600          O  
ATOM   1218  OD2 ASP A  77      15.101  -1.271 -30.206  1.00  5.600          O  
ATOM   1219  H   ASP A  77      12.773  -6.298 -30.161  1.00  4.310          H  
ATOM   1220  HA  ASP A  77      14.531  -4.994 -29.477  1.00  4.990          H  
ATOM   1221 1HB  ASP A  77      13.411  -3.404 -31.180  1.00  6.720          H  
ATOM   1222 2HB  ASP A  77      12.780  -2.526 -29.779  1.00  6.720          H  
ATOM   1223  N   GLU A  78      13.256  -5.273 -27.052  1.00  3.480          N  
ATOM   1224  CA  GLU A  78      13.125  -5.248 -25.605  1.00  3.710          C  
ATOM   1225  C   GLU A  78      14.341  -5.884 -24.949  1.00  3.120          C  
ATOM   1226  O   GLU A  78      15.039  -6.706 -25.547  1.00  3.030          O  
ATOM   1227  CB  GLU A  78      11.837  -5.936 -25.178  1.00  5.100          C  
ATOM   1228  CG  GLU A  78      10.595  -5.192 -25.612  1.00  5.100          C  
ATOM   1229  CD  GLU A  78       9.349  -5.916 -25.310  1.00  5.100          C  
ATOM   1230  OE1 GLU A  78       9.437  -7.065 -24.977  1.00  5.100          O  
ATOM   1231  OE2 GLU A  78       8.298  -5.335 -25.432  1.00  5.100          O  
ATOM   1232  H   GLU A  78      13.230  -6.170 -27.510  1.00  4.180          H  
ATOM   1233  HA  GLU A  78      13.075  -4.207 -25.282  1.00  4.450          H  
ATOM   1234 1HB  GLU A  78      11.801  -6.937 -25.607  1.00  6.120          H  
ATOM   1235 2HB  GLU A  78      11.814  -6.039 -24.095  1.00  6.120          H  
ATOM   1236 1HG  GLU A  78      10.572  -4.243 -25.111  1.00  6.120          H  
ATOM   1237 2HG  GLU A  78      10.654  -4.989 -26.671  1.00  6.120          H  
ATOM   1238  N   TRP A  79      14.565  -5.547 -23.693  1.00  3.200          N  
ATOM   1239  CA  TRP A  79      15.731  -6.000 -22.944  1.00  3.120          C  
ATOM   1240  C   TRP A  79      15.636  -7.419 -22.387  1.00  2.660          C  
ATOM   1241  O   TRP A  79      15.574  -7.620 -21.173  1.00  3.080          O  
ATOM   1242  CB  TRP A  79      15.915  -4.999 -21.815  1.00  4.400          C  
ATOM   1243  CG  TRP A  79      16.279  -3.654 -22.349  1.00  4.400          C  
ATOM   1244  CD1 TRP A  79      15.408  -2.706 -22.792  1.00  4.400          C  
ATOM   1245  CD2 TRP A  79      17.591  -3.067 -22.476  1.00  4.400          C  
ATOM   1246  NE1 TRP A  79      16.086  -1.609 -23.213  1.00  4.400          N  
ATOM   1247  CE2 TRP A  79      17.409  -1.793 -23.014  1.00  4.400          C  
ATOM   1248  CE3 TRP A  79      18.884  -3.509 -22.183  1.00  4.400          C  
ATOM   1249  CZ2 TRP A  79      18.455  -0.950 -23.262  1.00  4.400          C  
ATOM   1250  CZ3 TRP A  79      19.948  -2.652 -22.437  1.00  4.400          C  
ATOM   1251  CH2 TRP A  79      19.734  -1.401 -22.961  1.00  4.400          C  
ATOM   1252  H   TRP A  79      13.924  -4.908 -23.251  1.00  3.840          H  
ATOM   1253  HA  TRP A  79      16.595  -5.950 -23.606  1.00  3.740          H  
ATOM   1254 1HB  TRP A  79      14.996  -4.917 -21.245  1.00  5.280          H  
ATOM   1255 2HB  TRP A  79      16.700  -5.338 -21.142  1.00  5.280          H  
ATOM   1256  HD1 TRP A  79      14.329  -2.813 -22.836  1.00  5.280          H  
ATOM   1257  HE1 TRP A  79      15.685  -0.772 -23.636  1.00  5.280          H  
ATOM   1258  HE3 TRP A  79      19.053  -4.500 -21.767  1.00  5.280          H  
ATOM   1259  HZ2 TRP A  79      18.298   0.045 -23.678  1.00  5.280          H  
ATOM   1260  HZ3 TRP A  79      20.956  -2.996 -22.208  1.00  5.280          H  
ATOM   1261  HH2 TRP A  79      20.584  -0.745 -23.151  1.00  5.280          H  
ATOM   1262  N   ASN A  80      15.584  -8.398 -23.294  1.00  2.410          N  
ATOM   1263  CA  ASN A  80      15.522  -9.826 -22.935  1.00  2.330          C  
ATOM   1264  C   ASN A  80      14.444 -10.107 -21.889  1.00  2.270          C  
ATOM   1265  O   ASN A  80      14.662 -10.838 -20.914  1.00  2.350          O  
ATOM   1266  CB  ASN A  80      16.873 -10.318 -22.452  1.00  3.290          C  
ATOM   1267  CG  ASN A  80      17.938 -10.259 -23.520  1.00  3.290          C  
ATOM   1268  OD1 ASN A  80      17.730 -10.617 -24.696  1.00  3.290          O  
ATOM   1269  ND2 ASN A  80      19.103  -9.807 -23.128  1.00  3.290          N  
ATOM   1270  H   ASN A  80      15.599  -8.085 -24.271  1.00  2.890          H  
ATOM   1271  HA  ASN A  80      15.250 -10.387 -23.827  1.00  2.800          H  
ATOM   1272 1HB  ASN A  80      17.197  -9.721 -21.597  1.00  3.950          H  
ATOM   1273 2HB  ASN A  80      16.780 -11.348 -22.112  1.00  3.950          H  
ATOM   1274 1HD2 ASN A  80      19.863  -9.743 -23.778  1.00  3.950          H  
ATOM   1275 2HD2 ASN A  80      19.236  -9.530 -22.175  1.00  3.950          H  
ATOM   1276  N   GLN A  81      13.265  -9.553 -22.091  1.00  2.680          N  
ATOM   1277  CA  GLN A  81      12.201  -9.648 -21.110  1.00  3.120          C  
ATOM   1278  C   GLN A  81      11.477 -10.990 -21.125  1.00  3.160          C  
ATOM   1279  O   GLN A  81      10.365 -11.107 -21.627  1.00  3.840          O  
ATOM   1280  CB  GLN A  81      11.242  -8.469 -21.328  1.00  4.190          C  
ATOM   1281  CG  GLN A  81      11.945  -7.100 -21.145  1.00  4.190          C  
ATOM   1282  CD  GLN A  81      12.261  -6.771 -19.693  1.00  4.190          C  
ATOM   1283  OE1 GLN A  81      11.349  -6.486 -18.911  1.00  4.190          O  
ATOM   1284  NE2 GLN A  81      13.530  -6.825 -19.308  1.00  4.190          N  
ATOM   1285  H   GLN A  81      13.117  -9.019 -22.934  1.00  3.220          H  
ATOM   1286  HA  GLN A  81      12.648  -9.535 -20.123  1.00  3.740          H  
ATOM   1287 1HB  GLN A  81      10.825  -8.508 -22.339  1.00  5.030          H  
ATOM   1288 2HB  GLN A  81      10.412  -8.531 -20.629  1.00  5.030          H  
ATOM   1289 1HG  GLN A  81      12.877  -7.111 -21.687  1.00  5.030          H  
ATOM   1290 2HG  GLN A  81      11.316  -6.321 -21.539  1.00  5.030          H  
ATOM   1291 1HE2 GLN A  81      13.775  -6.627 -18.358  1.00  5.030          H  
ATOM   1292 2HE2 GLN A  81      14.277  -7.070 -19.972  1.00  5.030          H  
ATOM   1293  N   THR A  82      12.139 -11.991 -20.536  1.00  2.960          N  
ATOM   1294  CA  THR A  82      11.661 -13.384 -20.435  1.00  3.470          C  
ATOM   1295  C   THR A  82      11.349 -14.048 -21.766  1.00  3.150          C  
ATOM   1296  O   THR A  82      10.233 -14.497 -22.017  1.00  3.610          O  
ATOM   1297  CB  THR A  82      10.443 -13.517 -19.505  1.00  4.650          C  
ATOM   1298  OG1 THR A  82      10.684 -12.749 -18.328  1.00  4.650          O  
ATOM   1299  CG2 THR A  82      10.222 -14.991 -19.088  1.00  4.650          C  
ATOM   1300  H   THR A  82      13.074 -11.743 -20.197  1.00  3.550          H  
ATOM   1301  HA  THR A  82      12.463 -13.962 -19.977  1.00  4.160          H  
ATOM   1302  HB  THR A  82       9.553 -13.145 -20.015  1.00  5.580          H  
ATOM   1303  HG1 THR A  82      10.635 -11.823 -18.563  1.00  5.580          H  
ATOM   1304 1HG2 THR A  82       9.366 -15.043 -18.420  1.00  5.580          H  
ATOM   1305 2HG2 THR A  82      10.032 -15.630 -19.947  1.00  5.580          H  
ATOM   1306 3HG2 THR A  82      11.106 -15.354 -18.572  1.00  5.580          H  
ATOM   1307  N   ARG A  83      12.348 -14.100 -22.632  1.00  2.670          N  
ATOM   1308  CA  ARG A  83      12.193 -14.729 -23.933  1.00  2.790          C  
ATOM   1309  C   ARG A  83      11.789 -16.241 -23.896  1.00  2.710          C  
ATOM   1310  O   ARG A  83      10.994 -16.660 -24.731  1.00  3.120          O  
ATOM   1311  CB  ARG A  83      13.493 -14.585 -24.721  1.00  3.860          C  
ATOM   1312  CG  ARG A  83      13.852 -13.177 -25.190  1.00  3.860          C  
ATOM   1313  CD  ARG A  83      15.161 -13.206 -25.920  1.00  3.860          C  
ATOM   1314  NE  ARG A  83      15.665 -11.883 -26.284  1.00  3.860          N  
ATOM   1315  CZ  ARG A  83      15.349 -11.176 -27.396  1.00  3.860          C  
ATOM   1316  NH1 ARG A  83      14.489 -11.631 -28.296  1.00  3.860          N  
ATOM   1317  NH2 ARG A  83      15.932 -10.003 -27.586  1.00  3.860          N  
ATOM   1318  H   ARG A  83      13.233 -13.699 -22.362  1.00  3.200          H  
ATOM   1319  HA  ARG A  83      11.409 -14.190 -24.469  1.00  3.350          H  
ATOM   1320 1HB  ARG A  83      14.332 -14.914 -24.137  1.00  4.630          H  
ATOM   1321 2HB  ARG A  83      13.454 -15.226 -25.590  1.00  4.630          H  
ATOM   1322 1HG  ARG A  83      13.076 -12.795 -25.853  1.00  4.630          H  
ATOM   1323 2HG  ARG A  83      13.945 -12.518 -24.330  1.00  4.630          H  
ATOM   1324 1HD  ARG A  83      15.907 -13.675 -25.278  1.00  4.630          H  
ATOM   1325 2HD  ARG A  83      15.060 -13.796 -26.825  1.00  4.630          H  
ATOM   1326  HE  ARG A  83      16.351 -11.458 -25.649  1.00  4.630          H  
ATOM   1327 1HH1 ARG A  83      14.015 -12.532 -28.181  1.00  4.630          H  
ATOM   1328 2HH1 ARG A  83      14.296 -11.076 -29.114  1.00  4.630          H  
ATOM   1329 1HH2 ARG A  83      16.597  -9.651 -26.906  1.00  4.630          H  
ATOM   1330 2HH2 ARG A  83      15.720  -9.449 -28.407  1.00  4.630          H  
ATOM   1331  N   PRO A  84      12.315 -17.109 -22.987  1.00  2.610          N  
ATOM   1332  CA  PRO A  84      11.988 -18.533 -22.928  1.00  3.010          C  
ATOM   1333  C   PRO A  84      10.513 -18.798 -22.684  1.00  3.020          C  
ATOM   1334  O   PRO A  84       9.868 -18.047 -21.948  1.00  3.260          O  
ATOM   1335  CB  PRO A  84      12.813 -19.032 -21.748  1.00  4.510          C  
ATOM   1336  CG  PRO A  84      13.924 -18.030 -21.589  1.00  4.510          C  
ATOM   1337  CD  PRO A  84      13.298 -16.710 -21.949  1.00  4.510          C  
ATOM   1338  HA  PRO A  84      12.313 -19.019 -23.868  1.00  3.610          H  
ATOM   1339 1HB  PRO A  84      12.160 -19.106 -20.861  1.00  5.420          H  
ATOM   1340 2HB  PRO A  84      13.174 -20.039 -21.966  1.00  5.420          H  
ATOM   1341 1HG  PRO A  84      14.314 -18.052 -20.561  1.00  5.420          H  
ATOM   1342 2HG  PRO A  84      14.762 -18.297 -22.250  1.00  5.420          H  
ATOM   1343 1HD  PRO A  84      12.783 -16.319 -21.064  1.00  5.420          H  
ATOM   1344 2HD  PRO A  84      14.072 -16.056 -22.314  1.00  5.420          H  
ATOM   1345  N   CYS A  85       9.990 -19.877 -23.258  1.00  3.130          N  
ATOM   1346  CA  CYS A  85       8.600 -20.246 -23.019  1.00  3.400          C  
ATOM   1347  C   CYS A  85       8.555 -21.139 -21.786  1.00  3.410          C  
ATOM   1348  O   CYS A  85       9.464 -21.933 -21.569  1.00  3.720          O  
ATOM   1349  CB  CYS A  85       7.913 -20.952 -24.175  1.00  4.650          C  
ATOM   1350  SG  CYS A  85       6.113 -21.102 -23.842  1.00  4.650          S  
ATOM   1351  H   CYS A  85      10.581 -20.470 -23.850  1.00  3.760          H  
ATOM   1352  HA  CYS A  85       8.037 -19.340 -22.814  1.00  4.080          H  
ATOM   1353 1HB  CYS A  85       8.053 -20.384 -25.089  1.00  5.580          H  
ATOM   1354 2HB  CYS A  85       8.336 -21.945 -24.310  1.00  5.580          H  
ATOM   1355  N   MET A  86       7.515 -21.017 -20.989  1.00  3.430          N  
ATOM   1356  CA  MET A  86       7.307 -21.803 -19.774  1.00  3.550          C  
ATOM   1357  C   MET A  86       7.644 -23.297 -19.881  1.00  3.330          C  
ATOM   1358  O   MET A  86       8.272 -23.849 -18.973  1.00  3.490          O  
ATOM   1359  CB  MET A  86       5.845 -21.614 -19.373  1.00  4.920          C  
ATOM   1360  CG  MET A  86       5.309 -22.347 -18.167  1.00  4.920          C  
ATOM   1361  SD  MET A  86       3.541 -21.923 -17.883  1.00  4.920          S  
ATOM   1362  CE  MET A  86       2.646 -22.747 -19.228  1.00  4.920          C  
ATOM   1363  H   MET A  86       6.818 -20.327 -21.237  1.00  4.120          H  
ATOM   1364  HA  MET A  86       7.946 -21.378 -18.998  1.00  4.260          H  
ATOM   1365 1HB  MET A  86       5.676 -20.559 -19.183  1.00  5.910          H  
ATOM   1366 2HB  MET A  86       5.231 -21.905 -20.215  1.00  5.910          H  
ATOM   1367 1HG  MET A  86       5.394 -23.426 -18.300  1.00  5.910          H  
ATOM   1368 2HG  MET A  86       5.870 -22.065 -17.289  1.00  5.910          H  
ATOM   1369 1HE  MET A  86       1.583 -22.546 -19.129  1.00  5.910          H  
ATOM   1370 2HE  MET A  86       2.986 -22.374 -20.194  1.00  5.910          H  
ATOM   1371 3HE  MET A  86       2.814 -23.822 -19.172  1.00  5.910          H  
ATOM   1372  N   VAL A  87       7.297 -23.961 -20.991  1.00  3.280          N  
ATOM   1373  CA  VAL A  87       7.543 -25.409 -21.088  1.00  3.340          C  
ATOM   1374  C   VAL A  87       9.017 -25.762 -21.203  1.00  3.130          C  
ATOM   1375  O   VAL A  87       9.369 -26.937 -21.122  1.00  3.340          O  
ATOM   1376  CB  VAL A  87       6.838 -26.059 -22.286  1.00  4.650          C  
ATOM   1377  CG1 VAL A  87       5.334 -25.799 -22.173  1.00  4.650          C  
ATOM   1378  CG2 VAL A  87       7.496 -25.601 -23.632  1.00  4.650          C  
ATOM   1379  H   VAL A  87       6.820 -23.469 -21.738  1.00  3.940          H  
ATOM   1380  HA  VAL A  87       7.149 -25.872 -20.194  1.00  4.010          H  
ATOM   1381  HB  VAL A  87       6.948 -27.135 -22.210  1.00  5.580          H  
ATOM   1382 1HG1 VAL A  87       4.814 -26.297 -22.984  1.00  5.580          H  
ATOM   1383 2HG1 VAL A  87       4.977 -26.197 -21.224  1.00  5.580          H  
ATOM   1384 3HG1 VAL A  87       5.129 -24.751 -22.208  1.00  5.580          H  
ATOM   1385 1HG2 VAL A  87       6.990 -26.085 -24.463  1.00  5.580          H  
ATOM   1386 2HG2 VAL A  87       7.436 -24.550 -23.741  1.00  5.580          H  
ATOM   1387 3HG2 VAL A  87       8.544 -25.884 -23.656  1.00  5.580          H  
ATOM   1388  N   GLN A  88       9.867 -24.763 -21.461  1.00  2.930          N  
ATOM   1389  CA  GLN A  88      11.286 -24.984 -21.639  1.00  2.920          C  
ATOM   1390  C   GLN A  88      12.054 -25.018 -20.319  1.00  2.980          C  
ATOM   1391  O   GLN A  88      13.248 -25.325 -20.326  1.00  3.270          O  
ATOM   1392  CB  GLN A  88      11.874 -23.919 -22.570  1.00  4.090          C  
ATOM   1393  CG  GLN A  88      11.352 -23.973 -24.012  1.00  4.090          C  
ATOM   1394  CD  GLN A  88      11.977 -22.890 -24.882  1.00  4.090          C  
ATOM   1395  OE1 GLN A  88      11.757 -21.669 -24.708  1.00  4.090          O  
ATOM   1396  NE2 GLN A  88      12.788 -23.324 -25.849  1.00  4.090          N  
ATOM   1397  H   GLN A  88       9.513 -23.804 -21.499  1.00  3.520          H  
ATOM   1398  HA  GLN A  88      11.411 -25.948 -22.115  1.00  3.500          H  
ATOM   1399 1HB  GLN A  88      11.666 -22.930 -22.169  1.00  4.910          H  
ATOM   1400 2HB  GLN A  88      12.950 -24.033 -22.608  1.00  4.910          H  
ATOM   1401 1HG  GLN A  88      11.598 -24.944 -24.437  1.00  4.910          H  
ATOM   1402 2HG  GLN A  88      10.270 -23.828 -24.002  1.00  4.910          H  
ATOM   1403 1HE2 GLN A  88      13.263 -22.664 -26.441  1.00  4.910          H  
ATOM   1404 2HE2 GLN A  88      12.953 -24.336 -26.020  1.00  4.910          H  
ATOM   1405  N   GLY A  89      11.381 -24.675 -19.201  1.00  3.130          N  
ATOM   1406  CA  GLY A  89      11.962 -24.758 -17.852  1.00  3.310          C  
ATOM   1407  C   GLY A  89      12.847 -23.623 -17.342  1.00  3.310          C  
ATOM   1408  O   GLY A  89      13.305 -23.670 -16.201  1.00  3.690          O  
ATOM   1409  H   GLY A  89      10.395 -24.400 -19.278  1.00  3.760          H  
ATOM   1410 1HA  GLY A  89      11.146 -24.878 -17.145  1.00  3.970          H  
ATOM   1411 2HA  GLY A  89      12.528 -25.686 -17.789  1.00  3.970          H  
ATOM   1412  N   PHE A  90      13.070 -22.589 -18.133  1.00  3.160          N  
ATOM   1413  CA  PHE A  90      13.941 -21.504 -17.688  1.00  3.050          C  
ATOM   1414  C   PHE A  90      13.250 -20.569 -16.706  1.00  3.140          C  
ATOM   1415  O   PHE A  90      13.872 -20.050 -15.778  1.00  3.570          O  
ATOM   1416  CB  PHE A  90      14.442 -20.745 -18.895  1.00  4.310          C  
ATOM   1417  CG  PHE A  90      15.332 -21.608 -19.680  1.00  4.310          C  
ATOM   1418  CD1 PHE A  90      14.860 -22.242 -20.814  1.00  4.310          C  
ATOM   1419  CD2 PHE A  90      16.634 -21.847 -19.269  1.00  4.310          C  
ATOM   1420  CE1 PHE A  90      15.665 -23.087 -21.515  1.00  4.310          C  
ATOM   1421  CE2 PHE A  90      17.438 -22.704 -19.977  1.00  4.310          C  
ATOM   1422  CZ  PHE A  90      16.947 -23.323 -21.097  1.00  4.310          C  
ATOM   1423  H   PHE A  90      12.682 -22.596 -19.063  1.00  3.790          H  
ATOM   1424  HA  PHE A  90      14.799 -21.946 -17.181  1.00  3.660          H  
ATOM   1425 1HB  PHE A  90      13.609 -20.452 -19.501  1.00  5.180          H  
ATOM   1426 2HB  PHE A  90      14.982 -19.852 -18.588  1.00  5.180          H  
ATOM   1427  HD1 PHE A  90      13.840 -22.078 -21.143  1.00  5.180          H  
ATOM   1428  HD2 PHE A  90      17.014 -21.362 -18.367  1.00  5.180          H  
ATOM   1429  HE1 PHE A  90      15.287 -23.593 -22.402  1.00  5.180          H  
ATOM   1430  HE2 PHE A  90      18.461 -22.909 -19.650  1.00  5.180          H  
ATOM   1431  HZ  PHE A  90      17.581 -24.023 -21.655  1.00  5.180          H  
ATOM   1432  N   LYS A  91      11.973 -20.315 -16.945  1.00  2.900          N  
ATOM   1433  CA  LYS A  91      11.183 -19.446 -16.100  1.00  2.960          C  
ATOM   1434  C   LYS A  91       9.724 -19.837 -16.208  1.00  2.840          C  
ATOM   1435  O   LYS A  91       9.196 -19.966 -17.310  1.00  2.920          O  
ATOM   1436  CB  LYS A  91      11.374 -17.972 -16.488  1.00  4.120          C  
ATOM   1437  CG  LYS A  91      10.598 -16.950 -15.615  1.00  4.120          C  
ATOM   1438  CD  LYS A  91      11.233 -16.783 -14.224  1.00  4.120          C  
ATOM   1439  CE  LYS A  91      10.491 -15.742 -13.381  1.00  4.120          C  
ATOM   1440  NZ  LYS A  91      11.096 -15.597 -12.009  1.00  4.120          N  
ATOM   1441  H   LYS A  91      11.527 -20.770 -17.725  1.00  3.480          H  
ATOM   1442  HA  LYS A  91      11.493 -19.593 -15.067  1.00  3.550          H  
ATOM   1443 1HB  LYS A  91      12.433 -17.719 -16.430  1.00  4.940          H  
ATOM   1444 2HB  LYS A  91      11.062 -17.829 -17.524  1.00  4.940          H  
ATOM   1445 1HG  LYS A  91      10.612 -15.983 -16.116  1.00  4.940          H  
ATOM   1446 2HG  LYS A  91       9.559 -17.255 -15.506  1.00  4.940          H  
ATOM   1447 1HD  LYS A  91      11.209 -17.729 -13.691  1.00  4.940          H  
ATOM   1448 2HD  LYS A  91      12.273 -16.477 -14.336  1.00  4.940          H  
ATOM   1449 1HE  LYS A  91      10.523 -14.777 -13.888  1.00  4.940          H  
ATOM   1450 2HE  LYS A  91       9.449 -16.052 -13.275  1.00  4.940          H  
ATOM   1451 1HZ  LYS A  91      10.581 -14.913 -11.470  1.00  4.940          H  
ATOM   1452 2HZ  LYS A  91      11.060 -16.484 -11.529  1.00  4.940          H  
ATOM   1453 3HZ  LYS A  91      12.060 -15.297 -12.089  1.00  4.940          H  
ATOM   1454  N   CYS A  92       9.060 -20.013 -15.077  1.00  2.920          N  
ATOM   1455  CA  CYS A  92       7.645 -20.320 -15.116  1.00  2.940          C  
ATOM   1456  C   CYS A  92       6.895 -19.372 -14.184  1.00  2.840          C  
ATOM   1457  O   CYS A  92       7.235 -19.249 -13.005  1.00  2.970          O  
ATOM   1458  CB  CYS A  92       7.399 -21.771 -14.690  1.00  4.110          C  
ATOM   1459  SG  CYS A  92       8.264 -23.043 -15.715  1.00  4.110          S  
ATOM   1460  H   CYS A  92       9.533 -19.917 -14.189  1.00  3.500          H  
ATOM   1461  HA  CYS A  92       7.273 -20.179 -16.130  1.00  3.530          H  
ATOM   1462 1HB  CYS A  92       7.703 -21.907 -13.650  1.00  4.930          H  
ATOM   1463 2HB  CYS A  92       6.330 -21.982 -14.736  1.00  4.930          H  
ATOM   1464  HG  CYS A  92       8.061 -22.460 -16.896  1.00  4.930          H  
ATOM   1465  N   HIS A  93       5.892 -18.697 -14.733  1.00  2.760          N  
ATOM   1466  CA  HIS A  93       5.029 -17.768 -14.013  1.00  2.720          C  
ATOM   1467  C   HIS A  93       3.828 -17.463 -14.886  1.00  2.720          C  
ATOM   1468  O   HIS A  93       3.990 -17.299 -16.097  1.00  2.810          O  
ATOM   1469  CB  HIS A  93       5.741 -16.459 -13.666  1.00  3.820          C  
ATOM   1470  CG  HIS A  93       4.906 -15.598 -12.790  1.00  3.820          C  
ATOM   1471  ND1 HIS A  93       4.740 -15.849 -11.447  1.00  3.820          N  
ATOM   1472  CD2 HIS A  93       4.154 -14.513 -13.064  1.00  3.820          C  
ATOM   1473  CE1 HIS A  93       3.924 -14.953 -10.939  1.00  3.820          C  
ATOM   1474  NE2 HIS A  93       3.551 -14.146 -11.905  1.00  3.820          N  
ATOM   1475  H   HIS A  93       5.701 -18.844 -15.714  1.00  3.310          H  
ATOM   1476  HA  HIS A  93       4.671 -18.222 -13.090  1.00  3.260          H  
ATOM   1477 1HB  HIS A  93       6.678 -16.667 -13.150  1.00  4.590          H  
ATOM   1478 2HB  HIS A  93       5.974 -15.910 -14.577  1.00  4.590          H  
ATOM   1479  HD1 HIS A  93       5.296 -16.482 -10.892  1.00  4.590          H  
ATOM   1480  HD2 HIS A  93       3.956 -13.958 -13.982  1.00  4.590          H  
ATOM   1481  HE1 HIS A  93       3.660 -14.984  -9.879  1.00  4.590          H  
ATOM   1482  N   LEU A  94       2.633 -17.372 -14.305  1.00  2.760          N  
ATOM   1483  CA  LEU A  94       1.472 -16.998 -15.107  1.00  2.830          C  
ATOM   1484  C   LEU A  94       0.315 -16.536 -14.197  1.00  2.660          C  
ATOM   1485  O   LEU A  94      -0.109 -17.291 -13.312  1.00  2.620          O  
ATOM   1486  CB  LEU A  94       1.076 -18.226 -15.938  1.00  3.930          C  
ATOM   1487  CG  LEU A  94      -0.014 -18.119 -16.968  1.00  3.930          C  
ATOM   1488  CD1 LEU A  94       0.476 -17.216 -18.100  1.00  3.930          C  
ATOM   1489  CD2 LEU A  94      -0.330 -19.517 -17.471  1.00  3.930          C  
ATOM   1490  H   LEU A  94       2.536 -17.550 -13.314  1.00  3.310          H  
ATOM   1491  HA  LEU A  94       1.755 -16.171 -15.750  1.00  3.400          H  
ATOM   1492 1HB  LEU A  94       1.950 -18.600 -16.459  1.00  4.720          H  
ATOM   1493 2HB  LEU A  94       0.782 -18.970 -15.253  1.00  4.720          H  
ATOM   1494  HG  LEU A  94      -0.913 -17.683 -16.541  1.00  4.720          H  
ATOM   1495 1HD1 LEU A  94      -0.253 -17.160 -18.865  1.00  4.720          H  
ATOM   1496 2HD1 LEU A  94       0.681 -16.219 -17.736  1.00  4.720          H  
ATOM   1497 3HD1 LEU A  94       1.388 -17.630 -18.529  1.00  4.720          H  
ATOM   1498 1HD2 LEU A  94      -1.114 -19.465 -18.214  1.00  4.720          H  
ATOM   1499 2HD2 LEU A  94       0.563 -19.963 -17.908  1.00  4.720          H  
ATOM   1500 3HD2 LEU A  94      -0.659 -20.124 -16.652  1.00  4.720          H  
ATOM   1501  N   ILE A  95      -0.238 -15.325 -14.427  1.00  2.670          N  
ATOM   1502  CA  ILE A  95      -1.318 -14.804 -13.580  1.00  2.590          C  
ATOM   1503  C   ILE A  95      -2.718 -14.828 -14.189  1.00  2.750          C  
ATOM   1504  O   ILE A  95      -2.987 -14.224 -15.241  1.00  2.930          O  
ATOM   1505  CB  ILE A  95      -1.008 -13.322 -13.198  1.00  3.660          C  
ATOM   1506  CG1 ILE A  95       0.302 -13.269 -12.397  1.00  3.660          C  
ATOM   1507  CG2 ILE A  95      -2.203 -12.629 -12.470  1.00  3.660          C  
ATOM   1508  CD1 ILE A  95       0.876 -11.872 -12.220  1.00  3.660          C  
ATOM   1509  H   ILE A  95       0.099 -14.700 -15.164  1.00  3.200          H  
ATOM   1510  HA  ILE A  95      -1.346 -15.400 -12.667  1.00  3.110          H  
ATOM   1511  HB  ILE A  95      -0.833 -12.765 -14.090  1.00  4.390          H  
ATOM   1512 1HG1 ILE A  95       0.136 -13.707 -11.416  1.00  4.390          H  
ATOM   1513 2HG1 ILE A  95       1.044 -13.864 -12.914  1.00  4.390          H  
ATOM   1514 1HG2 ILE A  95      -1.964 -11.599 -12.248  1.00  4.390          H  
ATOM   1515 2HG2 ILE A  95      -3.084 -12.639 -13.102  1.00  4.390          H  
ATOM   1516 3HG2 ILE A  95      -2.425 -13.157 -11.541  1.00  4.390          H  
ATOM   1517 1HD1 ILE A  95       1.809 -11.939 -11.661  1.00  4.390          H  
ATOM   1518 2HD1 ILE A  95       1.075 -11.442 -13.205  1.00  4.390          H  
ATOM   1519 3HD1 ILE A  95       0.189 -11.238 -11.682  1.00  4.390          H  
ATOM   1520  N   GLY A  96      -3.639 -15.504 -13.496  1.00  2.850          N  
ATOM   1521  CA  GLY A  96      -5.030 -15.496 -13.905  1.00  3.120          C  
ATOM   1522  C   GLY A  96      -5.579 -14.231 -13.277  1.00  2.950          C  
ATOM   1523  O   GLY A  96      -5.168 -13.862 -12.175  1.00  3.070          O  
ATOM   1524  H   GLY A  96      -3.374 -16.045 -12.664  1.00  3.420          H  
ATOM   1525 1HA  GLY A  96      -5.119 -15.467 -14.991  1.00  3.740          H  
ATOM   1526 2HA  GLY A  96      -5.550 -16.378 -13.525  1.00  3.740          H  
ATOM   1527  N   ASN A  97      -6.561 -13.604 -13.877  1.00  2.950          N  
ATOM   1528  CA  ASN A  97      -7.059 -12.374 -13.283  1.00  2.860          C  
ATOM   1529  C   ASN A  97      -8.528 -12.216 -13.582  1.00  2.930          C  
ATOM   1530  O   ASN A  97      -9.107 -13.077 -14.227  1.00  3.110          O  
ATOM   1531  CB  ASN A  97      -6.214 -11.228 -13.818  1.00  4.040          C  
ATOM   1532  CG  ASN A  97      -6.117 -10.031 -12.922  1.00  4.040          C  
ATOM   1533  OD1 ASN A  97      -7.158  -9.511 -12.514  1.00  4.040          O  
ATOM   1534  ND2 ASN A  97      -4.921  -9.594 -12.607  1.00  4.040          N  
ATOM   1535  H   ASN A  97      -6.929 -13.938 -14.761  1.00  3.540          H  
ATOM   1536  HA  ASN A  97      -6.954 -12.423 -12.198  1.00  3.430          H  
ATOM   1537 1HB  ASN A  97      -5.206 -11.592 -14.024  1.00  4.850          H  
ATOM   1538 2HB  ASN A  97      -6.636 -10.911 -14.770  1.00  4.850          H  
ATOM   1539 1HD2 ASN A  97      -4.819  -8.798 -12.007  1.00  4.850          H  
ATOM   1540 2HD2 ASN A  97      -4.102 -10.056 -12.957  1.00  4.850          H  
ATOM   1541  N   TYR A  98      -9.134 -11.135 -13.098  1.00  2.950          N  
ATOM   1542  CA  TYR A  98     -10.547 -10.869 -13.321  1.00  3.030          C  
ATOM   1543  C   TYR A  98     -10.562  -9.863 -14.437  1.00  3.280          C  
ATOM   1544  O   TYR A  98     -11.503  -9.742 -15.222  1.00  3.470          O  
ATOM   1545  CB  TYR A  98     -11.211 -10.285 -12.069  1.00  4.210          C  
ATOM   1546  CG  TYR A  98     -10.675  -8.918 -11.705  1.00  4.210          C  
ATOM   1547  CD1 TYR A  98     -11.218  -7.777 -12.294  1.00  4.210          C  
ATOM   1548  CD2 TYR A  98      -9.634  -8.799 -10.808  1.00  4.210          C  
ATOM   1549  CE1 TYR A  98     -10.715  -6.540 -11.991  1.00  4.210          C  
ATOM   1550  CE2 TYR A  98      -9.130  -7.553 -10.506  1.00  4.210          C  
ATOM   1551  CZ  TYR A  98      -9.667  -6.427 -11.096  1.00  4.210          C  
ATOM   1552  OH  TYR A  98      -9.163  -5.184 -10.797  1.00  4.210          O  
ATOM   1553  H   TYR A  98      -8.589 -10.458 -12.584  1.00  3.540          H  
ATOM   1554  HA  TYR A  98     -11.061 -11.774 -13.619  1.00  3.640          H  
ATOM   1555 1HB  TYR A  98     -12.285 -10.201 -12.229  1.00  5.050          H  
ATOM   1556 2HB  TYR A  98     -11.055 -10.951 -11.224  1.00  5.050          H  
ATOM   1557  HD1 TYR A  98     -12.042  -7.866 -13.003  1.00  5.050          H  
ATOM   1558  HD2 TYR A  98      -9.203  -9.687 -10.346  1.00  5.050          H  
ATOM   1559  HE1 TYR A  98     -11.140  -5.651 -12.456  1.00  5.050          H  
ATOM   1560  HE2 TYR A  98      -8.303  -7.458  -9.804  1.00  5.050          H  
ATOM   1561  HH  TYR A  98      -8.447  -5.273 -10.163  1.00  5.050          H  
ATOM   1562  N   ALA A  99      -9.413  -9.219 -14.559  1.00  3.440          N  
ATOM   1563  CA  ALA A  99      -9.137  -8.122 -15.459  1.00  3.910          C  
ATOM   1564  C   ALA A  99      -9.410  -8.466 -16.934  1.00  4.430          C  
ATOM   1565  O   ALA A  99      -9.843  -7.609 -17.720  1.00  4.750          O  
ATOM   1566  CB  ALA A  99      -7.692  -7.748 -15.226  1.00  5.290          C  
ATOM   1567  H   ALA A  99      -8.679  -9.465 -13.891  1.00  4.130          H  
ATOM   1568  HA  ALA A  99      -9.779  -7.283 -15.188  1.00  4.690          H  
ATOM   1569 1HB  ALA A  99      -7.412  -6.946 -15.801  1.00  6.340          H  
ATOM   1570 2HB  ALA A  99      -7.556  -7.489 -14.179  1.00  6.340          H  
ATOM   1571 3HB  ALA A  99      -7.070  -8.588 -15.477  1.00  6.340          H  
ATOM   1572  N   SER A 100      -9.161  -9.722 -17.313  1.00  4.580          N  
ATOM   1573  CA  SER A 100      -9.368 -10.210 -18.670  1.00  5.160          C  
ATOM   1574  C   SER A 100     -10.193 -11.504 -18.659  1.00  5.500          C  
ATOM   1575  O   SER A 100     -10.085 -12.346 -19.551  1.00  5.880          O  
ATOM   1576  CB  SER A 100      -8.036 -10.432 -19.357  1.00  6.990          C  
ATOM   1577  OG  SER A 100      -7.237 -11.346 -18.653  1.00  6.990          O  
ATOM   1578  H   SER A 100      -8.781 -10.383 -16.650  1.00  5.500          H  
ATOM   1579  HA  SER A 100      -9.927  -9.461 -19.231  1.00  6.190          H  
ATOM   1580 1HB  SER A 100      -8.205 -10.801 -20.373  1.00  8.390          H  
ATOM   1581 2HB  SER A 100      -7.512  -9.480 -19.443  1.00  8.390          H  
ATOM   1582  HG  SER A 100      -6.434 -11.435 -19.182  1.00  8.390          H  
ATOM   1583  N   ASP A 101     -10.999 -11.687 -17.607  1.00  5.530          N  
ATOM   1584  CA  ASP A 101     -11.794 -12.909 -17.471  1.00  5.890          C  
ATOM   1585  C   ASP A 101     -13.090 -12.813 -18.280  1.00  5.880          C  
ATOM   1586  O   ASP A 101     -13.344 -11.819 -18.977  1.00  5.880          O  
ATOM   1587  CB  ASP A 101     -12.058 -13.186 -15.972  1.00  8.100          C  
ATOM   1588  CG  ASP A 101     -12.359 -14.687 -15.549  1.00  8.100          C  
ATOM   1589  OD1 ASP A 101     -12.782 -15.446 -16.393  1.00  8.100          O  
ATOM   1590  OD2 ASP A 101     -12.175 -15.025 -14.394  1.00  8.100          O  
ATOM   1591  H   ASP A 101     -11.083 -10.961 -16.897  1.00  6.640          H  
ATOM   1592  HA  ASP A 101     -11.216 -13.743 -17.862  1.00  7.070          H  
ATOM   1593 1HB  ASP A 101     -11.179 -12.899 -15.457  1.00  9.720          H  
ATOM   1594 2HB  ASP A 101     -12.866 -12.542 -15.621  1.00  9.720          H  
ATOM   1595  N   GLU A 102     -13.883 -13.866 -18.208  1.00  6.110          N  
ATOM   1596  CA  GLU A 102     -15.140 -13.966 -18.919  1.00  6.280          C  
ATOM   1597  C   GLU A 102     -16.285 -13.311 -18.145  1.00  6.280          C  
ATOM   1598  O   GLU A 102     -16.239 -13.137 -16.928  1.00  6.310          O  
ATOM   1599  CB  GLU A 102     -15.475 -15.430 -19.224  1.00  8.720          C  
ATOM   1600  CG  GLU A 102     -16.543 -15.617 -20.312  1.00  8.720          C  
ATOM   1601  CD  GLU A 102     -16.065 -15.065 -21.563  1.00  8.720          C  
ATOM   1602  OE1 GLU A 102     -14.907 -15.196 -21.796  1.00  8.720          O  
ATOM   1603  OE2 GLU A 102     -16.818 -14.455 -22.279  1.00  8.720          O  
ATOM   1604  H   GLU A 102     -13.578 -14.649 -17.633  1.00  7.330          H  
ATOM   1605  HA  GLU A 102     -15.035 -13.437 -19.865  1.00  7.540          H  
ATOM   1606 1HB  GLU A 102     -14.576 -15.959 -19.532  1.00 10.470          H  
ATOM   1607 2HB  GLU A 102     -15.831 -15.903 -18.313  1.00 10.470          H  
ATOM   1608 1HG  GLU A 102     -16.697 -16.656 -20.466  1.00 10.470          H  
ATOM   1609 2HG  GLU A 102     -17.501 -15.205 -20.049  1.00 10.470          H  
ATOM   1610  N   TRP A 103     -17.304 -12.944 -18.885  1.00  6.540          N  
ATOM   1611  CA  TRP A 103     -18.536 -12.357 -18.405  1.00  6.820          C  
ATOM   1612  C   TRP A 103     -19.458 -13.467 -17.914  1.00  6.580          C  
ATOM   1613  O   TRP A 103     -19.337 -14.610 -18.356  1.00  6.920          O  
ATOM   1614  CB  TRP A 103     -19.182 -11.620 -19.569  1.00  9.440          C  
ATOM   1615  CG  TRP A 103     -18.366 -10.493 -20.020  1.00  9.440          C  
ATOM   1616  CD1 TRP A 103     -17.367 -10.544 -20.941  1.00  9.440          C  
ATOM   1617  CD2 TRP A 103     -18.460  -9.123 -19.610  1.00  9.440          C  
ATOM   1618  NE1 TRP A 103     -16.825  -9.310 -21.112  1.00  9.440          N  
ATOM   1619  CE2 TRP A 103     -17.480  -8.423 -20.315  1.00  9.440          C  
ATOM   1620  CE3 TRP A 103     -19.284  -8.438 -18.717  1.00  9.440          C  
ATOM   1621  CZ2 TRP A 103     -17.295  -7.066 -20.156  1.00  9.440          C  
ATOM   1622  CZ3 TRP A 103     -19.103  -7.077 -18.559  1.00  9.440          C  
ATOM   1623  CH2 TRP A 103     -18.133  -6.407 -19.259  1.00  9.440          C  
ATOM   1624  H   TRP A 103     -17.228 -13.122 -19.877  1.00  7.850          H  
ATOM   1625  HA  TRP A 103     -18.315 -11.670 -17.588  1.00  8.180          H  
ATOM   1626 1HB  TRP A 103     -19.326 -12.303 -20.409  1.00 11.320          H  
ATOM   1627 2HB  TRP A 103     -20.155 -11.244 -19.275  1.00 11.320          H  
ATOM   1628  HD1 TRP A 103     -17.035 -11.442 -21.456  1.00 11.320          H  
ATOM   1629  HE1 TRP A 103     -16.038  -9.086 -21.742  1.00 11.320          H  
ATOM   1630  HE3 TRP A 103     -20.055  -8.962 -18.159  1.00 11.320          H  
ATOM   1631  HZ2 TRP A 103     -16.529  -6.520 -20.703  1.00 11.320          H  
ATOM   1632  HZ3 TRP A 103     -19.751  -6.550 -17.859  1.00 11.320          H  
ATOM   1633  HH2 TRP A 103     -18.016  -5.335 -19.105  1.00 11.320          H  
ATOM   1634  N   ASN A 104     -20.409 -13.151 -17.032  1.00  6.290          N  
ATOM   1635  CA  ASN A 104     -21.383 -14.149 -16.554  1.00  6.370          C  
ATOM   1636  C   ASN A 104     -22.445 -14.382 -17.630  1.00  6.320          C  
ATOM   1637  O   ASN A 104     -23.609 -14.007 -17.476  1.00  6.350          O  
ATOM   1638  CB  ASN A 104     -22.032 -13.640 -15.269  1.00  8.890          C  
ATOM   1639  CG  ASN A 104     -22.908 -14.639 -14.548  1.00  8.890          C  
ATOM   1640  OD1 ASN A 104     -22.819 -15.848 -14.745  1.00  8.890          O  
ATOM   1641  ND2 ASN A 104     -23.767 -14.126 -13.698  1.00  8.890          N  
ATOM   1642  H   ASN A 104     -20.463 -12.205 -16.688  1.00  7.550          H  
ATOM   1643  HA  ASN A 104     -20.869 -15.094 -16.370  1.00  7.640          H  
ATOM   1644 1HB  ASN A 104     -21.252 -13.315 -14.581  1.00 10.660          H  
ATOM   1645 2HB  ASN A 104     -22.637 -12.765 -15.502  1.00 10.660          H  
ATOM   1646 1HD2 ASN A 104     -24.383 -14.723 -13.184  1.00 10.660          H  
ATOM   1647 2HD2 ASN A 104     -23.809 -13.135 -13.567  1.00 10.660          H  
ATOM   1648  N   THR A 105     -21.988 -14.944 -18.745  1.00  6.660          N  
ATOM   1649  CA  THR A 105     -22.768 -15.165 -19.948  1.00  7.040          C  
ATOM   1650  C   THR A 105     -22.497 -16.536 -20.552  1.00  7.150          C  
ATOM   1651  O   THR A 105     -23.302 -17.466 -20.456  1.00  7.680          O  
ATOM   1652  CB  THR A 105     -22.429 -14.101 -21.018  1.00  9.700          C  
ATOM   1653  OG1 THR A 105     -21.025 -14.147 -21.329  1.00  9.700          O  
ATOM   1654  CG2 THR A 105     -22.734 -12.707 -20.491  1.00  9.700          C  
ATOM   1655  H   THR A 105     -21.009 -15.230 -18.735  1.00  7.990          H  
ATOM   1656  HA  THR A 105     -23.826 -15.104 -19.698  1.00  8.450          H  
ATOM   1657  HB  THR A 105     -23.012 -14.292 -21.920  1.00 11.640          H  
ATOM   1658  HG1 THR A 105     -20.836 -13.461 -22.031  1.00 11.640          H  
ATOM   1659 1HG2 THR A 105     -22.487 -11.989 -21.262  1.00 11.640          H  
ATOM   1660 2HG2 THR A 105     -23.791 -12.634 -20.250  1.00 11.640          H  
ATOM   1661 3HG2 THR A 105     -22.151 -12.498 -19.613  1.00 11.640          H  
ATOM   1662  N   ARG A 106     -21.335 -16.622 -21.193  1.00  6.960          N  
ATOM   1663  CA  ARG A 106     -20.877 -17.766 -21.969  1.00  7.420          C  
ATOM   1664  C   ARG A 106     -20.893 -19.086 -21.170  1.00  7.500          C  
ATOM   1665  O   ARG A 106     -20.460 -19.102 -20.011  1.00  7.250          O  
ATOM   1666  CB  ARG A 106     -19.452 -17.493 -22.465  1.00 10.200          C  
ATOM   1667  CG  ARG A 106     -18.958 -18.382 -23.615  1.00 10.200          C  
ATOM   1668  CD  ARG A 106     -17.652 -17.932 -24.171  1.00 10.200          C  
ATOM   1669  NE  ARG A 106     -16.552 -18.160 -23.253  1.00 10.200          N  
ATOM   1670  CZ  ARG A 106     -15.268 -17.790 -23.478  1.00 10.200          C  
ATOM   1671  NH1 ARG A 106     -14.943 -17.176 -24.594  1.00 10.200          N  
ATOM   1672  NH2 ARG A 106     -14.337 -18.044 -22.578  1.00 10.200          N  
ATOM   1673  H   ARG A 106     -20.758 -15.780 -21.184  1.00  8.350          H  
ATOM   1674  HA  ARG A 106     -21.511 -17.811 -22.841  1.00  8.900          H  
ATOM   1675 1HB  ARG A 106     -19.375 -16.451 -22.790  1.00 12.240          H  
ATOM   1676 2HB  ARG A 106     -18.757 -17.618 -21.635  1.00 12.240          H  
ATOM   1677 1HG  ARG A 106     -18.830 -19.408 -23.251  1.00 12.240          H  
ATOM   1678 2HG  ARG A 106     -19.679 -18.363 -24.428  1.00 12.240          H  
ATOM   1679 1HD  ARG A 106     -17.446 -18.477 -25.094  1.00 12.240          H  
ATOM   1680 2HD  ARG A 106     -17.704 -16.860 -24.380  1.00 12.240          H  
ATOM   1681  HE  ARG A 106     -16.758 -18.634 -22.386  1.00 12.240          H  
ATOM   1682 1HH1 ARG A 106     -15.646 -16.964 -25.277  1.00 12.240          H  
ATOM   1683 2HH1 ARG A 106     -13.985 -16.902 -24.762  1.00 12.240          H  
ATOM   1684 1HH2 ARG A 106     -14.579 -18.501 -21.714  1.00 12.240          H  
ATOM   1685 2HH2 ARG A 106     -13.391 -17.752 -22.744  1.00 12.240          H  
ATOM   1686  N   PRO A 107     -21.366 -20.200 -21.766  1.00  8.060          N  
ATOM   1687  CA  PRO A 107     -21.420 -21.517 -21.177  1.00  8.350          C  
ATOM   1688  C   PRO A 107     -20.095 -21.962 -20.594  1.00  8.390          C  
ATOM   1689  O   PRO A 107     -19.027 -21.703 -21.151  1.00  8.670          O  
ATOM   1690  CB  PRO A 107     -21.843 -22.393 -22.358  1.00 12.520          C  
ATOM   1691  CG  PRO A 107     -22.653 -21.485 -23.238  1.00 12.520          C  
ATOM   1692  CD  PRO A 107     -21.992 -20.143 -23.131  1.00 12.520          C  
ATOM   1693  HA  PRO A 107     -22.200 -21.516 -20.395  1.00 10.020          H  
ATOM   1694 1HB  PRO A 107     -20.945 -22.783 -22.864  1.00 15.030          H  
ATOM   1695 2HB  PRO A 107     -22.407 -23.266 -21.997  1.00 15.030          H  
ATOM   1696 1HG  PRO A 107     -22.665 -21.864 -24.273  1.00 15.030          H  
ATOM   1697 2HG  PRO A 107     -23.702 -21.462 -22.899  1.00 15.030          H  
ATOM   1698 1HD  PRO A 107     -21.260 -20.019 -23.927  1.00 15.030          H  
ATOM   1699 2HD  PRO A 107     -22.811 -19.404 -23.169  1.00 15.030          H  
ATOM   1700  N   ASP A 108     -20.210 -22.618 -19.455  1.00  8.360          N  
ATOM   1701  CA  ASP A 108     -19.158 -23.159 -18.603  1.00  8.670          C  
ATOM   1702  C   ASP A 108     -18.109 -22.147 -18.157  1.00  8.280          C  
ATOM   1703  O   ASP A 108     -16.992 -22.512 -17.802  1.00  8.570          O  
ATOM   1704  CB  ASP A 108     -18.504 -24.306 -19.348  1.00 12.010          C  
ATOM   1705  CG  ASP A 108     -19.541 -25.354 -19.680  1.00 12.010          C  
ATOM   1706  OD1 ASP A 108     -20.170 -25.885 -18.785  1.00 12.010          O  
ATOM   1707  OD2 ASP A 108     -19.768 -25.579 -20.846  1.00 12.010          O  
ATOM   1708  H   ASP A 108     -21.160 -22.802 -19.153  1.00 10.030          H  
ATOM   1709  HA  ASP A 108     -19.617 -23.556 -17.707  1.00 10.400          H  
ATOM   1710 1HB  ASP A 108     -18.029 -23.943 -20.258  1.00 14.420          H  
ATOM   1711 2HB  ASP A 108     -17.717 -24.756 -18.721  1.00 14.420          H  
ATOM   1712  N   MET A 109     -18.528 -20.881 -18.072  1.00  7.880          N  
ATOM   1713  CA  MET A 109     -17.790 -19.769 -17.476  1.00  7.750          C  
ATOM   1714  C   MET A 109     -18.641 -19.178 -16.363  1.00  7.910          C  
ATOM   1715  O   MET A 109     -18.415 -18.065 -15.883  1.00  8.060          O  
ATOM   1716  CB  MET A 109     -17.365 -18.794 -18.554  1.00 10.900          C  
ATOM   1717  CG  MET A 109     -16.265 -19.354 -19.477  1.00 10.900          C  
ATOM   1718  SD  MET A 109     -14.596 -19.461 -18.665  1.00 10.900          S  
ATOM   1719  CE  MET A 109     -14.328 -21.100 -17.955  1.00 10.900          C  
ATOM   1720  H   MET A 109     -19.415 -20.636 -18.527  1.00  9.460          H  
ATOM   1721  HA  MET A 109     -16.899 -20.154 -17.002  1.00  9.300          H  
ATOM   1722 1HB  MET A 109     -18.219 -18.518 -19.163  1.00 13.080          H  
ATOM   1723 2HB  MET A 109     -16.992 -17.890 -18.090  1.00 13.080          H  
ATOM   1724 1HG  MET A 109     -16.559 -20.355 -19.792  1.00 13.080          H  
ATOM   1725 2HG  MET A 109     -16.175 -18.760 -20.358  1.00 13.080          H  
ATOM   1726 1HE  MET A 109     -13.330 -21.141 -17.520  1.00 13.080          H  
ATOM   1727 2HE  MET A 109     -15.040 -21.299 -17.175  1.00 13.080          H  
ATOM   1728 3HE  MET A 109     -14.417 -21.851 -18.707  1.00 13.080          H  
ATOM   1729  N   VAL A 110     -19.645 -19.959 -15.985  1.00  8.160          N  
ATOM   1730  CA  VAL A 110     -20.643 -19.619 -14.982  1.00  8.610          C  
ATOM   1731  C   VAL A 110     -20.677 -20.693 -13.888  1.00  8.900          C  
ATOM   1732  O   VAL A 110     -20.232 -21.824 -14.103  1.00  9.220          O  
ATOM   1733  CB  VAL A 110     -22.020 -19.490 -15.670  1.00 11.870          C  
ATOM   1734  CG1 VAL A 110     -21.977 -18.364 -16.742  1.00 11.870          C  
ATOM   1735  CG2 VAL A 110     -22.393 -20.827 -16.339  1.00 11.870          C  
ATOM   1736  H   VAL A 110     -19.698 -20.855 -16.437  1.00  9.790          H  
ATOM   1737  HA  VAL A 110     -20.381 -18.662 -14.528  1.00 10.330          H  
ATOM   1738  HB  VAL A 110     -22.769 -19.215 -14.922  1.00 14.250          H  
ATOM   1739 1HG1 VAL A 110     -22.952 -18.256 -17.217  1.00 14.250          H  
ATOM   1740 2HG1 VAL A 110     -21.705 -17.435 -16.270  1.00 14.250          H  
ATOM   1741 3HG1 VAL A 110     -21.239 -18.597 -17.509  1.00 14.250          H  
ATOM   1742 1HG2 VAL A 110     -23.367 -20.728 -16.817  1.00 14.250          H  
ATOM   1743 2HG2 VAL A 110     -21.652 -21.084 -17.091  1.00 14.250          H  
ATOM   1744 3HG2 VAL A 110     -22.443 -21.616 -15.604  1.00 14.250          H  
ATOM   1745  N   GLN A 111     -21.286 -20.379 -12.746  1.00  9.100          N  
ATOM   1746  CA  GLN A 111     -21.346 -21.300 -11.600  1.00  9.470          C  
ATOM   1747  C   GLN A 111     -22.244 -22.513 -11.812  1.00  9.630          C  
ATOM   1748  O   GLN A 111     -22.252 -23.431 -10.992  1.00  9.820          O  
ATOM   1749  CB  GLN A 111     -21.799 -20.561 -10.327  1.00 13.110          C  
ATOM   1750  CG  GLN A 111     -23.281 -20.164 -10.269  1.00 13.110          C  
ATOM   1751  CD  GLN A 111     -23.584 -18.870 -10.964  1.00 13.110          C  
ATOM   1752  OE1 GLN A 111     -22.924 -18.506 -11.949  1.00 13.110          O  
ATOM   1753  NE2 GLN A 111     -24.588 -18.162 -10.467  1.00 13.110          N  
ATOM   1754  H   GLN A 111     -21.681 -19.443 -12.642  1.00 10.920          H  
ATOM   1755  HA  GLN A 111     -20.337 -21.672 -11.425  1.00 11.360          H  
ATOM   1756 1HB  GLN A 111     -21.599 -21.192  -9.462  1.00 15.730          H  
ATOM   1757 2HB  GLN A 111     -21.209 -19.654 -10.207  1.00 15.730          H  
ATOM   1758 1HG  GLN A 111     -23.898 -20.941 -10.684  1.00 15.730          H  
ATOM   1759 2HG  GLN A 111     -23.540 -20.033  -9.220  1.00 15.730          H  
ATOM   1760 1HE2 GLN A 111     -24.844 -17.291 -10.886  1.00 15.730          H  
ATOM   1761 2HE2 GLN A 111     -25.094 -18.497  -9.671  1.00 15.730          H  
ATOM   1762  N   THR A 112     -23.031 -22.496 -12.877  1.00  9.720          N  
ATOM   1763  CA  THR A 112     -23.954 -23.570 -13.189  1.00 10.080          C  
ATOM   1764  C   THR A 112     -23.390 -24.557 -14.214  1.00  9.810          C  
ATOM   1765  O   THR A 112     -24.075 -25.511 -14.595  1.00  9.950          O  
ATOM   1766  CB  THR A 112     -25.274 -23.003 -13.742  1.00 13.970          C  
ATOM   1767  OG1 THR A 112     -25.017 -22.299 -14.967  1.00 13.970          O  
ATOM   1768  CG2 THR A 112     -25.872 -22.025 -12.746  1.00 13.970          C  
ATOM   1769  H   THR A 112     -22.983 -21.703 -13.501  1.00 11.660          H  
ATOM   1770  HA  THR A 112     -24.163 -24.122 -12.273  1.00 12.100          H  
ATOM   1771  HB  THR A 112     -25.971 -23.819 -13.930  1.00 16.760          H  
ATOM   1772  HG1 THR A 112     -25.846 -22.164 -15.437  1.00 16.760          H  
ATOM   1773 1HG2 THR A 112     -26.803 -21.625 -13.144  1.00 16.760          H  
ATOM   1774 2HG2 THR A 112     -26.070 -22.539 -11.806  1.00 16.760          H  
ATOM   1775 3HG2 THR A 112     -25.181 -21.211 -12.575  1.00 16.760          H  
ATOM   1776  N   GLY A 113     -22.165 -24.322 -14.696  1.00  9.520          N  
ATOM   1777  CA  GLY A 113     -21.584 -25.186 -15.723  1.00  9.500          C  
ATOM   1778  C   GLY A 113     -20.495 -26.147 -15.227  1.00  8.860          C  
ATOM   1779  O   GLY A 113     -20.476 -26.575 -14.070  1.00  9.180          O  
ATOM   1780  H   GLY A 113     -21.615 -23.531 -14.345  1.00 11.420          H  
ATOM   1781 1HA  GLY A 113     -22.375 -25.763 -16.195  1.00 11.400          H  
ATOM   1782 2HA  GLY A 113     -21.174 -24.564 -16.508  1.00 11.400          H  
ATOM   1783  N   PHE A 114     -19.593 -26.490 -16.149  1.00  8.170          N  
ATOM   1784  CA  PHE A 114     -18.487 -27.420 -15.927  1.00  7.750          C  
ATOM   1785  C   PHE A 114     -17.202 -26.715 -15.480  1.00  7.350          C  
ATOM   1786  O   PHE A 114     -17.139 -25.490 -15.411  1.00  7.110          O  
ATOM   1787  CB  PHE A 114     -18.264 -28.209 -17.243  1.00 11.020          C  
ATOM   1788  CG  PHE A 114     -17.103 -29.218 -17.303  1.00 11.020          C  
ATOM   1789  CD1 PHE A 114     -17.126 -30.405 -16.568  1.00 11.020          C  
ATOM   1790  CD2 PHE A 114     -15.993 -28.981 -18.144  1.00 11.020          C  
ATOM   1791  CE1 PHE A 114     -16.075 -31.301 -16.652  1.00 11.020          C  
ATOM   1792  CE2 PHE A 114     -14.960 -29.887 -18.218  1.00 11.020          C  
ATOM   1793  CZ  PHE A 114     -15.001 -31.042 -17.470  1.00 11.020          C  
ATOM   1794  H   PHE A 114     -19.717 -26.109 -17.093  1.00  9.800          H  
ATOM   1795  HA  PHE A 114     -18.782 -28.119 -15.142  1.00  9.300          H  
ATOM   1796 1HB  PHE A 114     -19.182 -28.736 -17.490  1.00 13.220          H  
ATOM   1797 2HB  PHE A 114     -18.109 -27.483 -18.045  1.00 13.220          H  
ATOM   1798  HD1 PHE A 114     -17.980 -30.624 -15.917  1.00 13.220          H  
ATOM   1799  HD2 PHE A 114     -15.960 -28.067 -18.749  1.00 13.220          H  
ATOM   1800  HE1 PHE A 114     -16.097 -32.221 -16.069  1.00 13.220          H  
ATOM   1801  HE2 PHE A 114     -14.111 -29.698 -18.869  1.00 13.220          H  
ATOM   1802  HZ  PHE A 114     -14.185 -31.755 -17.531  1.00 13.220          H  
ATOM   1803  N   LYS A 115     -16.167 -27.518 -15.235  1.00  7.650          N  
ATOM   1804  CA  LYS A 115     -14.841 -27.112 -14.779  1.00  7.700          C  
ATOM   1805  C   LYS A 115     -14.099 -26.115 -15.677  1.00  7.520          C  
ATOM   1806  O   LYS A 115     -13.303 -25.315 -15.180  1.00  7.850          O  
ATOM   1807  CB  LYS A 115     -13.997 -28.375 -14.607  1.00 10.760          C  
ATOM   1808  CG  LYS A 115     -14.465 -29.244 -13.441  1.00 10.760          C  
ATOM   1809  CD  LYS A 115     -13.666 -30.525 -13.312  1.00 10.760          C  
ATOM   1810  CE  LYS A 115     -14.172 -31.373 -12.146  1.00 10.760          C  
ATOM   1811  NZ  LYS A 115     -13.441 -32.670 -12.031  1.00 10.760          N  
ATOM   1812  H   LYS A 115     -16.344 -28.510 -15.294  1.00  9.180          H  
ATOM   1813  HA  LYS A 115     -14.960 -26.640 -13.804  1.00  9.240          H  
ATOM   1814 1HB  LYS A 115     -14.023 -28.964 -15.519  1.00 12.910          H  
ATOM   1815 2HB  LYS A 115     -12.958 -28.096 -14.431  1.00 12.910          H  
ATOM   1816 1HG  LYS A 115     -14.380 -28.675 -12.516  1.00 12.910          H  
ATOM   1817 2HG  LYS A 115     -15.510 -29.502 -13.589  1.00 12.910          H  
ATOM   1818 1HD  LYS A 115     -13.751 -31.101 -14.237  1.00 12.910          H  
ATOM   1819 2HD  LYS A 115     -12.621 -30.284 -13.142  1.00 12.910          H  
ATOM   1820 1HE  LYS A 115     -14.042 -30.813 -11.221  1.00 12.910          H  
ATOM   1821 2HE  LYS A 115     -15.233 -31.577 -12.289  1.00 12.910          H  
ATOM   1822 1HZ  LYS A 115     -13.808 -33.193 -11.247  1.00 12.910          H  
ATOM   1823 2HZ  LYS A 115     -13.566 -33.205 -12.878  1.00 12.910          H  
ATOM   1824 3HZ  LYS A 115     -12.458 -32.495 -11.885  1.00 12.910          H  
ATOM   1825  N   CYS A 116     -14.298 -26.184 -16.989  1.00  7.230          N  
ATOM   1826  CA  CYS A 116     -13.598 -25.283 -17.886  1.00  7.180          C  
ATOM   1827  C   CYS A 116     -14.289 -25.116 -19.233  1.00  7.110          C  
ATOM   1828  O   CYS A 116     -15.235 -25.827 -19.577  1.00  7.040          O  
ATOM   1829  CB  CYS A 116     -12.186 -25.783 -18.155  1.00 10.070          C  
ATOM   1830  SG  CYS A 116     -12.136 -27.308 -19.061  1.00 10.070          S  
ATOM   1831  H   CYS A 116     -14.945 -26.851 -17.375  1.00  8.680          H  
ATOM   1832  HA  CYS A 116     -13.542 -24.305 -17.407  1.00  8.620          H  
ATOM   1833 1HB  CYS A 116     -11.622 -25.038 -18.715  1.00 12.090          H  
ATOM   1834 2HB  CYS A 116     -11.679 -25.942 -17.216  1.00 12.090          H  
ATOM   1835  HG  CYS A 116     -10.819 -27.285 -19.269  1.00 12.090          H  
ATOM   1836  N   HIS A 117     -13.738 -24.192 -20.009  1.00  7.380          N  
ATOM   1837  CA  HIS A 117     -14.115 -23.849 -21.375  1.00  7.580          C  
ATOM   1838  C   HIS A 117     -12.810 -23.885 -22.143  1.00  7.500          C  
ATOM   1839  O   HIS A 117     -11.846 -23.245 -21.715  1.00  7.600          O  
ATOM   1840  CB  HIS A 117     -14.703 -22.438 -21.419  1.00 10.530          C  
ATOM   1841  CG  HIS A 117     -15.129 -21.934 -22.739  1.00 10.530          C  
ATOM   1842  ND1 HIS A 117     -16.390 -22.142 -23.255  1.00 10.530          N  
ATOM   1843  CD2 HIS A 117     -14.452 -21.220 -23.659  1.00 10.530          C  
ATOM   1844  CE1 HIS A 117     -16.473 -21.549 -24.430  1.00 10.530          C  
ATOM   1845  NE2 HIS A 117     -15.309 -20.977 -24.691  1.00 10.530          N  
ATOM   1846  H   HIS A 117     -12.963 -23.680 -19.620  1.00  8.860          H  
ATOM   1847  HA  HIS A 117     -14.811 -24.572 -21.801  1.00  9.100          H  
ATOM   1848 1HB  HIS A 117     -15.575 -22.397 -20.760  1.00 12.640          H  
ATOM   1849 2HB  HIS A 117     -13.970 -21.734 -21.032  1.00 12.640          H  
ATOM   1850  HD1 HIS A 117     -17.036 -22.854 -22.960  1.00 12.640          H  
ATOM   1851  HD2 HIS A 117     -13.436 -20.830 -23.688  1.00 12.640          H  
ATOM   1852  HE1 HIS A 117     -17.394 -21.579 -24.996  1.00 12.640          H  
ATOM   1853  N   LEU A 118     -12.731 -24.631 -23.238  1.00  7.520          N  
ATOM   1854  CA  LEU A 118     -11.425 -24.706 -23.890  1.00  7.610          C  
ATOM   1855  C   LEU A 118     -11.157 -23.705 -25.042  1.00  8.080          C  
ATOM   1856  O   LEU A 118     -11.968 -23.502 -25.973  1.00  8.320          O  
ATOM   1857  CB  LEU A 118     -11.190 -26.124 -24.385  1.00 10.620          C  
ATOM   1858  CG  LEU A 118     -11.354 -27.265 -23.330  1.00 10.620          C  
ATOM   1859  CD1 LEU A 118     -11.165 -28.605 -24.025  1.00 10.620          C  
ATOM   1860  CD2 LEU A 118     -10.348 -27.103 -22.197  1.00 10.620          C  
ATOM   1861  H   LEU A 118     -13.539 -25.172 -23.571  1.00  9.020          H  
ATOM   1862  HA  LEU A 118     -10.685 -24.500 -23.137  1.00  9.130          H  
ATOM   1863 1HB  LEU A 118     -11.806 -26.321 -25.220  1.00 12.740          H  
ATOM   1864 2HB  LEU A 118     -10.166 -26.159 -24.710  1.00 12.740          H  
ATOM   1865  HG  LEU A 118     -12.363 -27.237 -22.921  1.00 12.740          H  
ATOM   1866 1HD1 LEU A 118     -11.300 -29.409 -23.304  1.00 12.740          H  
ATOM   1867 2HD1 LEU A 118     -11.893 -28.714 -24.826  1.00 12.740          H  
ATOM   1868 3HD1 LEU A 118     -10.168 -28.665 -24.440  1.00 12.740          H  
ATOM   1869 1HD2 LEU A 118     -10.472 -27.912 -21.487  1.00 12.740          H  
ATOM   1870 2HD2 LEU A 118      -9.349 -27.141 -22.606  1.00 12.740          H  
ATOM   1871 3HD2 LEU A 118     -10.495 -26.157 -21.683  1.00 12.740          H  
ATOM   1872  N   ILE A 119      -9.950 -23.114 -24.940  1.00  8.440          N  
ATOM   1873  CA  ILE A 119      -9.332 -22.128 -25.831  1.00  9.060          C  
ATOM   1874  C   ILE A 119      -7.997 -22.674 -26.345  1.00  9.220          C  
ATOM   1875  O   ILE A 119      -7.221 -23.208 -25.567  1.00  9.070          O  
ATOM   1876  CB  ILE A 119      -9.099 -20.805 -25.054  1.00 12.440          C  
ATOM   1877  CG1 ILE A 119     -10.479 -20.269 -24.540  1.00 12.440          C  
ATOM   1878  CG2 ILE A 119      -8.348 -19.751 -25.934  1.00 12.440          C  
ATOM   1879  CD1 ILE A 119     -10.398 -19.135 -23.560  1.00 12.440          C  
ATOM   1880  H   ILE A 119      -9.393 -23.373 -24.117  1.00 10.130          H  
ATOM   1881  HA  ILE A 119      -9.985 -21.949 -26.676  1.00 10.870          H  
ATOM   1882  HB  ILE A 119      -8.490 -21.020 -24.171  1.00 14.920          H  
ATOM   1883 1HG1 ILE A 119     -11.067 -19.945 -25.379  1.00 14.920          H  
ATOM   1884 2HG1 ILE A 119     -11.006 -21.078 -24.043  1.00 14.920          H  
ATOM   1885 1HG2 ILE A 119      -8.175 -18.842 -25.371  1.00 14.920          H  
ATOM   1886 2HG2 ILE A 119      -7.383 -20.146 -26.241  1.00 14.920          H  
ATOM   1887 3HG2 ILE A 119      -8.938 -19.515 -26.819  1.00 14.920          H  
ATOM   1888 1HD1 ILE A 119     -11.403 -18.852 -23.261  1.00 14.920          H  
ATOM   1889 2HD1 ILE A 119      -9.835 -19.459 -22.682  1.00 14.920          H  
ATOM   1890 3HD1 ILE A 119      -9.910 -18.289 -24.005  1.00 14.920          H  
ATOM   1891  N   GLY A 120      -7.744 -22.614 -27.648  1.00  9.690          N  
ATOM   1892  CA  GLY A 120      -6.469 -23.128 -28.141  1.00 10.000          C  
ATOM   1893  C   GLY A 120      -5.337 -22.133 -27.890  1.00 10.330          C  
ATOM   1894  O   GLY A 120      -5.575 -20.935 -27.758  1.00 10.510          O  
ATOM   1895  H   GLY A 120      -8.410 -22.188 -28.278  1.00 11.630          H  
ATOM   1896 1HA  GLY A 120      -6.242 -24.074 -27.651  1.00 12.000          H  
ATOM   1897 2HA  GLY A 120      -6.544 -23.329 -29.208  1.00 12.000          H  
ATOM   1898  N   TYR A 121      -4.104 -22.633 -27.892  1.00 10.550          N  
ATOM   1899  CA  TYR A 121      -2.900 -21.828 -27.696  1.00 11.020          C  
ATOM   1900  C   TYR A 121      -1.936 -22.277 -28.777  1.00 11.230          C  
ATOM   1901  O   TYR A 121      -2.162 -23.341 -29.353  1.00 11.200          O  
ATOM   1902  CB  TYR A 121      -2.301 -22.062 -26.305  1.00 15.240          C  
ATOM   1903  CG  TYR A 121      -3.279 -21.826 -25.162  1.00 15.240          C  
ATOM   1904  CD1 TYR A 121      -3.884 -22.905 -24.542  1.00 15.240          C  
ATOM   1905  CD2 TYR A 121      -3.601 -20.558 -24.771  1.00 15.240          C  
ATOM   1906  CE1 TYR A 121      -4.790 -22.695 -23.539  1.00 15.240          C  
ATOM   1907  CE2 TYR A 121      -4.519 -20.359 -23.776  1.00 15.240          C  
ATOM   1908  CZ  TYR A 121      -5.113 -21.415 -23.162  1.00 15.240          C  
ATOM   1909  OH  TYR A 121      -6.032 -21.200 -22.162  1.00 15.240          O  
ATOM   1910  H   TYR A 121      -3.996 -23.627 -28.027  1.00 12.660          H  
ATOM   1911  HA  TYR A 121      -3.127 -20.771 -27.844  1.00 13.220          H  
ATOM   1912 1HB  TYR A 121      -1.948 -23.087 -26.240  1.00 18.290          H  
ATOM   1913 2HB  TYR A 121      -1.442 -21.406 -26.163  1.00 18.290          H  
ATOM   1914  HD1 TYR A 121      -3.642 -23.921 -24.850  1.00 18.290          H  
ATOM   1915  HD2 TYR A 121      -3.139 -19.721 -25.261  1.00 18.290          H  
ATOM   1916  HE1 TYR A 121      -5.252 -23.531 -23.058  1.00 18.290          H  
ATOM   1917  HE2 TYR A 121      -4.785 -19.363 -23.478  1.00 18.290          H  
ATOM   1918  HH  TYR A 121      -6.567 -21.998 -22.041  1.00 18.290          H  
ATOM   1919  N   ALA A 122      -0.906 -21.495 -29.120  1.00 11.600          N  
ATOM   1920  CA  ALA A 122       0.000 -22.014 -30.150  1.00 11.930          C  
ATOM   1921  C   ALA A 122       1.342 -21.317 -30.183  1.00 12.480          C  
ATOM   1922  O   ALA A 122       1.445 -20.129 -29.889  1.00 12.510          O  
ATOM   1923  CB  ALA A 122      -0.632 -21.917 -31.531  1.00 16.570          C  
ATOM   1924  H   ALA A 122      -0.697 -20.628 -28.609  1.00 13.920          H  
ATOM   1925  HA  ALA A 122       0.184 -23.052 -29.910  1.00 14.320          H  
ATOM   1926 1HB  ALA A 122       0.041 -22.349 -32.266  1.00 19.880          H  
ATOM   1927 2HB  ALA A 122      -1.569 -22.456 -31.550  1.00 19.880          H  
ATOM   1928 3HB  ALA A 122      -0.811 -20.875 -31.778  1.00 19.880          H  
ATOM   1929  N   SER A 123       2.354 -22.069 -30.600  1.00 13.030          N  
ATOM   1930  CA  SER A 123       3.709 -21.588 -30.758  1.00 13.700          C  
ATOM   1931  C   SER A 123       3.934 -20.549 -31.838  1.00 13.930          C  
ATOM   1932  O   SER A 123       3.343 -20.607 -32.911  1.00 13.920          O  
ATOM   1933  CB  SER A 123       4.631 -22.751 -30.968  1.00 18.910          C  
ATOM   1934  OG  SER A 123       5.931 -22.322 -31.260  1.00 18.910          O  
ATOM   1935  H   SER A 123       2.191 -23.037 -30.832  1.00 15.640          H  
ATOM   1936  HA  SER A 123       3.962 -21.130 -29.829  1.00 16.440          H  
ATOM   1937 1HB  SER A 123       4.647 -23.363 -30.068  1.00 22.690          H  
ATOM   1938 2HB  SER A 123       4.246 -23.355 -31.763  1.00 22.690          H  
ATOM   1939  HG  SER A 123       6.443 -23.138 -31.327  1.00 22.690          H  
ATOM   1940  N   HIS A 124       4.847 -19.617 -31.566  1.00 14.250          N  
ATOM   1941  CA  HIS A 124       5.223 -18.586 -32.523  1.00 14.580          C  
ATOM   1942  C   HIS A 124       6.501 -18.958 -33.296  1.00 15.040          C  
ATOM   1943  O   HIS A 124       7.079 -18.125 -33.992  1.00 15.440          O  
ATOM   1944  CB  HIS A 124       5.427 -17.250 -31.791  1.00 20.280          C  
ATOM   1945  CG  HIS A 124       5.570 -16.054 -32.690  1.00 20.280          C  
ATOM   1946  ND1 HIS A 124       4.499 -15.490 -33.364  1.00 20.280          N  
ATOM   1947  CD2 HIS A 124       6.656 -15.320 -33.026  1.00 20.280          C  
ATOM   1948  CE1 HIS A 124       4.929 -14.465 -34.080  1.00 20.280          C  
ATOM   1949  NE2 HIS A 124       6.234 -14.344 -33.892  1.00 20.280          N  
ATOM   1950  H   HIS A 124       5.250 -19.623 -30.630  1.00 17.100          H  
ATOM   1951  HA  HIS A 124       4.423 -18.458 -33.251  1.00 17.500          H  
ATOM   1952 1HB  HIS A 124       4.585 -17.074 -31.118  1.00 24.340          H  
ATOM   1953 2HB  HIS A 124       6.324 -17.314 -31.177  1.00 24.340          H  
ATOM   1954  HD1 HIS A 124       3.542 -15.567 -33.079  1.00 24.340          H  
ATOM   1955  HD2 HIS A 124       7.708 -15.389 -32.742  1.00 24.340          H  
ATOM   1956  HE1 HIS A 124       4.227 -13.897 -34.684  1.00 24.340          H  
ATOM   1957  N   GLU A 125       6.948 -20.215 -33.181  1.00 15.090          N  
ATOM   1958  CA  GLU A 125       8.099 -20.672 -33.971  1.00 15.620          C  
ATOM   1959  C   GLU A 125       7.519 -21.605 -35.028  1.00 15.430          C  
ATOM   1960  O   GLU A 125       7.515 -21.293 -36.219  1.00 15.660          O  
ATOM   1961  CB  GLU A 125       9.157 -21.381 -33.108  1.00 21.660          C  
ATOM   1962  CG  GLU A 125      10.444 -21.766 -33.854  1.00 21.660          C  
ATOM   1963  CD  GLU A 125      11.269 -20.582 -34.368  1.00 21.660          C  
ATOM   1964  OE1 GLU A 125      11.069 -19.463 -33.919  1.00 21.660          O  
ATOM   1965  OE2 GLU A 125      12.113 -20.807 -35.196  1.00 21.660          O  
ATOM   1966  H   GLU A 125       6.448 -20.857 -32.569  1.00 18.110          H  
ATOM   1967  HA  GLU A 125       8.565 -19.824 -34.473  1.00 18.740          H  
ATOM   1968 1HB  GLU A 125       9.437 -20.763 -32.286  1.00 25.990          H  
ATOM   1969 2HB  GLU A 125       8.739 -22.292 -32.686  1.00 25.990          H  
ATOM   1970 1HG  GLU A 125      11.063 -22.376 -33.199  1.00 25.990          H  
ATOM   1971 2HG  GLU A 125      10.174 -22.360 -34.699  1.00 25.990          H  
ATOM   1972  N   TRP A 126       6.950 -22.720 -34.569  1.00 15.100          N  
ATOM   1973  CA  TRP A 126       6.223 -23.624 -35.443  1.00 15.000          C  
ATOM   1974  C   TRP A 126       4.922 -23.971 -34.758  1.00 14.590          C  
ATOM   1975  O   TRP A 126       4.907 -24.567 -33.676  1.00 14.390          O  
ATOM   1976  CB  TRP A 126       6.988 -24.914 -35.743  1.00 21.040          C  
ATOM   1977  CG  TRP A 126       8.193 -24.710 -36.535  1.00 21.040          C  
ATOM   1978  CD1 TRP A 126       9.462 -24.587 -36.090  1.00 21.040          C  
ATOM   1979  CD2 TRP A 126       8.249 -24.575 -37.960  1.00 21.040          C  
ATOM   1980  NE1 TRP A 126      10.310 -24.382 -37.137  1.00 21.040          N  
ATOM   1981  CE2 TRP A 126       9.583 -24.372 -38.294  1.00 21.040          C  
ATOM   1982  CE3 TRP A 126       7.284 -24.607 -38.968  1.00 21.040          C  
ATOM   1983  CZ2 TRP A 126       9.990 -24.200 -39.600  1.00 21.040          C  
ATOM   1984  CZ3 TRP A 126       7.687 -24.437 -40.277  1.00 21.040          C  
ATOM   1985  CH2 TRP A 126       9.007 -24.238 -40.587  1.00 21.040          C  
ATOM   1986  H   TRP A 126       7.007 -22.928 -33.588  1.00 18.120          H  
ATOM   1987  HA  TRP A 126       6.001 -23.116 -36.381  1.00 18.000          H  
ATOM   1988 1HB  TRP A 126       7.264 -25.408 -34.815  1.00 25.250          H  
ATOM   1989 2HB  TRP A 126       6.343 -25.587 -36.295  1.00 25.250          H  
ATOM   1990  HD1 TRP A 126       9.762 -24.638 -35.045  1.00 25.250          H  
ATOM   1991  HE1 TRP A 126      11.308 -24.249 -37.063  1.00 25.250          H  
ATOM   1992  HE3 TRP A 126       6.235 -24.768 -38.727  1.00 25.250          H  
ATOM   1993  HZ2 TRP A 126      11.034 -24.041 -39.864  1.00 25.250          H  
ATOM   1994  HZ3 TRP A 126       6.929 -24.467 -41.056  1.00 25.250          H  
ATOM   1995  HH2 TRP A 126       9.293 -24.107 -41.629  1.00 25.250          H  
ATOM   1996  N   ASN A 127       3.826 -23.712 -35.438  1.00 14.540          N  
ATOM   1997  CA  ASN A 127       2.526 -23.991 -34.872  1.00 14.250          C  
ATOM   1998  C   ASN A 127       1.881 -25.207 -35.471  1.00 13.790          C  
ATOM   1999  O   ASN A 127       1.550 -26.142 -34.751  1.00 13.900          O  
ATOM   2000  CB  ASN A 127       1.670 -22.749 -34.977  1.00 20.070          C  
ATOM   2001  CG  ASN A 127       1.590 -22.187 -36.374  1.00 20.070          C  
ATOM   2002  OD1 ASN A 127       2.242 -22.684 -37.319  1.00 20.070          O  
ATOM   2003  ND2 ASN A 127       0.812 -21.152 -36.508  1.00 20.070          N  
ATOM   2004  H   ASN A 127       3.889 -23.245 -36.338  1.00 17.450          H  
ATOM   2005  HA  ASN A 127       2.652 -24.202 -33.810  1.00 17.100          H  
ATOM   2006 1HB  ASN A 127       0.671 -22.968 -34.633  1.00 24.080          H  
ATOM   2007 2HB  ASN A 127       2.059 -21.993 -34.327  1.00 24.080          H  
ATOM   2008 1HD2 ASN A 127       0.712 -20.687 -37.386  1.00 24.080          H  
ATOM   2009 2HD2 ASN A 127       0.329 -20.816 -35.700  1.00 24.080          H  
ATOM   2010  N   TYR A 128       1.806 -25.264 -36.793  1.00 13.430          N  
ATOM   2011  CA  TYR A 128       1.101 -26.347 -37.468  1.00 13.080          C  
ATOM   2012  C   TYR A 128       1.655 -27.667 -36.962  1.00 12.580          C  
ATOM   2013  O   TYR A 128       0.921 -28.579 -36.577  1.00 12.110          O  
ATOM   2014  CB  TYR A 128       1.352 -26.280 -38.972  1.00 18.450          C  
ATOM   2015  CG  TYR A 128       1.020 -24.963 -39.621  1.00 18.450          C  
ATOM   2016  CD1 TYR A 128       1.763 -24.606 -40.732  1.00 18.450          C  
ATOM   2017  CD2 TYR A 128       0.055 -24.087 -39.117  1.00 18.450          C  
ATOM   2018  CE1 TYR A 128       1.574 -23.403 -41.344  1.00 18.450          C  
ATOM   2019  CE2 TYR A 128      -0.123 -22.869 -39.734  1.00 18.450          C  
ATOM   2020  CZ  TYR A 128       0.648 -22.527 -40.854  1.00 18.450          C  
ATOM   2021  OH  TYR A 128       0.503 -21.309 -41.487  1.00 18.450          O  
ATOM   2022  H   TYR A 128       2.150 -24.466 -37.313  1.00 16.120          H  
ATOM   2023  HA  TYR A 128       0.039 -26.296 -37.260  1.00 15.700          H  
ATOM   2024 1HB  TYR A 128       2.398 -26.497 -39.175  1.00 22.140          H  
ATOM   2025 2HB  TYR A 128       0.765 -27.052 -39.463  1.00 22.140          H  
ATOM   2026  HD1 TYR A 128       2.519 -25.291 -41.119  1.00 22.140          H  
ATOM   2027  HD2 TYR A 128      -0.539 -24.336 -38.240  1.00 22.140          H  
ATOM   2028  HE1 TYR A 128       2.173 -23.134 -42.214  1.00 22.140          H  
ATOM   2029  HE2 TYR A 128      -0.859 -22.169 -39.337  1.00 22.140          H  
ATOM   2030  HH  TYR A 128       1.213 -21.209 -42.156  1.00 22.140          H  
ATOM   2031  N   TRP A 129       2.978 -27.712 -36.875  1.00 12.840          N  
ATOM   2032  CA  TRP A 129       3.734 -28.891 -36.510  1.00 12.580          C  
ATOM   2033  C   TRP A 129       3.484 -29.452 -35.116  1.00 12.360          C  
ATOM   2034  O   TRP A 129       3.858 -30.598 -34.836  1.00 12.610          O  
ATOM   2035  CB  TRP A 129       5.235 -28.615 -36.586  1.00 17.720          C  
ATOM   2036  CG  TRP A 129       5.789 -28.409 -37.958  1.00 17.720          C  
ATOM   2037  CD1 TRP A 129       5.125 -28.415 -39.153  1.00 17.720          C  
ATOM   2038  CD2 TRP A 129       7.181 -28.200 -38.275  1.00 17.720          C  
ATOM   2039  NE1 TRP A 129       6.009 -28.213 -40.179  1.00 17.720          N  
ATOM   2040  CE2 TRP A 129       7.273 -28.085 -39.659  1.00 17.720          C  
ATOM   2041  CE3 TRP A 129       8.343 -28.112 -37.503  1.00 17.720          C  
ATOM   2042  CZ2 TRP A 129       8.482 -27.883 -40.296  1.00 17.720          C  
ATOM   2043  CZ3 TRP A 129       9.553 -27.909 -38.141  1.00 17.720          C  
ATOM   2044  CH2 TRP A 129       9.620 -27.799 -39.501  1.00 17.720          C  
ATOM   2045  H   TRP A 129       3.482 -26.887 -37.163  1.00 15.410          H  
ATOM   2046  HA  TRP A 129       3.484 -29.643 -37.240  1.00 15.100          H  
ATOM   2047 1HB  TRP A 129       5.464 -27.742 -35.987  1.00 21.260          H  
ATOM   2048 2HB  TRP A 129       5.767 -29.452 -36.140  1.00 21.260          H  
ATOM   2049  HD1 TRP A 129       4.055 -28.562 -39.282  1.00 21.260          H  
ATOM   2050  HE1 TRP A 129       5.775 -28.175 -41.161  1.00 21.260          H  
ATOM   2051  HE3 TRP A 129       8.298 -28.198 -36.420  1.00 21.260          H  
ATOM   2052  HZ2 TRP A 129       8.556 -27.789 -41.378  1.00 21.260          H  
ATOM   2053  HZ3 TRP A 129      10.451 -27.836 -37.532  1.00 21.260          H  
ATOM   2054  HH2 TRP A 129      10.587 -27.636 -39.970  1.00 21.260          H  
ATOM   2055  N   ASN A 130       2.953 -28.641 -34.212  1.00 12.060          N  
ATOM   2056  CA  ASN A 130       2.784 -29.096 -32.854  1.00 11.980          C  
ATOM   2057  C   ASN A 130       1.336 -29.175 -32.342  1.00 11.370          C  
ATOM   2058  O   ASN A 130       1.137 -29.499 -31.169  1.00 11.440          O  
ATOM   2059  CB  ASN A 130       3.647 -28.212 -31.975  1.00 16.800          C  
ATOM   2060  CG  ASN A 130       5.127 -28.395 -32.209  1.00 16.800          C  
ATOM   2061  OD1 ASN A 130       5.667 -29.460 -31.876  1.00 16.800          O  
ATOM   2062  ND2 ASN A 130       5.805 -27.393 -32.753  1.00 16.800          N  
ATOM   2063  H   ASN A 130       2.610 -27.717 -34.482  1.00 14.470          H  
ATOM   2064  HA  ASN A 130       3.177 -30.110 -32.790  1.00 14.380          H  
ATOM   2065 1HB  ASN A 130       3.405 -27.176 -32.194  1.00 20.160          H  
ATOM   2066 2HB  ASN A 130       3.439 -28.410 -30.938  1.00 20.160          H  
ATOM   2067 1HD2 ASN A 130       6.788 -27.492 -32.909  1.00 20.160          H  
ATOM   2068 2HD2 ASN A 130       5.348 -26.513 -33.013  1.00 20.160          H  
ATOM   2069  N   TYR A 131       0.326 -28.973 -33.207  1.00 10.920          N  
ATOM   2070  CA  TYR A 131      -1.077 -29.052 -32.748  1.00 10.400          C  
ATOM   2071  C   TYR A 131      -1.493 -30.517 -32.616  1.00 10.010          C  
ATOM   2072  O   TYR A 131      -0.946 -31.336 -33.356  1.00 10.450          O  
ATOM   2073  CB  TYR A 131      -2.006 -28.370 -33.732  1.00 14.770          C  
ATOM   2074  CG  TYR A 131      -2.108 -26.844 -33.753  1.00 14.770          C  
ATOM   2075  CD1 TYR A 131      -1.419 -26.143 -34.680  1.00 14.770          C  
ATOM   2076  CD2 TYR A 131      -2.960 -26.177 -32.898  1.00 14.770          C  
ATOM   2077  CE1 TYR A 131      -1.541 -24.773 -34.797  1.00 14.770          C  
ATOM   2078  CE2 TYR A 131      -3.093 -24.795 -32.993  1.00 14.770          C  
ATOM   2079  CZ  TYR A 131      -2.386 -24.094 -33.949  1.00 14.770          C  
ATOM   2080  OH  TYR A 131      -2.553 -22.721 -34.072  1.00 14.770          O  
ATOM   2081  H   TYR A 131       0.516 -28.765 -34.197  1.00 13.100          H  
ATOM   2082  HA  TYR A 131      -1.152 -28.583 -31.780  1.00 12.480          H  
ATOM   2083 1HB  TYR A 131      -1.677 -28.669 -34.729  1.00 17.720          H  
ATOM   2084 2HB  TYR A 131      -2.959 -28.765 -33.621  1.00 17.720          H  
ATOM   2085  HD1 TYR A 131      -0.785 -26.692 -35.342  1.00 17.720          H  
ATOM   2086  HD2 TYR A 131      -3.536 -26.725 -32.159  1.00 17.720          H  
ATOM   2087  HE1 TYR A 131      -0.988 -24.242 -35.568  1.00 17.720          H  
ATOM   2088  HE2 TYR A 131      -3.771 -24.267 -32.322  1.00 17.720          H  
ATOM   2089  HH  TYR A 131      -3.155 -22.414 -33.385  1.00 17.720          H  
ATOM   2090  N   ALA A 132      -2.400 -30.923 -31.680  1.00  9.330          N  
ATOM   2091  CA  ALA A 132      -3.223 -30.209 -30.665  1.00  9.000          C  
ATOM   2092  C   ALA A 132      -3.555 -31.223 -29.525  1.00  8.590          C  
ATOM   2093  O   ALA A 132      -3.710 -32.414 -29.790  1.00  8.420          O  
ATOM   2094  CB  ALA A 132      -4.525 -29.668 -31.264  1.00 12.730          C  
ATOM   2095  H   ALA A 132      -2.424 -31.935 -31.611  1.00 11.200          H  
ATOM   2096  HA  ALA A 132      -2.638 -29.394 -30.262  1.00 10.800          H  
ATOM   2097 1HB  ALA A 132      -5.121 -29.175 -30.519  1.00 15.280          H  
ATOM   2098 2HB  ALA A 132      -4.326 -28.971 -32.024  1.00 15.280          H  
ATOM   2099 3HB  ALA A 132      -5.108 -30.482 -31.669  1.00 15.280          H  
ATOM   2100  N   PRO A 133      -3.738 -30.788 -28.261  1.00  8.590          N  
ATOM   2101  CA  PRO A 133      -4.010 -31.644 -27.107  1.00  8.280          C  
ATOM   2102  C   PRO A 133      -5.466 -32.105 -26.929  1.00  7.880          C  
ATOM   2103  O   PRO A 133      -6.406 -31.437 -27.366  1.00  8.050          O  
ATOM   2104  CB  PRO A 133      -3.647 -30.713 -25.958  1.00 12.420          C  
ATOM   2105  CG  PRO A 133      -4.041 -29.336 -26.456  1.00 12.420          C  
ATOM   2106  CD  PRO A 133      -3.785 -29.344 -27.944  1.00 12.420          C  
ATOM   2107  HA  PRO A 133      -3.329 -32.498 -27.130  1.00  9.940          H  
ATOM   2108 1HB  PRO A 133      -4.200 -31.006 -25.041  1.00 14.900          H  
ATOM   2109 2HB  PRO A 133      -2.569 -30.797 -25.721  1.00 14.900          H  
ATOM   2110 1HG  PRO A 133      -5.100 -29.137 -26.205  1.00 14.900          H  
ATOM   2111 2HG  PRO A 133      -3.448 -28.574 -25.921  1.00 14.900          H  
ATOM   2112 1HD  PRO A 133      -4.646 -28.866 -28.420  1.00 14.900          H  
ATOM   2113 2HD  PRO A 133      -2.879 -28.836 -28.139  1.00 14.900          H  
ATOM   2114  N   ASP A 134      -5.628 -33.216 -26.212  1.00  7.650          N  
ATOM   2115  CA  ASP A 134      -6.904 -33.606 -25.648  1.00  7.510          C  
ATOM   2116  C   ASP A 134      -6.913 -33.060 -24.226  1.00  7.180          C  
ATOM   2117  O   ASP A 134      -5.885 -32.552 -23.780  1.00  7.450          O  
ATOM   2118  CB  ASP A 134      -7.029 -35.133 -25.663  1.00 10.570          C  
ATOM   2119  CG  ASP A 134      -8.431 -35.641 -25.574  1.00 10.570          C  
ATOM   2120  OD1 ASP A 134      -9.261 -34.938 -25.032  1.00 10.570          O  
ATOM   2121  OD2 ASP A 134      -8.685 -36.686 -26.097  1.00 10.570          O  
ATOM   2122  H   ASP A 134      -4.817 -33.760 -25.970  1.00  9.180          H  
ATOM   2123  HA  ASP A 134      -7.711 -33.139 -26.201  1.00  9.010          H  
ATOM   2124 1HB  ASP A 134      -6.574 -35.529 -26.569  1.00 12.680          H  
ATOM   2125 2HB  ASP A 134      -6.476 -35.542 -24.821  1.00 12.680          H  
ATOM   2126  N   GLU A 135      -8.009 -33.247 -23.487  1.00  6.900          N  
ATOM   2127  CA  GLU A 135      -8.078 -32.771 -22.092  1.00  6.810          C  
ATOM   2128  C   GLU A 135      -8.698 -33.702 -21.042  1.00  6.000          C  
ATOM   2129  O   GLU A 135      -8.181 -33.825 -19.930  1.00  6.060          O  
ATOM   2130  CB  GLU A 135      -8.807 -31.430 -22.024  1.00  9.570          C  
ATOM   2131  CG  GLU A 135      -8.089 -30.290 -22.669  1.00  9.570          C  
ATOM   2132  CD  GLU A 135      -6.823 -29.948 -21.964  1.00  9.570          C  
ATOM   2133  OE1 GLU A 135      -6.778 -30.051 -20.767  1.00  9.570          O  
ATOM   2134  OE2 GLU A 135      -5.890 -29.565 -22.618  1.00  9.570          O  
ATOM   2135  H   GLU A 135      -8.792 -33.727 -23.930  1.00  8.280          H  
ATOM   2136  HA  GLU A 135      -7.053 -32.590 -21.767  1.00  8.170          H  
ATOM   2137 1HB  GLU A 135      -9.777 -31.522 -22.506  1.00 11.480          H  
ATOM   2138 2HB  GLU A 135      -8.975 -31.164 -20.981  1.00 11.480          H  
ATOM   2139 1HG  GLU A 135      -7.882 -30.500 -23.716  1.00 11.480          H  
ATOM   2140 2HG  GLU A 135      -8.728 -29.436 -22.632  1.00 11.480          H  
ATOM   2141  N   TRP A 136      -9.851 -34.289 -21.361  1.00  5.530          N  
ATOM   2142  CA  TRP A 136     -10.634 -35.009 -20.351  1.00  5.070          C  
ATOM   2143  C   TRP A 136     -11.141 -36.344 -20.857  1.00  4.210          C  
ATOM   2144  O   TRP A 136     -11.410 -36.507 -22.040  1.00  4.290          O  
ATOM   2145  CB  TRP A 136     -11.895 -34.230 -19.949  1.00  7.280          C  
ATOM   2146  CG  TRP A 136     -11.710 -32.846 -19.446  1.00  7.280          C  
ATOM   2147  CD1 TRP A 136     -11.712 -31.720 -20.197  1.00  7.280          C  
ATOM   2148  CD2 TRP A 136     -11.517 -32.414 -18.089  1.00  7.280          C  
ATOM   2149  NE1 TRP A 136     -11.541 -30.633 -19.414  1.00  7.280          N  
ATOM   2150  CE2 TRP A 136     -11.422 -31.027 -18.119  1.00  7.280          C  
ATOM   2151  CE3 TRP A 136     -11.426 -33.078 -16.870  1.00  7.280          C  
ATOM   2152  CZ2 TRP A 136     -11.242 -30.277 -16.973  1.00  7.280          C  
ATOM   2153  CZ3 TRP A 136     -11.238 -32.324 -15.721  1.00  7.280          C  
ATOM   2154  CH2 TRP A 136     -11.150 -30.955 -15.779  1.00  7.280          C  
ATOM   2155  H   TRP A 136     -10.196 -34.213 -22.310  1.00  6.640          H  
ATOM   2156  HA  TRP A 136     -10.011 -35.181 -19.473  1.00  6.080          H  
ATOM   2157 1HB  TRP A 136     -12.569 -34.189 -20.785  1.00  8.740          H  
ATOM   2158 2HB  TRP A 136     -12.408 -34.782 -19.166  1.00  8.740          H  
ATOM   2159  HD1 TRP A 136     -11.838 -31.690 -21.272  1.00  8.740          H  
ATOM   2160  HE1 TRP A 136     -11.510 -29.681 -19.743  1.00  8.740          H  
ATOM   2161  HE3 TRP A 136     -11.497 -34.166 -16.821  1.00  8.740          H  
ATOM   2162  HZ2 TRP A 136     -11.176 -29.198 -16.986  1.00  8.740          H  
ATOM   2163  HZ3 TRP A 136     -11.162 -32.847 -14.772  1.00  8.740          H  
ATOM   2164  HH2 TRP A 136     -11.001 -30.390 -14.863  1.00  8.740          H  
ATOM   2165  N   GLN A 137     -11.414 -37.269 -19.942  1.00  3.870          N  
ATOM   2166  CA  GLN A 137     -12.010 -38.561 -20.305  1.00  3.480          C  
ATOM   2167  C   GLN A 137     -13.500 -38.389 -20.630  1.00  2.830          C  
ATOM   2168  O   GLN A 137     -14.175 -39.329 -21.055  1.00  2.990          O  
ATOM   2169  CB  GLN A 137     -11.813 -39.590 -19.178  1.00  5.030          C  
ATOM   2170  CG  GLN A 137     -12.688 -39.402 -17.928  1.00  5.030          C  
ATOM   2171  CD  GLN A 137     -12.161 -38.354 -16.950  1.00  5.030          C  
ATOM   2172  OE1 GLN A 137     -11.538 -37.355 -17.347  1.00  5.030          O  
ATOM   2173  NE2 GLN A 137     -12.411 -38.574 -15.668  1.00  5.030          N  
ATOM   2174  H   GLN A 137     -11.179 -37.089 -18.965  1.00  4.640          H  
ATOM   2175  HA  GLN A 137     -11.514 -38.932 -21.203  1.00  4.180          H  
ATOM   2176 1HB  GLN A 137     -12.016 -40.587 -19.568  1.00  6.030          H  
ATOM   2177 2HB  GLN A 137     -10.774 -39.576 -18.856  1.00  6.030          H  
ATOM   2178 1HG  GLN A 137     -13.696 -39.160 -18.213  1.00  6.030          H  
ATOM   2179 2HG  GLN A 137     -12.696 -40.353 -17.399  1.00  6.030          H  
ATOM   2180 1HE2 GLN A 137     -12.093 -37.924 -14.976  1.00  6.030          H  
ATOM   2181 2HE2 GLN A 137     -12.918 -39.390 -15.385  1.00  6.030          H  
ATOM   2182  N   THR A 138     -13.996 -37.181 -20.371  1.00  2.860          N  
ATOM   2183  CA  THR A 138     -15.362 -36.754 -20.574  1.00  2.970          C  
ATOM   2184  C   THR A 138     -15.512 -35.776 -21.749  1.00  2.710          C  
ATOM   2185  O   THR A 138     -16.593 -35.196 -21.916  1.00  3.430          O  
ATOM   2186  CB  THR A 138     -15.908 -36.058 -19.311  1.00  4.110          C  
ATOM   2187  OG1 THR A 138     -15.105 -34.900 -19.024  1.00  4.110          O  
ATOM   2188  CG2 THR A 138     -15.842 -36.986 -18.127  1.00  4.110          C  
ATOM   2189  H   THR A 138     -13.354 -36.500 -19.998  1.00  3.430          H  
ATOM   2190  HA  THR A 138     -15.970 -37.634 -20.786  1.00  3.560          H  
ATOM   2191  HB  THR A 138     -16.941 -35.755 -19.485  1.00  4.940          H  
ATOM   2192  HG1 THR A 138     -15.574 -34.334 -18.402  1.00  4.940          H  
ATOM   2193 1HG2 THR A 138     -16.229 -36.479 -17.246  1.00  4.940          H  
ATOM   2194 2HG2 THR A 138     -16.435 -37.876 -18.326  1.00  4.940          H  
ATOM   2195 3HG2 THR A 138     -14.820 -37.262 -17.953  1.00  4.940          H  
ATOM   2196  N   ARG A 139     -14.442 -35.541 -22.533  1.00  2.350          N  
ATOM   2197  CA  ARG A 139     -14.524 -34.608 -23.659  1.00  2.700          C  
ATOM   2198  C   ARG A 139     -13.770 -35.122 -24.905  1.00  2.520          C  
ATOM   2199  O   ARG A 139     -12.879 -35.952 -24.773  1.00  2.630          O  
ATOM   2200  CB  ARG A 139     -13.965 -33.227 -23.288  1.00  3.640          C  
ATOM   2201  CG  ARG A 139     -14.736 -32.428 -22.199  1.00  3.640          C  
ATOM   2202  CD  ARG A 139     -16.057 -31.956 -22.723  1.00  3.640          C  
ATOM   2203  NE  ARG A 139     -16.785 -31.107 -21.791  1.00  3.640          N  
ATOM   2204  CZ  ARG A 139     -17.601 -31.541 -20.802  1.00  3.640          C  
ATOM   2205  NH1 ARG A 139     -17.765 -32.831 -20.557  1.00  3.640          N  
ATOM   2206  NH2 ARG A 139     -18.254 -30.654 -20.074  1.00  3.640          N  
ATOM   2207  H   ARG A 139     -13.553 -36.030 -22.364  1.00  2.820          H  
ATOM   2208  HA  ARG A 139     -15.571 -34.488 -23.875  1.00  3.240          H  
ATOM   2209 1HB  ARG A 139     -12.943 -33.348 -22.941  1.00  4.370          H  
ATOM   2210 2HB  ARG A 139     -13.918 -32.603 -24.181  1.00  4.370          H  
ATOM   2211 1HG  ARG A 139     -14.897 -33.043 -21.317  1.00  4.370          H  
ATOM   2212 2HG  ARG A 139     -14.162 -31.549 -21.918  1.00  4.370          H  
ATOM   2213 1HD  ARG A 139     -15.878 -31.374 -23.628  1.00  4.370          H  
ATOM   2214 2HD  ARG A 139     -16.693 -32.794 -22.975  1.00  4.370          H  
ATOM   2215  HE  ARG A 139     -16.700 -30.106 -21.919  1.00  4.370          H  
ATOM   2216 1HH1 ARG A 139     -17.269 -33.550 -21.114  1.00  4.370          H  
ATOM   2217 2HH1 ARG A 139     -18.379 -33.127 -19.814  1.00  4.370          H  
ATOM   2218 1HH2 ARG A 139     -18.149 -29.663 -20.269  1.00  4.370          H  
ATOM   2219 2HH2 ARG A 139     -18.873 -30.957 -19.336  1.00  4.370          H  
ATOM   2220  N   PRO A 140     -14.188 -34.765 -26.131  1.00  2.910          N  
ATOM   2221  CA  PRO A 140     -13.457 -34.951 -27.374  1.00  3.080          C  
ATOM   2222  C   PRO A 140     -12.148 -34.168 -27.392  1.00  2.540          C  
ATOM   2223  O   PRO A 140     -12.078 -33.081 -26.808  1.00  2.820          O  
ATOM   2224  CB  PRO A 140     -14.429 -34.422 -28.429  1.00  4.620          C  
ATOM   2225  CG  PRO A 140     -15.777 -34.480 -27.779  1.00  4.620          C  
ATOM   2226  CD  PRO A 140     -15.530 -34.218 -26.323  1.00  4.620          C  
ATOM   2227  HA  PRO A 140     -13.257 -36.029 -27.512  1.00  3.700          H  
ATOM   2228 1HB  PRO A 140     -14.134 -33.398 -28.727  1.00  5.540          H  
ATOM   2229 2HB  PRO A 140     -14.373 -35.043 -29.336  1.00  5.540          H  
ATOM   2230 1HG  PRO A 140     -16.424 -33.734 -28.218  1.00  5.540          H  
ATOM   2231 2HG  PRO A 140     -16.253 -35.455 -27.964  1.00  5.540          H  
ATOM   2232 1HD  PRO A 140     -15.581 -33.141 -26.084  1.00  5.540          H  
ATOM   2233 2HD  PRO A 140     -16.256 -34.804 -25.796  1.00  5.540          H  
ATOM   2234  N   CYS A 141     -11.161 -34.686 -28.115  1.00  2.330          N  
ATOM   2235  CA  CYS A 141      -9.870 -34.039 -28.365  1.00  2.250          C  
ATOM   2236  C   CYS A 141     -10.027 -32.759 -29.159  1.00  2.360          C  
ATOM   2237  O   CYS A 141     -10.843 -32.708 -30.086  1.00  2.760          O  
ATOM   2238  CB  CYS A 141      -8.901 -34.950 -29.116  1.00  3.180          C  
ATOM   2239  SG  CYS A 141      -7.273 -34.173 -29.415  1.00  3.180          S  
ATOM   2240  H   CYS A 141     -11.309 -35.600 -28.518  1.00  2.800          H  
ATOM   2241  HA  CYS A 141      -9.439 -33.788 -27.405  1.00  2.700          H  
ATOM   2242 1HB  CYS A 141      -8.740 -35.863 -28.540  1.00  3.820          H  
ATOM   2243 2HB  CYS A 141      -9.327 -35.235 -30.075  1.00  3.820          H  
ATOM   2244  HG  CYS A 141      -6.970 -33.922 -28.136  1.00  3.820          H  
ATOM   2245  N   MET A 142      -9.276 -31.702 -28.818  1.00  2.590          N  
ATOM   2246  CA  MET A 142      -9.419 -30.467 -29.579  1.00  2.810          C  
ATOM   2247  C   MET A 142      -8.730 -30.610 -30.920  1.00  2.540          C  
ATOM   2248  O   MET A 142      -7.623 -30.114 -31.111  1.00  2.900          O  
ATOM   2249  CB  MET A 142      -8.791 -29.284 -28.841  1.00  3.850          C  
ATOM   2250  CG  MET A 142      -9.439 -28.930 -27.522  1.00  3.850          C  
ATOM   2251  SD  MET A 142      -8.626 -27.534 -26.681  1.00  3.850          S  
ATOM   2252  CE  MET A 142      -9.260 -26.118 -27.567  1.00  3.850          C  
ATOM   2253  H   MET A 142      -8.565 -31.755 -28.083  1.00  3.110          H  
ATOM   2254  HA  MET A 142     -10.477 -30.276 -29.755  1.00  3.370          H  
ATOM   2255 1HB  MET A 142      -7.738 -29.505 -28.644  1.00  4.620          H  
ATOM   2256 2HB  MET A 142      -8.826 -28.412 -29.486  1.00  4.620          H  
ATOM   2257 1HG  MET A 142     -10.478 -28.672 -27.704  1.00  4.620          H  
ATOM   2258 2HG  MET A 142      -9.415 -29.794 -26.861  1.00  4.620          H  
ATOM   2259 1HE  MET A 142      -8.845 -25.221 -27.139  1.00  4.620          H  
ATOM   2260 2HE  MET A 142      -8.977 -26.188 -28.605  1.00  4.620          H  
ATOM   2261 3HE  MET A 142     -10.343 -26.083 -27.484  1.00  4.620          H  
ATOM   2262  N   VAL A 143      -9.397 -31.298 -31.833  1.00  2.300          N  
ATOM   2263  CA  VAL A 143      -8.840 -31.603 -33.134  1.00  2.310          C  
ATOM   2264  C   VAL A 143      -8.545 -30.321 -33.870  1.00  2.260          C  
ATOM   2265  O   VAL A 143      -9.383 -29.412 -33.891  1.00  2.520          O  
ATOM   2266  CB  VAL A 143      -9.796 -32.495 -33.966  1.00  3.230          C  
ATOM   2267  CG1 VAL A 143      -9.260 -32.674 -35.403  1.00  3.230          C  
ATOM   2268  CG2 VAL A 143      -9.929 -33.847 -33.289  1.00  3.230          C  
ATOM   2269  H   VAL A 143     -10.297 -31.672 -31.532  1.00  2.760          H  
ATOM   2270  HA  VAL A 143      -7.915 -32.141 -32.994  1.00  2.770          H  
ATOM   2271  HB  VAL A 143     -10.767 -32.025 -34.030  1.00  3.880          H  
ATOM   2272 1HG1 VAL A 143      -9.937 -33.306 -35.966  1.00  3.880          H  
ATOM   2273 2HG1 VAL A 143      -9.181 -31.712 -35.908  1.00  3.880          H  
ATOM   2274 3HG1 VAL A 143      -8.286 -33.142 -35.375  1.00  3.880          H  
ATOM   2275 1HG2 VAL A 143     -10.603 -34.479 -33.860  1.00  3.880          H  
ATOM   2276 2HG2 VAL A 143      -8.965 -34.314 -33.229  1.00  3.880          H  
ATOM   2277 3HG2 VAL A 143     -10.323 -33.719 -32.291  1.00  3.880          H  
ATOM   2278  N   GLN A 144      -7.344 -30.282 -34.449  1.00  2.340          N  
ATOM   2279  CA  GLN A 144      -6.851 -29.167 -35.221  1.00  2.350          C  
ATOM   2280  C   GLN A 144      -7.225 -29.240 -36.672  1.00  2.180          C  
ATOM   2281  O   GLN A 144      -6.762 -30.098 -37.435  1.00  2.410          O  
ATOM   2282  CB  GLN A 144      -5.335 -29.107 -35.151  1.00  3.290          C  
ATOM   2283  CG  GLN A 144      -4.636 -28.070 -36.064  1.00  3.290          C  
ATOM   2284  CD  GLN A 144      -4.841 -26.642 -35.714  1.00  3.290          C  
ATOM   2285  OE1 GLN A 144      -5.534 -26.287 -34.763  1.00  3.290          O  
ATOM   2286  NE2 GLN A 144      -4.191 -25.786 -36.485  1.00  3.290          N  
ATOM   2287  H   GLN A 144      -6.751 -31.091 -34.339  1.00  2.810          H  
ATOM   2288  HA  GLN A 144      -7.267 -28.257 -34.803  1.00  2.820          H  
ATOM   2289 1HB  GLN A 144      -5.076 -28.879 -34.146  1.00  3.940          H  
ATOM   2290 2HB  GLN A 144      -4.917 -30.077 -35.390  1.00  3.940          H  
ATOM   2291 1HG  GLN A 144      -3.578 -28.263 -36.044  1.00  3.940          H  
ATOM   2292 2HG  GLN A 144      -4.975 -28.201 -37.078  1.00  3.940          H  
ATOM   2293 1HE2 GLN A 144      -4.225 -24.795 -36.305  1.00  3.940          H  
ATOM   2294 2HE2 GLN A 144      -3.609 -26.115 -37.228  1.00  3.940          H  
ATOM   2295  N   ILE A 145      -7.980 -28.266 -37.083  1.00  2.170          N  
ATOM   2296  CA  ILE A 145      -8.398 -28.169 -38.436  1.00  2.330          C  
ATOM   2297  C   ILE A 145      -7.388 -27.295 -39.126  1.00  2.340          C  
ATOM   2298  O   ILE A 145      -7.569 -26.091 -39.285  1.00  2.550          O  
ATOM   2299  CB  ILE A 145      -9.817 -27.603 -38.491  1.00  3.200          C  
ATOM   2300  CG1 ILE A 145     -10.730 -28.578 -37.657  1.00  3.200          C  
ATOM   2301  CG2 ILE A 145     -10.232 -27.378 -39.945  1.00  3.200          C  
ATOM   2302  CD1 ILE A 145     -12.130 -28.099 -37.434  1.00  3.200          C  
ATOM   2303  H   ILE A 145      -8.320 -27.595 -36.399  1.00  2.600          H  
ATOM   2304  HA  ILE A 145      -8.388 -29.155 -38.897  1.00  2.800          H  
ATOM   2305  HB  ILE A 145      -9.861 -26.664 -37.971  1.00  3.840          H  
ATOM   2306 1HG1 ILE A 145     -10.742 -29.543 -38.132  1.00  3.840          H  
ATOM   2307 2HG1 ILE A 145     -10.290 -28.703 -36.664  1.00  3.840          H  
ATOM   2308 1HG2 ILE A 145     -11.238 -26.984 -39.998  1.00  3.840          H  
ATOM   2309 2HG2 ILE A 145      -9.572 -26.684 -40.429  1.00  3.840          H  
ATOM   2310 3HG2 ILE A 145     -10.167 -28.307 -40.464  1.00  3.840          H  
ATOM   2311 1HD1 ILE A 145     -12.656 -28.829 -36.837  1.00  3.840          H  
ATOM   2312 2HD1 ILE A 145     -12.105 -27.147 -36.908  1.00  3.840          H  
ATOM   2313 3HD1 ILE A 145     -12.640 -27.980 -38.378  1.00  3.840          H  
ATOM   2314  N   GLY A 146      -6.310 -27.911 -39.515  1.00  2.380          N  
ATOM   2315  CA  GLY A 146      -5.278 -27.169 -40.189  1.00  2.510          C  
ATOM   2316  C   GLY A 146      -5.596 -27.264 -41.646  1.00  2.700          C  
ATOM   2317  O   GLY A 146      -6.658 -27.769 -42.011  1.00  3.100          O  
ATOM   2318  H   GLY A 146      -6.251 -28.913 -39.305  1.00  2.860          H  
ATOM   2319 1HA  GLY A 146      -5.287 -26.132 -39.874  1.00  3.010          H  
ATOM   2320 2HA  GLY A 146      -4.298 -27.568 -39.974  1.00  3.010          H  
ATOM   2321  N   PHE A 147      -4.694 -26.794 -42.490  1.00  2.710          N  
ATOM   2322  CA  PHE A 147      -4.941 -26.846 -43.918  1.00  3.040          C  
ATOM   2323  C   PHE A 147      -3.680 -27.215 -44.672  1.00  3.070          C  
ATOM   2324  O   PHE A 147      -2.579 -27.156 -44.112  1.00  3.380          O  
ATOM   2325  CB  PHE A 147      -5.511 -25.523 -44.401  1.00  4.120          C  
ATOM   2326  CG  PHE A 147      -6.774 -25.154 -43.665  1.00  4.120          C  
ATOM   2327  CD1 PHE A 147      -6.728 -24.332 -42.545  1.00  4.120          C  
ATOM   2328  CD2 PHE A 147      -7.999 -25.670 -44.046  1.00  4.120          C  
ATOM   2329  CE1 PHE A 147      -7.828 -24.042 -41.844  1.00  4.120          C  
ATOM   2330  CE2 PHE A 147      -9.114 -25.368 -43.318  1.00  4.120          C  
ATOM   2331  CZ  PHE A 147      -9.003 -24.556 -42.220  1.00  4.120          C  
ATOM   2332  H   PHE A 147      -3.845 -26.365 -42.142  1.00  3.250          H  
ATOM   2333  HA  PHE A 147      -5.683 -27.621 -44.115  1.00  3.650          H  
ATOM   2334 1HB  PHE A 147      -4.790 -24.728 -44.300  1.00  4.950          H  
ATOM   2335 2HB  PHE A 147      -5.746 -25.607 -45.452  1.00  4.950          H  
ATOM   2336  HD1 PHE A 147      -5.811 -23.937 -42.213  1.00  4.950          H  
ATOM   2337  HD2 PHE A 147      -8.059 -26.327 -44.911  1.00  4.950          H  
ATOM   2338  HE1 PHE A 147      -7.767 -23.403 -40.960  1.00  4.950          H  
ATOM   2339  HE2 PHE A 147     -10.078 -25.774 -43.593  1.00  4.950          H  
ATOM   2340  HZ  PHE A 147      -9.854 -24.325 -41.638  1.00  4.950          H  
ATOM   2341  N   LYS A 148      -3.842 -27.639 -45.922  1.00  3.150          N  
ATOM   2342  CA  LYS A 148      -2.718 -27.930 -46.804  1.00  2.950          C  
ATOM   2343  C   LYS A 148      -1.683 -28.873 -46.181  1.00  2.570          C  
ATOM   2344  O   LYS A 148      -1.983 -30.053 -45.951  1.00  3.160          O  
ATOM   2345  CB  LYS A 148      -2.096 -26.607 -47.271  1.00  4.210          C  
ATOM   2346  CG  LYS A 148      -3.026 -25.791 -48.182  1.00  4.210          C  
ATOM   2347  CD  LYS A 148      -2.377 -24.493 -48.649  1.00  4.210          C  
ATOM   2348  CE  LYS A 148      -3.218 -23.770 -49.739  1.00  4.210          C  
ATOM   2349  NZ  LYS A 148      -4.539 -23.240 -49.222  1.00  4.210          N  
ATOM   2350  H   LYS A 148      -4.781 -27.718 -46.289  1.00  3.780          H  
ATOM   2351  HA  LYS A 148      -3.112 -28.431 -47.690  1.00  3.540          H  
ATOM   2352 1HB  LYS A 148      -1.847 -25.983 -46.409  1.00  5.050          H  
ATOM   2353 2HB  LYS A 148      -1.179 -26.800 -47.828  1.00  5.050          H  
ATOM   2354 1HG  LYS A 148      -3.304 -26.390 -49.048  1.00  5.050          H  
ATOM   2355 2HG  LYS A 148      -3.934 -25.542 -47.625  1.00  5.050          H  
ATOM   2356 1HD  LYS A 148      -2.278 -23.826 -47.793  1.00  5.050          H  
ATOM   2357 2HD  LYS A 148      -1.383 -24.697 -49.042  1.00  5.050          H  
ATOM   2358 1HE  LYS A 148      -2.635 -22.935 -50.120  1.00  5.050          H  
ATOM   2359 2HE  LYS A 148      -3.416 -24.464 -50.556  1.00  5.050          H  
ATOM   2360 1HZ  LYS A 148      -5.034 -22.764 -49.953  1.00  5.050          H  
ATOM   2361 2HZ  LYS A 148      -5.175 -23.986 -48.853  1.00  5.050          H  
ATOM   2362 3HZ  LYS A 148      -4.378 -22.574 -48.475  1.00  5.050          H  
ATOM   2363  N   SER A 149      -0.466 -28.359 -45.934  1.00  2.260          N  
ATOM   2364  CA  SER A 149       0.649 -29.145 -45.406  1.00  2.300          C  
ATOM   2365  C   SER A 149       0.395 -29.718 -44.010  1.00  2.190          C  
ATOM   2366  O   SER A 149       1.078 -30.656 -43.577  1.00  2.580          O  
ATOM   2367  CB  SER A 149       1.913 -28.307 -45.390  1.00  3.200          C  
ATOM   2368  OG  SER A 149       1.823 -27.255 -44.468  1.00  3.200          O  
ATOM   2369  H   SER A 149      -0.299 -27.381 -46.114  1.00  2.710          H  
ATOM   2370  HA  SER A 149       0.813 -29.975 -46.087  1.00  2.760          H  
ATOM   2371 1HB  SER A 149       2.760 -28.943 -45.137  1.00  3.840          H  
ATOM   2372 2HB  SER A 149       2.092 -27.906 -46.386  1.00  3.840          H  
ATOM   2373  HG  SER A 149       2.663 -26.788 -44.520  1.00  3.840          H  
ATOM   2374  N   HIS A 150      -0.571 -29.165 -43.281  1.00  2.230          N  
ATOM   2375  CA  HIS A 150      -0.867 -29.730 -41.980  1.00  2.360          C  
ATOM   2376  C   HIS A 150      -1.698 -30.992 -42.133  1.00  2.190          C  
ATOM   2377  O   HIS A 150      -1.259 -32.075 -41.754  1.00  2.650          O  
ATOM   2378  CB  HIS A 150      -1.640 -28.768 -41.086  1.00  3.250          C  
ATOM   2379  CG  HIS A 150      -1.938 -29.349 -39.726  1.00  3.250          C  
ATOM   2380  ND1 HIS A 150      -0.993 -29.443 -38.735  1.00  3.250          N  
ATOM   2381  CD2 HIS A 150      -3.068 -29.895 -39.220  1.00  3.250          C  
ATOM   2382  CE1 HIS A 150      -1.542 -30.003 -37.664  1.00  3.250          C  
ATOM   2383  NE2 HIS A 150      -2.794 -30.286 -37.945  1.00  3.250          N  
ATOM   2384  H   HIS A 150      -1.114 -28.385 -43.658  1.00  2.680          H  
ATOM   2385  HA  HIS A 150       0.058 -29.999 -41.474  1.00  2.830          H  
ATOM   2386 1HB  HIS A 150      -1.070 -27.848 -40.959  1.00  3.900          H  
ATOM   2387 2HB  HIS A 150      -2.577 -28.507 -41.566  1.00  3.900          H  
ATOM   2388  HD1 HIS A 150      -0.003 -29.472 -38.905  1.00  3.900          H  
ATOM   2389  HD2 HIS A 150      -4.064 -30.056 -39.631  1.00  3.900          H  
ATOM   2390  HE1 HIS A 150      -0.959 -30.174 -36.757  1.00  3.900          H  
ATOM   2391  N   LEU A 151      -2.875 -30.888 -42.754  1.00  2.010          N  
ATOM   2392  CA  LEU A 151      -3.767 -32.041 -42.809  1.00  2.150          C  
ATOM   2393  C   LEU A 151      -3.148 -33.205 -43.562  1.00  2.330          C  
ATOM   2394  O   LEU A 151      -3.258 -34.357 -43.134  1.00  2.510          O  
ATOM   2395  CB  LEU A 151      -5.097 -31.688 -43.482  1.00  2.950          C  
ATOM   2396  CG  LEU A 151      -6.022 -30.708 -42.768  1.00  2.950          C  
ATOM   2397  CD1 LEU A 151      -7.201 -30.380 -43.701  1.00  2.950          C  
ATOM   2398  CD2 LEU A 151      -6.547 -31.263 -41.441  1.00  2.950          C  
ATOM   2399  H   LEU A 151      -3.167 -29.995 -43.123  1.00  2.410          H  
ATOM   2400  HA  LEU A 151      -3.954 -32.375 -41.791  1.00  2.580          H  
ATOM   2401 1HB  LEU A 151      -4.880 -31.277 -44.469  1.00  3.540          H  
ATOM   2402 2HB  LEU A 151      -5.659 -32.603 -43.608  1.00  3.540          H  
ATOM   2403  HG  LEU A 151      -5.474 -29.815 -42.581  1.00  3.540          H  
ATOM   2404 1HD1 LEU A 151      -7.858 -29.651 -43.224  1.00  3.540          H  
ATOM   2405 2HD1 LEU A 151      -6.825 -29.966 -44.634  1.00  3.540          H  
ATOM   2406 3HD1 LEU A 151      -7.772 -31.290 -43.914  1.00  3.540          H  
ATOM   2407 1HD2 LEU A 151      -7.197 -30.513 -40.983  1.00  3.540          H  
ATOM   2408 2HD2 LEU A 151      -7.117 -32.171 -41.629  1.00  3.540          H  
ATOM   2409 3HD2 LEU A 151      -5.731 -31.483 -40.764  1.00  3.540          H  
ATOM   2410  N   ILE A 152      -2.397 -32.932 -44.630  1.00  2.920          N  
ATOM   2411  CA  ILE A 152      -1.802 -34.027 -45.393  1.00  3.530          C  
ATOM   2412  C   ILE A 152      -0.891 -34.921 -44.529  1.00  3.610          C  
ATOM   2413  O   ILE A 152      -0.586 -36.047 -44.923  1.00  4.100          O  
ATOM   2414  CB  ILE A 152      -1.051 -33.497 -46.636  1.00  4.700          C  
ATOM   2415  CG1 ILE A 152      -0.810 -34.661 -47.652  1.00  4.700          C  
ATOM   2416  CG2 ILE A 152       0.258 -32.880 -46.213  1.00  4.700          C  
ATOM   2417  CD1 ILE A 152      -0.383 -34.219 -49.045  1.00  4.700          C  
ATOM   2418  H   ILE A 152      -2.303 -31.967 -44.971  1.00  3.500          H  
ATOM   2419  HA  ILE A 152      -2.613 -34.651 -45.761  1.00  4.240          H  
ATOM   2420  HB  ILE A 152      -1.664 -32.733 -47.119  1.00  5.640          H  
ATOM   2421 1HG1 ILE A 152      -0.033 -35.318 -47.260  1.00  5.640          H  
ATOM   2422 2HG1 ILE A 152      -1.732 -35.235 -47.743  1.00  5.640          H  
ATOM   2423 1HG2 ILE A 152       0.783 -32.472 -47.063  1.00  5.640          H  
ATOM   2424 2HG2 ILE A 152       0.052 -32.097 -45.509  1.00  5.640          H  
ATOM   2425 3HG2 ILE A 152       0.874 -33.631 -45.752  1.00  5.640          H  
ATOM   2426 1HD1 ILE A 152      -0.249 -35.100 -49.675  1.00  5.640          H  
ATOM   2427 2HD1 ILE A 152      -1.156 -33.581 -49.474  1.00  5.640          H  
ATOM   2428 3HD1 ILE A 152       0.551 -33.672 -49.003  1.00  5.640          H  
ATOM   2429  N   ASN A 153      -0.398 -34.402 -43.396  1.00  3.480          N  
ATOM   2430  CA  ASN A 153       0.459 -35.160 -42.505  1.00  3.520          C  
ATOM   2431  C   ASN A 153      -0.238 -35.542 -41.188  1.00  2.870          C  
ATOM   2432  O   ASN A 153      -0.067 -36.655 -40.695  1.00  3.180          O  
ATOM   2433  CB  ASN A 153       1.724 -34.368 -42.224  1.00  4.910          C  
ATOM   2434  CG  ASN A 153       2.609 -34.214 -43.434  1.00  4.910          C  
ATOM   2435  OD1 ASN A 153       3.177 -35.212 -43.898  1.00  4.910          O  
ATOM   2436  ND2 ASN A 153       2.750 -33.018 -43.966  1.00  4.910          N  
ATOM   2437  H   ASN A 153      -0.702 -33.474 -43.105  1.00  4.180          H  
ATOM   2438  HA  ASN A 153       0.735 -36.090 -43.000  1.00  4.220          H  
ATOM   2439 1HB  ASN A 153       1.448 -33.372 -41.884  1.00  5.890          H  
ATOM   2440 2HB  ASN A 153       2.288 -34.845 -41.427  1.00  5.890          H  
ATOM   2441 1HD2 ASN A 153       3.333 -32.902 -44.767  1.00  5.890          H  
ATOM   2442 2HD2 ASN A 153       2.246 -32.207 -43.609  1.00  5.890          H  
ATOM   2443  N   TYR A 154      -1.059 -34.641 -40.642  1.00  2.380          N  
ATOM   2444  CA  TYR A 154      -1.680 -34.826 -39.329  1.00  2.280          C  
ATOM   2445  C   TYR A 154      -3.148 -35.266 -39.331  1.00  2.160          C  
ATOM   2446  O   TYR A 154      -3.758 -35.360 -38.266  1.00  2.110          O  
ATOM   2447  CB  TYR A 154      -1.555 -33.524 -38.542  1.00  3.230          C  
ATOM   2448  CG  TYR A 154      -0.130 -33.143 -38.128  1.00  3.230          C  
ATOM   2449  CD1 TYR A 154       0.727 -32.559 -39.040  1.00  3.230          C  
ATOM   2450  CD2 TYR A 154       0.289 -33.314 -36.814  1.00  3.230          C  
ATOM   2451  CE1 TYR A 154       1.986 -32.176 -38.670  1.00  3.230          C  
ATOM   2452  CE2 TYR A 154       1.561 -32.910 -36.436  1.00  3.230          C  
ATOM   2453  CZ  TYR A 154       2.403 -32.353 -37.368  1.00  3.230          C  
ATOM   2454  OH  TYR A 154       3.667 -31.937 -37.020  1.00  3.230          O  
ATOM   2455  H   TYR A 154      -1.205 -33.754 -41.112  1.00  2.860          H  
ATOM   2456  HA  TYR A 154      -1.116 -35.596 -38.804  1.00  2.740          H  
ATOM   2457 1HB  TYR A 154      -1.953 -32.716 -39.151  1.00  3.880          H  
ATOM   2458 2HB  TYR A 154      -2.166 -33.582 -37.642  1.00  3.880          H  
ATOM   2459  HD1 TYR A 154       0.408 -32.398 -40.056  1.00  3.880          H  
ATOM   2460  HD2 TYR A 154      -0.383 -33.755 -36.077  1.00  3.880          H  
ATOM   2461  HE1 TYR A 154       2.655 -31.720 -39.401  1.00  3.880          H  
ATOM   2462  HE2 TYR A 154       1.896 -33.033 -35.405  1.00  3.880          H  
ATOM   2463  HH  TYR A 154       3.751 -31.846 -36.045  1.00  3.880          H  
ATOM   2464  N   ALA A 155      -3.733 -35.525 -40.501  1.00  2.530          N  
ATOM   2465  CA  ALA A 155      -5.100 -36.022 -40.572  1.00  2.770          C  
ATOM   2466  C   ALA A 155      -5.124 -37.542 -40.790  1.00  2.800          C  
ATOM   2467  O   ALA A 155      -6.130 -38.207 -40.520  1.00  3.020          O  
ATOM   2468  CB  ALA A 155      -5.857 -35.325 -41.693  1.00  3.780          C  
ATOM   2469  H   ALA A 155      -3.240 -35.353 -41.377  1.00  3.040          H  
ATOM   2470  HA  ALA A 155      -5.592 -35.807 -39.624  1.00  3.320          H  
ATOM   2471 1HB  ALA A 155      -6.883 -35.681 -41.721  1.00  4.540          H  
ATOM   2472 2HB  ALA A 155      -5.846 -34.257 -41.518  1.00  4.540          H  
ATOM   2473 3HB  ALA A 155      -5.375 -35.540 -42.643  1.00  4.540          H  
ATOM   2474  N   SER A 156      -3.992 -38.119 -41.203  1.00  2.850          N  
ATOM   2475  CA  SER A 156      -3.894 -39.514 -41.644  1.00  3.090          C  
ATOM   2476  C   SER A 156      -4.099 -40.569 -40.572  1.00  3.010          C  
ATOM   2477  O   SER A 156      -3.159 -41.219 -40.112  1.00  3.190          O  
ATOM   2478  CB  SER A 156      -2.547 -39.746 -42.312  1.00  4.230          C  
ATOM   2479  OG  SER A 156      -2.432 -39.024 -43.518  1.00  4.230          O  
ATOM   2480  H   SER A 156      -3.167 -37.549 -41.321  1.00  3.420          H  
ATOM   2481  HA  SER A 156      -4.666 -39.671 -42.400  1.00  3.710          H  
ATOM   2482 1HB  SER A 156      -1.750 -39.442 -41.628  1.00  5.080          H  
ATOM   2483 2HB  SER A 156      -2.419 -40.809 -42.509  1.00  5.080          H  
ATOM   2484  HG  SER A 156      -1.555 -39.220 -43.868  1.00  5.080          H  
ATOM   2485  N   ASP A 157      -5.376 -40.731 -40.222  1.00  2.940          N  
ATOM   2486  CA  ASP A 157      -5.907 -41.628 -39.205  1.00  2.940          C  
ATOM   2487  C   ASP A 157      -5.304 -41.337 -37.844  1.00  2.740          C  
ATOM   2488  O   ASP A 157      -4.990 -42.233 -37.055  1.00  2.870          O  
ATOM   2489  CB  ASP A 157      -5.699 -43.085 -39.627  1.00  4.120          C  
ATOM   2490  CG  ASP A 157      -6.452 -43.414 -40.951  1.00  4.120          C  
ATOM   2491  OD1 ASP A 157      -7.410 -42.715 -41.280  1.00  4.120          O  
ATOM   2492  OD2 ASP A 157      -6.073 -44.350 -41.610  1.00  4.120          O  
ATOM   2493  H   ASP A 157      -6.026 -40.091 -40.675  1.00  3.530          H  
ATOM   2494  HA  ASP A 157      -6.977 -41.448 -39.131  1.00  3.530          H  
ATOM   2495 1HB  ASP A 157      -4.636 -43.286 -39.761  1.00  4.940          H  
ATOM   2496 2HB  ASP A 157      -6.058 -43.749 -38.840  1.00  4.940          H  
ATOM   2497  N   GLU A 158      -5.182 -40.045 -37.594  1.00  2.660          N  
ATOM   2498  CA  GLU A 158      -4.670 -39.452 -36.363  1.00  2.650          C  
ATOM   2499  C   GLU A 158      -5.851 -39.093 -35.481  1.00  2.420          C  
ATOM   2500  O   GLU A 158      -6.995 -39.352 -35.857  1.00  2.770          O  
ATOM   2501  CB  GLU A 158      -3.803 -38.234 -36.677  1.00  3.710          C  
ATOM   2502  CG  GLU A 158      -2.472 -38.551 -37.371  1.00  3.710          C  
ATOM   2503  CD  GLU A 158      -1.455 -39.230 -36.469  1.00  3.710          C  
ATOM   2504  OE1 GLU A 158      -1.372 -38.870 -35.324  1.00  3.710          O  
ATOM   2505  OE2 GLU A 158      -0.768 -40.110 -36.923  1.00  3.710          O  
ATOM   2506  H   GLU A 158      -5.506 -39.414 -38.336  1.00  3.190          H  
ATOM   2507  HA  GLU A 158      -4.057 -40.187 -35.839  1.00  3.180          H  
ATOM   2508 1HB  GLU A 158      -4.359 -37.586 -37.342  1.00  4.460          H  
ATOM   2509 2HB  GLU A 158      -3.595 -37.670 -35.770  1.00  4.460          H  
ATOM   2510 1HG  GLU A 158      -2.671 -39.201 -38.222  1.00  4.460          H  
ATOM   2511 2HG  GLU A 158      -2.048 -37.629 -37.754  1.00  4.460          H  
ATOM   2512  N   TRP A 159      -5.587 -38.531 -34.299  1.00  2.250          N  
ATOM   2513  CA  TRP A 159      -6.644 -38.129 -33.359  1.00  2.110          C  
ATOM   2514  C   TRP A 159      -7.459 -39.330 -32.877  1.00  2.020          C  
ATOM   2515  O   TRP A 159      -8.690 -39.315 -32.918  1.00  2.430          O  
ATOM   2516  CB  TRP A 159      -7.587 -37.115 -34.041  1.00  3.010          C  
ATOM   2517  CG  TRP A 159      -6.822 -36.039 -34.742  1.00  3.010          C  
ATOM   2518  CD1 TRP A 159      -6.544 -36.002 -36.068  1.00  3.010          C  
ATOM   2519  CD2 TRP A 159      -6.208 -34.878 -34.184  1.00  3.010          C  
ATOM   2520  NE1 TRP A 159      -5.783 -34.933 -36.359  1.00  3.010          N  
ATOM   2521  CE2 TRP A 159      -5.569 -34.221 -35.231  1.00  3.010          C  
ATOM   2522  CE3 TRP A 159      -6.134 -34.363 -32.917  1.00  3.010          C  
ATOM   2523  CZ2 TRP A 159      -4.856 -33.064 -35.037  1.00  3.010          C  
ATOM   2524  CZ3 TRP A 159      -5.433 -33.204 -32.716  1.00  3.010          C  
ATOM   2525  CH2 TRP A 159      -4.804 -32.568 -33.751  1.00  3.010          C  
ATOM   2526  H   TRP A 159      -4.622 -38.327 -34.065  1.00  2.700          H  
ATOM   2527  HA  TRP A 159      -6.174 -37.661 -32.493  1.00  2.530          H  
ATOM   2528 1HB  TRP A 159      -8.244 -37.607 -34.753  1.00  3.610          H  
ATOM   2529 2HB  TRP A 159      -8.219 -36.655 -33.287  1.00  3.610          H  
ATOM   2530  HD1 TRP A 159      -6.860 -36.752 -36.791  1.00  3.610          H  
ATOM   2531  HE1 TRP A 159      -5.401 -34.726 -37.292  1.00  3.610          H  
ATOM   2532  HE3 TRP A 159      -6.619 -34.868 -32.095  1.00  3.610          H  
ATOM   2533  HZ2 TRP A 159      -4.345 -32.550 -35.859  1.00  3.610          H  
ATOM   2534  HZ3 TRP A 159      -5.384 -32.811 -31.700  1.00  3.610          H  
ATOM   2535  HH2 TRP A 159      -4.245 -31.656 -33.561  1.00  3.610          H  
ATOM   2536  N   ASN A 160      -6.756 -40.364 -32.410  1.00  1.830          N  
ATOM   2537  CA  ASN A 160      -7.388 -41.599 -31.952  1.00  1.980          C  
ATOM   2538  C   ASN A 160      -7.995 -41.513 -30.541  1.00  1.900          C  
ATOM   2539  O   ASN A 160      -8.103 -40.432 -29.958  1.00  1.960          O  
ATOM   2540  CB  ASN A 160      -6.410 -42.769 -32.064  1.00  2.710          C  
ATOM   2541  CG  ASN A 160      -5.218 -42.718 -31.114  1.00  2.710          C  
ATOM   2542  OD1 ASN A 160      -5.143 -41.916 -30.178  1.00  2.710          O  
ATOM   2543  ND2 ASN A 160      -4.275 -43.599 -31.353  1.00  2.710          N  
ATOM   2544  H   ASN A 160      -5.735 -40.282 -32.388  1.00  2.200          H  
ATOM   2545  HA  ASN A 160      -8.218 -41.808 -32.629  1.00  2.380          H  
ATOM   2546 1HB  ASN A 160      -6.930 -43.711 -31.927  1.00  3.250          H  
ATOM   2547 2HB  ASN A 160      -6.015 -42.779 -33.081  1.00  3.250          H  
ATOM   2548 1HD2 ASN A 160      -3.462 -43.630 -30.770  1.00  3.250          H  
ATOM   2549 2HD2 ASN A 160      -4.367 -44.239 -32.117  1.00  3.250          H  
ATOM   2550  N   GLN A 161      -8.415 -42.686 -30.024  1.00  2.240          N  
ATOM   2551  CA  GLN A 161      -9.143 -42.858 -28.754  1.00  2.350          C  
ATOM   2552  C   GLN A 161     -10.527 -42.198 -28.796  1.00  2.080          C  
ATOM   2553  O   GLN A 161     -10.991 -41.606 -27.812  1.00  2.270          O  
ATOM   2554  CB  GLN A 161      -8.331 -42.308 -27.564  1.00  3.250          C  
ATOM   2555  CG  GLN A 161      -6.986 -42.991 -27.357  1.00  3.250          C  
ATOM   2556  CD  GLN A 161      -6.209 -42.446 -26.167  1.00  3.250          C  
ATOM   2557  OE1 GLN A 161      -6.698 -42.414 -25.032  1.00  3.250          O  
ATOM   2558  NE2 GLN A 161      -4.982 -42.010 -26.429  1.00  3.250          N  
ATOM   2559  H   GLN A 161      -8.250 -43.515 -30.573  1.00  2.690          H  
ATOM   2560  HA  GLN A 161      -9.294 -43.926 -28.593  1.00  2.820          H  
ATOM   2561 1HB  GLN A 161      -8.154 -41.241 -27.677  1.00  3.900          H  
ATOM   2562 2HB  GLN A 161      -8.903 -42.436 -26.649  1.00  3.900          H  
ATOM   2563 1HG  GLN A 161      -7.152 -44.053 -27.199  1.00  3.900          H  
ATOM   2564 2HG  GLN A 161      -6.386 -42.845 -28.238  1.00  3.900          H  
ATOM   2565 1HE2 GLN A 161      -4.411 -41.637 -25.695  1.00  3.900          H  
ATOM   2566 2HE2 GLN A 161      -4.628 -42.049 -27.370  1.00  3.900          H  
ATOM   2567  N   THR A 162     -11.184 -42.366 -29.944  1.00  2.010          N  
ATOM   2568  CA  THR A 162     -12.521 -41.877 -30.224  1.00  1.990          C  
ATOM   2569  C   THR A 162     -13.513 -42.476 -29.244  1.00  1.970          C  
ATOM   2570  O   THR A 162     -13.521 -43.689 -29.029  1.00  2.320          O  
ATOM   2571  CB  THR A 162     -12.945 -42.285 -31.657  1.00  2.790          C  
ATOM   2572  OG1 THR A 162     -11.995 -41.796 -32.602  1.00  2.790          O  
ATOM   2573  CG2 THR A 162     -14.313 -41.692 -32.012  1.00  2.790          C  
ATOM   2574  H   THR A 162     -10.722 -42.857 -30.692  1.00  2.410          H  
ATOM   2575  HA  THR A 162     -12.534 -40.791 -30.125  1.00  2.390          H  
ATOM   2576  HB  THR A 162     -12.992 -43.372 -31.727  1.00  3.350          H  
ATOM   2577  HG1 THR A 162     -12.171 -42.213 -33.455  1.00  3.350          H  
ATOM   2578 1HG2 THR A 162     -14.578 -41.991 -33.024  1.00  3.350          H  
ATOM   2579 2HG2 THR A 162     -15.071 -42.057 -31.328  1.00  3.350          H  
ATOM   2580 3HG2 THR A 162     -14.264 -40.608 -31.957  1.00  3.350          H  
ATOM   2581  N   ARG A 163     -14.360 -41.645 -28.659  1.00  2.010          N  
ATOM   2582  CA  ARG A 163     -15.359 -42.169 -27.744  1.00  2.230          C  
ATOM   2583  C   ARG A 163     -16.508 -42.715 -28.612  1.00  2.090          C  
ATOM   2584  O   ARG A 163     -16.947 -42.010 -29.527  1.00  2.230          O  
ATOM   2585  CB  ARG A 163     -15.835 -41.084 -26.802  1.00  3.030          C  
ATOM   2586  CG  ARG A 163     -14.727 -40.446 -25.928  1.00  3.030          C  
ATOM   2587  CD  ARG A 163     -14.163 -41.387 -24.917  1.00  3.030          C  
ATOM   2588  NE  ARG A 163     -13.016 -42.188 -25.426  1.00  3.030          N  
ATOM   2589  CZ  ARG A 163     -12.533 -43.305 -24.832  1.00  3.030          C  
ATOM   2590  NH1 ARG A 163     -13.076 -43.774 -23.719  1.00  3.030          N  
ATOM   2591  NH2 ARG A 163     -11.504 -43.924 -25.375  1.00  3.030          N  
ATOM   2592  H   ARG A 163     -14.296 -40.656 -28.858  1.00  2.410          H  
ATOM   2593  HA  ARG A 163     -14.905 -42.950 -27.159  1.00  2.680          H  
ATOM   2594 1HB  ARG A 163     -16.295 -40.290 -27.359  1.00  3.640          H  
ATOM   2595 2HB  ARG A 163     -16.596 -41.487 -26.130  1.00  3.640          H  
ATOM   2596 1HG  ARG A 163     -13.903 -40.129 -26.570  1.00  3.640          H  
ATOM   2597 2HG  ARG A 163     -15.125 -39.577 -25.404  1.00  3.640          H  
ATOM   2598 1HD  ARG A 163     -13.821 -40.811 -24.053  1.00  3.640          H  
ATOM   2599 2HD  ARG A 163     -14.949 -42.073 -24.603  1.00  3.640          H  
ATOM   2600  HE  ARG A 163     -12.518 -41.868 -26.291  1.00  3.640          H  
ATOM   2601 1HH1 ARG A 163     -13.860 -43.297 -23.292  1.00  3.640          H  
ATOM   2602 2HH1 ARG A 163     -12.704 -44.607 -23.284  1.00  3.640          H  
ATOM   2603 1HH2 ARG A 163     -11.095 -43.550 -26.226  1.00  3.640          H  
ATOM   2604 2HH2 ARG A 163     -11.124 -44.756 -24.947  1.00  3.640          H  
ATOM   2605  N   PRO A 164     -17.051 -43.922 -28.357  1.00  2.280          N  
ATOM   2606  CA  PRO A 164     -18.133 -44.517 -29.119  1.00  2.460          C  
ATOM   2607  C   PRO A 164     -19.292 -43.561 -29.198  1.00  2.380          C  
ATOM   2608  O   PRO A 164     -19.615 -42.921 -28.190  1.00  2.580          O  
ATOM   2609  CB  PRO A 164     -18.499 -45.753 -28.289  1.00  3.690          C  
ATOM   2610  CG  PRO A 164     -17.225 -46.116 -27.574  1.00  3.690          C  
ATOM   2611  CD  PRO A 164     -16.557 -44.780 -27.249  1.00  3.690          C  
ATOM   2612  HA  PRO A 164     -17.771 -44.786 -30.126  1.00  2.950          H  
ATOM   2613 1HB  PRO A 164     -19.318 -45.507 -27.593  1.00  4.430          H  
ATOM   2614 2HB  PRO A 164     -18.868 -46.557 -28.944  1.00  4.430          H  
ATOM   2615 1HG  PRO A 164     -17.445 -46.713 -26.676  1.00  4.430          H  
ATOM   2616 2HG  PRO A 164     -16.603 -46.745 -28.228  1.00  4.430          H  
ATOM   2617 1HD  PRO A 164     -16.873 -44.390 -26.269  1.00  4.430          H  
ATOM   2618 2HD  PRO A 164     -15.473 -44.954 -27.322  1.00  4.430          H  
ATOM   2619  N   CYS A 165     -19.955 -43.513 -30.357  1.00  2.590          N  
ATOM   2620  CA  CYS A 165     -21.081 -42.615 -30.602  1.00  2.730          C  
ATOM   2621  C   CYS A 165     -22.251 -42.755 -29.631  1.00  2.330          C  
ATOM   2622  O   CYS A 165     -23.065 -41.841 -29.494  1.00  2.530          O  
ATOM   2623  CB  CYS A 165     -21.510 -42.707 -32.061  1.00  3.770          C  
ATOM   2624  SG  CYS A 165     -20.268 -42.002 -33.161  1.00  3.770          S  
ATOM   2625  H   CYS A 165     -19.630 -44.093 -31.124  1.00  3.110          H  
ATOM   2626  HA  CYS A 165     -20.714 -41.624 -30.504  1.00  3.280          H  
ATOM   2627 1HB  CYS A 165     -21.647 -43.747 -32.346  1.00  4.520          H  
ATOM   2628 2HB  CYS A 165     -22.446 -42.180 -32.220  1.00  4.520          H  
ATOM   2629  HG  CYS A 165     -20.570 -42.779 -34.244  1.00  4.520          H  
ATOM   2630  N   MET A 166     -22.247 -43.819 -28.845  1.00  2.350          N  
ATOM   2631  CA  MET A 166     -23.245 -44.101 -27.827  1.00  2.450          C  
ATOM   2632  C   MET A 166     -23.274 -43.000 -26.780  1.00  2.220          C  
ATOM   2633  O   MET A 166     -24.312 -42.720 -26.190  1.00  2.430          O  
ATOM   2634  CB  MET A 166     -22.911 -45.428 -27.158  1.00  3.390          C  
ATOM   2635  CG  MET A 166     -23.124 -46.642 -28.048  1.00  3.390          C  
ATOM   2636  SD  MET A 166     -22.950 -48.208 -27.191  1.00  3.390          S  
ATOM   2637  CE  MET A 166     -21.165 -48.346 -27.101  1.00  3.390          C  
ATOM   2638  H   MET A 166     -21.522 -44.492 -29.026  1.00  2.820          H  
ATOM   2639  HA  MET A 166     -24.220 -44.155 -28.296  1.00  2.940          H  
ATOM   2640 1HB  MET A 166     -21.874 -45.408 -26.841  1.00  4.070          H  
ATOM   2641 2HB  MET A 166     -23.507 -45.532 -26.269  1.00  4.070          H  
ATOM   2642 1HG  MET A 166     -24.101 -46.602 -28.505  1.00  4.070          H  
ATOM   2643 2HG  MET A 166     -22.390 -46.615 -28.846  1.00  4.070          H  
ATOM   2644 1HE  MET A 166     -20.899 -49.278 -26.601  1.00  4.070          H  
ATOM   2645 2HE  MET A 166     -20.751 -48.346 -28.108  1.00  4.070          H  
ATOM   2646 3HE  MET A 166     -20.756 -47.510 -26.539  1.00  4.070          H  
ATOM   2647  N   VAL A 167     -22.128 -42.355 -26.553  1.00  2.270          N  
ATOM   2648  CA  VAL A 167     -22.052 -41.314 -25.545  1.00  2.320          C  
ATOM   2649  C   VAL A 167     -21.735 -39.943 -26.129  1.00  2.230          C  
ATOM   2650  O   VAL A 167     -21.429 -39.007 -25.384  1.00  2.620          O  
ATOM   2651  CB  VAL A 167     -21.018 -41.678 -24.461  1.00  3.230          C  
ATOM   2652  CG1 VAL A 167     -21.475 -42.964 -23.742  1.00  3.230          C  
ATOM   2653  CG2 VAL A 167     -19.612 -41.852 -25.093  1.00  3.230          C  
ATOM   2654  H   VAL A 167     -21.291 -42.595 -27.097  1.00  2.720          H  
ATOM   2655  HA  VAL A 167     -23.025 -41.249 -25.056  1.00  2.780          H  
ATOM   2656  HB  VAL A 167     -20.983 -40.878 -23.723  1.00  3.870          H  
ATOM   2657 1HG1 VAL A 167     -20.767 -43.217 -22.955  1.00  3.870          H  
ATOM   2658 2HG1 VAL A 167     -22.462 -42.799 -23.303  1.00  3.870          H  
ATOM   2659 3HG1 VAL A 167     -21.532 -43.786 -24.453  1.00  3.870          H  
ATOM   2660 1HG2 VAL A 167     -18.894 -42.093 -24.314  1.00  3.870          H  
ATOM   2661 2HG2 VAL A 167     -19.633 -42.654 -25.813  1.00  3.870          H  
ATOM   2662 3HG2 VAL A 167     -19.310 -40.929 -25.586  1.00  3.870          H  
ATOM   2663  N   GLN A 168     -21.822 -39.785 -27.453  1.00  2.130          N  
ATOM   2664  CA  GLN A 168     -21.465 -38.498 -28.046  1.00  2.230          C  
ATOM   2665  C   GLN A 168     -22.562 -37.454 -27.952  1.00  1.850          C  
ATOM   2666  O   GLN A 168     -23.199 -37.107 -28.938  1.00  1.790          O  
ATOM   2667  CB  GLN A 168     -21.045 -38.633 -29.512  1.00  3.080          C  
ATOM   2668  CG  GLN A 168     -19.709 -39.344 -29.833  1.00  3.080          C  
ATOM   2669  CD  GLN A 168     -18.483 -38.493 -29.640  1.00  3.080          C  
ATOM   2670  OE1 GLN A 168     -18.577 -37.263 -29.583  1.00  3.080          O  
ATOM   2671  NE2 GLN A 168     -17.315 -39.121 -29.574  1.00  3.080          N  
ATOM   2672  H   GLN A 168     -22.159 -40.551 -28.042  1.00  2.560          H  
ATOM   2673  HA  GLN A 168     -20.611 -38.116 -27.501  1.00  2.680          H  
ATOM   2674 1HB  GLN A 168     -21.832 -39.160 -30.059  1.00  3.700          H  
ATOM   2675 2HB  GLN A 168     -20.982 -37.659 -29.911  1.00  3.700          H  
ATOM   2676 1HG  GLN A 168     -19.601 -40.208 -29.171  1.00  3.700          H  
ATOM   2677 2HG  GLN A 168     -19.717 -39.650 -30.878  1.00  3.700          H  
ATOM   2678 1HE2 GLN A 168     -16.471 -38.599 -29.467  1.00  3.700          H  
ATOM   2679 2HE2 GLN A 168     -17.269 -40.148 -29.642  1.00  3.700          H  
ATOM   2680  N   GLY A 169     -22.742 -36.961 -26.734  1.00  1.800          N  
ATOM   2681  CA  GLY A 169     -23.701 -35.931 -26.337  1.00  1.600          C  
ATOM   2682  C   GLY A 169     -22.900 -34.805 -25.686  1.00  1.360          C  
ATOM   2683  O   GLY A 169     -23.388 -34.078 -24.817  1.00  1.360          O  
ATOM   2684  H   GLY A 169     -22.167 -37.395 -26.006  1.00  2.160          H  
ATOM   2685 1HA  GLY A 169     -24.260 -35.582 -27.197  1.00  1.920          H  
ATOM   2686 2HA  GLY A 169     -24.412 -36.344 -25.625  1.00  1.920          H  
ATOM   2687  N   PHE A 170     -21.636 -34.744 -26.079  1.00  1.390          N  
ATOM   2688  CA  PHE A 170     -20.619 -33.862 -25.543  1.00  1.310          C  
ATOM   2689  C   PHE A 170     -20.617 -32.406 -25.975  1.00  1.290          C  
ATOM   2690  O   PHE A 170     -20.922 -32.047 -27.125  1.00  1.380          O  
ATOM   2691  CB  PHE A 170     -19.235 -34.354 -25.977  1.00  1.870          C  
ATOM   2692  CG  PHE A 170     -18.777 -35.684 -25.452  1.00  1.870          C  
ATOM   2693  CD1 PHE A 170     -18.544 -36.706 -26.341  1.00  1.870          C  
ATOM   2694  CD2 PHE A 170     -18.572 -35.926 -24.121  1.00  1.870          C  
ATOM   2695  CE1 PHE A 170     -18.107 -37.948 -25.927  1.00  1.870          C  
ATOM   2696  CE2 PHE A 170     -18.141 -37.171 -23.694  1.00  1.870          C  
ATOM   2697  CZ  PHE A 170     -17.906 -38.179 -24.599  1.00  1.870          C  
ATOM   2698  H   PHE A 170     -21.370 -35.380 -26.814  1.00  1.670          H  
ATOM   2699  HA  PHE A 170     -20.703 -33.892 -24.457  1.00  1.570          H  
ATOM   2700 1HB  PHE A 170     -19.207 -34.398 -27.066  1.00  2.240          H  
ATOM   2701 2HB  PHE A 170     -18.495 -33.606 -25.680  1.00  2.240          H  
ATOM   2702  HD1 PHE A 170     -18.703 -36.511 -27.389  1.00  2.240          H  
ATOM   2703  HD2 PHE A 170     -18.745 -35.135 -23.390  1.00  2.240          H  
ATOM   2704  HE1 PHE A 170     -17.931 -38.735 -26.654  1.00  2.240          H  
ATOM   2705  HE2 PHE A 170     -17.986 -37.348 -22.631  1.00  2.240          H  
ATOM   2706  HZ  PHE A 170     -17.567 -39.153 -24.253  1.00  2.240          H  
ATOM   2707  N   LYS A 171     -20.118 -31.592 -25.048  1.00  1.290          N  
ATOM   2708  CA  LYS A 171     -19.722 -30.230 -25.344  1.00  1.340          C  
ATOM   2709  C   LYS A 171     -18.418 -30.385 -26.079  1.00  1.300          C  
ATOM   2710  O   LYS A 171     -17.501 -31.040 -25.580  1.00  1.590          O  
ATOM   2711  CB  LYS A 171     -19.499 -29.404 -24.082  1.00  1.860          C  
ATOM   2712  CG  LYS A 171     -18.898 -27.986 -24.329  1.00  1.860          C  
ATOM   2713  CD  LYS A 171     -19.841 -27.003 -25.059  1.00  1.860          C  
ATOM   2714  CE  LYS A 171     -21.072 -26.643 -24.228  1.00  1.860          C  
ATOM   2715  NZ  LYS A 171     -20.699 -26.172 -22.908  1.00  1.860          N  
ATOM   2716  H   LYS A 171     -19.971 -31.956 -24.118  1.00  1.550          H  
ATOM   2717  HA  LYS A 171     -20.455 -29.758 -26.002  1.00  1.610          H  
ATOM   2718 1HB  LYS A 171     -20.431 -29.313 -23.537  1.00  2.230          H  
ATOM   2719 2HB  LYS A 171     -18.806 -29.932 -23.437  1.00  2.230          H  
ATOM   2720 1HG  LYS A 171     -18.596 -27.559 -23.375  1.00  2.230          H  
ATOM   2721 2HG  LYS A 171     -17.992 -28.080 -24.934  1.00  2.230          H  
ATOM   2722 1HD  LYS A 171     -19.288 -26.088 -25.271  1.00  2.230          H  
ATOM   2723 2HD  LYS A 171     -20.166 -27.425 -26.011  1.00  2.230          H  
ATOM   2724 1HE  LYS A 171     -21.616 -25.854 -24.743  1.00  2.230          H  
ATOM   2725 2HE  LYS A 171     -21.720 -27.500 -24.117  1.00  2.230          H  
ATOM   2726 1HZ  LYS A 171     -21.500 -25.924 -22.354  1.00  2.230          H  
ATOM   2727 2HZ  LYS A 171     -20.204 -26.897 -22.404  1.00  2.230          H  
ATOM   2728 3HZ  LYS A 171     -20.084 -25.370 -22.962  1.00  2.230          H  
ATOM   2729  N   CYS A 172     -18.336 -29.831 -27.261  1.00  1.100          N  
ATOM   2730  CA  CYS A 172     -17.176 -30.008 -28.084  1.00  1.150          C  
ATOM   2731  C   CYS A 172     -16.427 -28.702 -28.354  1.00  1.120          C  
ATOM   2732  O   CYS A 172     -17.019 -27.620 -28.468  1.00  1.080          O  
ATOM   2733  CB  CYS A 172     -17.662 -30.598 -29.378  1.00  1.590          C  
ATOM   2734  SG  CYS A 172     -18.556 -32.171 -29.213  1.00  1.590          S  
ATOM   2735  H   CYS A 172     -19.115 -29.284 -27.633  1.00  1.320          H  
ATOM   2736  HA  CYS A 172     -16.500 -30.709 -27.595  1.00  1.380          H  
ATOM   2737 1HB  CYS A 172     -18.354 -29.891 -29.794  1.00  1.910          H  
ATOM   2738 2HB  CYS A 172     -16.835 -30.731 -30.070  1.00  1.910          H  
ATOM   2739  HG  CYS A 172     -19.484 -31.743 -28.312  1.00  1.910          H  
ATOM   2740  N   HIS A 173     -15.118 -28.824 -28.548  1.00  1.300          N  
ATOM   2741  CA  HIS A 173     -14.289 -27.682 -28.908  1.00  1.410          C  
ATOM   2742  C   HIS A 173     -13.369 -28.024 -30.058  1.00  1.400          C  
ATOM   2743  O   HIS A 173     -12.623 -28.997 -29.971  1.00  1.650          O  
ATOM   2744  CB  HIS A 173     -13.401 -27.253 -27.731  1.00  1.930          C  
ATOM   2745  CG  HIS A 173     -14.098 -26.721 -26.525  1.00  1.930          C  
ATOM   2746  ND1 HIS A 173     -14.391 -25.385 -26.386  1.00  1.930          N  
ATOM   2747  CD2 HIS A 173     -14.514 -27.312 -25.387  1.00  1.930          C  
ATOM   2748  CE1 HIS A 173     -14.994 -25.194 -25.240  1.00  1.930          C  
ATOM   2749  NE2 HIS A 173     -15.022 -26.308 -24.587  1.00  1.930          N  
ATOM   2750  H   HIS A 173     -14.683 -29.732 -28.440  1.00  1.560          H  
ATOM   2751  HA  HIS A 173     -14.914 -26.839 -29.210  1.00  1.690          H  
ATOM   2752 1HB  HIS A 173     -12.799 -28.102 -27.412  1.00  2.320          H  
ATOM   2753 2HB  HIS A 173     -12.710 -26.482 -28.074  1.00  2.320          H  
ATOM   2754  HD1 HIS A 173     -13.661 -24.687 -26.579  1.00  2.320          H  
ATOM   2755  HD2 HIS A 173     -14.474 -28.341 -25.023  1.00  2.320          H  
ATOM   2756  HE1 HIS A 173     -15.298 -24.201 -24.941  1.00  2.320          H  
ATOM   2757  N   LEU A 174     -13.409 -27.208 -31.105  1.00  1.260          N  
ATOM   2758  CA  LEU A 174     -12.550 -27.379 -32.277  1.00  1.310          C  
ATOM   2759  C   LEU A 174     -11.766 -26.121 -32.550  1.00  1.270          C  
ATOM   2760  O   LEU A 174     -12.243 -25.005 -32.315  1.00  1.210          O  
ATOM   2761  CB  LEU A 174     -13.379 -27.765 -33.519  1.00  1.810          C  
ATOM   2762  CG  LEU A 174     -14.087 -29.144 -33.482  1.00  1.810          C  
ATOM   2763  CD1 LEU A 174     -15.085 -29.245 -34.644  1.00  1.810          C  
ATOM   2764  CD2 LEU A 174     -13.029 -30.269 -33.624  1.00  1.810          C  
ATOM   2765  H   LEU A 174     -14.087 -26.436 -31.088  1.00  1.510          H  
ATOM   2766  HA  LEU A 174     -11.826 -28.165 -32.068  1.00  1.570          H  
ATOM   2767 1HB  LEU A 174     -14.139 -27.000 -33.675  1.00  2.180          H  
ATOM   2768 2HB  LEU A 174     -12.710 -27.759 -34.381  1.00  2.180          H  
ATOM   2769  HG  LEU A 174     -14.614 -29.257 -32.542  1.00  2.180          H  
ATOM   2770 1HD1 LEU A 174     -15.579 -30.215 -34.615  1.00  2.180          H  
ATOM   2771 2HD1 LEU A 174     -15.832 -28.458 -34.547  1.00  2.180          H  
ATOM   2772 3HD1 LEU A 174     -14.571 -29.137 -35.591  1.00  2.180          H  
ATOM   2773 1HD2 LEU A 174     -13.523 -31.236 -33.602  1.00  2.180          H  
ATOM   2774 2HD2 LEU A 174     -12.493 -30.155 -34.569  1.00  2.180          H  
ATOM   2775 3HD2 LEU A 174     -12.312 -30.223 -32.805  1.00  2.180          H  
ATOM   2776  N   ILE A 175     -10.538 -26.309 -32.998  1.00  1.350          N  
ATOM   2777  CA  ILE A 175      -9.657 -25.215 -33.366  1.00  1.350          C  
ATOM   2778  C   ILE A 175      -9.065 -25.540 -34.717  1.00  1.430          C  
ATOM   2779  O   ILE A 175      -9.116 -26.697 -35.112  1.00  1.530          O  
ATOM   2780  CB  ILE A 175      -8.590 -24.981 -32.268  1.00  1.890          C  
ATOM   2781  CG1 ILE A 175      -7.730 -26.277 -32.076  1.00  1.890          C  
ATOM   2782  CG2 ILE A 175      -9.273 -24.520 -30.960  1.00  1.890          C  
ATOM   2783  CD1 ILE A 175      -6.523 -26.119 -31.175  1.00  1.890          C  
ATOM   2784  H   ILE A 175     -10.210 -27.270 -33.173  1.00  1.620          H  
ATOM   2785  HA  ILE A 175     -10.240 -24.304 -33.468  1.00  1.620          H  
ATOM   2786  HB  ILE A 175      -7.912 -24.197 -32.602  1.00  2.270          H  
ATOM   2787 1HG1 ILE A 175      -8.364 -27.066 -31.663  1.00  2.270          H  
ATOM   2788 2HG1 ILE A 175      -7.371 -26.602 -33.044  1.00  2.270          H  
ATOM   2789 1HG2 ILE A 175      -8.540 -24.318 -30.198  1.00  2.270          H  
ATOM   2790 2HG2 ILE A 175      -9.831 -23.612 -31.165  1.00  2.270          H  
ATOM   2791 3HG2 ILE A 175      -9.954 -25.286 -30.606  1.00  2.270          H  
ATOM   2792 1HD1 ILE A 175      -6.003 -27.068 -31.129  1.00  2.270          H  
ATOM   2793 2HD1 ILE A 175      -5.863 -25.363 -31.592  1.00  2.270          H  
ATOM   2794 3HD1 ILE A 175      -6.824 -25.832 -30.176  1.00  2.270          H  
ATOM   2795  N   GLY A 176      -8.491 -24.563 -35.400  1.00  1.480          N  
ATOM   2796  CA  GLY A 176      -7.843 -24.802 -36.682  1.00  1.630          C  
ATOM   2797  C   GLY A 176      -6.988 -23.632 -37.083  1.00  1.530          C  
ATOM   2798  O   GLY A 176      -7.128 -22.557 -36.495  1.00  1.540          O  
ATOM   2799  H   GLY A 176      -8.568 -23.614 -35.034  1.00  1.780          H  
ATOM   2800 1HA  GLY A 176      -7.253 -25.705 -36.648  1.00  1.960          H  
ATOM   2801 2HA  GLY A 176      -8.613 -24.932 -37.435  1.00  1.960          H  
ATOM   2802  N   ASN A 177      -6.122 -23.821 -38.086  1.00  1.560          N  
ATOM   2803  CA  ASN A 177      -5.229 -22.738 -38.489  1.00  1.630          C  
ATOM   2804  C   ASN A 177      -4.340 -23.024 -39.692  1.00  1.690          C  
ATOM   2805  O   ASN A 177      -3.836 -24.135 -39.885  1.00  1.910          O  
ATOM   2806  CB  ASN A 177      -4.286 -22.358 -37.340  1.00  2.250          C  
ATOM   2807  CG  ASN A 177      -3.653 -21.004 -37.500  1.00  2.250          C  
ATOM   2808  OD1 ASN A 177      -3.977 -20.249 -38.443  1.00  2.250          O  
ATOM   2809  ND2 ASN A 177      -2.757 -20.690 -36.590  1.00  2.250          N  
ATOM   2810  H   ASN A 177      -6.160 -24.712 -38.580  1.00  1.870          H  
ATOM   2811  HA  ASN A 177      -5.853 -21.879 -38.749  1.00  1.960          H  
ATOM   2812 1HB  ASN A 177      -4.771 -22.394 -36.375  1.00  2.700          H  
ATOM   2813 2HB  ASN A 177      -3.473 -23.085 -37.305  1.00  2.700          H  
ATOM   2814 1HD2 ASN A 177      -2.283 -19.809 -36.614  1.00  2.700          H  
ATOM   2815 2HD2 ASN A 177      -2.553 -21.353 -35.848  1.00  2.700          H  
ATOM   2816  N   TYR A 178      -4.090 -21.959 -40.434  1.00  1.680          N  
ATOM   2817  CA  TYR A 178      -3.132 -21.866 -41.525  1.00  1.840          C  
ATOM   2818  C   TYR A 178      -3.033 -20.379 -41.836  1.00  1.750          C  
ATOM   2819  O   TYR A 178      -4.058 -19.711 -41.975  1.00  1.810          O  
ATOM   2820  CB  TYR A 178      -3.510 -22.688 -42.743  1.00  2.510          C  
ATOM   2821  CG  TYR A 178      -2.396 -22.791 -43.723  1.00  2.510          C  
ATOM   2822  CD1 TYR A 178      -1.456 -23.799 -43.555  1.00  2.510          C  
ATOM   2823  CD2 TYR A 178      -2.278 -21.902 -44.750  1.00  2.510          C  
ATOM   2824  CE1 TYR A 178      -0.407 -23.916 -44.423  1.00  2.510          C  
ATOM   2825  CE2 TYR A 178      -1.216 -22.010 -45.627  1.00  2.510          C  
ATOM   2826  CZ  TYR A 178      -0.286 -23.014 -45.466  1.00  2.510          C  
ATOM   2827  OH  TYR A 178       0.767 -23.117 -46.346  1.00  2.510          O  
ATOM   2828  H   TYR A 178      -4.556 -21.104 -40.137  1.00  2.020          H  
ATOM   2829  HA  TYR A 178      -2.168 -22.197 -41.194  1.00  2.210          H  
ATOM   2830 1HB  TYR A 178      -3.736 -23.695 -42.428  1.00  3.010          H  
ATOM   2831 2HB  TYR A 178      -4.388 -22.262 -43.243  1.00  3.010          H  
ATOM   2832  HD1 TYR A 178      -1.553 -24.506 -42.728  1.00  3.010          H  
ATOM   2833  HD2 TYR A 178      -3.020 -21.112 -44.867  1.00  3.010          H  
ATOM   2834  HE1 TYR A 178       0.328 -24.714 -44.288  1.00  3.010          H  
ATOM   2835  HE2 TYR A 178      -1.111 -21.307 -46.449  1.00  3.010          H  
ATOM   2836  HH  TYR A 178       1.315 -23.865 -46.104  1.00  3.010          H  
ATOM   2837  N   ALA A 179      -1.831 -19.835 -41.974  1.00  1.960          N  
ATOM   2838  CA  ALA A 179      -1.692 -18.391 -42.206  1.00  2.140          C  
ATOM   2839  C   ALA A 179      -1.890 -17.948 -43.662  1.00  1.910          C  
ATOM   2840  O   ALA A 179      -1.007 -17.336 -44.264  1.00  2.270          O  
ATOM   2841  CB  ALA A 179      -0.324 -17.947 -41.746  1.00  2.920          C  
ATOM   2842  H   ALA A 179      -1.005 -20.418 -41.876  1.00  2.350          H  
ATOM   2843  HA  ALA A 179      -2.453 -17.896 -41.612  1.00  2.570          H  
ATOM   2844 1HB  ALA A 179      -0.229 -16.874 -41.865  1.00  3.510          H  
ATOM   2845 2HB  ALA A 179      -0.176 -18.212 -40.708  1.00  3.510          H  
ATOM   2846 3HB  ALA A 179       0.423 -18.458 -42.356  1.00  3.510          H  
ATOM   2847  N   SER A 180      -3.062 -18.240 -44.197  1.00  1.710          N  
ATOM   2848  CA  SER A 180      -3.492 -17.874 -45.548  1.00  1.660          C  
ATOM   2849  C   SER A 180      -4.938 -18.291 -45.689  1.00  1.530          C  
ATOM   2850  O   SER A 180      -5.299 -19.357 -45.203  1.00  1.790          O  
ATOM   2851  CB  SER A 180      -2.658 -18.527 -46.624  1.00  2.340          C  
ATOM   2852  OG  SER A 180      -3.126 -18.152 -47.884  1.00  2.340          O  
ATOM   2853  H   SER A 180      -3.715 -18.734 -43.583  1.00  2.050          H  
ATOM   2854  HA  SER A 180      -3.431 -16.792 -45.663  1.00  1.990          H  
ATOM   2855 1HB  SER A 180      -1.613 -18.249 -46.522  1.00  2.810          H  
ATOM   2856 2HB  SER A 180      -2.726 -19.594 -46.529  1.00  2.810          H  
ATOM   2857  HG  SER A 180      -2.549 -18.578 -48.520  1.00  2.810          H  
ATOM   2858  N   ASP A 181      -5.769 -17.504 -46.373  1.00  1.830          N  
ATOM   2859  CA  ASP A 181      -7.174 -17.885 -46.536  1.00  2.010          C  
ATOM   2860  C   ASP A 181      -7.691 -18.249 -45.103  1.00  1.690          C  
ATOM   2861  O   ASP A 181      -7.547 -17.367 -44.249  1.00  2.310          O  
ATOM   2862  CB  ASP A 181      -7.261 -18.909 -47.674  1.00  2.740          C  
ATOM   2863  CG  ASP A 181      -6.817 -18.302 -49.011  1.00  2.740          C  
ATOM   2864  OD1 ASP A 181      -7.001 -17.109 -49.220  1.00  2.740          O  
ATOM   2865  OD2 ASP A 181      -6.367 -19.037 -49.858  1.00  2.740          O  
ATOM   2866  H   ASP A 181      -5.427 -16.649 -46.790  1.00  2.200          H  
ATOM   2867  HA  ASP A 181      -7.735 -17.012 -46.868  1.00  2.410          H  
ATOM   2868 1HB  ASP A 181      -6.606 -19.736 -47.490  1.00  3.290          H  
ATOM   2869 2HB  ASP A 181      -8.243 -19.269 -47.809  1.00  3.290          H  
ATOM   2870  N   GLU A 182      -8.270 -19.435 -44.737  1.00  1.530          N  
ATOM   2871  CA  GLU A 182      -8.698 -20.644 -45.443  1.00  1.800          C  
ATOM   2872  C   GLU A 182      -9.691 -21.304 -44.509  1.00  1.550          C  
ATOM   2873  O   GLU A 182      -9.515 -21.244 -43.296  1.00  1.660          O  
ATOM   2874  CB  GLU A 182      -7.571 -21.655 -45.693  1.00  2.410          C  
ATOM   2875  CG  GLU A 182      -7.926 -22.731 -46.705  1.00  2.410          C  
ATOM   2876  CD  GLU A 182      -6.764 -23.574 -47.058  1.00  2.410          C  
ATOM   2877  OE1 GLU A 182      -5.719 -23.378 -46.502  1.00  2.410          O  
ATOM   2878  OE2 GLU A 182      -6.881 -24.392 -47.942  1.00  2.410          O  
ATOM   2879  H   GLU A 182      -8.465 -19.495 -43.749  1.00  1.840          H  
ATOM   2880  HA  GLU A 182      -9.236 -20.406 -46.353  1.00  2.160          H  
ATOM   2881 1HB  GLU A 182      -6.658 -21.190 -45.968  1.00  2.890          H  
ATOM   2882 2HB  GLU A 182      -7.370 -22.178 -44.756  1.00  2.890          H  
ATOM   2883 1HG  GLU A 182      -8.697 -23.380 -46.286  1.00  2.890          H  
ATOM   2884 2HG  GLU A 182      -8.325 -22.262 -47.603  1.00  2.890          H  
ATOM   2885  N   TRP A 183     -10.700 -21.955 -45.045  1.00  1.660          N  
ATOM   2886  CA  TRP A 183     -11.593 -22.726 -44.200  1.00  1.750          C  
ATOM   2887  C   TRP A 183     -12.246 -23.858 -44.966  1.00  1.840          C  
ATOM   2888  O   TRP A 183     -12.348 -23.796 -46.190  1.00  2.150          O  
ATOM   2889  CB  TRP A 183     -12.626 -21.834 -43.519  1.00  2.410          C  
ATOM   2890  CG  TRP A 183     -13.445 -20.966 -44.388  1.00  2.410          C  
ATOM   2891  CD1 TRP A 183     -14.640 -21.261 -44.957  1.00  2.410          C  
ATOM   2892  CD2 TRP A 183     -13.158 -19.598 -44.748  1.00  2.410          C  
ATOM   2893  NE1 TRP A 183     -15.115 -20.185 -45.637  1.00  2.410          N  
ATOM   2894  CE2 TRP A 183     -14.224 -19.153 -45.521  1.00  2.410          C  
ATOM   2895  CE3 TRP A 183     -12.102 -18.726 -44.469  1.00  2.410          C  
ATOM   2896  CZ2 TRP A 183     -14.275 -17.867 -46.030  1.00  2.410          C  
ATOM   2897  CZ3 TRP A 183     -12.144 -17.442 -44.980  1.00  2.410          C  
ATOM   2898  CH2 TRP A 183     -13.207 -17.021 -45.738  1.00  2.410          C  
ATOM   2899  H   TRP A 183     -10.836 -21.956 -46.048  1.00  1.990          H  
ATOM   2900  HA  TRP A 183     -11.004 -23.160 -43.405  1.00  2.100          H  
ATOM   2901 1HB  TRP A 183     -13.304 -22.465 -42.984  1.00  2.900          H  
ATOM   2902 2HB  TRP A 183     -12.129 -21.213 -42.786  1.00  2.900          H  
ATOM   2903  HD1 TRP A 183     -15.146 -22.213 -44.881  1.00  2.900          H  
ATOM   2904  HE1 TRP A 183     -15.982 -20.147 -46.147  1.00  2.900          H  
ATOM   2905  HE3 TRP A 183     -11.265 -19.052 -43.860  1.00  2.900          H  
ATOM   2906  HZ2 TRP A 183     -15.112 -17.514 -46.635  1.00  2.900          H  
ATOM   2907  HZ3 TRP A 183     -11.318 -16.773 -44.759  1.00  2.900          H  
ATOM   2908  HH2 TRP A 183     -13.214 -16.005 -46.121  1.00  2.900          H  
ATOM   2909  N   ASN A 184     -12.715 -24.877 -44.232  1.00  2.010          N  
ATOM   2910  CA  ASN A 184     -13.403 -26.040 -44.835  1.00  2.250          C  
ATOM   2911  C   ASN A 184     -14.424 -26.681 -43.886  1.00  2.090          C  
ATOM   2912  O   ASN A 184     -14.602 -26.211 -42.765  1.00  2.180          O  
ATOM   2913  CB  ASN A 184     -12.391 -27.059 -45.342  1.00  3.050          C  
ATOM   2914  CG  ASN A 184     -11.727 -26.675 -46.638  1.00  3.050          C  
ATOM   2915  OD1 ASN A 184     -12.357 -26.736 -47.693  1.00  3.050          O  
ATOM   2916  ND2 ASN A 184     -10.476 -26.287 -46.592  1.00  3.050          N  
ATOM   2917  H   ASN A 184     -12.569 -24.815 -43.217  1.00  2.410          H  
ATOM   2918  HA  ASN A 184     -13.968 -25.689 -45.699  1.00  2.700          H  
ATOM   2919 1HB  ASN A 184     -11.613 -27.169 -44.610  1.00  3.660          H  
ATOM   2920 2HB  ASN A 184     -12.861 -28.030 -45.472  1.00  3.660          H  
ATOM   2921 1HD2 ASN A 184     -10.006 -26.022 -47.434  1.00  3.660          H  
ATOM   2922 2HD2 ASN A 184      -9.993 -26.250 -45.722  1.00  3.660          H  
ATOM   2923  N   THR A 185     -15.106 -27.754 -44.336  1.00  2.330          N  
ATOM   2924  CA  THR A 185     -16.222 -28.331 -43.568  1.00  2.430          C  
ATOM   2925  C   THR A 185     -16.163 -29.845 -43.259  1.00  2.350          C  
ATOM   2926  O   THR A 185     -15.343 -30.596 -43.803  1.00  2.890          O  
ATOM   2927  CB  THR A 185     -17.513 -28.146 -44.382  1.00  3.360          C  
ATOM   2928  OG1 THR A 185     -17.486 -29.037 -45.490  1.00  3.360          O  
ATOM   2929  CG2 THR A 185     -17.566 -26.711 -44.962  1.00  3.360          C  
ATOM   2930  H   THR A 185     -14.913 -28.119 -45.260  1.00  2.800          H  
ATOM   2931  HA  THR A 185     -16.299 -27.792 -42.624  1.00  2.920          H  
ATOM   2932  HB  THR A 185     -18.390 -28.342 -43.768  1.00  4.030          H  
ATOM   2933  HG1 THR A 185     -17.547 -29.958 -45.181  1.00  4.030          H  
ATOM   2934 1HG2 THR A 185     -18.433 -26.611 -45.556  1.00  4.030          H  
ATOM   2935 2HG2 THR A 185     -17.585 -25.988 -44.172  1.00  4.030          H  
ATOM   2936 3HG2 THR A 185     -16.706 -26.523 -45.591  1.00  4.030          H  
ATOM   2937  N   ARG A 186     -17.106 -30.288 -42.393  1.00  2.070          N  
ATOM   2938  CA  ARG A 186     -17.325 -31.698 -41.998  1.00  2.170          C  
ATOM   2939  C   ARG A 186     -18.227 -32.457 -42.997  1.00  2.180          C  
ATOM   2940  O   ARG A 186     -19.182 -31.868 -43.493  1.00  2.470          O  
ATOM   2941  CB  ARG A 186     -18.030 -31.766 -40.633  1.00  3.000          C  
ATOM   2942  CG  ARG A 186     -17.241 -31.376 -39.368  1.00  3.000          C  
ATOM   2943  CD  ARG A 186     -16.247 -32.412 -39.044  1.00  3.000          C  
ATOM   2944  NE  ARG A 186     -16.889 -33.722 -38.795  1.00  3.000          N  
ATOM   2945  CZ  ARG A 186     -17.281 -34.244 -37.607  1.00  3.000          C  
ATOM   2946  NH1 ARG A 186     -17.056 -33.614 -36.466  1.00  3.000          N  
ATOM   2947  NH2 ARG A 186     -17.876 -35.423 -37.627  1.00  3.000          N  
ATOM   2948  H   ARG A 186     -17.733 -29.595 -42.008  1.00  2.480          H  
ATOM   2949  HA  ARG A 186     -16.347 -32.164 -41.940  1.00  2.600          H  
ATOM   2950 1HB  ARG A 186     -18.880 -31.089 -40.667  1.00  3.600          H  
ATOM   2951 2HB  ARG A 186     -18.438 -32.765 -40.489  1.00  3.600          H  
ATOM   2952 1HG  ARG A 186     -16.707 -30.461 -39.545  1.00  3.600          H  
ATOM   2953 2HG  ARG A 186     -17.920 -31.256 -38.522  1.00  3.600          H  
ATOM   2954 1HD  ARG A 186     -15.542 -32.536 -39.848  1.00  3.600          H  
ATOM   2955 2HD  ARG A 186     -15.716 -32.109 -38.158  1.00  3.600          H  
ATOM   2956  HE  ARG A 186     -17.102 -34.285 -39.611  1.00  3.600          H  
ATOM   2957 1HH1 ARG A 186     -16.591 -32.725 -36.462  1.00  3.600          H  
ATOM   2958 2HH1 ARG A 186     -17.334 -34.039 -35.588  1.00  3.600          H  
ATOM   2959 1HH2 ARG A 186     -18.074 -35.873 -38.546  1.00  3.600          H  
ATOM   2960 2HH2 ARG A 186     -18.145 -35.897 -36.776  1.00  3.600          H  
ATOM   2961  N   PRO A 187     -17.975 -33.754 -43.309  1.00  2.460          N  
ATOM   2962  CA  PRO A 187     -18.800 -34.598 -44.180  1.00  2.800          C  
ATOM   2963  C   PRO A 187     -20.147 -35.082 -43.618  1.00  2.530          C  
ATOM   2964  O   PRO A 187     -21.047 -35.436 -44.371  1.00  3.020          O  
ATOM   2965  CB  PRO A 187     -17.901 -35.825 -44.384  1.00  4.200          C  
ATOM   2966  CG  PRO A 187     -17.028 -35.868 -43.136  1.00  4.200          C  
ATOM   2967  CD  PRO A 187     -16.796 -34.422 -42.769  1.00  4.200          C  
ATOM   2968  HA  PRO A 187     -18.954 -34.058 -45.124  1.00  3.360          H  
ATOM   2969 1HB  PRO A 187     -18.529 -36.724 -44.478  1.00  5.040          H  
ATOM   2970 2HB  PRO A 187     -17.338 -35.741 -45.309  1.00  5.040          H  
ATOM   2971 1HG  PRO A 187     -17.541 -36.399 -42.324  1.00  5.040          H  
ATOM   2972 2HG  PRO A 187     -16.097 -36.426 -43.323  1.00  5.040          H  
ATOM   2973 1HD  PRO A 187     -16.745 -34.349 -41.680  1.00  5.040          H  
ATOM   2974 2HD  PRO A 187     -15.910 -34.033 -43.246  1.00  5.040          H  
ATOM   2975  N   ASP A 188     -20.299 -35.115 -42.303  1.00  2.350          N  
ATOM   2976  CA  ASP A 188     -21.505 -35.640 -41.697  1.00  2.360          C  
ATOM   2977  C   ASP A 188     -21.959 -34.900 -40.474  1.00  1.950          C  
ATOM   2978  O   ASP A 188     -22.142 -35.508 -39.418  1.00  2.100          O  
ATOM   2979  CB  ASP A 188     -21.210 -37.041 -41.269  1.00  3.300          C  
ATOM   2980  CG  ASP A 188     -19.984 -37.025 -40.306  1.00  3.300          C  
ATOM   2981  OD1 ASP A 188     -19.221 -36.042 -40.330  1.00  3.300          O  
ATOM   2982  OD2 ASP A 188     -19.824 -37.964 -39.554  1.00  3.300          O  
ATOM   2983  H   ASP A 188     -19.553 -34.871 -41.655  1.00  2.820          H  
ATOM   2984  HA  ASP A 188     -22.307 -35.621 -42.435  1.00  2.830          H  
ATOM   2985 1HB  ASP A 188     -22.078 -37.466 -40.764  1.00  3.960          H  
ATOM   2986 2HB  ASP A 188     -21.020 -37.641 -42.140  1.00  3.960          H  
ATOM   2987  N   MET A 189     -22.177 -33.615 -40.560  1.00  1.860          N  
ATOM   2988  CA  MET A 189     -22.479 -32.996 -39.303  1.00  1.670          C  
ATOM   2989  C   MET A 189     -23.364 -31.791 -39.352  1.00  1.390          C  
ATOM   2990  O   MET A 189     -23.269 -30.953 -40.240  1.00  1.520          O  
ATOM   2991  CB  MET A 189     -21.142 -32.652 -38.651  1.00  2.410          C  
ATOM   2992  CG  MET A 189     -21.206 -32.042 -37.281  1.00  2.410          C  
ATOM   2993  SD  MET A 189     -21.921 -33.079 -35.989  1.00  2.410          S  
ATOM   2994  CE  MET A 189     -20.649 -34.279 -35.814  1.00  2.410          C  
ATOM   2995  H   MET A 189     -22.089 -33.098 -41.428  1.00  2.230          H  
ATOM   2996  HA  MET A 189     -22.999 -33.719 -38.678  1.00  2.000          H  
ATOM   2997 1HB  MET A 189     -20.508 -33.536 -38.620  1.00  2.900          H  
ATOM   2998 2HB  MET A 189     -20.639 -31.932 -39.279  1.00  2.900          H  
ATOM   2999 1HG  MET A 189     -20.201 -31.783 -36.983  1.00  2.900          H  
ATOM   3000 2HG  MET A 189     -21.777 -31.146 -37.345  1.00  2.900          H  
ATOM   3001 1HE  MET A 189     -20.910 -34.976 -35.047  1.00  2.900          H  
ATOM   3002 2HE  MET A 189     -20.521 -34.820 -36.750  1.00  2.900          H  
ATOM   3003 3HE  MET A 189     -19.730 -33.785 -35.548  1.00  2.900          H  
ATOM   3004  N   VAL A 190     -24.192 -31.709 -38.330  1.00  1.320          N  
ATOM   3005  CA  VAL A 190     -24.976 -30.542 -38.043  1.00  1.240          C  
ATOM   3006  C   VAL A 190     -24.568 -30.200 -36.633  1.00  1.230          C  
ATOM   3007  O   VAL A 190     -24.773 -31.002 -35.720  1.00  1.390          O  
ATOM   3008  CB  VAL A 190     -26.482 -30.801 -38.127  1.00  1.770          C  
ATOM   3009  CG1 VAL A 190     -27.255 -29.520 -37.794  1.00  1.770          C  
ATOM   3010  CG2 VAL A 190     -26.826 -31.297 -39.516  1.00  1.770          C  
ATOM   3011  H   VAL A 190     -24.197 -32.488 -37.684  1.00  1.580          H  
ATOM   3012  HA  VAL A 190     -24.703 -29.745 -38.718  1.00  1.490          H  
ATOM   3013  HB  VAL A 190     -26.748 -31.532 -37.394  1.00  2.120          H  
ATOM   3014 1HG1 VAL A 190     -28.324 -29.724 -37.841  1.00  2.120          H  
ATOM   3015 2HG1 VAL A 190     -26.999 -29.178 -36.789  1.00  2.120          H  
ATOM   3016 3HG1 VAL A 190     -27.002 -28.739 -38.516  1.00  2.120          H  
ATOM   3017 1HG2 VAL A 190     -27.892 -31.489 -39.584  1.00  2.120          H  
ATOM   3018 2HG2 VAL A 190     -26.542 -30.539 -40.237  1.00  2.120          H  
ATOM   3019 3HG2 VAL A 190     -26.280 -32.213 -39.725  1.00  2.120          H  
ATOM   3020  N   GLN A 191     -23.973 -29.042 -36.445  1.00  1.270          N  
ATOM   3021  CA  GLN A 191     -23.481 -28.724 -35.111  1.00  1.330          C  
ATOM   3022  C   GLN A 191     -24.365 -27.703 -34.503  1.00  1.250          C  
ATOM   3023  O   GLN A 191     -24.870 -26.844 -35.227  1.00  1.310          O  
ATOM   3024  CB  GLN A 191     -22.067 -28.147 -35.139  1.00  1.840          C  
ATOM   3025  CG  GLN A 191     -21.060 -29.047 -35.733  1.00  1.840          C  
ATOM   3026  CD  GLN A 191     -19.650 -28.621 -35.519  1.00  1.840          C  
ATOM   3027  OE1 GLN A 191     -19.356 -27.472 -35.211  1.00  1.840          O  
ATOM   3028  NE2 GLN A 191     -18.754 -29.579 -35.668  1.00  1.840          N  
ATOM   3029  H   GLN A 191     -23.878 -28.413 -37.252  1.00  1.520          H  
ATOM   3030  HA  GLN A 191     -23.499 -29.615 -34.486  1.00  1.600          H  
ATOM   3031 1HB  GLN A 191     -22.081 -27.235 -35.685  1.00  2.210          H  
ATOM   3032 2HB  GLN A 191     -21.759 -27.901 -34.141  1.00  2.210          H  
ATOM   3033 1HG  GLN A 191     -21.191 -30.026 -35.308  1.00  2.210          H  
ATOM   3034 2HG  GLN A 191     -21.236 -29.069 -36.799  1.00  2.210          H  
ATOM   3035 1HE2 GLN A 191     -17.783 -29.407 -35.490  1.00  2.210          H  
ATOM   3036 2HE2 GLN A 191     -19.063 -30.495 -35.914  1.00  2.210          H  
ATOM   3037  N   THR A 192     -24.515 -27.720 -33.183  1.00  1.230          N  
ATOM   3038  CA  THR A 192     -25.244 -26.617 -32.626  1.00  1.260          C  
ATOM   3039  C   THR A 192     -24.129 -25.646 -32.329  1.00  1.290          C  
ATOM   3040  O   THR A 192     -23.354 -25.859 -31.389  1.00  1.260          O  
ATOM   3041  CB  THR A 192     -25.950 -26.986 -31.322  1.00  1.750          C  
ATOM   3042  OG1 THR A 192     -26.794 -28.124 -31.536  1.00  1.750          O  
ATOM   3043  CG2 THR A 192     -26.840 -25.802 -30.914  1.00  1.750          C  
ATOM   3044  H   THR A 192     -24.152 -28.467 -32.584  1.00  1.480          H  
ATOM   3045  HA  THR A 192     -25.933 -26.182 -33.347  1.00  1.510          H  
ATOM   3046  HB  THR A 192     -25.229 -27.196 -30.559  1.00  2.100          H  
ATOM   3047  HG1 THR A 192     -26.209 -28.898 -31.662  1.00  2.100          H  
ATOM   3048 1HG2 THR A 192     -27.364 -26.035 -29.991  1.00  2.100          H  
ATOM   3049 2HG2 THR A 192     -26.226 -24.926 -30.766  1.00  2.100          H  
ATOM   3050 3HG2 THR A 192     -27.566 -25.601 -31.704  1.00  2.100          H  
ATOM   3051  N   VAL A 193     -24.014 -24.603 -33.132  1.00  1.420          N  
ATOM   3052  CA  VAL A 193     -22.914 -23.677 -32.973  1.00  1.600          C  
ATOM   3053  C   VAL A 193     -23.516 -22.595 -32.140  1.00  1.760          C  
ATOM   3054  O   VAL A 193     -24.457 -21.921 -32.582  1.00  1.790          O  
ATOM   3055  CB  VAL A 193     -22.411 -23.160 -34.334  1.00  2.170          C  
ATOM   3056  CG1 VAL A 193     -21.253 -22.200 -34.121  1.00  2.170          C  
ATOM   3057  CG2 VAL A 193     -22.015 -24.354 -35.210  1.00  2.170          C  
ATOM   3058  H   VAL A 193     -24.715 -24.473 -33.869  1.00  1.700          H  
ATOM   3059  HA  VAL A 193     -22.093 -24.146 -32.429  1.00  1.920          H  
ATOM   3060  HB  VAL A 193     -23.209 -22.603 -34.828  1.00  2.600          H  
ATOM   3061 1HG1 VAL A 193     -20.904 -21.830 -35.084  1.00  2.600          H  
ATOM   3062 2HG1 VAL A 193     -21.571 -21.359 -33.510  1.00  2.600          H  
ATOM   3063 3HG1 VAL A 193     -20.446 -22.726 -33.618  1.00  2.600          H  
ATOM   3064 1HG2 VAL A 193     -21.668 -24.000 -36.179  1.00  2.600          H  
ATOM   3065 2HG2 VAL A 193     -21.238 -24.921 -34.734  1.00  2.600          H  
ATOM   3066 3HG2 VAL A 193     -22.883 -24.994 -35.350  1.00  2.600          H  
ATOM   3067  N   GLN A 194     -23.020 -22.418 -30.924  1.00  2.060          N  
ATOM   3068  CA  GLN A 194     -23.764 -21.540 -30.036  1.00  2.470          C  
ATOM   3069  C   GLN A 194     -25.193 -22.138 -29.998  1.00  2.390          C  
ATOM   3070  O   GLN A 194     -25.435 -23.119 -29.295  1.00  2.930          O  
ATOM   3071  CB  GLN A 194     -23.739 -20.057 -30.488  1.00  3.290          C  
ATOM   3072  CG  GLN A 194     -22.353 -19.456 -30.541  1.00  3.290          C  
ATOM   3073  CD  GLN A 194     -21.691 -19.435 -29.200  1.00  3.290          C  
ATOM   3074  OE1 GLN A 194     -22.243 -18.942 -28.211  1.00  3.290          O  
ATOM   3075  NE2 GLN A 194     -20.494 -19.986 -29.142  1.00  3.290          N  
ATOM   3076  H   GLN A 194     -22.184 -22.940 -30.628  1.00  2.470          H  
ATOM   3077  HA  GLN A 194     -23.348 -21.601 -29.030  1.00  2.960          H  
ATOM   3078 1HB  GLN A 194     -24.175 -19.906 -31.463  1.00  3.950          H  
ATOM   3079 2HB  GLN A 194     -24.327 -19.462 -29.785  1.00  3.950          H  
ATOM   3080 1HG  GLN A 194     -21.743 -20.054 -31.213  1.00  3.950          H  
ATOM   3081 2HG  GLN A 194     -22.424 -18.433 -30.911  1.00  3.950          H  
ATOM   3082 1HE2 GLN A 194     -20.000 -20.017 -28.274  1.00  3.950          H  
ATOM   3083 2HE2 GLN A 194     -20.078 -20.379 -29.965  1.00  3.950          H  
ATOM   3084  N   THR A 195     -26.118 -21.511 -30.719  1.00  2.330          N  
ATOM   3085  CA  THR A 195     -27.534 -21.843 -30.826  1.00  2.490          C  
ATOM   3086  C   THR A 195     -28.043 -22.349 -32.214  1.00  2.480          C  
ATOM   3087  O   THR A 195     -29.191 -22.814 -32.342  1.00  2.760          O  
ATOM   3088  CB  THR A 195     -28.288 -20.561 -30.530  1.00  3.420          C  
ATOM   3089  OG1 THR A 195     -27.777 -19.592 -31.451  1.00  3.420          O  
ATOM   3090  CG2 THR A 195     -28.114 -20.087 -29.099  1.00  3.420          C  
ATOM   3091  H   THR A 195     -25.814 -20.727 -31.280  1.00  2.800          H  
ATOM   3092  HA  THR A 195     -27.757 -22.599 -30.083  1.00  2.990          H  
ATOM   3093  HB  THR A 195     -29.347 -20.711 -30.734  1.00  4.110          H  
ATOM   3094  HG1 THR A 195     -28.469 -18.951 -31.651  1.00  4.110          H  
ATOM   3095 1HG2 THR A 195     -28.664 -19.153 -28.963  1.00  4.110          H  
ATOM   3096 2HG2 THR A 195     -28.504 -20.840 -28.418  1.00  4.110          H  
ATOM   3097 3HG2 THR A 195     -27.059 -19.920 -28.893  1.00  4.110          H  
ATOM   3098  N   ARG A 196     -27.236 -22.211 -33.274  1.00  2.240          N  
ATOM   3099  CA  ARG A 196     -27.713 -22.529 -34.631  1.00  2.080          C  
ATOM   3100  C   ARG A 196     -27.309 -23.911 -35.150  1.00  1.890          C  
ATOM   3101  O   ARG A 196     -26.132 -24.295 -35.142  1.00  1.800          O  
ATOM   3102  CB  ARG A 196     -27.240 -21.456 -35.627  1.00  2.980          C  
ATOM   3103  CG  ARG A 196     -27.749 -21.636 -37.093  1.00  2.980          C  
ATOM   3104  CD  ARG A 196     -27.195 -20.608 -38.072  1.00  2.980          C  
ATOM   3105  NE  ARG A 196     -27.780 -19.245 -37.958  1.00  2.980          N  
ATOM   3106  CZ  ARG A 196     -28.937 -18.830 -38.569  1.00  2.980          C  
ATOM   3107  NH1 ARG A 196     -29.644 -19.675 -39.305  1.00  2.980          N  
ATOM   3108  NH2 ARG A 196     -29.374 -17.576 -38.453  1.00  2.980          N  
ATOM   3109  H   ARG A 196     -26.281 -21.878 -33.134  1.00  2.690          H  
ATOM   3110  HA  ARG A 196     -28.803 -22.490 -34.616  1.00  2.500          H  
ATOM   3111 1HB  ARG A 196     -27.584 -20.481 -35.284  1.00  3.570          H  
ATOM   3112 2HB  ARG A 196     -26.149 -21.430 -35.638  1.00  3.570          H  
ATOM   3113 1HG  ARG A 196     -27.484 -22.623 -37.471  1.00  3.570          H  
ATOM   3114 2HG  ARG A 196     -28.832 -21.536 -37.089  1.00  3.570          H  
ATOM   3115 1HD  ARG A 196     -26.126 -20.513 -37.877  1.00  3.570          H  
ATOM   3116 2HD  ARG A 196     -27.326 -20.966 -39.092  1.00  3.570          H  
ATOM   3117  HE  ARG A 196     -27.261 -18.564 -37.416  1.00  3.570          H  
ATOM   3118 1HH1 ARG A 196     -29.336 -20.625 -39.431  1.00  3.570          H  
ATOM   3119 2HH1 ARG A 196     -30.493 -19.363 -39.756  1.00  3.570          H  
ATOM   3120 1HH2 ARG A 196     -28.869 -16.850 -37.903  1.00  3.570          H  
ATOM   3121 2HH2 ARG A 196     -30.223 -17.296 -38.911  1.00  3.570          H  
ATOM   3122  N   LYS A 197     -28.284 -24.644 -35.687  1.00  1.920          N  
ATOM   3123  CA  LYS A 197     -28.033 -25.975 -36.246  1.00  1.830          C  
ATOM   3124  C   LYS A 197     -27.444 -25.832 -37.637  1.00  1.790          C  
ATOM   3125  O   LYS A 197     -28.155 -25.759 -38.643  1.00  2.060          O  
ATOM   3126  CB  LYS A 197     -29.313 -26.798 -36.265  1.00  2.600          C  
ATOM   3127  CG  LYS A 197     -29.936 -27.025 -34.909  1.00  2.600          C  
ATOM   3128  CD  LYS A 197     -29.125 -27.959 -34.016  1.00  2.600          C  
ATOM   3129  CE  LYS A 197     -29.918 -28.276 -32.753  1.00  2.600          C  
ATOM   3130  NZ  LYS A 197     -29.199 -29.149 -31.816  1.00  2.600          N  
ATOM   3131  H   LYS A 197     -29.239 -24.268 -35.710  1.00  2.300          H  
ATOM   3132  HA  LYS A 197     -27.293 -26.482 -35.634  1.00  2.200          H  
ATOM   3133 1HB  LYS A 197     -30.058 -26.318 -36.884  1.00  3.120          H  
ATOM   3134 2HB  LYS A 197     -29.127 -27.761 -36.694  1.00  3.120          H  
ATOM   3135 1HG  LYS A 197     -30.018 -26.073 -34.401  1.00  3.120          H  
ATOM   3136 2HG  LYS A 197     -30.916 -27.420 -35.028  1.00  3.120          H  
ATOM   3137 1HD  LYS A 197     -28.912 -28.892 -34.546  1.00  3.120          H  
ATOM   3138 2HD  LYS A 197     -28.185 -27.491 -33.732  1.00  3.120          H  
ATOM   3139 1HE  LYS A 197     -30.159 -27.345 -32.247  1.00  3.120          H  
ATOM   3140 2HE  LYS A 197     -30.832 -28.765 -33.043  1.00  3.120          H  
ATOM   3141 1HZ  LYS A 197     -29.777 -29.321 -31.011  1.00  3.120          H  
ATOM   3142 2HZ  LYS A 197     -28.950 -30.034 -32.248  1.00  3.120          H  
ATOM   3143 3HZ  LYS A 197     -28.359 -28.674 -31.533  1.00  3.120          H  
ATOM   3144  N   CYS A 198     -26.132 -25.707 -37.662  1.00  1.560          N  
ATOM   3145  CA  CYS A 198     -25.392 -25.404 -38.869  1.00  1.550          C  
ATOM   3146  C   CYS A 198     -25.008 -26.636 -39.669  1.00  1.510          C  
ATOM   3147  O   CYS A 198     -24.323 -27.524 -39.159  1.00  1.460          O  
ATOM   3148  CB  CYS A 198     -24.117 -24.658 -38.501  1.00  2.170          C  
ATOM   3149  SG  CYS A 198     -24.402 -23.072 -37.700  1.00  2.170          S  
ATOM   3150  H   CYS A 198     -25.655 -25.818 -36.755  1.00  1.870          H  
ATOM   3151  HA  CYS A 198     -26.011 -24.763 -39.495  1.00  1.860          H  
ATOM   3152 1HB  CYS A 198     -23.543 -25.272 -37.814  1.00  2.610          H  
ATOM   3153 2HB  CYS A 198     -23.512 -24.496 -39.391  1.00  2.610          H  
ATOM   3154  HG  CYS A 198     -25.190 -23.568 -36.704  1.00  2.610          H  
ATOM   3155  N   MET A 199     -25.448 -26.678 -40.941  1.00  1.680          N  
ATOM   3156  CA  MET A 199     -25.142 -27.801 -41.836  1.00  1.780          C  
ATOM   3157  C   MET A 199     -23.791 -27.667 -42.512  1.00  1.730          C  
ATOM   3158  O   MET A 199     -23.198 -28.665 -42.930  1.00  1.920          O  
ATOM   3159  CB  MET A 199     -26.190 -27.957 -42.928  1.00  2.450          C  
ATOM   3160  CG  MET A 199     -27.557 -28.413 -42.483  1.00  2.450          C  
ATOM   3161  SD  MET A 199     -28.737 -28.487 -43.870  1.00  2.450          S  
ATOM   3162  CE  MET A 199     -28.100 -29.832 -44.890  1.00  2.450          C  
ATOM   3163  H   MET A 199     -26.028 -25.919 -41.278  1.00  2.020          H  
ATOM   3164  HA  MET A 199     -25.115 -28.716 -41.241  1.00  2.140          H  
ATOM   3165 1HB  MET A 199     -26.307 -27.004 -43.451  1.00  2.940          H  
ATOM   3166 2HB  MET A 199     -25.811 -28.669 -43.647  1.00  2.940          H  
ATOM   3167 1HG  MET A 199     -27.482 -29.401 -42.043  1.00  2.940          H  
ATOM   3168 2HG  MET A 199     -27.945 -27.731 -41.724  1.00  2.940          H  
ATOM   3169 1HE  MET A 199     -28.760 -29.972 -45.748  1.00  2.940          H  
ATOM   3170 2HE  MET A 199     -27.104 -29.591 -45.249  1.00  2.940          H  
ATOM   3171 3HE  MET A 199     -28.061 -30.747 -44.306  1.00  2.940          H  
ATOM   3172  N   VAL A 200     -23.323 -26.438 -42.677  1.00  1.630          N  
ATOM   3173  CA  VAL A 200     -22.036 -26.228 -43.300  1.00  1.680          C  
ATOM   3174  C   VAL A 200     -21.310 -25.301 -42.359  1.00  1.640          C  
ATOM   3175  O   VAL A 200     -21.916 -24.361 -41.832  1.00  1.690          O  
ATOM   3176  CB  VAL A 200     -22.177 -25.585 -44.683  1.00  2.330          C  
ATOM   3177  CG1 VAL A 200     -22.643 -24.256 -44.585  1.00  2.330          C  
ATOM   3178  CG2 VAL A 200     -20.933 -25.635 -45.416  1.00  2.330          C  
ATOM   3179  H   VAL A 200     -23.855 -25.646 -42.354  1.00  1.960          H  
ATOM   3180  HA  VAL A 200     -21.490 -27.169 -43.373  1.00  2.020          H  
ATOM   3181  HB  VAL A 200     -22.934 -26.127 -45.230  1.00  2.800          H  
ATOM   3182 1HG1 VAL A 200     -22.720 -23.916 -45.571  1.00  2.800          H  
ATOM   3183 2HG1 VAL A 200     -23.603 -24.228 -44.081  1.00  2.800          H  
ATOM   3184 3HG1 VAL A 200     -21.940 -23.642 -44.076  1.00  2.800          H  
ATOM   3185 1HG2 VAL A 200     -21.089 -25.208 -46.401  1.00  2.800          H  
ATOM   3186 2HG2 VAL A 200     -20.170 -25.081 -44.892  1.00  2.800          H  
ATOM   3187 3HG2 VAL A 200     -20.639 -26.670 -45.518  1.00  2.800          H  
ATOM   3188  N   ILE A 201     -20.055 -25.576 -42.080  1.00  1.650          N  
ATOM   3189  CA  ILE A 201     -19.326 -24.701 -41.195  1.00  1.710          C  
ATOM   3190  C   ILE A 201     -17.986 -24.291 -41.735  1.00  1.850          C  
ATOM   3191  O   ILE A 201     -17.131 -25.128 -42.003  1.00  1.890          O  
ATOM   3192  CB  ILE A 201     -19.164 -25.346 -39.823  1.00  2.370          C  
ATOM   3193  CG1 ILE A 201     -20.551 -25.628 -39.221  1.00  2.370          C  
ATOM   3194  CG2 ILE A 201     -18.328 -24.472 -38.922  1.00  2.370          C  
ATOM   3195  CD1 ILE A 201     -20.545 -26.393 -37.990  1.00  2.370          C  
ATOM   3196  H   ILE A 201     -19.601 -26.363 -42.517  1.00  1.980          H  
ATOM   3197  HA  ILE A 201     -19.906 -23.791 -41.063  1.00  2.050          H  
ATOM   3198  HB  ILE A 201     -18.687 -26.294 -39.951  1.00  2.840          H  
ATOM   3199 1HG1 ILE A 201     -21.063 -24.685 -39.050  1.00  2.840          H  
ATOM   3200 2HG1 ILE A 201     -21.128 -26.223 -39.908  1.00  2.840          H  
ATOM   3201 1HG2 ILE A 201     -18.216 -24.964 -37.992  1.00  2.840          H  
ATOM   3202 2HG2 ILE A 201     -17.341 -24.314 -39.342  1.00  2.840          H  
ATOM   3203 3HG2 ILE A 201     -18.816 -23.513 -38.775  1.00  2.840          H  
ATOM   3204 1HD1 ILE A 201     -21.571 -26.544 -37.702  1.00  2.840          H  
ATOM   3205 2HD1 ILE A 201     -20.070 -27.353 -38.170  1.00  2.840          H  
ATOM   3206 3HD1 ILE A 201     -20.025 -25.875 -37.196  1.00  2.840          H  
ATOM   3207  N   GLY A 202     -17.766 -22.998 -41.824  1.00  2.160          N  
ATOM   3208  CA  GLY A 202     -16.502 -22.489 -42.303  1.00  2.330          C  
ATOM   3209  C   GLY A 202     -15.483 -22.558 -41.190  1.00  2.190          C  
ATOM   3210  O   GLY A 202     -15.285 -21.584 -40.460  1.00  2.560          O  
ATOM   3211  H   GLY A 202     -18.493 -22.352 -41.564  1.00  2.590          H  
ATOM   3212 1HA  GLY A 202     -16.168 -23.102 -43.137  1.00  2.800          H  
ATOM   3213 2HA  GLY A 202     -16.612 -21.463 -42.651  1.00  2.800          H  
ATOM   3214  N   PHE A 203     -14.881 -23.723 -40.996  1.00  2.150          N  
ATOM   3215  CA  PHE A 203     -13.950 -23.844 -39.895  1.00  2.210          C  
ATOM   3216  C   PHE A 203     -12.614 -23.278 -40.282  1.00  2.070          C  
ATOM   3217  O   PHE A 203     -11.968 -23.821 -41.176  1.00  2.240          O  
ATOM   3218  CB  PHE A 203     -13.679 -25.307 -39.529  1.00  3.070          C  
ATOM   3219  CG  PHE A 203     -14.757 -26.053 -38.893  1.00  3.070          C  
ATOM   3220  CD1 PHE A 203     -15.524 -26.889 -39.640  1.00  3.070          C  
ATOM   3221  CD2 PHE A 203     -15.004 -25.950 -37.540  1.00  3.070          C  
ATOM   3222  CE1 PHE A 203     -16.512 -27.607 -39.083  1.00  3.070          C  
ATOM   3223  CE2 PHE A 203     -16.004 -26.676 -36.981  1.00  3.070          C  
ATOM   3224  CZ  PHE A 203     -16.758 -27.503 -37.762  1.00  3.070          C  
ATOM   3225  H   PHE A 203     -15.081 -24.528 -41.612  1.00  2.580          H  
ATOM   3226  HA  PHE A 203     -14.343 -23.302 -39.036  1.00  2.650          H  
ATOM   3227 1HB  PHE A 203     -13.427 -25.841 -40.447  1.00  3.680          H  
ATOM   3228 2HB  PHE A 203     -12.813 -25.371 -38.898  1.00  3.680          H  
ATOM   3229  HD1 PHE A 203     -15.333 -26.970 -40.697  1.00  3.680          H  
ATOM   3230  HD2 PHE A 203     -14.401 -25.292 -36.923  1.00  3.680          H  
ATOM   3231  HE1 PHE A 203     -17.114 -28.255 -39.704  1.00  3.680          H  
ATOM   3232  HE2 PHE A 203     -16.209 -26.597 -35.921  1.00  3.680          H  
ATOM   3233  HZ  PHE A 203     -17.552 -28.065 -37.330  1.00  3.680          H  
ATOM   3234  N   LYS A 204     -12.186 -22.217 -39.578  1.00  2.060          N  
ATOM   3235  CA  LYS A 204     -10.900 -21.566 -39.828  1.00  1.860          C  
ATOM   3236  C   LYS A 204      -9.722 -21.822 -38.820  1.00  1.830          C  
ATOM   3237  O   LYS A 204      -8.578 -21.762 -39.269  1.00  2.570          O  
ATOM   3238  CB  LYS A 204     -11.092 -20.059 -40.024  1.00  2.680          C  
ATOM   3239  CG  LYS A 204      -9.792 -19.369 -40.389  1.00  2.680          C  
ATOM   3240  CD  LYS A 204      -9.951 -17.946 -40.879  1.00  2.680          C  
ATOM   3241  CE  LYS A 204      -8.563 -17.426 -41.276  1.00  2.680          C  
ATOM   3242  NZ  LYS A 204      -8.593 -16.075 -41.894  1.00  2.680          N  
ATOM   3243  H   LYS A 204     -12.829 -21.809 -38.914  1.00  2.470          H  
ATOM   3244  HA  LYS A 204     -10.546 -21.939 -40.793  1.00  2.230          H  
ATOM   3245 1HB  LYS A 204     -11.816 -19.880 -40.819  1.00  3.220          H  
ATOM   3246 2HB  LYS A 204     -11.483 -19.611 -39.112  1.00  3.220          H  
ATOM   3247 1HG  LYS A 204      -9.147 -19.333 -39.515  1.00  3.220          H  
ATOM   3248 2HG  LYS A 204      -9.287 -19.952 -41.157  1.00  3.220          H  
ATOM   3249 1HD  LYS A 204     -10.612 -17.923 -41.746  1.00  3.220          H  
ATOM   3250 2HD  LYS A 204     -10.371 -17.320 -40.092  1.00  3.220          H  
ATOM   3251 1HE  LYS A 204      -7.933 -17.391 -40.389  1.00  3.220          H  
ATOM   3252 2HE  LYS A 204      -8.129 -18.129 -41.979  1.00  3.220          H  
ATOM   3253 1HZ  LYS A 204      -7.650 -15.800 -42.140  1.00  3.220          H  
ATOM   3254 2HZ  LYS A 204      -9.160 -16.079 -42.734  1.00  3.220          H  
ATOM   3255 3HZ  LYS A 204      -8.974 -15.427 -41.240  1.00  3.220          H  
ATOM   3256  N   SER A 205      -9.917 -22.017 -37.473  1.00  1.620          N  
ATOM   3257  CA  SER A 205     -11.167 -22.029 -36.698  1.00  1.750          C  
ATOM   3258  C   SER A 205     -10.924 -21.874 -35.186  1.00  1.490          C  
ATOM   3259  O   SER A 205      -9.835 -22.128 -34.650  1.00  1.430          O  
ATOM   3260  CB  SER A 205     -11.894 -23.373 -36.736  1.00  2.400          C  
ATOM   3261  OG  SER A 205     -11.252 -24.277 -35.963  1.00  2.400          O  
ATOM   3262  H   SER A 205      -9.057 -22.128 -36.929  1.00  1.940          H  
ATOM   3263  HA  SER A 205     -11.807 -21.214 -37.032  1.00  2.100          H  
ATOM   3264 1HB  SER A 205     -12.926 -23.260 -36.405  1.00  2.880          H  
ATOM   3265 2HB  SER A 205     -11.898 -23.763 -37.688  1.00  2.880          H  
ATOM   3266  HG  SER A 205     -11.795 -25.071 -35.956  1.00  2.880          H  
ATOM   3267  N   HIS A 206     -12.001 -21.515 -34.501  1.00  1.550          N  
ATOM   3268  CA  HIS A 206     -12.170 -21.636 -33.055  1.00  1.550          C  
ATOM   3269  C   HIS A 206     -13.674 -21.730 -32.938  1.00  1.760          C  
ATOM   3270  O   HIS A 206     -14.382 -20.768 -33.253  1.00  1.980          O  
ATOM   3271  CB  HIS A 206     -11.617 -20.479 -32.207  1.00  2.170          C  
ATOM   3272  CG  HIS A 206     -11.700 -20.761 -30.657  1.00  2.170          C  
ATOM   3273  ND1 HIS A 206     -11.512 -19.769 -29.709  1.00  2.170          N  
ATOM   3274  CD2 HIS A 206     -11.939 -21.915 -29.940  1.00  2.170          C  
ATOM   3275  CE1 HIS A 206     -11.637 -20.286 -28.490  1.00  2.170          C  
ATOM   3276  NE2 HIS A 206     -11.890 -21.584 -28.598  1.00  2.170          N  
ATOM   3277  H   HIS A 206     -12.814 -21.224 -35.024  1.00  1.860          H  
ATOM   3278  HA  HIS A 206     -11.740 -22.565 -32.689  1.00  1.860          H  
ATOM   3279 1HB  HIS A 206     -10.572 -20.301 -32.466  1.00  2.600          H  
ATOM   3280 2HB  HIS A 206     -12.169 -19.565 -32.420  1.00  2.600          H  
ATOM   3281  HD2 HIS A 206     -12.132 -22.913 -30.342  1.00  2.600          H  
ATOM   3282  HE1 HIS A 206     -11.544 -19.734 -27.566  1.00  2.600          H  
ATOM   3283  HE2 HIS A 206     -12.031 -22.244 -27.791  1.00  2.600          H  
ATOM   3284  N   LEU A 207     -14.183 -22.888 -32.562  1.00  1.820          N  
ATOM   3285  CA  LEU A 207     -15.623 -23.039 -32.559  1.00  2.040          C  
ATOM   3286  C   LEU A 207     -16.132 -23.867 -31.386  1.00  2.060          C  
ATOM   3287  O   LEU A 207     -15.606 -24.939 -31.049  1.00  2.180          O  
ATOM   3288  CB  LEU A 207     -16.049 -23.588 -33.930  1.00  2.770          C  
ATOM   3289  CG  LEU A 207     -17.548 -23.643 -34.243  1.00  2.770          C  
ATOM   3290  CD1 LEU A 207     -17.721 -23.420 -35.716  1.00  2.770          C  
ATOM   3291  CD2 LEU A 207     -18.113 -24.975 -33.864  1.00  2.770          C  
ATOM   3292  H   LEU A 207     -13.559 -23.660 -32.319  1.00  2.180          H  
ATOM   3293  HA  LEU A 207     -16.064 -22.048 -32.461  1.00  2.450          H  
ATOM   3294 1HB  LEU A 207     -15.581 -22.975 -34.695  1.00  3.320          H  
ATOM   3295 2HB  LEU A 207     -15.656 -24.601 -34.027  1.00  3.320          H  
ATOM   3296  HG  LEU A 207     -18.072 -22.858 -33.712  1.00  3.320          H  
ATOM   3297 1HD1 LEU A 207     -18.779 -23.459 -35.977  1.00  3.320          H  
ATOM   3298 2HD1 LEU A 207     -17.317 -22.447 -35.994  1.00  3.320          H  
ATOM   3299 3HD1 LEU A 207     -17.185 -24.186 -36.240  1.00  3.320          H  
ATOM   3300 1HD2 LEU A 207     -19.152 -25.008 -34.110  1.00  3.320          H  
ATOM   3301 2HD2 LEU A 207     -17.605 -25.766 -34.392  1.00  3.320          H  
ATOM   3302 3HD2 LEU A 207     -18.007 -25.126 -32.820  1.00  3.320          H  
ATOM   3303  N   ILE A 208     -17.166 -23.330 -30.746  1.00  2.140          N  
ATOM   3304  CA  ILE A 208     -17.783 -23.935 -29.575  1.00  2.170          C  
ATOM   3305  C   ILE A 208     -19.117 -24.545 -29.973  1.00  1.670          C  
ATOM   3306  O   ILE A 208     -19.994 -23.820 -30.471  1.00  1.730          O  
ATOM   3307  CB  ILE A 208     -18.071 -22.838 -28.531  1.00  3.030          C  
ATOM   3308  CG1 ILE A 208     -16.778 -21.958 -28.285  1.00  3.030          C  
ATOM   3309  CG2 ILE A 208     -18.621 -23.466 -27.223  1.00  3.030          C  
ATOM   3310  CD1 ILE A 208     -15.559 -22.674 -27.818  1.00  3.030          C  
ATOM   3311  H   ILE A 208     -17.544 -22.464 -31.098  1.00  2.570          H  
ATOM   3312  HA  ILE A 208     -17.142 -24.722 -29.174  1.00  2.600          H  
ATOM   3313  HB  ILE A 208     -18.824 -22.175 -28.929  1.00  3.630          H  
ATOM   3314 1HG1 ILE A 208     -16.527 -21.453 -29.213  1.00  3.630          H  
ATOM   3315 2HG1 ILE A 208     -17.018 -21.200 -27.539  1.00  3.630          H  
ATOM   3316 1HG2 ILE A 208     -18.849 -22.678 -26.514  1.00  3.630          H  
ATOM   3317 2HG2 ILE A 208     -19.534 -24.025 -27.438  1.00  3.630          H  
ATOM   3318 3HG2 ILE A 208     -17.884 -24.144 -26.792  1.00  3.630          H  
ATOM   3319 1HD1 ILE A 208     -14.751 -21.955 -27.683  1.00  3.630          H  
ATOM   3320 2HD1 ILE A 208     -15.776 -23.131 -26.892  1.00  3.630          H  
ATOM   3321 3HD1 ILE A 208     -15.245 -23.426 -28.538  1.00  3.630          H  
ATOM   3322  N   TRP A 209     -19.298 -25.845 -29.734  1.00  1.410          N  
ATOM   3323  CA  TRP A 209     -20.554 -26.443 -30.167  1.00  1.060          C  
ATOM   3324  C   TRP A 209     -21.032 -27.654 -29.379  1.00  1.020          C  
ATOM   3325  O   TRP A 209     -20.276 -28.322 -28.671  1.00  1.120          O  
ATOM   3326  CB  TRP A 209     -20.412 -26.837 -31.632  1.00  1.620          C  
ATOM   3327  CG  TRP A 209     -19.402 -27.926 -31.901  1.00  1.620          C  
ATOM   3328  CD1 TRP A 209     -18.040 -27.823 -31.936  1.00  1.620          C  
ATOM   3329  CD2 TRP A 209     -19.696 -29.288 -32.263  1.00  1.620          C  
ATOM   3330  NE1 TRP A 209     -17.494 -29.019 -32.270  1.00  1.620          N  
ATOM   3331  CE2 TRP A 209     -18.483 -29.922 -32.481  1.00  1.620          C  
ATOM   3332  CE3 TRP A 209     -20.862 -29.997 -32.435  1.00  1.620          C  
ATOM   3333  CZ2 TRP A 209     -18.409 -31.250 -32.852  1.00  1.620          C  
ATOM   3334  CZ3 TRP A 209     -20.795 -31.305 -32.818  1.00  1.620          C  
ATOM   3335  CH2 TRP A 209     -19.602 -31.926 -33.015  1.00  1.620          C  
ATOM   3336  H   TRP A 209     -18.553 -26.403 -29.296  1.00  1.690          H  
ATOM   3337  HA  TRP A 209     -21.324 -25.680 -30.086  1.00  1.270          H  
ATOM   3338 1HB  TRP A 209     -21.363 -27.192 -31.987  1.00  1.950          H  
ATOM   3339 2HB  TRP A 209     -20.170 -25.973 -32.216  1.00  1.950          H  
ATOM   3340  HD1 TRP A 209     -17.465 -26.927 -31.724  1.00  1.950          H  
ATOM   3341  HE1 TRP A 209     -16.515 -29.214 -32.368  1.00  1.950          H  
ATOM   3342  HE3 TRP A 209     -21.815 -29.519 -32.286  1.00  1.950          H  
ATOM   3343  HZ2 TRP A 209     -17.458 -31.752 -33.018  1.00  1.950          H  
ATOM   3344  HZ3 TRP A 209     -21.729 -31.840 -32.959  1.00  1.950          H  
ATOM   3345  HH2 TRP A 209     -19.596 -32.973 -33.306  1.00  1.950          H  
ATOM   3346  N   ASN A 210     -22.320 -27.933 -29.516  1.00  1.020          N  
ATOM   3347  CA  ASN A 210     -22.894 -29.131 -28.915  1.00  1.020          C  
ATOM   3348  C   ASN A 210     -23.209 -30.216 -29.929  1.00  1.050          C  
ATOM   3349  O   ASN A 210     -23.815 -29.972 -30.991  1.00  1.390          O  
ATOM   3350  CB  ASN A 210     -24.138 -28.819 -28.103  1.00  1.430          C  
ATOM   3351  CG  ASN A 210     -23.852 -28.011 -26.889  1.00  1.430          C  
ATOM   3352  OD1 ASN A 210     -22.873 -28.262 -26.186  1.00  1.430          O  
ATOM   3353  ND2 ASN A 210     -24.693 -27.045 -26.608  1.00  1.430          N  
ATOM   3354  H   ASN A 210     -22.878 -27.293 -30.089  1.00  1.220          H  
ATOM   3355  HA  ASN A 210     -22.157 -29.562 -28.235  1.00  1.220          H  
ATOM   3356 1HB  ASN A 210     -24.860 -28.299 -28.703  1.00  1.710          H  
ATOM   3357 2HB  ASN A 210     -24.598 -29.760 -27.792  1.00  1.710          H  
ATOM   3358 1HD2 ASN A 210     -24.550 -26.473 -25.801  1.00  1.710          H  
ATOM   3359 2HD2 ASN A 210     -25.482 -26.872 -27.202  1.00  1.710          H  
ATOM   3360  N   TYR A 211     -22.817 -31.436 -29.587  1.00  1.130          N  
ATOM   3361  CA  TYR A 211     -23.145 -32.588 -30.402  1.00  1.220          C  
ATOM   3362  C   TYR A 211     -24.268 -33.264 -29.656  1.00  1.490          C  
ATOM   3363  O   TYR A 211     -24.060 -33.713 -28.540  1.00  1.940          O  
ATOM   3364  CB  TYR A 211     -21.954 -33.532 -30.575  1.00  1.670          C  
ATOM   3365  CG  TYR A 211     -22.135 -34.648 -31.632  1.00  1.670          C  
ATOM   3366  CD1 TYR A 211     -23.180 -34.640 -32.587  1.00  1.670          C  
ATOM   3367  CD2 TYR A 211     -21.219 -35.669 -31.661  1.00  1.670          C  
ATOM   3368  CE1 TYR A 211     -23.284 -35.658 -33.501  1.00  1.670          C  
ATOM   3369  CE2 TYR A 211     -21.333 -36.695 -32.587  1.00  1.670          C  
ATOM   3370  CZ  TYR A 211     -22.364 -36.694 -33.495  1.00  1.670          C  
ATOM   3371  OH  TYR A 211     -22.483 -37.716 -34.414  1.00  1.670          O  
ATOM   3372  H   TYR A 211     -22.268 -31.570 -28.727  1.00  1.360          H  
ATOM   3373  HA  TYR A 211     -23.511 -32.245 -31.363  1.00  1.460          H  
ATOM   3374 1HB  TYR A 211     -21.065 -32.985 -30.785  1.00  2.010          H  
ATOM   3375 2HB  TYR A 211     -21.779 -34.028 -29.615  1.00  2.010          H  
ATOM   3376  HD1 TYR A 211     -23.917 -33.859 -32.627  1.00  2.010          H  
ATOM   3377  HD2 TYR A 211     -20.397 -35.674 -30.939  1.00  2.010          H  
ATOM   3378  HE1 TYR A 211     -24.096 -35.651 -34.228  1.00  2.010          H  
ATOM   3379  HE2 TYR A 211     -20.602 -37.507 -32.591  1.00  2.010          H  
ATOM   3380  HH  TYR A 211     -21.773 -38.352 -34.290  1.00  2.010          H  
ATOM   3381  N   ALA A 212     -25.475 -33.284 -30.209  1.00  1.610          N  
ATOM   3382  CA  ALA A 212     -26.589 -33.818 -29.425  1.00  2.070          C  
ATOM   3383  C   ALA A 212     -27.551 -34.780 -30.140  1.00  2.070          C  
ATOM   3384  O   ALA A 212     -28.722 -34.431 -30.288  1.00  2.190          O  
ATOM   3385  CB  ALA A 212     -27.391 -32.648 -28.892  1.00  2.710          C  
ATOM   3386  H   ALA A 212     -25.611 -32.901 -31.133  1.00  1.930          H  
ATOM   3387  HA  ALA A 212     -26.168 -34.361 -28.580  1.00  2.480          H  
ATOM   3388 1HB  ALA A 212     -28.187 -33.018 -28.244  1.00  3.260          H  
ATOM   3389 2HB  ALA A 212     -26.731 -31.993 -28.319  1.00  3.260          H  
ATOM   3390 3HB  ALA A 212     -27.822 -32.096 -29.721  1.00  3.260          H  
ATOM   3391  N   PRO A 213     -27.104 -35.979 -30.590  1.00  2.200          N  
ATOM   3392  CA  PRO A 213     -27.894 -36.998 -31.266  1.00  2.330          C  
ATOM   3393  C   PRO A 213     -28.975 -37.450 -30.305  1.00  2.520          C  
ATOM   3394  O   PRO A 213     -28.797 -37.365 -29.093  1.00  2.960          O  
ATOM   3395  CB  PRO A 213     -26.894 -38.152 -31.470  1.00  3.500          C  
ATOM   3396  CG  PRO A 213     -25.566 -37.505 -31.412  1.00  3.500          C  
ATOM   3397  CD  PRO A 213     -25.716 -36.407 -30.380  1.00  3.500          C  
ATOM   3398  HA  PRO A 213     -28.308 -36.631 -32.203  1.00  2.800          H  
ATOM   3399 1HB  PRO A 213     -27.030 -38.926 -30.696  1.00  4.190          H  
ATOM   3400 2HB  PRO A 213     -27.089 -38.639 -32.442  1.00  4.190          H  
ATOM   3401 1HG  PRO A 213     -24.788 -38.236 -31.124  1.00  4.190          H  
ATOM   3402 2HG  PRO A 213     -25.308 -37.138 -32.398  1.00  4.190          H  
ATOM   3403 1HD  PRO A 213     -25.603 -36.810 -29.365  1.00  4.190          H  
ATOM   3404 2HD  PRO A 213     -24.977 -35.684 -30.605  1.00  4.190          H  
ATOM   3405  N   ASP A 214     -30.068 -37.974 -30.835  1.00  2.430          N  
ATOM   3406  CA  ASP A 214     -31.153 -38.448 -30.004  1.00  2.790          C  
ATOM   3407  C   ASP A 214     -31.449 -39.945 -30.172  1.00  3.020          C  
ATOM   3408  O   ASP A 214     -32.598 -40.374 -30.302  1.00  3.620          O  
ATOM   3409  CB  ASP A 214     -32.356 -37.570 -30.341  1.00  3.760          C  
ATOM   3410  CG  ASP A 214     -32.634 -37.572 -31.855  1.00  3.760          C  
ATOM   3411  OD1 ASP A 214     -31.750 -38.017 -32.601  1.00  3.760          O  
ATOM   3412  OD2 ASP A 214     -33.662 -37.081 -32.264  1.00  3.760          O  
ATOM   3413  H   ASP A 214     -30.202 -38.031 -31.849  1.00  2.920          H  
ATOM   3414  HA  ASP A 214     -30.887 -38.278 -28.961  1.00  3.350          H  
ATOM   3415 1HB  ASP A 214     -33.239 -37.926 -29.810  1.00  4.510          H  
ATOM   3416 2HB  ASP A 214     -32.159 -36.545 -30.018  1.00  4.510          H  
ATOM   3417  N   GLU A 215     -30.371 -40.726 -30.070  1.00  2.850          N  
ATOM   3418  CA  GLU A 215     -30.350 -42.189 -30.061  1.00  3.220          C  
ATOM   3419  C   GLU A 215     -28.912 -42.624 -29.813  1.00  3.020          C  
ATOM   3420  O   GLU A 215     -27.992 -41.875 -30.137  1.00  3.160          O  
ATOM   3421  CB  GLU A 215     -30.869 -42.806 -31.369  1.00  4.360          C  
ATOM   3422  CG  GLU A 215     -30.043 -42.531 -32.617  1.00  4.360          C  
ATOM   3423  CD  GLU A 215     -30.664 -43.165 -33.833  1.00  4.360          C  
ATOM   3424  OE1 GLU A 215     -31.805 -43.553 -33.738  1.00  4.360          O  
ATOM   3425  OE2 GLU A 215     -29.998 -43.288 -34.842  1.00  4.360          O  
ATOM   3426  H   GLU A 215     -29.484 -40.245 -29.974  1.00  3.420          H  
ATOM   3427  HA  GLU A 215     -30.968 -42.551 -29.239  1.00  3.860          H  
ATOM   3428 1HB  GLU A 215     -30.916 -43.888 -31.254  1.00  5.230          H  
ATOM   3429 2HB  GLU A 215     -31.882 -42.462 -31.562  1.00  5.230          H  
ATOM   3430 1HG  GLU A 215     -29.958 -41.455 -32.768  1.00  5.230          H  
ATOM   3431 2HG  GLU A 215     -29.049 -42.934 -32.476  1.00  5.230          H  
ATOM   3432  N   TRP A 216     -28.696 -43.828 -29.288  1.00  3.330          N  
ATOM   3433  CA  TRP A 216     -27.325 -44.333 -29.190  1.00  3.330          C  
ATOM   3434  C   TRP A 216     -26.874 -44.950 -30.497  1.00  3.500          C  
ATOM   3435  O   TRP A 216     -27.640 -45.655 -31.153  1.00  4.050          O  
ATOM   3436  CB  TRP A 216     -27.159 -45.357 -28.073  1.00  4.660          C  
ATOM   3437  CG  TRP A 216     -27.146 -44.788 -26.698  1.00  4.660          C  
ATOM   3438  CD1 TRP A 216     -27.637 -43.588 -26.265  1.00  4.660          C  
ATOM   3439  CD2 TRP A 216     -26.526 -45.404 -25.552  1.00  4.660          C  
ATOM   3440  NE1 TRP A 216     -27.373 -43.430 -24.933  1.00  4.660          N  
ATOM   3441  CE2 TRP A 216     -26.682 -44.528 -24.483  1.00  4.660          C  
ATOM   3442  CE3 TRP A 216     -25.847 -46.612 -25.355  1.00  4.660          C  
ATOM   3443  CZ2 TRP A 216     -26.179 -44.813 -23.225  1.00  4.660          C  
ATOM   3444  CZ3 TRP A 216     -25.341 -46.897 -24.104  1.00  4.660          C  
ATOM   3445  CH2 TRP A 216     -25.500 -46.021 -23.063  1.00  4.660          C  
ATOM   3446  H   TRP A 216     -29.474 -44.406 -29.001  1.00  4.000          H  
ATOM   3447  HA  TRP A 216     -26.663 -43.494 -28.972  1.00  4.000          H  
ATOM   3448 1HB  TRP A 216     -27.965 -46.084 -28.128  1.00  5.590          H  
ATOM   3449 2HB  TRP A 216     -26.239 -45.894 -28.222  1.00  5.590          H  
ATOM   3450  HD1 TRP A 216     -28.154 -42.855 -26.875  1.00  5.590          H  
ATOM   3451  HE1 TRP A 216     -27.626 -42.628 -24.377  1.00  5.590          H  
ATOM   3452  HE3 TRP A 216     -25.713 -47.312 -26.174  1.00  5.590          H  
ATOM   3453  HZ2 TRP A 216     -26.295 -44.128 -22.387  1.00  5.590          H  
ATOM   3454  HZ3 TRP A 216     -24.810 -47.838 -23.967  1.00  5.590          H  
ATOM   3455  HH2 TRP A 216     -25.088 -46.276 -22.088  1.00  5.590          H  
ATOM   3456  N   GLN A 217     -25.621 -44.714 -30.861  1.00  3.500          N  
ATOM   3457  CA  GLN A 217     -25.055 -45.281 -32.071  1.00  4.050          C  
ATOM   3458  C   GLN A 217     -23.674 -45.852 -31.802  1.00  4.130          C  
ATOM   3459  O   GLN A 217     -22.955 -45.351 -30.945  1.00  4.640          O  
ATOM   3460  CB  GLN A 217     -24.965 -44.204 -33.149  1.00  5.450          C  
ATOM   3461  CG  GLN A 217     -26.304 -43.592 -33.530  1.00  5.450          C  
ATOM   3462  CD  GLN A 217     -26.163 -42.550 -34.586  1.00  5.450          C  
ATOM   3463  OE1 GLN A 217     -25.052 -42.065 -34.817  1.00  5.450          O  
ATOM   3464  NE2 GLN A 217     -27.253 -42.185 -35.233  1.00  5.450          N  
ATOM   3465  H   GLN A 217     -25.050 -44.107 -30.286  1.00  4.200          H  
ATOM   3466  HA  GLN A 217     -25.697 -46.091 -32.418  1.00  4.860          H  
ATOM   3467 1HB  GLN A 217     -24.334 -43.402 -32.796  1.00  6.540          H  
ATOM   3468 2HB  GLN A 217     -24.505 -44.615 -34.046  1.00  6.540          H  
ATOM   3469 1HG  GLN A 217     -26.988 -44.368 -33.878  1.00  6.540          H  
ATOM   3470 2HG  GLN A 217     -26.717 -43.101 -32.651  1.00  6.540          H  
ATOM   3471 1HE2 GLN A 217     -27.190 -41.487 -35.943  1.00  6.540          H  
ATOM   3472 2HE2 GLN A 217     -28.168 -42.611 -35.013  1.00  6.540          H  
ATOM   3473  N   THR A 218     -23.274 -46.848 -32.582  1.00  4.060          N  
ATOM   3474  CA  THR A 218     -21.938 -47.419 -32.469  1.00  4.460          C  
ATOM   3475  C   THR A 218     -21.043 -47.113 -33.671  1.00  4.260          C  
ATOM   3476  O   THR A 218     -19.831 -47.333 -33.618  1.00  4.560          O  
ATOM   3477  CB  THR A 218     -22.038 -48.936 -32.282  1.00  6.080          C  
ATOM   3478  OG1 THR A 218     -22.725 -49.501 -33.415  1.00  6.080          O  
ATOM   3479  CG2 THR A 218     -22.805 -49.244 -30.999  1.00  6.080          C  
ATOM   3480  H   THR A 218     -23.913 -47.255 -33.252  1.00  4.870          H  
ATOM   3481  HA  THR A 218     -21.458 -47.000 -31.584  1.00  5.350          H  
ATOM   3482  HB  THR A 218     -21.039 -49.364 -32.224  1.00  7.300          H  
ATOM   3483  HG1 THR A 218     -22.625 -50.460 -33.403  1.00  7.300          H  
ATOM   3484 1HG2 THR A 218     -22.877 -50.321 -30.866  1.00  7.300          H  
ATOM   3485 2HG2 THR A 218     -22.274 -48.810 -30.161  1.00  7.300          H  
ATOM   3486 3HG2 THR A 218     -23.805 -48.822 -31.048  1.00  7.300          H  
ATOM   3487  N   ARG A 219     -21.632 -46.624 -34.761  1.00  4.030          N  
ATOM   3488  CA  ARG A 219     -20.888 -46.324 -35.976  1.00  3.990          C  
ATOM   3489  C   ARG A 219     -19.849 -45.244 -35.691  1.00  3.790          C  
ATOM   3490  O   ARG A 219     -20.197 -44.271 -35.036  1.00  3.760          O  
ATOM   3491  CB  ARG A 219     -21.839 -45.790 -37.028  1.00  5.600          C  
ATOM   3492  CG  ARG A 219     -21.225 -45.492 -38.362  1.00  5.600          C  
ATOM   3493  CD  ARG A 219     -22.201 -44.909 -39.276  1.00  5.600          C  
ATOM   3494  NE  ARG A 219     -21.571 -44.511 -40.529  1.00  5.600          N  
ATOM   3495  CZ  ARG A 219     -21.466 -45.238 -41.653  1.00  5.600          C  
ATOM   3496  NH1 ARG A 219     -21.983 -46.452 -41.767  1.00  5.600          N  
ATOM   3497  NH2 ARG A 219     -20.818 -44.682 -42.647  1.00  5.600          N  
ATOM   3498  H   ARG A 219     -22.626 -46.466 -34.750  1.00  4.840          H  
ATOM   3499  HA  ARG A 219     -20.440 -47.242 -36.336  1.00  4.790          H  
ATOM   3500 1HB  ARG A 219     -22.652 -46.500 -37.181  1.00  6.720          H  
ATOM   3501 2HB  ARG A 219     -22.283 -44.859 -36.661  1.00  6.720          H  
ATOM   3502 1HG  ARG A 219     -20.429 -44.759 -38.249  1.00  6.720          H  
ATOM   3503 2HG  ARG A 219     -20.819 -46.400 -38.802  1.00  6.720          H  
ATOM   3504 1HD  ARG A 219     -22.996 -45.617 -39.488  1.00  6.720          H  
ATOM   3505 2HD  ARG A 219     -22.626 -44.025 -38.809  1.00  6.720          H  
ATOM   3506  HE  ARG A 219     -21.100 -43.589 -40.559  1.00  6.720          H  
ATOM   3507 1HH1 ARG A 219     -22.479 -46.871 -40.997  1.00  6.720          H  
ATOM   3508 2HH1 ARG A 219     -21.883 -46.964 -42.633  1.00  6.720          H  
ATOM   3509 1HH2 ARG A 219     -20.431 -43.736 -42.480  1.00  6.720          H  
ATOM   3510 2HH2 ARG A 219     -20.696 -45.161 -43.526  1.00  6.720          H  
ATOM   3511  N   PRO A 220     -18.573 -45.381 -36.089  1.00  4.030          N  
ATOM   3512  CA  PRO A 220     -17.569 -44.339 -35.973  1.00  4.190          C  
ATOM   3513  C   PRO A 220     -17.999 -43.103 -36.736  1.00  3.900          C  
ATOM   3514  O   PRO A 220     -18.456 -43.248 -37.873  1.00  4.030          O  
ATOM   3515  CB  PRO A 220     -16.342 -44.978 -36.612  1.00  6.290          C  
ATOM   3516  CG  PRO A 220     -16.561 -46.463 -36.472  1.00  6.290          C  
ATOM   3517  CD  PRO A 220     -18.063 -46.652 -36.613  1.00  6.290          C  
ATOM   3518  HA  PRO A 220     -17.404 -44.106 -34.903  1.00  5.030          H  
ATOM   3519 1HB  PRO A 220     -16.278 -44.656 -37.664  1.00  7.540          H  
ATOM   3520 2HB  PRO A 220     -15.421 -44.622 -36.127  1.00  7.540          H  
ATOM   3521 1HG  PRO A 220     -15.983 -46.989 -37.248  1.00  7.540          H  
ATOM   3522 2HG  PRO A 220     -16.179 -46.807 -35.499  1.00  7.540          H  
ATOM   3523 1HD  PRO A 220     -18.349 -46.783 -37.660  1.00  7.540          H  
ATOM   3524 2HD  PRO A 220     -18.354 -47.497 -35.968  1.00  7.540          H  
ATOM   3525  N   CYS A 221     -17.800 -41.933 -36.141  1.00  3.660          N  
ATOM   3526  CA  CYS A 221     -18.095 -40.641 -36.761  1.00  3.460          C  
ATOM   3527  C   CYS A 221     -17.042 -39.612 -36.368  1.00  3.400          C  
ATOM   3528  O   CYS A 221     -17.285 -38.755 -35.508  1.00  3.650          O  
ATOM   3529  CB  CYS A 221     -19.491 -40.178 -36.364  1.00  4.920          C  
ATOM   3530  SG  CYS A 221     -20.784 -41.365 -36.816  1.00  4.920          S  
ATOM   3531  H   CYS A 221     -17.426 -41.935 -35.205  1.00  4.390          H  
ATOM   3532  HA  CYS A 221     -18.080 -40.767 -37.840  1.00  4.150          H  
ATOM   3533 1HB  CYS A 221     -19.536 -40.005 -35.294  1.00  5.910          H  
ATOM   3534 2HB  CYS A 221     -19.708 -39.231 -36.867  1.00  5.910          H  
ATOM   3535  N   MET A 222     -15.831 -39.783 -36.888  1.00  3.340          N  
ATOM   3536  CA  MET A 222     -14.659 -38.968 -36.518  1.00  3.500          C  
ATOM   3537  C   MET A 222     -14.604 -37.598 -37.175  1.00  3.230          C  
ATOM   3538  O   MET A 222     -15.305 -37.343 -38.154  1.00  3.100          O  
ATOM   3539  CB  MET A 222     -13.361 -39.726 -36.749  1.00  4.840          C  
ATOM   3540  CG  MET A 222     -13.168 -40.865 -35.769  1.00  4.840          C  
ATOM   3541  SD  MET A 222     -11.656 -41.797 -36.010  1.00  4.840          S  
ATOM   3542  CE  MET A 222     -10.326 -40.665 -35.505  1.00  4.840          C  
ATOM   3543  H   MET A 222     -15.768 -40.498 -37.622  1.00  4.010          H  
ATOM   3544  HA  MET A 222     -14.723 -38.788 -35.445  1.00  4.200          H  
ATOM   3545 1HB  MET A 222     -13.364 -40.145 -37.759  1.00  5.800          H  
ATOM   3546 2HB  MET A 222     -12.522 -39.040 -36.680  1.00  5.800          H  
ATOM   3547 1HG  MET A 222     -13.161 -40.457 -34.759  1.00  5.800          H  
ATOM   3548 2HG  MET A 222     -14.013 -41.550 -35.850  1.00  5.800          H  
ATOM   3549 1HE  MET A 222      -9.356 -41.160 -35.606  1.00  5.800          H  
ATOM   3550 2HE  MET A 222     -10.327 -39.774 -36.126  1.00  5.800          H  
ATOM   3551 3HE  MET A 222     -10.466 -40.376 -34.459  1.00  5.800          H  
ATOM   3552  N   VAL A 223     -13.766 -36.708 -36.626  1.00  3.330          N  
ATOM   3553  CA  VAL A 223     -13.623 -35.378 -37.199  1.00  3.160          C  
ATOM   3554  C   VAL A 223     -12.726 -35.426 -38.420  1.00  3.020          C  
ATOM   3555  O   VAL A 223     -11.557 -35.802 -38.328  1.00  3.050          O  
ATOM   3556  CB  VAL A 223     -12.970 -34.396 -36.183  1.00  4.490          C  
ATOM   3557  CG1 VAL A 223     -12.768 -32.986 -36.827  1.00  4.490          C  
ATOM   3558  CG2 VAL A 223     -13.810 -34.291 -34.928  1.00  4.490          C  
ATOM   3559  H   VAL A 223     -13.217 -36.974 -35.821  1.00  4.000          H  
ATOM   3560  HA  VAL A 223     -14.599 -35.014 -37.494  1.00  3.790          H  
ATOM   3561  HB  VAL A 223     -11.986 -34.778 -35.922  1.00  5.390          H  
ATOM   3562 1HG1 VAL A 223     -12.291 -32.325 -36.108  1.00  5.390          H  
ATOM   3563 2HG1 VAL A 223     -12.137 -33.055 -37.712  1.00  5.390          H  
ATOM   3564 3HG1 VAL A 223     -13.725 -32.572 -37.104  1.00  5.390          H  
ATOM   3565 1HG2 VAL A 223     -13.318 -33.622 -34.222  1.00  5.390          H  
ATOM   3566 2HG2 VAL A 223     -14.776 -33.903 -35.171  1.00  5.390          H  
ATOM   3567 3HG2 VAL A 223     -13.920 -35.274 -34.476  1.00  5.390          H  
ATOM   3568  N   GLN A 224     -13.280 -35.025 -39.556  1.00  2.970          N  
ATOM   3569  CA  GLN A 224     -12.572 -34.997 -40.822  1.00  2.940          C  
ATOM   3570  C   GLN A 224     -12.960 -33.724 -41.552  1.00  2.860          C  
ATOM   3571  O   GLN A 224     -14.141 -33.482 -41.774  1.00  2.880          O  
ATOM   3572  CB  GLN A 224     -12.931 -36.233 -41.666  1.00  4.130          C  
ATOM   3573  CG  GLN A 224     -12.529 -37.563 -41.009  1.00  4.130          C  
ATOM   3574  CD  GLN A 224     -12.828 -38.816 -41.830  1.00  4.130          C  
ATOM   3575  OE1 GLN A 224     -13.747 -38.868 -42.660  1.00  4.130          O  
ATOM   3576  NE2 GLN A 224     -12.031 -39.844 -41.564  1.00  4.130          N  
ATOM   3577  H   GLN A 224     -14.247 -34.743 -39.533  1.00  3.560          H  
ATOM   3578  HA  GLN A 224     -11.500 -34.981 -40.633  1.00  3.530          H  
ATOM   3579 1HB  GLN A 224     -14.005 -36.255 -41.834  1.00  4.950          H  
ATOM   3580 2HB  GLN A 224     -12.444 -36.166 -42.640  1.00  4.950          H  
ATOM   3581 1HG  GLN A 224     -11.462 -37.538 -40.792  1.00  4.950          H  
ATOM   3582 2HG  GLN A 224     -13.087 -37.668 -40.080  1.00  4.950          H  
ATOM   3583 1HE2 GLN A 224     -12.155 -40.756 -42.011  1.00  4.950          H  
ATOM   3584 2HE2 GLN A 224     -11.309 -39.749 -40.885  1.00  4.950          H  
ATOM   3585  N   ILE A 225     -11.977 -32.946 -41.972  1.00  2.870          N  
ATOM   3586  CA  ILE A 225     -12.239 -31.704 -42.691  1.00  2.950          C  
ATOM   3587  C   ILE A 225     -11.798 -31.802 -44.130  1.00  3.010          C  
ATOM   3588  O   ILE A 225     -10.709 -32.283 -44.436  1.00  2.940          O  
ATOM   3589  CB  ILE A 225     -11.650 -30.494 -41.959  1.00  4.100          C  
ATOM   3590  CG1 ILE A 225     -12.288 -30.394 -40.520  1.00  4.100          C  
ATOM   3591  CG2 ILE A 225     -11.882 -29.224 -42.778  1.00  4.100          C  
ATOM   3592  CD1 ILE A 225     -13.789 -30.127 -40.441  1.00  4.100          C  
ATOM   3593  H   ILE A 225     -11.023 -33.214 -41.778  1.00  3.440          H  
ATOM   3594  HA  ILE A 225     -13.310 -31.556 -42.730  1.00  3.540          H  
ATOM   3595  HB  ILE A 225     -10.577 -30.631 -41.826  1.00  4.920          H  
ATOM   3596 1HG1 ILE A 225     -12.087 -31.323 -39.993  1.00  4.920          H  
ATOM   3597 2HG1 ILE A 225     -11.838 -29.618 -40.015  1.00  4.920          H  
ATOM   3598 1HG2 ILE A 225     -11.476 -28.362 -42.284  1.00  4.920          H  
ATOM   3599 2HG2 ILE A 225     -11.392 -29.328 -43.746  1.00  4.920          H  
ATOM   3600 3HG2 ILE A 225     -12.943 -29.075 -42.928  1.00  4.920          H  
ATOM   3601 1HD1 ILE A 225     -14.077 -30.076 -39.392  1.00  4.920          H  
ATOM   3602 2HD1 ILE A 225     -14.027 -29.180 -40.916  1.00  4.920          H  
ATOM   3603 3HD1 ILE A 225     -14.341 -30.910 -40.922  1.00  4.920          H  
ATOM   3604  N   GLY A 226     -12.706 -31.385 -44.995  1.00  3.340          N  
ATOM   3605  CA  GLY A 226     -12.601 -31.481 -46.433  1.00  3.620          C  
ATOM   3606  C   GLY A 226     -11.789 -30.435 -47.189  1.00  3.550          C  
ATOM   3607  O   GLY A 226     -11.021 -29.686 -46.587  1.00  4.080          O  
ATOM   3608  H   GLY A 226     -13.578 -31.018 -44.600  1.00  4.010          H  
ATOM   3609 1HA  GLY A 226     -12.218 -32.462 -46.688  1.00  4.340          H  
ATOM   3610 2HA  GLY A 226     -13.634 -31.425 -46.738  1.00  4.340          H  
ATOM   3611  N   PHE A 227     -11.955 -30.375 -48.540  1.00  3.380          N  
ATOM   3612  CA  PHE A 227     -12.886 -31.223 -49.326  1.00  3.870          C  
ATOM   3613  C   PHE A 227     -12.347 -32.373 -50.170  1.00  4.020          C  
ATOM   3614  O   PHE A 227     -12.550 -33.544 -49.832  1.00  4.060          O  
ATOM   3615  CB  PHE A 227     -13.654 -30.321 -50.280  1.00  5.220          C  
ATOM   3616  CG  PHE A 227     -14.658 -29.469 -49.614  1.00  5.220          C  
ATOM   3617  CD1 PHE A 227     -14.476 -28.103 -49.513  1.00  5.220          C  
ATOM   3618  CD2 PHE A 227     -15.791 -30.025 -49.062  1.00  5.220          C  
ATOM   3619  CE1 PHE A 227     -15.414 -27.319 -48.878  1.00  5.220          C  
ATOM   3620  CE2 PHE A 227     -16.708 -29.254 -48.438  1.00  5.220          C  
ATOM   3621  CZ  PHE A 227     -16.530 -27.897 -48.344  1.00  5.220          C  
ATOM   3622  H   PHE A 227     -11.419 -29.678 -49.031  1.00  4.060          H  
ATOM   3623  HA  PHE A 227     -13.620 -31.675 -48.697  1.00  4.640          H  
ATOM   3624 1HB  PHE A 227     -12.961 -29.667 -50.790  1.00  6.270          H  
ATOM   3625 2HB  PHE A 227     -14.141 -30.909 -51.029  1.00  6.270          H  
ATOM   3626  HD1 PHE A 227     -13.581 -27.640 -49.935  1.00  6.270          H  
ATOM   3627  HD2 PHE A 227     -15.958 -31.102 -49.120  1.00  6.270          H  
ATOM   3628  HE1 PHE A 227     -15.256 -26.242 -48.801  1.00  6.270          H  
ATOM   3629  HE2 PHE A 227     -17.586 -29.718 -48.004  1.00  6.270          H  
ATOM   3630  HZ  PHE A 227     -17.274 -27.290 -47.841  1.00  6.270          H  
ATOM   3631  N   LYS A 228     -11.602 -32.059 -51.218  1.00  4.530          N  
ATOM   3632  CA  LYS A 228     -11.243 -33.085 -52.195  1.00  5.070          C  
ATOM   3633  C   LYS A 228     -10.299 -34.169 -51.747  1.00  5.640          C  
ATOM   3634  O   LYS A 228     -10.545 -35.347 -51.997  1.00  6.090          O  
ATOM   3635  CB  LYS A 228     -10.684 -32.425 -53.449  1.00  6.880          C  
ATOM   3636  CG  LYS A 228     -10.428 -33.355 -54.658  1.00  6.880          C  
ATOM   3637  CD  LYS A 228      -8.970 -33.838 -54.765  1.00  6.880          C  
ATOM   3638  CE  LYS A 228      -8.727 -34.543 -56.094  1.00  6.880          C  
ATOM   3639  NZ  LYS A 228      -7.339 -35.094 -56.192  1.00  6.880          N  
ATOM   3640  H   LYS A 228     -11.366 -31.094 -51.392  1.00  5.440          H  
ATOM   3641  HA  LYS A 228     -12.162 -33.587 -52.468  1.00  6.080          H  
ATOM   3642 1HB  LYS A 228     -11.397 -31.675 -53.782  1.00  8.260          H  
ATOM   3643 2HB  LYS A 228      -9.756 -31.918 -53.212  1.00  8.260          H  
ATOM   3644 1HG  LYS A 228     -11.070 -34.230 -54.578  1.00  8.260          H  
ATOM   3645 2HG  LYS A 228     -10.689 -32.823 -55.571  1.00  8.260          H  
ATOM   3646 1HD  LYS A 228      -8.291 -32.996 -54.669  1.00  8.260          H  
ATOM   3647 2HD  LYS A 228      -8.749 -34.548 -53.983  1.00  8.260          H  
ATOM   3648 1HE  LYS A 228      -9.440 -35.359 -56.196  1.00  8.260          H  
ATOM   3649 2HE  LYS A 228      -8.883 -33.833 -56.908  1.00  8.260          H  
ATOM   3650 1HZ  LYS A 228      -7.220 -35.555 -57.084  1.00  8.260          H  
ATOM   3651 2HZ  LYS A 228      -6.667 -34.343 -56.111  1.00  8.260          H  
ATOM   3652 3HZ  LYS A 228      -7.191 -35.761 -55.445  1.00  8.260          H  
ATOM   3653  N   SER A 229      -9.191 -33.787 -51.140  1.00  6.020          N  
ATOM   3654  CA  SER A 229      -8.189 -34.755 -50.751  1.00  6.890          C  
ATOM   3655  C   SER A 229      -8.471 -35.471 -49.437  1.00  7.520          C  
ATOM   3656  O   SER A 229      -7.818 -36.478 -49.129  1.00  7.720          O  
ATOM   3657  CB  SER A 229      -6.847 -34.063 -50.685  1.00  9.300          C  
ATOM   3658  OG  SER A 229      -6.847 -33.092 -49.681  1.00  9.300          O  
ATOM   3659  H   SER A 229      -9.025 -32.810 -50.950  1.00  7.220          H  
ATOM   3660  HA  SER A 229      -8.140 -35.511 -51.536  1.00  8.270          H  
ATOM   3661 1HB  SER A 229      -6.070 -34.799 -50.482  1.00 11.160          H  
ATOM   3662 2HB  SER A 229      -6.625 -33.603 -51.647  1.00 11.160          H  
ATOM   3663  HG  SER A 229      -5.947 -32.750 -49.634  1.00 11.160          H  
ATOM   3664  N   HIS A 230      -9.449 -34.985 -48.667  1.00  8.080          N  
ATOM   3665  CA  HIS A 230      -9.692 -35.573 -47.357  1.00  9.000          C  
ATOM   3666  C   HIS A 230     -11.027 -36.274 -47.121  1.00  9.420          C  
ATOM   3667  O   HIS A 230     -11.070 -37.222 -46.334  1.00  9.790          O  
ATOM   3668  CB  HIS A 230      -9.487 -34.509 -46.287  1.00 12.230          C  
ATOM   3669  CG  HIS A 230      -8.088 -34.015 -46.264  1.00 12.230          C  
ATOM   3670  ND1 HIS A 230      -7.037 -34.789 -45.821  1.00 12.230          N  
ATOM   3671  CD2 HIS A 230      -7.555 -32.837 -46.646  1.00 12.230          C  
ATOM   3672  CE1 HIS A 230      -5.919 -34.112 -45.939  1.00 12.230          C  
ATOM   3673  NE2 HIS A 230      -6.200 -32.920 -46.439  1.00 12.230          N  
ATOM   3674  H   HIS A 230      -9.974 -34.188 -48.994  1.00  9.700          H  
ATOM   3675  HA  HIS A 230      -8.930 -36.331 -47.185  1.00 10.800          H  
ATOM   3676 1HB  HIS A 230     -10.141 -33.666 -46.488  1.00 14.680          H  
ATOM   3677 2HB  HIS A 230      -9.744 -34.903 -45.304  1.00 14.680          H  
ATOM   3678  HD1 HIS A 230      -7.079 -35.760 -45.588  1.00 14.680          H  
ATOM   3679  HD2 HIS A 230      -7.995 -31.929 -47.062  1.00 14.680          H  
ATOM   3680  HE1 HIS A 230      -4.977 -34.557 -45.639  1.00 14.680          H  
ATOM   3681  N   LEU A 231     -12.118 -35.914 -47.805  1.00  9.620          N  
ATOM   3682  CA  LEU A 231     -13.367 -36.615 -47.482  1.00 10.240          C  
ATOM   3683  C   LEU A 231     -13.487 -37.829 -48.389  1.00 10.620          C  
ATOM   3684  O   LEU A 231     -14.376 -37.913 -49.233  1.00 11.090          O  
ATOM   3685  CB  LEU A 231     -14.577 -35.705 -47.660  1.00 14.090          C  
ATOM   3686  CG  LEU A 231     -14.530 -34.380 -46.887  1.00 14.090          C  
ATOM   3687  CD1 LEU A 231     -15.835 -33.589 -47.115  1.00 14.090          C  
ATOM   3688  CD2 LEU A 231     -14.235 -34.617 -45.401  1.00 14.090          C  
ATOM   3689  H   LEU A 231     -12.116 -35.156 -48.493  1.00 11.540          H  
ATOM   3690  HA  LEU A 231     -13.331 -36.981 -46.460  1.00 12.290          H  
ATOM   3691 1HB  LEU A 231     -14.643 -35.471 -48.694  1.00 16.910          H  
ATOM   3692 2HB  LEU A 231     -15.473 -36.248 -47.365  1.00 16.910          H  
ATOM   3693  HG  LEU A 231     -13.759 -33.799 -47.306  1.00 16.910          H  
ATOM   3694 1HD1 LEU A 231     -15.783 -32.626 -46.606  1.00 16.910          H  
ATOM   3695 2HD1 LEU A 231     -15.980 -33.413 -48.167  1.00 16.910          H  
ATOM   3696 3HD1 LEU A 231     -16.679 -34.131 -46.732  1.00 16.910          H  
ATOM   3697 1HD2 LEU A 231     -14.191 -33.670 -44.880  1.00 16.910          H  
ATOM   3698 2HD2 LEU A 231     -15.006 -35.217 -44.986  1.00 16.910          H  
ATOM   3699 3HD2 LEU A 231     -13.284 -35.122 -45.267  1.00 16.910          H  
ATOM   3700  N   ILE A 232     -12.538 -38.740 -48.228  1.00 10.600          N  
ATOM   3701  CA  ILE A 232     -12.403 -39.910 -49.074  1.00 11.040          C  
ATOM   3702  C   ILE A 232     -11.598 -41.069 -48.498  1.00 11.570          C  
ATOM   3703  O   ILE A 232     -10.505 -40.888 -47.958  1.00 11.820          O  
ATOM   3704  CB  ILE A 232     -11.776 -39.448 -50.414  1.00 15.280          C  
ATOM   3705  CG1 ILE A 232     -11.606 -40.646 -51.389  1.00 15.280          C  
ATOM   3706  CG2 ILE A 232     -10.472 -38.698 -50.148  1.00 15.280          C  
ATOM   3707  CD1 ILE A 232     -11.351 -40.274 -52.815  1.00 15.280          C  
ATOM   3708  H   ILE A 232     -11.890 -38.569 -47.456  1.00 12.720          H  
ATOM   3709  HA  ILE A 232     -13.408 -40.283 -49.278  1.00 13.250          H  
ATOM   3710  HB  ILE A 232     -12.469 -38.759 -50.904  1.00 18.340          H  
ATOM   3711 1HG1 ILE A 232     -10.761 -41.254 -51.057  1.00 18.340          H  
ATOM   3712 2HG1 ILE A 232     -12.478 -41.237 -51.354  1.00 18.340          H  
ATOM   3713 1HG2 ILE A 232     -10.047 -38.334 -51.073  1.00 18.340          H  
ATOM   3714 2HG2 ILE A 232     -10.657 -37.853 -49.507  1.00 18.340          H  
ATOM   3715 3HG2 ILE A 232      -9.771 -39.349 -49.669  1.00 18.340          H  
ATOM   3716 1HD1 ILE A 232     -11.254 -41.184 -53.411  1.00 18.340          H  
ATOM   3717 2HD1 ILE A 232     -12.196 -39.688 -53.190  1.00 18.340          H  
ATOM   3718 3HD1 ILE A 232     -10.440 -39.692 -52.896  1.00 18.340          H  
ATOM   3719  N   ASN A 233     -12.102 -42.281 -48.712  1.00 11.920          N  
ATOM   3720  CA  ASN A 233     -11.368 -43.479 -48.370  1.00 12.540          C  
ATOM   3721  C   ASN A 233     -10.605 -43.933 -49.607  1.00 12.790          C  
ATOM   3722  O   ASN A 233     -11.195 -44.232 -50.646  1.00 13.010          O  
ATOM   3723  CB  ASN A 233     -12.296 -44.564 -47.869  1.00 17.310          C  
ATOM   3724  CG  ASN A 233     -12.949 -44.209 -46.561  1.00 17.310          C  
ATOM   3725  OD1 ASN A 233     -12.291 -44.158 -45.512  1.00 17.310          O  
ATOM   3726  ND2 ASN A 233     -14.227 -43.934 -46.617  1.00 17.310          N  
ATOM   3727  H   ASN A 233     -13.048 -42.396 -49.107  1.00 14.300          H  
ATOM   3728  HA  ASN A 233     -10.641 -43.246 -47.593  1.00 15.050          H  
ATOM   3729 1HB  ASN A 233     -13.071 -44.756 -48.609  1.00 20.770          H  
ATOM   3730 2HB  ASN A 233     -11.734 -45.489 -47.737  1.00 20.770          H  
ATOM   3731 1HD2 ASN A 233     -14.723 -43.679 -45.792  1.00 20.770          H  
ATOM   3732 2HD2 ASN A 233     -14.698 -43.930 -47.530  1.00 20.770          H  
ATOM   3733  N   TYR A 234      -9.287 -44.031 -49.493  1.00 12.940          N  
ATOM   3734  CA  TYR A 234      -8.447 -44.419 -50.628  1.00 13.340          C  
ATOM   3735  C   TYR A 234      -8.152 -45.917 -50.587  1.00 13.500          C  
ATOM   3736  O   TYR A 234      -7.308 -46.430 -51.321  1.00 13.660          O  
ATOM   3737  CB  TYR A 234      -7.121 -43.663 -50.602  1.00 18.520          C  
ATOM   3738  CG  TYR A 234      -7.196 -42.155 -50.784  1.00 18.520          C  
ATOM   3739  CD1 TYR A 234      -7.086 -41.327 -49.679  1.00 18.520          C  
ATOM   3740  CD2 TYR A 234      -7.328 -41.602 -52.050  1.00 18.520          C  
ATOM   3741  CE1 TYR A 234      -7.096 -39.961 -49.836  1.00 18.520          C  
ATOM   3742  CE2 TYR A 234      -7.339 -40.228 -52.203  1.00 18.520          C  
ATOM   3743  CZ  TYR A 234      -7.220 -39.410 -51.098  1.00 18.520          C  
ATOM   3744  OH  TYR A 234      -7.209 -38.039 -51.244  1.00 18.520          O  
ATOM   3745  H   TYR A 234      -8.851 -43.776 -48.614  1.00 15.530          H  
ATOM   3746  HA  TYR A 234      -8.979 -44.200 -51.555  1.00 16.010          H  
ATOM   3747 1HB  TYR A 234      -6.625 -43.861 -49.652  1.00 22.220          H  
ATOM   3748 2HB  TYR A 234      -6.474 -44.060 -51.383  1.00 22.220          H  
ATOM   3749  HD1 TYR A 234      -6.978 -41.754 -48.685  1.00 22.220          H  
ATOM   3750  HD2 TYR A 234      -7.410 -42.249 -52.923  1.00 22.220          H  
ATOM   3751  HE1 TYR A 234      -7.000 -39.309 -48.966  1.00 22.220          H  
ATOM   3752  HE2 TYR A 234      -7.434 -39.790 -53.196  1.00 22.220          H  
ATOM   3753  HH  TYR A 234      -7.273 -37.604 -50.358  1.00 22.220          H  
ATOM   3754  N   ALA A 235      -8.857 -46.603 -49.704  1.00 13.520          N  
ATOM   3755  CA  ALA A 235      -8.728 -48.024 -49.463  1.00 13.750          C  
ATOM   3756  C   ALA A 235     -10.103 -48.616 -49.198  1.00 14.290          C  
ATOM   3757  O   ALA A 235     -10.413 -49.020 -48.084  1.00 14.510          O  
ATOM   3758  CB  ALA A 235      -7.795 -48.280 -48.293  1.00 19.160          C  
ATOM   3759  H   ALA A 235      -9.521 -46.087 -49.148  1.00 16.220          H  
ATOM   3760  HA  ALA A 235      -8.320 -48.491 -50.359  1.00 16.500          H  
ATOM   3761 1HB  ALA A 235      -7.697 -49.348 -48.140  1.00 22.990          H  
ATOM   3762 2HB  ALA A 235      -6.815 -47.854 -48.512  1.00 22.990          H  
ATOM   3763 3HB  ALA A 235      -8.200 -47.818 -47.392  1.00 22.990          H  
ATOM   3764  N   SER A 236     -10.950 -48.652 -50.213  1.00 14.630          N  
ATOM   3765  CA  SER A 236     -12.345 -49.069 -50.051  1.00 14.960          C  
ATOM   3766  C   SER A 236     -12.539 -50.506 -49.524  1.00 14.730          C  
ATOM   3767  O   SER A 236     -13.605 -50.830 -49.001  1.00 14.590          O  
ATOM   3768  CB  SER A 236     -13.073 -48.892 -51.368  1.00 20.810          C  
ATOM   3769  OG  SER A 236     -12.551 -49.742 -52.345  1.00 20.810          O  
ATOM   3770  H   SER A 236     -10.642 -48.338 -51.126  1.00 17.560          H  
ATOM   3771  HA  SER A 236     -12.806 -48.394 -49.328  1.00 17.950          H  
ATOM   3772 1HB  SER A 236     -14.132 -49.106 -51.227  1.00 24.970          H  
ATOM   3773 2HB  SER A 236     -12.986 -47.857 -51.697  1.00 24.970          H  
ATOM   3774  HG  SER A 236     -13.103 -49.625 -53.124  1.00 24.970          H  
ATOM   3775  N   ASP A 237     -11.510 -51.356 -49.622  1.00 14.780          N  
ATOM   3776  CA  ASP A 237     -11.589 -52.734 -49.117  1.00 14.690          C  
ATOM   3777  C   ASP A 237     -11.119 -52.845 -47.653  1.00 14.240          C  
ATOM   3778  O   ASP A 237     -11.070 -53.940 -47.085  1.00 13.810          O  
ATOM   3779  CB  ASP A 237     -10.733 -53.674 -49.970  1.00 20.600          C  
ATOM   3780  CG  ASP A 237     -11.242 -53.875 -51.399  1.00 20.600          C  
ATOM   3781  OD1 ASP A 237     -12.424 -53.790 -51.636  1.00 20.600          O  
ATOM   3782  OD2 ASP A 237     -10.418 -54.114 -52.248  1.00 20.600          O  
ATOM   3783  H   ASP A 237     -10.670 -51.032 -50.074  1.00 17.740          H  
ATOM   3784  HA  ASP A 237     -12.628 -53.059 -49.168  1.00 17.630          H  
ATOM   3785 1HB  ASP A 237      -9.717 -53.284 -50.017  1.00 24.720          H  
ATOM   3786 2HB  ASP A 237     -10.681 -54.649 -49.484  1.00 24.720          H  
ATOM   3787  N   GLU A 238     -10.741 -51.714 -47.067  1.00 14.530          N  
ATOM   3788  CA  GLU A 238     -10.240 -51.593 -45.697  1.00 14.390          C  
ATOM   3789  C   GLU A 238     -11.390 -51.397 -44.715  1.00 13.770          C  
ATOM   3790  O   GLU A 238     -12.499 -51.031 -45.103  1.00 13.570          O  
ATOM   3791  CB  GLU A 238      -9.194 -50.463 -45.602  1.00 20.200          C  
ATOM   3792  CG  GLU A 238      -8.503 -50.251 -44.240  1.00 20.200          C  
ATOM   3793  CD  GLU A 238      -7.764 -51.450 -43.736  1.00 20.200          C  
ATOM   3794  OE1 GLU A 238      -6.583 -51.535 -43.918  1.00 20.200          O  
ATOM   3795  OE2 GLU A 238      -8.421 -52.299 -43.166  1.00 20.200          O  
ATOM   3796  H   GLU A 238     -10.818 -50.846 -47.602  1.00 17.440          H  
ATOM   3797  HA  GLU A 238      -9.739 -52.525 -45.433  1.00 17.270          H  
ATOM   3798 1HB  GLU A 238      -8.421 -50.633 -46.340  1.00 24.240          H  
ATOM   3799 2HB  GLU A 238      -9.671 -49.521 -45.839  1.00 24.240          H  
ATOM   3800 1HG  GLU A 238      -7.778 -49.452 -44.379  1.00 24.240          H  
ATOM   3801 2HG  GLU A 238      -9.198 -49.907 -43.504  1.00 24.240          H  
ATOM   3802  N   TRP A 239     -11.149 -51.701 -43.437  1.00 13.630          N  
ATOM   3803  CA  TRP A 239     -12.174 -51.506 -42.413  1.00 13.110          C  
ATOM   3804  C   TRP A 239     -12.637 -50.055 -42.303  1.00 12.660          C  
ATOM   3805  O   TRP A 239     -13.794 -49.805 -41.968  1.00 12.810          O  
ATOM   3806  CB  TRP A 239     -11.678 -51.968 -41.050  1.00 18.560          C  
ATOM   3807  CG  TRP A 239     -11.713 -53.435 -40.861  1.00 18.560          C  
ATOM   3808  CD1 TRP A 239     -10.658 -54.292 -40.782  1.00 18.560          C  
ATOM   3809  CD2 TRP A 239     -12.900 -54.241 -40.710  1.00 18.560          C  
ATOM   3810  NE1 TRP A 239     -11.110 -55.577 -40.590  1.00 18.560          N  
ATOM   3811  CE2 TRP A 239     -12.480 -55.561 -40.545  1.00 18.560          C  
ATOM   3812  CE3 TRP A 239     -14.271 -53.950 -40.699  1.00 18.560          C  
ATOM   3813  CZ2 TRP A 239     -13.378 -56.597 -40.372  1.00 18.560          C  
ATOM   3814  CZ3 TRP A 239     -15.170 -54.988 -40.526  1.00 18.560          C  
ATOM   3815  CH2 TRP A 239     -14.735 -56.278 -40.366  1.00 18.560          C  
ATOM   3816  H   TRP A 239     -10.213 -52.039 -43.187  1.00 16.360          H  
ATOM   3817  HA  TRP A 239     -13.033 -52.114 -42.690  1.00 15.730          H  
ATOM   3818 1HB  TRP A 239     -10.650 -51.632 -40.911  1.00 22.270          H  
ATOM   3819 2HB  TRP A 239     -12.284 -51.509 -40.274  1.00 22.270          H  
ATOM   3820  HD1 TRP A 239      -9.608 -54.001 -40.858  1.00 22.270          H  
ATOM   3821  HE1 TRP A 239     -10.528 -56.399 -40.497  1.00 22.270          H  
ATOM   3822  HE3 TRP A 239     -14.623 -52.924 -40.827  1.00 22.270          H  
ATOM   3823  HZ2 TRP A 239     -13.052 -57.628 -40.241  1.00 22.270          H  
ATOM   3824  HZ3 TRP A 239     -16.234 -54.754 -40.520  1.00 22.270          H  
ATOM   3825  HH2 TRP A 239     -15.469 -57.070 -40.231  1.00 22.270          H  
ATOM   3826  N   ASN A 240     -11.750 -49.097 -42.579  1.00 12.270          N  
ATOM   3827  CA  ASN A 240     -12.116 -47.689 -42.567  1.00 11.980          C  
ATOM   3828  C   ASN A 240     -12.820 -47.216 -41.304  1.00 11.400          C  
ATOM   3829  O   ASN A 240     -13.887 -46.607 -41.361  1.00 11.260          O  
ATOM   3830  CB  ASN A 240     -12.891 -47.353 -43.821  1.00 16.890          C  
ATOM   3831  CG  ASN A 240     -12.001 -47.483 -45.040  1.00 16.890          C  
ATOM   3832  OD1 ASN A 240     -10.861 -46.992 -45.040  1.00 16.890          O  
ATOM   3833  ND2 ASN A 240     -12.475 -48.131 -46.052  1.00 16.890          N  
ATOM   3834  H   ASN A 240     -10.797 -49.345 -42.808  1.00 14.720          H  
ATOM   3835  HA  ASN A 240     -11.188 -47.117 -42.618  1.00 14.380          H  
ATOM   3836 1HB  ASN A 240     -13.743 -48.025 -43.928  1.00 20.270          H  
ATOM   3837 2HB  ASN A 240     -13.273 -46.333 -43.762  1.00 20.270          H  
ATOM   3838 1HD2 ASN A 240     -11.904 -48.264 -46.875  1.00 20.270          H  
ATOM   3839 2HD2 ASN A 240     -13.389 -48.536 -46.009  1.00 20.270          H  
ATOM   3840  N   GLN A 241     -12.243 -47.522 -40.139  1.00 11.230          N  
ATOM   3841  CA  GLN A 241     -12.827 -47.076 -38.876  1.00 10.820          C  
ATOM   3842  C   GLN A 241     -12.916 -45.547 -38.845  1.00 10.420          C  
ATOM   3843  O   GLN A 241     -13.838 -44.965 -38.275  1.00 10.530          O  
ATOM   3844  CB  GLN A 241     -11.986 -47.565 -37.691  1.00 15.310          C  
ATOM   3845  CG  GLN A 241     -11.950 -49.086 -37.525  1.00 15.310          C  
ATOM   3846  CD  GLN A 241     -10.846 -49.749 -38.352  1.00 15.310          C  
ATOM   3847  OE1 GLN A 241     -10.371 -49.187 -39.356  1.00 15.310          O  
ATOM   3848  NE2 GLN A 241     -10.429 -50.938 -37.934  1.00 15.310          N  
ATOM   3849  H   GLN A 241     -11.378 -48.061 -40.141  1.00 13.480          H  
ATOM   3850  HA  GLN A 241     -13.833 -47.479 -38.791  1.00 12.980          H  
ATOM   3851 1HB  GLN A 241     -10.962 -47.208 -37.803  1.00 18.370          H  
ATOM   3852 2HB  GLN A 241     -12.381 -47.136 -36.771  1.00 18.370          H  
ATOM   3853 1HG  GLN A 241     -11.778 -49.324 -36.476  1.00 18.370          H  
ATOM   3854 2HG  GLN A 241     -12.908 -49.494 -37.850  1.00 18.370          H  
ATOM   3855 1HE2 GLN A 241      -9.702 -51.421 -38.427  1.00 18.370          H  
ATOM   3856 2HE2 GLN A 241     -10.836 -51.353 -37.119  1.00 18.370          H  
ATOM   3857  N   THR A 242     -11.977 -44.884 -39.506  1.00 10.150          N  
ATOM   3858  CA  THR A 242     -11.920 -43.441 -39.581  1.00  9.960          C  
ATOM   3859  C   THR A 242     -12.920 -42.928 -40.637  1.00  9.680          C  
ATOM   3860  O   THR A 242     -12.548 -42.463 -41.722  1.00  9.670          O  
ATOM   3861  CB  THR A 242     -10.463 -43.018 -39.867  1.00 14.020          C  
ATOM   3862  OG1 THR A 242      -9.986 -43.696 -41.029  1.00 14.020          O  
ATOM   3863  CG2 THR A 242      -9.577 -43.424 -38.692  1.00 14.020          C  
ATOM   3864  H   THR A 242     -11.229 -45.388 -39.965  1.00 12.180          H  
ATOM   3865  HA  THR A 242     -12.218 -43.029 -38.621  1.00 11.950          H  
ATOM   3866  HB  THR A 242     -10.406 -41.943 -40.020  1.00 16.820          H  
ATOM   3867  HG1 THR A 242      -9.096 -43.316 -41.285  1.00 16.820          H  
ATOM   3868 1HG2 THR A 242      -8.562 -43.142 -38.899  1.00 16.820          H  
ATOM   3869 2HG2 THR A 242      -9.893 -42.937 -37.806  1.00 16.820          H  
ATOM   3870 3HG2 THR A 242      -9.625 -44.498 -38.547  1.00 16.820          H  
ATOM   3871  N   ARG A 243     -14.206 -43.034 -40.286  1.00  9.680          N  
ATOM   3872  CA  ARG A 243     -15.332 -42.702 -41.160  1.00  9.630          C  
ATOM   3873  C   ARG A 243     -16.408 -41.822 -40.479  1.00  9.220          C  
ATOM   3874  O   ARG A 243     -16.306 -41.579 -39.271  1.00  9.110          O  
ATOM   3875  CB  ARG A 243     -15.971 -43.995 -41.692  1.00 13.500          C  
ATOM   3876  CG  ARG A 243     -16.597 -44.962 -40.688  1.00 13.500          C  
ATOM   3877  CD  ARG A 243     -17.205 -46.096 -41.458  1.00 13.500          C  
ATOM   3878  NE  ARG A 243     -17.861 -47.117 -40.639  1.00 13.500          N  
ATOM   3879  CZ  ARG A 243     -17.257 -48.230 -40.150  1.00 13.500          C  
ATOM   3880  NH1 ARG A 243     -15.979 -48.446 -40.371  1.00 13.500          N  
ATOM   3881  NH2 ARG A 243     -17.961 -49.116 -39.454  1.00 13.500          N  
ATOM   3882  H   ARG A 243     -14.365 -43.452 -39.366  1.00 11.620          H  
ATOM   3883  HA  ARG A 243     -14.905 -42.171 -42.008  1.00 11.560          H  
ATOM   3884 1HB  ARG A 243     -16.760 -43.791 -42.387  1.00 16.200          H  
ATOM   3885 2HB  ARG A 243     -15.211 -44.558 -42.234  1.00 16.200          H  
ATOM   3886 1HG  ARG A 243     -15.833 -45.356 -40.021  1.00 16.200          H  
ATOM   3887 2HG  ARG A 243     -17.380 -44.462 -40.106  1.00 16.200          H  
ATOM   3888 1HD  ARG A 243     -17.959 -45.678 -42.122  1.00 16.200          H  
ATOM   3889 2HD  ARG A 243     -16.436 -46.574 -42.064  1.00 16.200          H  
ATOM   3890  HE  ARG A 243     -18.842 -46.990 -40.450  1.00 16.200          H  
ATOM   3891 1HH1 ARG A 243     -15.410 -47.761 -40.898  1.00 16.200          H  
ATOM   3892 2HH1 ARG A 243     -15.532 -49.282 -40.023  1.00 16.200          H  
ATOM   3893 1HH2 ARG A 243     -18.947 -48.972 -39.291  1.00 16.200          H  
ATOM   3894 2HH2 ARG A 243     -17.513 -49.949 -39.100  1.00 16.200          H  
ATOM   3895  N   PRO A 244     -17.275 -41.132 -41.286  1.00  9.210          N  
ATOM   3896  CA  PRO A 244     -18.523 -40.391 -40.974  1.00  8.850          C  
ATOM   3897  C   PRO A 244     -19.848 -41.162 -40.695  1.00  8.770          C  
ATOM   3898  O   PRO A 244     -20.031 -42.286 -41.187  1.00  9.310          O  
ATOM   3899  CB  PRO A 244     -18.695 -39.538 -42.232  1.00 13.270          C  
ATOM   3900  CG  PRO A 244     -18.083 -40.313 -43.335  1.00 13.270          C  
ATOM   3901  CD  PRO A 244     -16.885 -40.954 -42.733  1.00 13.270          C  
ATOM   3902  HA  PRO A 244     -18.306 -39.728 -40.114  1.00 10.620          H  
ATOM   3903 1HB  PRO A 244     -19.761 -39.400 -42.406  1.00 15.930          H  
ATOM   3904 2HB  PRO A 244     -18.259 -38.553 -42.084  1.00 15.930          H  
ATOM   3905 1HG  PRO A 244     -18.804 -41.046 -43.727  1.00 15.930          H  
ATOM   3906 2HG  PRO A 244     -17.822 -39.640 -44.167  1.00 15.930          H  
ATOM   3907 1HD  PRO A 244     -16.730 -41.872 -43.276  1.00 15.930          H  
ATOM   3908 2HD  PRO A 244     -16.016 -40.269 -42.812  1.00 15.930          H  
ATOM   3909  N   CYS A 245     -20.811 -40.462 -40.051  1.00  8.230          N  
ATOM   3910  CA  CYS A 245     -22.230 -40.838 -39.793  1.00  8.150          C  
ATOM   3911  C   CYS A 245     -23.222 -40.664 -40.954  1.00  8.040          C  
ATOM   3912  O   CYS A 245     -23.115 -39.737 -41.757  1.00  7.960          O  
ATOM   3913  CB  CYS A 245     -22.902 -40.003 -38.670  1.00 11.440          C  
ATOM   3914  SG  CYS A 245     -22.456 -40.233 -36.907  1.00 11.440          S  
ATOM   3915  H   CYS A 245     -20.525 -39.544 -39.700  1.00  9.880          H  
ATOM   3916  HA  CYS A 245     -22.239 -41.880 -39.498  1.00  9.780          H  
ATOM   3917 1HB  CYS A 245     -22.724 -38.947 -38.895  1.00 13.730          H  
ATOM   3918 2HB  CYS A 245     -23.980 -40.146 -38.743  1.00 13.730          H  
ATOM   3919  N   MET A 246     -24.235 -41.542 -40.995  1.00  8.260          N  
ATOM   3920  CA  MET A 246     -25.385 -41.400 -41.899  1.00  8.180          C  
ATOM   3921  C   MET A 246     -26.615 -41.896 -41.113  1.00  7.810          C  
ATOM   3922  O   MET A 246     -26.546 -42.976 -40.528  1.00  8.170          O  
ATOM   3923  CB  MET A 246     -25.175 -42.205 -43.180  1.00 11.480          C  
ATOM   3924  CG  MET A 246     -26.278 -42.029 -44.211  1.00 11.480          C  
ATOM   3925  SD  MET A 246     -25.977 -42.899 -45.772  1.00 11.480          S  
ATOM   3926  CE  MET A 246     -26.496 -44.564 -45.380  1.00 11.480          C  
ATOM   3927  H   MET A 246     -24.241 -42.309 -40.337  1.00  9.910          H  
ATOM   3928  HA  MET A 246     -25.532 -40.349 -42.141  1.00  9.820          H  
ATOM   3929 1HB  MET A 246     -24.232 -41.910 -43.639  1.00 13.780          H  
ATOM   3930 2HB  MET A 246     -25.104 -43.262 -42.932  1.00 13.780          H  
ATOM   3931 1HG  MET A 246     -27.202 -42.411 -43.789  1.00 13.780          H  
ATOM   3932 2HG  MET A 246     -26.407 -40.968 -44.426  1.00 13.780          H  
ATOM   3933 1HE  MET A 246     -26.371 -45.201 -46.252  1.00 13.780          H  
ATOM   3934 2HE  MET A 246     -25.897 -44.954 -44.559  1.00 13.780          H  
ATOM   3935 3HE  MET A 246     -27.550 -44.555 -45.090  1.00 13.780          H  
ATOM   3936  N   VAL A 247     -27.721 -41.117 -41.048  1.00  7.320          N  
ATOM   3937  CA  VAL A 247     -28.862 -41.584 -40.233  1.00  7.130          C  
ATOM   3938  C   VAL A 247     -30.234 -41.663 -40.933  1.00  7.060          C  
ATOM   3939  O   VAL A 247     -30.751 -42.765 -41.124  1.00  7.430          O  
ATOM   3940  CB  VAL A 247     -28.985 -40.664 -38.992  1.00 10.060          C  
ATOM   3941  CG1 VAL A 247     -30.187 -41.097 -38.090  1.00 10.060          C  
ATOM   3942  CG2 VAL A 247     -27.660 -40.690 -38.226  1.00 10.060          C  
ATOM   3943  H   VAL A 247     -27.755 -40.239 -41.548  1.00  8.780          H  
ATOM   3944  HA  VAL A 247     -28.626 -42.588 -39.879  1.00  8.560          H  
ATOM   3945  HB  VAL A 247     -29.188 -39.645 -39.313  1.00 12.070          H  
ATOM   3946 1HG1 VAL A 247     -30.253 -40.429 -37.233  1.00 12.070          H  
ATOM   3947 2HG1 VAL A 247     -31.129 -41.056 -38.632  1.00 12.070          H  
ATOM   3948 3HG1 VAL A 247     -30.028 -42.119 -37.735  1.00 12.070          H  
ATOM   3949 1HG2 VAL A 247     -27.733 -40.039 -37.359  1.00 12.070          H  
ATOM   3950 2HG2 VAL A 247     -27.461 -41.712 -37.913  1.00 12.070          H  
ATOM   3951 3HG2 VAL A 247     -26.847 -40.345 -38.854  1.00 12.070          H  
ATOM   3952  N   GLN A 248     -30.815 -40.490 -41.258  1.00  6.840          N  
ATOM   3953  CA  GLN A 248     -32.139 -40.316 -41.881  1.00  6.880          C  
ATOM   3954  C   GLN A 248     -32.350 -38.831 -42.137  1.00  6.510          C  
ATOM   3955  O   GLN A 248     -31.988 -37.989 -41.313  1.00  6.700          O  
ATOM   3956  CB  GLN A 248     -33.295 -40.852 -41.004  1.00  9.620          C  
ATOM   3957  CG  GLN A 248     -34.718 -40.791 -41.695  1.00  9.620          C  
ATOM   3958  CD  GLN A 248     -35.838 -41.461 -40.879  1.00  9.620          C  
ATOM   3959  OE1 GLN A 248     -35.685 -41.623 -39.666  1.00  9.620          O  
ATOM   3960  NE2 GLN A 248     -36.962 -41.861 -41.522  1.00  9.620          N  
ATOM   3961  H   GLN A 248     -30.302 -39.648 -41.051  1.00  8.210          H  
ATOM   3962  HA  GLN A 248     -32.166 -40.825 -42.836  1.00  8.260          H  
ATOM   3963 1HB  GLN A 248     -33.104 -41.880 -40.716  1.00 11.540          H  
ATOM   3964 2HB  GLN A 248     -33.350 -40.265 -40.091  1.00 11.540          H  
ATOM   3965 1HG  GLN A 248     -35.004 -39.747 -41.823  1.00 11.540          H  
ATOM   3966 2HG  GLN A 248     -34.661 -41.282 -42.667  1.00 11.540          H  
ATOM   3967 1HE2 GLN A 248     -37.702 -42.300 -41.007  1.00 11.540          H  
ATOM   3968 2HE2 GLN A 248     -37.127 -41.736 -42.529  1.00 11.540          H  
ATOM   3969  N   GLY A 249     -32.981 -38.494 -43.248  1.00  6.230          N  
ATOM   3970  CA  GLY A 249     -33.259 -37.111 -43.564  1.00  6.030          C  
ATOM   3971  C   GLY A 249     -34.712 -36.665 -43.439  1.00  5.940          C  
ATOM   3972  O   GLY A 249     -35.577 -37.360 -42.882  1.00  6.560          O  
ATOM   3973  H   GLY A 249     -33.243 -39.184 -43.944  1.00  7.480          H  
ATOM   3974 1HA  GLY A 249     -32.626 -36.462 -42.960  1.00  7.240          H  
ATOM   3975 2HA  GLY A 249     -32.952 -36.961 -44.596  1.00  7.240          H  
ATOM   3976  N   PHE A 250     -34.935 -35.455 -43.972  1.00  5.380          N  
ATOM   3977  CA  PHE A 250     -36.213 -34.747 -44.018  1.00  5.360          C  
ATOM   3978  C   PHE A 250     -36.780 -34.717 -45.442  1.00  4.840          C  
ATOM   3979  O   PHE A 250     -36.187 -34.143 -46.361  1.00  4.680          O  
ATOM   3980  CB  PHE A 250     -36.088 -33.291 -43.513  1.00  7.510          C  
ATOM   3981  CG  PHE A 250     -35.872 -33.042 -41.996  1.00  7.510          C  
ATOM   3982  CD1 PHE A 250     -35.239 -33.938 -41.133  1.00  7.510          C  
ATOM   3983  CD2 PHE A 250     -36.365 -31.856 -41.438  1.00  7.510          C  
ATOM   3984  CE1 PHE A 250     -35.113 -33.649 -39.797  1.00  7.510          C  
ATOM   3985  CE2 PHE A 250     -36.244 -31.586 -40.100  1.00  7.510          C  
ATOM   3986  CZ  PHE A 250     -35.621 -32.485 -39.285  1.00  7.510          C  
ATOM   3987  H   PHE A 250     -34.109 -35.013 -44.382  1.00  6.460          H  
ATOM   3988  HA  PHE A 250     -36.923 -35.269 -43.378  1.00  6.430          H  
ATOM   3989 1HB  PHE A 250     -35.253 -32.829 -44.033  1.00  9.010          H  
ATOM   3990 2HB  PHE A 250     -36.981 -32.748 -43.812  1.00  9.010          H  
ATOM   3991  HD1 PHE A 250     -34.841 -34.866 -41.488  1.00  9.010          H  
ATOM   3992  HD2 PHE A 250     -36.874 -31.132 -42.082  1.00  9.010          H  
ATOM   3993  HE1 PHE A 250     -34.615 -34.358 -39.140  1.00  9.010          H  
ATOM   3994  HE2 PHE A 250     -36.649 -30.658 -39.688  1.00  9.010          H  
ATOM   3995  HZ  PHE A 250     -35.528 -32.280 -38.223  1.00  9.010          H  
ATOM   3996  N   LYS A 251     -37.955 -35.295 -45.618  1.00  4.880          N  
ATOM   3997  CA  LYS A 251     -38.620 -35.354 -46.916  1.00  4.570          C  
ATOM   3998  C   LYS A 251     -39.799 -34.385 -46.981  1.00  4.320          C  
ATOM   3999  O   LYS A 251     -40.195 -33.770 -45.990  1.00  4.710          O  
ATOM   4000  CB  LYS A 251     -39.094 -36.782 -47.263  1.00  6.520          C  
ATOM   4001  CG  LYS A 251     -37.980 -37.933 -47.326  1.00  6.520          C  
ATOM   4002  CD  LYS A 251     -37.055 -37.817 -48.460  1.00  6.520          C  
ATOM   4003  CE  LYS A 251     -36.064 -38.967 -48.490  1.00  6.520          C  
ATOM   4004  NZ  LYS A 251     -35.145 -38.798 -49.591  1.00  6.520          N  
ATOM   4005  H   LYS A 251     -38.395 -35.744 -44.827  1.00  5.860          H  
ATOM   4006  HA  LYS A 251     -37.912 -35.040 -47.683  1.00  5.480          H  
ATOM   4007 1HB  LYS A 251     -39.872 -37.081 -46.579  1.00  7.830          H  
ATOM   4008 2HB  LYS A 251     -39.561 -36.758 -48.229  1.00  7.830          H  
ATOM   4009 1HG  LYS A 251     -37.331 -37.885 -46.466  1.00  7.830          H  
ATOM   4010 2HG  LYS A 251     -38.464 -38.913 -47.355  1.00  7.830          H  
ATOM   4011 1HD  LYS A 251     -37.630 -37.874 -49.358  1.00  7.830          H  
ATOM   4012 2HD  LYS A 251     -36.513 -36.867 -48.427  1.00  7.830          H  
ATOM   4013 1HE  LYS A 251     -35.493 -38.983 -47.557  1.00  7.830          H  
ATOM   4014 2HE  LYS A 251     -36.593 -39.916 -48.601  1.00  7.830          H  
ATOM   4015 1HZ  LYS A 251     -34.436 -39.555 -49.635  1.00  7.830          H  
ATOM   4016 2HZ  LYS A 251     -35.646 -38.779 -50.449  1.00  7.830          H  
ATOM   4017 3HZ  LYS A 251     -34.661 -37.902 -49.454  1.00  7.830          H  
ATOM   4018  N   CYS A 252     -40.310 -34.261 -48.185  1.00  3.950          N  
ATOM   4019  CA  CYS A 252     -41.430 -33.458 -48.647  1.00  3.840          C  
ATOM   4020  C   CYS A 252     -41.983 -34.356 -49.724  1.00  3.480          C  
ATOM   4021  O   CYS A 252     -41.721 -35.537 -49.641  1.00  3.680          O  
ATOM   4022  CB  CYS A 252     -40.979 -32.106 -49.165  1.00  5.420          C  
ATOM   4023  SG  CYS A 252     -39.930 -32.223 -50.572  1.00  5.420          S  
ATOM   4024  H   CYS A 252     -39.868 -34.819 -48.900  1.00  4.740          H  
ATOM   4025  HA  CYS A 252     -42.155 -33.325 -47.856  1.00  4.610          H  
ATOM   4026 1HB  CYS A 252     -41.847 -31.496 -49.426  1.00  6.500          H  
ATOM   4027 2HB  CYS A 252     -40.439 -31.581 -48.377  1.00  6.500          H  
ATOM   4028  HG  CYS A 252     -39.707 -30.913 -50.677  1.00  6.500          H  
ATOM   4029  N   HIS A 253     -42.789 -33.892 -50.666  1.00  3.260          N  
ATOM   4030  CA  HIS A 253     -43.309 -34.843 -51.661  1.00  2.960          C  
ATOM   4031  C   HIS A 253     -42.730 -34.624 -53.087  1.00  2.660          C  
ATOM   4032  O   HIS A 253     -43.335 -35.036 -54.078  1.00  2.870          O  
ATOM   4033  CB  HIS A 253     -44.834 -34.792 -51.697  1.00  4.260          C  
ATOM   4034  CG  HIS A 253     -45.494 -35.180 -50.394  1.00  4.260          C  
ATOM   4035  ND1 HIS A 253     -45.528 -36.485 -49.931  1.00  4.260          N  
ATOM   4036  CD2 HIS A 253     -46.152 -34.438 -49.472  1.00  4.260          C  
ATOM   4037  CE1 HIS A 253     -46.196 -36.517 -48.791  1.00  4.260          C  
ATOM   4038  NE2 HIS A 253     -46.576 -35.295 -48.488  1.00  4.260          N  
ATOM   4039  H   HIS A 253     -43.025 -32.911 -50.717  1.00  3.910          H  
ATOM   4040  HA  HIS A 253     -43.044 -35.856 -51.359  1.00  3.550          H  
ATOM   4041 1HB  HIS A 253     -45.176 -33.816 -51.995  1.00  5.120          H  
ATOM   4042 2HB  HIS A 253     -45.184 -35.493 -52.443  1.00  5.120          H  
ATOM   4043  HD1 HIS A 253     -44.805 -37.187 -50.148  1.00  5.120          H  
ATOM   4044  HD2 HIS A 253     -46.385 -33.381 -49.398  1.00  5.120          H  
ATOM   4045  HE1 HIS A 253     -46.347 -37.454 -48.269  1.00  5.120          H  
ATOM   4046  N   LEU A 254     -41.583 -33.938 -53.191  1.00  2.340          N  
ATOM   4047  CA  LEU A 254     -40.957 -33.607 -54.483  1.00  2.150          C  
ATOM   4048  C   LEU A 254     -40.143 -34.650 -55.253  1.00  2.020          C  
ATOM   4049  O   LEU A 254     -39.178 -35.221 -54.751  1.00  2.200          O  
ATOM   4050  CB  LEU A 254     -39.911 -32.480 -54.286  1.00  3.090          C  
ATOM   4051  CG  LEU A 254     -40.348 -31.033 -53.873  1.00  3.090          C  
ATOM   4052  CD1 LEU A 254     -39.130 -30.199 -53.490  1.00  3.090          C  
ATOM   4053  CD2 LEU A 254     -41.015 -30.322 -55.051  1.00  3.090          C  
ATOM   4054  H   LEU A 254     -41.136 -33.638 -52.336  1.00  2.810          H  
ATOM   4055  HA  LEU A 254     -41.754 -33.273 -55.141  1.00  2.580          H  
ATOM   4056 1HB  LEU A 254     -39.189 -32.822 -53.549  1.00  3.700          H  
ATOM   4057 2HB  LEU A 254     -39.402 -32.417 -55.208  1.00  3.700          H  
ATOM   4058  HG  LEU A 254     -41.001 -31.096 -53.033  1.00  3.700          H  
ATOM   4059 1HD1 LEU A 254     -39.454 -29.200 -53.199  1.00  3.700          H  
ATOM   4060 2HD1 LEU A 254     -38.603 -30.658 -52.662  1.00  3.700          H  
ATOM   4061 3HD1 LEU A 254     -38.456 -30.118 -54.322  1.00  3.700          H  
ATOM   4062 1HD2 LEU A 254     -41.306 -29.317 -54.746  1.00  3.700          H  
ATOM   4063 2HD2 LEU A 254     -40.330 -30.251 -55.862  1.00  3.700          H  
ATOM   4064 3HD2 LEU A 254     -41.850 -30.849 -55.371  1.00  3.700          H  
ATOM   4065  N   ILE A 255     -40.442 -34.720 -56.548  1.00  1.790          N  
ATOM   4066  CA  ILE A 255     -39.676 -35.400 -57.592  1.00  1.730          C  
ATOM   4067  C   ILE A 255     -39.576 -34.349 -58.664  1.00  1.500          C  
ATOM   4068  O   ILE A 255     -40.362 -33.389 -58.619  1.00  1.710          O  
ATOM   4069  CB  ILE A 255     -40.304 -36.693 -58.134  1.00  2.450          C  
ATOM   4070  CG1 ILE A 255     -41.698 -36.488 -58.758  1.00  2.450          C  
ATOM   4071  CG2 ILE A 255     -40.356 -37.686 -57.073  1.00  2.450          C  
ATOM   4072  CD1 ILE A 255     -41.729 -36.165 -60.285  1.00  2.450          C  
ATOM   4073  H   ILE A 255     -41.279 -34.245 -56.831  1.00  2.150          H  
ATOM   4074  HA  ILE A 255     -38.672 -35.630 -57.231  1.00  2.080          H  
ATOM   4075  HB  ILE A 255     -39.684 -37.067 -58.925  1.00  2.940          H  
ATOM   4076 1HG1 ILE A 255     -42.269 -37.402 -58.603  1.00  2.940          H  
ATOM   4077 2HG1 ILE A 255     -42.179 -35.693 -58.231  1.00  2.940          H  
ATOM   4078 1HG2 ILE A 255     -40.754 -38.591 -57.492  1.00  2.940          H  
ATOM   4079 2HG2 ILE A 255     -39.356 -37.865 -56.677  1.00  2.940          H  
ATOM   4080 3HG2 ILE A 255     -41.002 -37.343 -56.269  1.00  2.940          H  
ATOM   4081 1HD1 ILE A 255     -42.751 -36.061 -60.619  1.00  2.940          H  
ATOM   4082 2HD1 ILE A 255     -41.218 -35.252 -60.517  1.00  2.940          H  
ATOM   4083 3HD1 ILE A 255     -41.258 -36.979 -60.838  1.00  2.940          H  
ATOM   4084  N   GLY A 256     -38.707 -34.523 -59.662  1.00  1.490          N  
ATOM   4085  CA  GLY A 256     -38.645 -33.508 -60.704  1.00  1.630          C  
ATOM   4086  C   GLY A 256     -39.012 -33.888 -62.126  1.00  1.600          C  
ATOM   4087  O   GLY A 256     -39.391 -35.026 -62.442  1.00  1.770          O  
ATOM   4088  H   GLY A 256     -38.097 -35.330 -59.691  1.00  1.790          H  
ATOM   4089 1HA  GLY A 256     -39.290 -32.687 -60.424  1.00  1.960          H  
ATOM   4090 2HA  GLY A 256     -37.635 -33.103 -60.717  1.00  1.960          H  
ATOM   4091  N   ALA A 257     -38.840 -32.890 -62.986  1.00  1.660          N  
ATOM   4092  CA  ALA A 257     -39.115 -32.962 -64.411  1.00  1.760          C  
ATOM   4093  C   ALA A 257     -38.341 -31.882 -65.155  1.00  1.650          C  
ATOM   4094  O   ALA A 257     -37.894 -30.890 -64.563  1.00  1.510          O  
ATOM   4095  CB  ALA A 257     -40.596 -32.815 -64.683  1.00  2.420          C  
ATOM   4096  H   ALA A 257     -38.520 -32.005 -62.580  1.00  1.990          H  
ATOM   4097  HA  ALA A 257     -38.783 -33.932 -64.768  1.00  2.110          H  
ATOM   4098 1HB  ALA A 257     -40.779 -32.896 -65.754  1.00  2.910          H  
ATOM   4099 2HB  ALA A 257     -41.143 -33.600 -64.160  1.00  2.910          H  
ATOM   4100 3HB  ALA A 257     -40.922 -31.847 -64.338  1.00  2.910          H  
ATOM   4101  N   SER A 258     -38.180 -32.066 -66.456  1.00  1.760          N  
ATOM   4102  CA  SER A 258     -37.485 -31.079 -67.263  1.00  1.690          C  
ATOM   4103  C   SER A 258     -38.404 -29.928 -67.654  1.00  1.650          C  
ATOM   4104  O   SER A 258     -39.438 -30.130 -68.303  1.00  1.820          O  
ATOM   4105  CB  SER A 258     -36.891 -31.751 -68.484  1.00  2.390          C  
ATOM   4106  OG  SER A 258     -35.898 -32.676 -68.104  1.00  2.390          O  
ATOM   4107  H   SER A 258     -38.557 -32.902 -66.904  1.00  2.110          H  
ATOM   4108  HA  SER A 258     -36.668 -30.674 -66.676  1.00  2.030          H  
ATOM   4109 1HB  SER A 258     -37.681 -32.261 -69.031  1.00  2.870          H  
ATOM   4110 2HB  SER A 258     -36.464 -31.004 -69.141  1.00  2.870          H  
ATOM   4111  HG  SER A 258     -35.560 -33.066 -68.913  1.00  2.870          H  
ATOM   4112  N   HIS A 259     -37.991 -28.716 -67.280  1.00  1.560          N  
ATOM   4113  CA  HIS A 259     -38.742 -27.488 -67.524  1.00  1.640          C  
ATOM   4114  C   HIS A 259     -37.907 -26.388 -68.133  1.00  1.600          C  
ATOM   4115  O   HIS A 259     -36.700 -26.282 -67.897  1.00  1.640          O  
ATOM   4116  CB  HIS A 259     -39.393 -26.971 -66.246  1.00  2.260          C  
ATOM   4117  CG  HIS A 259     -40.532 -27.790 -65.812  1.00  2.260          C  
ATOM   4118  ND1 HIS A 259     -41.785 -27.622 -66.355  1.00  2.260          N  
ATOM   4119  CD2 HIS A 259     -40.648 -28.779 -64.910  1.00  2.260          C  
ATOM   4120  CE1 HIS A 259     -42.618 -28.467 -65.800  1.00  2.260          C  
ATOM   4121  NE2 HIS A 259     -41.966 -29.169 -64.920  1.00  2.260          N  
ATOM   4122  H   HIS A 259     -37.114 -28.670 -66.754  1.00  1.870          H  
ATOM   4123  HA  HIS A 259     -39.543 -27.703 -68.226  1.00  1.970          H  
ATOM   4124 1HB  HIS A 259     -38.652 -26.958 -65.441  1.00  2.720          H  
ATOM   4125 2HB  HIS A 259     -39.735 -25.947 -66.395  1.00  2.720          H  
ATOM   4126  HD1 HIS A 259     -41.968 -27.138 -67.210  1.00  2.720          H  
ATOM   4127  HD2 HIS A 259     -39.933 -29.260 -64.236  1.00  2.720          H  
ATOM   4128  HE1 HIS A 259     -43.666 -28.488 -66.098  1.00  2.720          H  
ATOM   4129  N   LEU A 260     -38.562 -25.530 -68.909  1.00  1.700          N  
ATOM   4130  CA  LEU A 260     -37.822 -24.498 -69.610  1.00  1.760          C  
ATOM   4131  C   LEU A 260     -37.068 -23.602 -68.660  1.00  1.620          C  
ATOM   4132  O   LEU A 260     -37.615 -23.075 -67.686  1.00  1.660          O  
ATOM   4133  CB  LEU A 260     -38.764 -23.617 -70.430  1.00  2.440          C  
ATOM   4134  CG  LEU A 260     -38.101 -22.668 -71.468  1.00  2.440          C  
ATOM   4135  CD1 LEU A 260     -37.533 -23.514 -72.643  1.00  2.440          C  
ATOM   4136  CD2 LEU A 260     -39.113 -21.651 -71.946  1.00  2.440          C  
ATOM   4137  H   LEU A 260     -39.561 -25.628 -69.037  1.00  2.040          H  
ATOM   4138  HA  LEU A 260     -37.094 -24.966 -70.256  1.00  2.110          H  
ATOM   4139 1HB  LEU A 260     -39.478 -24.247 -70.952  1.00  2.930          H  
ATOM   4140 2HB  LEU A 260     -39.294 -22.994 -69.739  1.00  2.930          H  
ATOM   4141  HG  LEU A 260     -37.263 -22.143 -71.004  1.00  2.930          H  
ATOM   4142 1HD1 LEU A 260     -37.058 -22.869 -73.376  1.00  2.930          H  
ATOM   4143 2HD1 LEU A 260     -36.814 -24.217 -72.291  1.00  2.930          H  
ATOM   4144 3HD1 LEU A 260     -38.344 -24.054 -73.125  1.00  2.930          H  
ATOM   4145 1HD2 LEU A 260     -38.650 -20.988 -72.671  1.00  2.930          H  
ATOM   4146 2HD2 LEU A 260     -39.946 -22.173 -72.407  1.00  2.930          H  
ATOM   4147 3HD2 LEU A 260     -39.468 -21.071 -71.096  1.00  2.930          H  
ATOM   4148  N   TRP A 261     -35.796 -23.445 -68.950  1.00  1.600          N  
ATOM   4149  CA  TRP A 261     -34.915 -22.590 -68.203  1.00  1.530          C  
ATOM   4150  C   TRP A 261     -34.829 -21.257 -68.905  1.00  1.430          C  
ATOM   4151  O   TRP A 261     -34.632 -21.234 -70.114  1.00  1.760          O  
ATOM   4152  CB  TRP A 261     -33.554 -23.242 -68.096  1.00  2.170          C  
ATOM   4153  CG  TRP A 261     -32.539 -22.423 -67.401  1.00  2.170          C  
ATOM   4154  CD1 TRP A 261     -31.491 -21.763 -67.959  1.00  2.170          C  
ATOM   4155  CD2 TRP A 261     -32.470 -22.161 -66.002  1.00  2.170          C  
ATOM   4156  NE1 TRP A 261     -30.777 -21.121 -66.992  1.00  2.170          N  
ATOM   4157  CE2 TRP A 261     -31.361 -21.344 -65.796  1.00  2.170          C  
ATOM   4158  CE3 TRP A 261     -33.247 -22.546 -64.916  1.00  2.170          C  
ATOM   4159  CZ2 TRP A 261     -31.016 -20.904 -64.563  1.00  2.170          C  
ATOM   4160  CZ3 TRP A 261     -32.897 -22.098 -63.673  1.00  2.170          C  
ATOM   4161  CH2 TRP A 261     -31.816 -21.302 -63.503  1.00  2.170          C  
ATOM   4162  H   TRP A 261     -35.418 -23.942 -69.763  1.00  1.920          H  
ATOM   4163  HA  TRP A 261     -35.325 -22.439 -67.206  1.00  1.840          H  
ATOM   4164 1HB  TRP A 261     -33.673 -24.175 -67.565  1.00  2.600          H  
ATOM   4165 2HB  TRP A 261     -33.207 -23.482 -69.078  1.00  2.600          H  
ATOM   4166  HD1 TRP A 261     -31.254 -21.754 -69.024  1.00  2.600          H  
ATOM   4167  HE1 TRP A 261     -29.939 -20.565 -67.129  1.00  2.600          H  
ATOM   4168  HE3 TRP A 261     -34.120 -23.191 -65.046  1.00  2.600          H  
ATOM   4169  HZ2 TRP A 261     -30.151 -20.262 -64.403  1.00  2.600          H  
ATOM   4170  HZ3 TRP A 261     -33.507 -22.398 -62.825  1.00  2.600          H  
ATOM   4171  HH2 TRP A 261     -31.576 -20.971 -62.507  1.00  2.600          H  
ATOM   4172  N   ASN A 262     -34.983 -20.153 -68.180  1.00  1.250          N  
ATOM   4173  CA  ASN A 262     -34.860 -18.842 -68.808  1.00  1.230          C  
ATOM   4174  C   ASN A 262     -34.378 -17.832 -67.785  1.00  1.140          C  
ATOM   4175  O   ASN A 262     -35.160 -17.331 -66.980  1.00  1.330          O  
ATOM   4176  CB  ASN A 262     -36.169 -18.375 -69.403  1.00  1.730          C  
ATOM   4177  CG  ASN A 262     -35.999 -17.108 -70.226  1.00  1.730          C  
ATOM   4178  OD1 ASN A 262     -34.977 -16.378 -70.157  1.00  1.730          O  
ATOM   4179  ND2 ASN A 262     -37.007 -16.834 -71.022  1.00  1.730          N  
ATOM   4180  H   ASN A 262     -35.178 -20.219 -67.189  1.00  1.500          H  
ATOM   4181  HA  ASN A 262     -34.107 -18.898 -69.599  1.00  1.480          H  
ATOM   4182 1HB  ASN A 262     -36.601 -19.160 -70.024  1.00  2.080          H  
ATOM   4183 2HB  ASN A 262     -36.879 -18.173 -68.601  1.00  2.080          H  
ATOM   4184 1HD2 ASN A 262     -36.982 -16.033 -71.614  1.00  2.080          H  
ATOM   4185 2HD2 ASN A 262     -37.810 -17.438 -71.040  1.00  2.080          H  
ATOM   4186  N   TYR A 263     -33.095 -17.537 -67.825  1.00  1.140          N  
ATOM   4187  CA  TYR A 263     -32.423 -16.673 -66.857  1.00  1.130          C  
ATOM   4188  C   TYR A 263     -32.358 -15.211 -67.336  1.00  1.120          C  
ATOM   4189  O   TYR A 263     -31.753 -14.335 -66.692  1.00  1.170          O  
ATOM   4190  CB  TYR A 263     -31.002 -17.203 -66.674  1.00  1.590          C  
ATOM   4191  CG  TYR A 263     -30.171 -17.082 -67.949  1.00  1.590          C  
ATOM   4192  CD1 TYR A 263     -29.501 -15.922 -68.149  1.00  1.590          C  
ATOM   4193  CD2 TYR A 263     -30.089 -18.087 -68.919  1.00  1.590          C  
ATOM   4194  CE1 TYR A 263     -28.775 -15.718 -69.249  1.00  1.590          C  
ATOM   4195  CE2 TYR A 263     -29.315 -17.859 -70.057  1.00  1.590          C  
ATOM   4196  CZ  TYR A 263     -28.663 -16.650 -70.191  1.00  1.590          C  
ATOM   4197  OH  TYR A 263     -27.907 -16.328 -71.270  1.00  1.590          O  
ATOM   4198  H   TYR A 263     -32.533 -17.983 -68.537  1.00  1.370          H  
ATOM   4199  HA  TYR A 263     -32.967 -16.707 -65.909  1.00  1.360          H  
ATOM   4200 1HB  TYR A 263     -30.498 -16.650 -65.884  1.00  1.900          H  
ATOM   4201 2HB  TYR A 263     -31.034 -18.248 -66.374  1.00  1.900          H  
ATOM   4202  HD1 TYR A 263     -29.561 -15.129 -67.409  1.00  1.900          H  
ATOM   4203  HD2 TYR A 263     -30.616 -19.029 -68.796  1.00  1.900          H  
ATOM   4204  HE1 TYR A 263     -28.284 -14.780 -69.381  1.00  1.900          H  
ATOM   4205  HE2 TYR A 263     -29.233 -18.624 -70.832  1.00  1.900          H  
ATOM   4206  HH  TYR A 263     -27.953 -17.008 -71.967  1.00  1.900          H  
ATOM   4207  N   ALA A 264     -32.870 -14.964 -68.534  1.00  1.160          N  
ATOM   4208  CA  ALA A 264     -32.728 -13.665 -69.177  1.00  1.250          C  
ATOM   4209  C   ALA A 264     -33.800 -13.421 -70.238  1.00  1.160          C  
ATOM   4210  O   ALA A 264     -33.484 -13.401 -71.422  1.00  1.410          O  
ATOM   4211  CB  ALA A 264     -31.360 -13.566 -69.785  1.00  1.710          C  
ATOM   4212  H   ALA A 264     -33.408 -15.697 -69.010  1.00  1.390          H  
ATOM   4213  HA  ALA A 264     -32.807 -12.889 -68.419  1.00  1.500          H  
ATOM   4214 1HB  ALA A 264     -31.208 -12.634 -70.264  1.00  2.060          H  
ATOM   4215 2HB  ALA A 264     -30.629 -13.673 -69.015  1.00  2.060          H  
ATOM   4216 3HB  ALA A 264     -31.273 -14.348 -70.487  1.00  2.060          H  
ATOM   4217  N   PRO A 265     -35.051 -13.154 -69.876  1.00  1.090          N  
ATOM   4218  CA  PRO A 265     -36.199 -13.151 -70.766  1.00  1.190          C  
ATOM   4219  C   PRO A 265     -36.298 -11.993 -71.783  1.00  1.310          C  
ATOM   4220  O   PRO A 265     -37.209 -11.178 -71.718  1.00  1.890          O  
ATOM   4221  CB  PRO A 265     -37.358 -13.114 -69.759  1.00  1.780          C  
ATOM   4222  CG  PRO A 265     -36.817 -12.339 -68.597  1.00  1.780          C  
ATOM   4223  CD  PRO A 265     -35.359 -12.771 -68.485  1.00  1.780          C  
ATOM   4224  HA  PRO A 265     -36.205 -14.106 -71.308  1.00  1.430          H  
ATOM   4225 1HB  PRO A 265     -38.242 -12.644 -70.214  1.00  2.140          H  
ATOM   4226 2HB  PRO A 265     -37.646 -14.142 -69.486  1.00  2.140          H  
ATOM   4227 1HG  PRO A 265     -36.930 -11.262 -68.804  1.00  2.140          H  
ATOM   4228 2HG  PRO A 265     -37.403 -12.553 -67.685  1.00  2.140          H  
ATOM   4229 1HD  PRO A 265     -34.765 -11.910 -68.161  1.00  2.140          H  
ATOM   4230 2HD  PRO A 265     -35.259 -13.632 -67.807  1.00  2.140          H  
ATOM   4231  N   ASP A 266     -35.364 -11.983 -72.737  1.00  1.560          N  
ATOM   4232  CA  ASP A 266     -35.275 -11.062 -73.894  1.00  1.870          C  
ATOM   4233  C   ASP A 266     -35.209  -9.539 -73.642  1.00  1.710          C  
ATOM   4234  O   ASP A 266     -36.033  -8.790 -74.160  1.00  2.170          O  
ATOM   4235  CB  ASP A 266     -36.455 -11.380 -74.843  1.00  2.490          C  
ATOM   4236  CG  ASP A 266     -36.327 -10.826 -76.284  1.00  2.490          C  
ATOM   4237  OD1 ASP A 266     -35.223 -10.483 -76.668  1.00  2.490          O  
ATOM   4238  OD2 ASP A 266     -37.337 -10.820 -77.009  1.00  2.490          O  
ATOM   4239  H   ASP A 266     -34.640 -12.694 -72.635  1.00  1.870          H  
ATOM   4240  HA  ASP A 266     -34.371 -11.319 -74.432  1.00  2.240          H  
ATOM   4241 1HB  ASP A 266     -36.556 -12.454 -74.923  1.00  2.990          H  
ATOM   4242 2HB  ASP A 266     -37.383 -10.994 -74.409  1.00  2.990          H  
ATOM   4243  N   GLU A 267     -34.208  -9.081 -72.877  1.00  1.980          N  
ATOM   4244  CA  GLU A 267     -34.009  -7.646 -72.599  1.00  2.490          C  
ATOM   4245  C   GLU A 267     -32.599  -7.124 -72.999  1.00  2.390          C  
ATOM   4246  O   GLU A 267     -32.251  -5.990 -72.664  1.00  2.700          O  
ATOM   4247  CB  GLU A 267     -34.200  -7.342 -71.100  1.00  3.280          C  
ATOM   4248  CG  GLU A 267     -35.558  -7.685 -70.477  1.00  3.280          C  
ATOM   4249  CD  GLU A 267     -36.693  -6.824 -70.956  1.00  3.280          C  
ATOM   4250  OE1 GLU A 267     -36.439  -5.721 -71.375  1.00  3.280          O  
ATOM   4251  OE2 GLU A 267     -37.815  -7.252 -70.870  1.00  3.280          O  
ATOM   4252  H   GLU A 267     -33.567  -9.742 -72.474  1.00  2.380          H  
ATOM   4253  HA  GLU A 267     -34.752  -7.082 -73.165  1.00  2.990          H  
ATOM   4254 1HB  GLU A 267     -33.452  -7.828 -70.531  1.00  3.940          H  
ATOM   4255 2HB  GLU A 267     -34.048  -6.276 -70.944  1.00  3.940          H  
ATOM   4256 1HG  GLU A 267     -35.792  -8.731 -70.694  1.00  3.940          H  
ATOM   4257 2HG  GLU A 267     -35.467  -7.584 -69.401  1.00  3.940          H  
ATOM   4258  N   TRP A 268     -31.763  -7.955 -73.651  1.00  2.400          N  
ATOM   4259  CA  TRP A 268     -30.366  -7.558 -73.921  1.00  2.410          C  
ATOM   4260  C   TRP A 268     -29.821  -7.865 -75.303  1.00  2.630          C  
ATOM   4261  O   TRP A 268     -30.240  -8.819 -75.967  1.00  2.890          O  
ATOM   4262  CB  TRP A 268     -29.379  -8.277 -72.978  1.00  3.370          C  
ATOM   4263  CG  TRP A 268     -29.599  -8.071 -71.538  1.00  3.370          C  
ATOM   4264  CD1 TRP A 268     -28.976  -7.207 -70.679  1.00  3.370          C  
ATOM   4265  CD2 TRP A 268     -30.549  -8.786 -70.765  1.00  3.370          C  
ATOM   4266  NE1 TRP A 268     -29.495  -7.359 -69.417  1.00  3.370          N  
ATOM   4267  CE2 TRP A 268     -30.461  -8.316 -69.466  1.00  3.370          C  
ATOM   4268  CE3 TRP A 268     -31.463  -9.779 -71.067  1.00  3.370          C  
ATOM   4269  CZ2 TRP A 268     -31.247  -8.807 -68.488  1.00  3.370          C  
ATOM   4270  CZ3 TRP A 268     -32.260 -10.242 -70.100  1.00  3.370          C  
ATOM   4271  CH2 TRP A 268     -32.167  -9.795 -68.852  1.00  3.370          C  
ATOM   4272  H   TRP A 268     -32.099  -8.855 -73.958  1.00  2.880          H  
ATOM   4273  HA  TRP A 268     -30.288  -6.482 -73.765  1.00  2.890          H  
ATOM   4274 1HB  TRP A 268     -29.407  -9.341 -73.175  1.00  4.040          H  
ATOM   4275 2HB  TRP A 268     -28.367  -7.945 -73.204  1.00  4.040          H  
ATOM   4276  HD1 TRP A 268     -28.183  -6.514 -70.950  1.00  4.040          H  
ATOM   4277  HE1 TRP A 268     -29.222  -6.865 -68.536  1.00  4.040          H  
ATOM   4278  HE3 TRP A 268     -31.545 -10.169 -72.071  1.00  4.040          H  
ATOM   4279  HZ2 TRP A 268     -31.165  -8.439 -67.467  1.00  4.040          H  
ATOM   4280  HZ3 TRP A 268     -32.973 -10.985 -70.364  1.00  4.040          H  
ATOM   4281  HH2 TRP A 268     -32.826 -10.225 -68.127  1.00  4.040          H  
ATOM   4282  N   GLN A 269     -28.813  -7.069 -75.658  1.00  3.020          N  
ATOM   4283  CA  GLN A 269     -27.912  -7.231 -76.793  1.00  3.510          C  
ATOM   4284  C   GLN A 269     -26.569  -6.863 -76.194  1.00  3.280          C  
ATOM   4285  O   GLN A 269     -26.522  -5.957 -75.360  1.00  3.610          O  
ATOM   4286  CB  GLN A 269     -28.276  -6.311 -77.966  1.00  4.720          C  
ATOM   4287  CG  GLN A 269     -29.630  -6.595 -78.585  1.00  4.720          C  
ATOM   4288  CD  GLN A 269     -29.619  -7.880 -79.406  1.00  4.720          C  
ATOM   4289  OE1 GLN A 269     -29.291  -7.865 -80.598  1.00  4.720          O  
ATOM   4290  NE2 GLN A 269     -29.942  -8.997 -78.766  1.00  4.720          N  
ATOM   4291  H   GLN A 269     -28.619  -6.287 -75.044  1.00  3.620          H  
ATOM   4292  HA  GLN A 269     -27.875  -8.272 -77.111  1.00  4.210          H  
ATOM   4293 1HB  GLN A 269     -28.269  -5.275 -77.630  1.00  5.660          H  
ATOM   4294 2HB  GLN A 269     -27.523  -6.406 -78.747  1.00  5.660          H  
ATOM   4295 1HG  GLN A 269     -30.378  -6.692 -77.806  1.00  5.660          H  
ATOM   4296 2HG  GLN A 269     -29.893  -5.772 -79.246  1.00  5.660          H  
ATOM   4297 1HE2 GLN A 269     -29.946  -9.873 -79.245  1.00  5.660          H  
ATOM   4298 2HE2 GLN A 269     -30.167  -8.967 -77.766  1.00  5.660          H  
ATOM   4299  N   THR A 270     -25.491  -7.554 -76.557  1.00  3.180          N  
ATOM   4300  CA  THR A 270     -24.209  -7.213 -75.936  1.00  3.260          C  
ATOM   4301  C   THR A 270     -22.948  -7.614 -76.715  1.00  3.320          C  
ATOM   4302  O   THR A 270     -22.994  -7.994 -77.887  1.00  3.760          O  
ATOM   4303  CB  THR A 270     -24.161  -7.784 -74.489  1.00  4.530          C  
ATOM   4304  OG1 THR A 270     -23.019  -7.268 -73.798  1.00  4.530          O  
ATOM   4305  CG2 THR A 270     -24.110  -9.301 -74.491  1.00  4.530          C  
ATOM   4306  H   THR A 270     -25.548  -8.287 -77.248  1.00  3.820          H  
ATOM   4307  HA  THR A 270     -24.177  -6.128 -75.839  1.00  3.910          H  
ATOM   4308  HB  THR A 270     -25.055  -7.472 -73.957  1.00  5.440          H  
ATOM   4309  HG1 THR A 270     -23.119  -7.460 -72.853  1.00  5.440          H  
ATOM   4310 1HG2 THR A 270     -24.100  -9.672 -73.468  1.00  5.440          H  
ATOM   4311 2HG2 THR A 270     -24.974  -9.656 -74.997  1.00  5.440          H  
ATOM   4312 3HG2 THR A 270     -23.241  -9.657 -74.993  1.00  5.440          H  
ATOM   4313  N   ARG A 271     -21.835  -7.492 -76.000  1.00  3.390          N  
ATOM   4314  CA  ARG A 271     -20.448  -7.765 -76.371  1.00  3.790          C  
ATOM   4315  C   ARG A 271     -20.277  -9.305 -76.451  1.00  3.680          C  
ATOM   4316  O   ARG A 271     -21.240 -10.015 -76.175  1.00  3.750          O  
ATOM   4317  CB  ARG A 271     -19.552  -7.053 -75.336  1.00  5.150          C  
ATOM   4318  CG  ARG A 271     -19.573  -7.607 -73.893  1.00  5.150          C  
ATOM   4319  CD  ARG A 271     -18.747  -6.754 -72.970  1.00  5.150          C  
ATOM   4320  NE  ARG A 271     -18.821  -7.202 -71.566  1.00  5.150          N  
ATOM   4321  CZ  ARG A 271     -19.771  -6.802 -70.670  1.00  5.150          C  
ATOM   4322  NH1 ARG A 271     -20.716  -5.954 -71.034  1.00  5.150          N  
ATOM   4323  NH2 ARG A 271     -19.759  -7.252 -69.421  1.00  5.150          N  
ATOM   4324  H   ARG A 271     -21.999  -7.164 -75.056  1.00  4.070          H  
ATOM   4325  HA  ARG A 271     -20.254  -7.333 -77.355  1.00  4.550          H  
ATOM   4326 1HB  ARG A 271     -18.545  -6.884 -75.665  1.00  6.180          H  
ATOM   4327 2HB  ARG A 271     -19.973  -6.054 -75.222  1.00  6.180          H  
ATOM   4328 1HG  ARG A 271     -20.583  -7.645 -73.516  1.00  6.180          H  
ATOM   4329 2HG  ARG A 271     -19.155  -8.609 -73.881  1.00  6.180          H  
ATOM   4330 1HD  ARG A 271     -17.705  -6.814 -73.285  1.00  6.180          H  
ATOM   4331 2HD  ARG A 271     -19.071  -5.717 -73.029  1.00  6.180          H  
ATOM   4332  HE  ARG A 271     -18.107  -7.838 -71.234  1.00  6.180          H  
ATOM   4333 1HH1 ARG A 271     -20.746  -5.594 -71.976  1.00  6.180          H  
ATOM   4334 2HH1 ARG A 271     -21.411  -5.658 -70.362  1.00  6.180          H  
ATOM   4335 1HH2 ARG A 271     -19.047  -7.925 -69.089  1.00  6.180          H  
ATOM   4336 2HH2 ARG A 271     -20.462  -6.944 -68.764  1.00  6.180          H  
ATOM   4337  N   PRO A 272     -19.096  -9.888 -76.770  1.00  3.920          N  
ATOM   4338  CA  PRO A 272     -18.887 -11.324 -76.985  1.00  4.000          C  
ATOM   4339  C   PRO A 272     -19.599 -12.256 -75.993  1.00  3.770          C  
ATOM   4340  O   PRO A 272     -19.910 -13.386 -76.355  1.00  4.210          O  
ATOM   4341  CB  PRO A 272     -17.366 -11.446 -76.912  1.00  6.000          C  
ATOM   4342  CG  PRO A 272     -16.867 -10.105 -77.413  1.00  6.000          C  
ATOM   4343  CD  PRO A 272     -17.848  -9.099 -76.878  1.00  6.000          C  
ATOM   4344  HA  PRO A 272     -19.219 -11.563 -78.008  1.00  4.800          H  
ATOM   4345 1HB  PRO A 272     -17.053 -11.663 -75.876  1.00  7.200          H  
ATOM   4346 2HB  PRO A 272     -17.025 -12.291 -77.531  1.00  7.200          H  
ATOM   4347 1HG  PRO A 272     -15.839  -9.925 -77.055  1.00  7.200          H  
ATOM   4348 2HG  PRO A 272     -16.819 -10.106 -78.514  1.00  7.200          H  
ATOM   4349 1HD  PRO A 272     -17.483  -8.798 -75.892  1.00  7.200          H  
ATOM   4350 2HD  PRO A 272     -17.961  -8.258 -77.580  1.00  7.200          H  
ATOM   4351  N   LYS A 273     -19.914 -11.801 -74.773  1.00  3.540          N  
ATOM   4352  CA  LYS A 273     -20.605 -12.617 -73.765  1.00  3.800          C  
ATOM   4353  C   LYS A 273     -21.980 -13.139 -74.275  1.00  3.350          C  
ATOM   4354  O   LYS A 273     -22.584 -14.036 -73.674  1.00  3.490          O  
ATOM   4355  CB  LYS A 273     -20.796 -11.792 -72.488  1.00  5.220          C  
ATOM   4356  CG  LYS A 273     -19.491 -11.347 -71.770  1.00  5.220          C  
ATOM   4357  CD  LYS A 273     -18.680 -12.530 -71.243  1.00  5.220          C  
ATOM   4358  CE  LYS A 273     -17.465 -12.074 -70.447  1.00  5.220          C  
ATOM   4359  NZ  LYS A 273     -16.640 -13.238 -69.994  1.00  5.220          N  
ATOM   4360  H   LYS A 273     -19.672 -10.857 -74.520  1.00  4.250          H  
ATOM   4361  HA  LYS A 273     -19.991 -13.489 -73.545  1.00  4.560          H  
ATOM   4362 1HB  LYS A 273     -21.357 -10.887 -72.731  1.00  6.260          H  
ATOM   4363 2HB  LYS A 273     -21.393 -12.359 -71.767  1.00  6.260          H  
ATOM   4364 1HG  LYS A 273     -18.873 -10.766 -72.451  1.00  6.260          H  
ATOM   4365 2HG  LYS A 273     -19.760 -10.714 -70.919  1.00  6.260          H  
ATOM   4366 1HD  LYS A 273     -19.314 -13.146 -70.601  1.00  6.260          H  
ATOM   4367 2HD  LYS A 273     -18.324 -13.142 -72.067  1.00  6.260          H  
ATOM   4368 1HE  LYS A 273     -16.851 -11.427 -71.072  1.00  6.260          H  
ATOM   4369 2HE  LYS A 273     -17.797 -11.510 -69.574  1.00  6.260          H  
ATOM   4370 1HZ  LYS A 273     -15.841 -12.909 -69.473  1.00  6.260          H  
ATOM   4371 2HZ  LYS A 273     -17.200 -13.842 -69.406  1.00  6.260          H  
ATOM   4372 3HZ  LYS A 273     -16.320 -13.758 -70.800  1.00  6.260          H  
ATOM   4373  N   CYS A 274     -22.383 -12.658 -75.457  1.00  3.170          N  
ATOM   4374  CA  CYS A 274     -23.576 -12.997 -76.220  1.00  3.090          C  
ATOM   4375  C   CYS A 274     -23.636 -14.477 -76.631  1.00  2.690          C  
ATOM   4376  O   CYS A 274     -24.661 -14.969 -77.131  1.00  3.040          O  
ATOM   4377  CB  CYS A 274     -23.623 -12.130 -77.467  1.00  4.360          C  
ATOM   4378  SG  CYS A 274     -22.287 -12.492 -78.619  1.00  4.360          S  
ATOM   4379  H   CYS A 274     -21.812 -11.890 -75.821  1.00  3.800          H  
ATOM   4380  HA  CYS A 274     -24.429 -12.777 -75.598  1.00  3.710          H  
ATOM   4381 1HB  CYS A 274     -24.574 -12.258 -77.980  1.00  5.230          H  
ATOM   4382 2HB  CYS A 274     -23.535 -11.080 -77.176  1.00  5.230          H  
ATOM   4383  HG  CYS A 274     -21.342 -12.706 -77.681  1.00  5.230          H  
ATOM   4384  N   MET A 275     -22.555 -15.213 -76.361  1.00  2.300          N  
ATOM   4385  CA  MET A 275     -22.468 -16.651 -76.613  1.00  2.310          C  
ATOM   4386  C   MET A 275     -23.583 -17.409 -75.898  1.00  2.160          C  
ATOM   4387  O   MET A 275     -23.992 -18.468 -76.362  1.00  2.330          O  
ATOM   4388  CB  MET A 275     -21.118 -17.198 -76.148  1.00  3.230          C  
ATOM   4389  CG  MET A 275     -19.900 -16.700 -76.920  1.00  3.230          C  
ATOM   4390  SD  MET A 275     -19.902 -17.093 -78.686  1.00  3.230          S  
ATOM   4391  CE  MET A 275     -20.483 -15.562 -79.420  1.00  3.230          C  
ATOM   4392  H   MET A 275     -21.732 -14.708 -76.015  1.00  2.760          H  
ATOM   4393  HA  MET A 275     -22.589 -16.828 -77.677  1.00  2.770          H  
ATOM   4394 1HB  MET A 275     -20.971 -16.915 -75.106  1.00  3.880          H  
ATOM   4395 2HB  MET A 275     -21.132 -18.277 -76.180  1.00  3.880          H  
ATOM   4396 1HG  MET A 275     -19.840 -15.646 -76.826  1.00  3.880          H  
ATOM   4397 2HG  MET A 275     -19.013 -17.111 -76.478  1.00  3.880          H  
ATOM   4398 1HE  MET A 275     -20.516 -15.665 -80.501  1.00  3.880          H  
ATOM   4399 2HE  MET A 275     -21.476 -15.332 -79.060  1.00  3.880          H  
ATOM   4400 3HE  MET A 275     -19.807 -14.747 -79.152  1.00  3.880          H  
ATOM   4401  N   VAL A 276     -24.107 -16.841 -74.799  1.00  2.040          N  
ATOM   4402  CA  VAL A 276     -25.196 -17.497 -74.066  1.00  2.060          C  
ATOM   4403  C   VAL A 276     -26.565 -16.834 -74.326  1.00  2.040          C  
ATOM   4404  O   VAL A 276     -27.537 -17.120 -73.618  1.00  2.260          O  
ATOM   4405  CB  VAL A 276     -24.928 -17.520 -72.535  1.00  2.880          C  
ATOM   4406  CG1 VAL A 276     -23.649 -18.324 -72.217  1.00  2.880          C  
ATOM   4407  CG2 VAL A 276     -24.814 -16.083 -72.004  1.00  2.880          C  
ATOM   4408  H   VAL A 276     -23.708 -15.953 -74.471  1.00  2.450          H  
ATOM   4409  HA  VAL A 276     -25.260 -18.533 -74.408  1.00  2.470          H  
ATOM   4410  HB  VAL A 276     -25.757 -18.024 -72.044  1.00  3.450          H  
ATOM   4411 1HG1 VAL A 276     -23.485 -18.355 -71.137  1.00  3.450          H  
ATOM   4412 2HG1 VAL A 276     -23.766 -19.342 -72.589  1.00  3.450          H  
ATOM   4413 3HG1 VAL A 276     -22.785 -17.869 -72.697  1.00  3.450          H  
ATOM   4414 1HG2 VAL A 276     -24.652 -16.105 -70.926  1.00  3.450          H  
ATOM   4415 2HG2 VAL A 276     -23.984 -15.586 -72.473  1.00  3.450          H  
ATOM   4416 3HG2 VAL A 276     -25.721 -15.537 -72.216  1.00  3.450          H  
ATOM   4417  N   ILE A 277     -26.636 -15.948 -75.331  1.00  1.970          N  
ATOM   4418  CA  ILE A 277     -27.882 -15.296 -75.720  1.00  2.050          C  
ATOM   4419  C   ILE A 277     -28.454 -15.976 -76.948  1.00  2.070          C  
ATOM   4420  O   ILE A 277     -29.624 -16.376 -76.959  1.00  2.200          O  
ATOM   4421  CB  ILE A 277     -27.715 -13.783 -76.050  1.00  2.840          C  
ATOM   4422  CG1 ILE A 277     -27.259 -13.011 -74.790  1.00  2.840          C  
ATOM   4423  CG2 ILE A 277     -29.015 -13.209 -76.678  1.00  2.840          C  
ATOM   4424  CD1 ILE A 277     -26.950 -11.551 -75.002  1.00  2.840          C  
ATOM   4425  H   ILE A 277     -25.799 -15.761 -75.878  1.00  2.360          H  
ATOM   4426  HA  ILE A 277     -28.599 -15.403 -74.915  1.00  2.460          H  
ATOM   4427  HB  ILE A 277     -26.915 -13.673 -76.776  1.00  3.410          H  
ATOM   4428 1HG1 ILE A 277     -27.983 -13.070 -74.068  1.00  3.410          H  
ATOM   4429 2HG1 ILE A 277     -26.362 -13.502 -74.415  1.00  3.410          H  
ATOM   4430 1HG2 ILE A 277     -28.884 -12.167 -76.932  1.00  3.410          H  
ATOM   4431 2HG2 ILE A 277     -29.272 -13.743 -77.587  1.00  3.410          H  
ATOM   4432 3HG2 ILE A 277     -29.825 -13.303 -75.994  1.00  3.410          H  
ATOM   4433 1HD1 ILE A 277     -26.620 -11.123 -74.054  1.00  3.410          H  
ATOM   4434 2HD1 ILE A 277     -26.179 -11.443 -75.742  1.00  3.410          H  
ATOM   4435 3HD1 ILE A 277     -27.836 -11.015 -75.336  1.00  3.410          H  
ATOM   4436  N   GLY A 278     -27.622 -16.073 -77.992  1.00  2.040          N  
ATOM   4437  CA  GLY A 278     -27.999 -16.713 -79.254  1.00  2.200          C  
ATOM   4438  C   GLY A 278     -27.517 -18.153 -79.216  1.00  2.120          C  
ATOM   4439  O   GLY A 278     -27.189 -18.653 -78.149  1.00  1.990          O  
ATOM   4440  H   GLY A 278     -26.675 -15.705 -77.875  1.00  2.450          H  
ATOM   4441 1HA  GLY A 278     -29.080 -16.679 -79.389  1.00  2.640          H  
ATOM   4442 2HA  GLY A 278     -27.539 -16.186 -80.089  1.00  2.640          H  
ATOM   4443  N   PHE A 279     -27.446 -18.830 -80.357  1.00  2.370          N  
ATOM   4444  CA  PHE A 279     -26.996 -20.219 -80.313  1.00  2.490          C  
ATOM   4445  C   PHE A 279     -26.301 -20.620 -81.602  1.00  2.730          C  
ATOM   4446  O   PHE A 279     -26.474 -19.979 -82.641  1.00  2.930          O  
ATOM   4447  CB  PHE A 279     -28.182 -21.146 -80.068  1.00  3.440          C  
ATOM   4448  CG  PHE A 279     -29.175 -21.158 -81.169  1.00  3.440          C  
ATOM   4449  CD1 PHE A 279     -29.095 -22.107 -82.178  1.00  3.440          C  
ATOM   4450  CD2 PHE A 279     -30.181 -20.223 -81.219  1.00  3.440          C  
ATOM   4451  CE1 PHE A 279     -30.008 -22.117 -83.205  1.00  3.440          C  
ATOM   4452  CE2 PHE A 279     -31.096 -20.228 -82.241  1.00  3.440          C  
ATOM   4453  CZ  PHE A 279     -31.012 -21.177 -83.237  1.00  3.440          C  
ATOM   4454  H   PHE A 279     -27.705 -18.406 -81.237  1.00  2.840          H  
ATOM   4455  HA  PHE A 279     -26.285 -20.336 -79.491  1.00  2.990          H  
ATOM   4456 1HB  PHE A 279     -27.825 -22.161 -79.922  1.00  4.130          H  
ATOM   4457 2HB  PHE A 279     -28.682 -20.851 -79.161  1.00  4.130          H  
ATOM   4458  HD1 PHE A 279     -28.296 -22.850 -82.151  1.00  4.130          H  
ATOM   4459  HD2 PHE A 279     -30.249 -19.473 -80.442  1.00  4.130          H  
ATOM   4460  HE1 PHE A 279     -29.935 -22.866 -83.992  1.00  4.130          H  
ATOM   4461  HE2 PHE A 279     -31.889 -19.481 -82.269  1.00  4.130          H  
ATOM   4462  HZ  PHE A 279     -31.736 -21.181 -84.049  1.00  4.130          H  
ATOM   4463  N   LYS A 280     -25.490 -21.671 -81.502  1.00  2.730          N  
ATOM   4464  CA  LYS A 280     -24.766 -22.293 -82.612  1.00  2.970          C  
ATOM   4465  C   LYS A 280     -23.938 -23.421 -82.037  1.00  2.950          C  
ATOM   4466  O   LYS A 280     -23.454 -23.278 -80.915  1.00  2.760          O  
ATOM   4467  CB  LYS A 280     -23.863 -21.284 -83.335  1.00  4.060          C  
ATOM   4468  CG  LYS A 280     -22.778 -20.655 -82.457  1.00  4.060          C  
ATOM   4469  CD  LYS A 280     -21.970 -19.623 -83.237  1.00  4.060          C  
ATOM   4470  CE  LYS A 280     -20.885 -18.971 -82.375  1.00  4.060          C  
ATOM   4471  NZ  LYS A 280     -20.080 -17.979 -83.159  1.00  4.060          N  
ATOM   4472  H   LYS A 280     -25.437 -22.127 -80.584  1.00  3.280          H  
ATOM   4473  HA  LYS A 280     -25.483 -22.713 -83.319  1.00  3.560          H  
ATOM   4474 1HB  LYS A 280     -23.351 -21.796 -84.148  1.00  4.870          H  
ATOM   4475 2HB  LYS A 280     -24.447 -20.491 -83.789  1.00  4.870          H  
ATOM   4476 1HG  LYS A 280     -23.252 -20.173 -81.603  1.00  4.870          H  
ATOM   4477 2HG  LYS A 280     -22.102 -21.425 -82.087  1.00  4.870          H  
ATOM   4478 1HD  LYS A 280     -21.503 -20.107 -84.094  1.00  4.870          H  
ATOM   4479 2HD  LYS A 280     -22.642 -18.846 -83.602  1.00  4.870          H  
ATOM   4480 1HE  LYS A 280     -21.355 -18.459 -81.534  1.00  4.870          H  
ATOM   4481 2HE  LYS A 280     -20.221 -19.744 -81.991  1.00  4.870          H  
ATOM   4482 1HZ  LYS A 280     -19.372 -17.566 -82.568  1.00  4.870          H  
ATOM   4483 2HZ  LYS A 280     -19.633 -18.446 -83.936  1.00  4.870          H  
ATOM   4484 3HZ  LYS A 280     -20.687 -17.251 -83.510  1.00  4.870          H  
ATOM   4485  N   SER A 281     -23.653 -24.471 -82.801  1.00  3.240          N  
ATOM   4486  CA  SER A 281     -22.739 -25.488 -82.283  1.00  3.320          C  
ATOM   4487  C   SER A 281     -23.158 -25.982 -80.901  1.00  3.210          C  
ATOM   4488  O   SER A 281     -24.289 -26.440 -80.710  1.00  3.290          O  
ATOM   4489  CB  SER A 281     -21.319 -24.934 -82.256  1.00  4.620          C  
ATOM   4490  OG  SER A 281     -20.385 -25.935 -81.948  1.00  4.620          O  
ATOM   4491  H   SER A 281     -24.061 -24.575 -83.721  1.00  3.890          H  
ATOM   4492  HA  SER A 281     -22.757 -26.342 -82.962  1.00  3.980          H  
ATOM   4493 1HB  SER A 281     -21.091 -24.524 -83.239  1.00  5.540          H  
ATOM   4494 2HB  SER A 281     -21.229 -24.112 -81.547  1.00  5.540          H  
ATOM   4495  HG  SER A 281     -19.516 -25.532 -82.089  1.00  5.540          H  
ATOM   4496  N   HIS A 282     -22.254 -25.840 -79.930  1.00  3.150          N  
ATOM   4497  CA  HIS A 282     -22.437 -26.291 -78.548  1.00  3.140          C  
ATOM   4498  C   HIS A 282     -23.100 -25.258 -77.649  1.00  2.900          C  
ATOM   4499  O   HIS A 282     -23.315 -25.502 -76.462  1.00  3.010          O  
ATOM   4500  CB  HIS A 282     -21.072 -26.543 -77.932  1.00  4.400          C  
ATOM   4501  CG  HIS A 282     -20.276 -27.641 -78.507  1.00  4.400          C  
ATOM   4502  ND1 HIS A 282     -19.702 -27.567 -79.761  1.00  4.400          N  
ATOM   4503  CD2 HIS A 282     -19.865 -28.808 -77.968  1.00  4.400          C  
ATOM   4504  CE1 HIS A 282     -18.994 -28.652 -79.971  1.00  4.400          C  
ATOM   4505  NE2 HIS A 282     -19.065 -29.414 -78.893  1.00  4.400          N  
ATOM   4506  H   HIS A 282     -21.367 -25.432 -80.187  1.00  3.780          H  
ATOM   4507  HA  HIS A 282     -23.032 -27.195 -78.522  1.00  3.770          H  
ATOM   4508 1HB  HIS A 282     -20.492 -25.632 -78.032  1.00  5.280          H  
ATOM   4509 2HB  HIS A 282     -21.190 -26.736 -76.866  1.00  5.280          H  
ATOM   4510  HD1 HIS A 282     -20.074 -27.024 -80.533  1.00  5.280          H  
ATOM   4511  HD2 HIS A 282     -20.032 -29.280 -76.998  1.00  5.280          H  
ATOM   4512  HE1 HIS A 282     -18.462 -28.793 -80.913  1.00  5.280          H  
ATOM   4513  N   LEU A 283     -23.398 -24.098 -78.196  1.00  2.640          N  
ATOM   4514  CA  LEU A 283     -23.944 -23.020 -77.405  1.00  2.400          C  
ATOM   4515  C   LEU A 283     -25.447 -23.009 -77.478  1.00  2.280          C  
ATOM   4516  O   LEU A 283     -26.039 -23.210 -78.542  1.00  2.330          O  
ATOM   4517  CB  LEU A 283     -23.402 -21.697 -77.935  1.00  3.460          C  
ATOM   4518  CG  LEU A 283     -21.870 -21.572 -77.981  1.00  3.460          C  
ATOM   4519  CD1 LEU A 283     -21.523 -20.246 -78.610  1.00  3.460          C  
ATOM   4520  CD2 LEU A 283     -21.281 -21.695 -76.586  1.00  3.460          C  
ATOM   4521  H   LEU A 283     -23.249 -23.958 -79.196  1.00  3.170          H  
ATOM   4522  HA  LEU A 283     -23.665 -23.159 -76.362  1.00  2.880          H  
ATOM   4523 1HB  LEU A 283     -23.776 -21.551 -78.945  1.00  4.150          H  
ATOM   4524 2HB  LEU A 283     -23.789 -20.887 -77.307  1.00  4.150          H  
ATOM   4525  HG  LEU A 283     -21.459 -22.358 -78.612  1.00  4.150          H  
ATOM   4526 1HD1 LEU A 283     -20.444 -20.144 -78.672  1.00  4.150          H  
ATOM   4527 2HD1 LEU A 283     -21.945 -20.200 -79.602  1.00  4.150          H  
ATOM   4528 3HD1 LEU A 283     -21.934 -19.444 -78.010  1.00  4.150          H  
ATOM   4529 1HD2 LEU A 283     -20.207 -21.598 -76.652  1.00  4.150          H  
ATOM   4530 2HD2 LEU A 283     -21.689 -20.904 -75.958  1.00  4.150          H  
ATOM   4531 3HD2 LEU A 283     -21.517 -22.656 -76.151  1.00  4.150          H  
ATOM   4532  N   ILE A 284     -26.065 -22.631 -76.373  1.00  2.170          N  
ATOM   4533  CA  ILE A 284     -27.506 -22.520 -76.315  1.00  2.080          C  
ATOM   4534  C   ILE A 284     -27.899 -21.096 -76.004  1.00  1.950          C  
ATOM   4535  O   ILE A 284     -27.115 -20.342 -75.431  1.00  2.250          O  
ATOM   4536  CB  ILE A 284     -28.093 -23.456 -75.231  1.00  2.950          C  
ATOM   4537  CG1 ILE A 284     -27.495 -23.059 -73.836  1.00  2.950          C  
ATOM   4538  CG2 ILE A 284     -27.810 -24.946 -75.584  1.00  2.950          C  
ATOM   4539  CD1 ILE A 284     -28.149 -23.700 -72.681  1.00  2.950          C  
ATOM   4540  H   ILE A 284     -25.511 -22.438 -75.549  1.00  2.600          H  
ATOM   4541  HA  ILE A 284     -27.928 -22.789 -77.282  1.00  2.500          H  
ATOM   4542  HB  ILE A 284     -29.173 -23.301 -75.173  1.00  3.540          H  
ATOM   4543 1HG1 ILE A 284     -26.444 -23.331 -73.818  1.00  3.540          H  
ATOM   4544 2HG1 ILE A 284     -27.589 -21.986 -73.682  1.00  3.540          H  
ATOM   4545 1HG2 ILE A 284     -28.236 -25.611 -74.837  1.00  3.540          H  
ATOM   4546 2HG2 ILE A 284     -28.251 -25.177 -76.552  1.00  3.540          H  
ATOM   4547 3HG2 ILE A 284     -26.731 -25.110 -75.636  1.00  3.540          H  
ATOM   4548 1HD1 ILE A 284     -27.676 -23.369 -71.761  1.00  3.540          H  
ATOM   4549 2HD1 ILE A 284     -29.189 -23.403 -72.678  1.00  3.540          H  
ATOM   4550 3HD1 ILE A 284     -28.076 -24.768 -72.749  1.00  3.540          H  
ATOM   4551  N   ASN A 285     -29.128 -20.772 -76.352  1.00  1.990          N  
ATOM   4552  CA  ASN A 285     -29.708 -19.471 -76.142  1.00  1.950          C  
ATOM   4553  C   ASN A 285     -30.383 -19.328 -74.793  1.00  1.850          C  
ATOM   4554  O   ASN A 285     -30.401 -20.267 -73.996  1.00  2.290          O  
ATOM   4555  CB  ASN A 285     -30.613 -19.183 -77.327  1.00  2.750          C  
ATOM   4556  CG  ASN A 285     -31.673 -20.216 -77.530  1.00  2.750          C  
ATOM   4557  OD1 ASN A 285     -31.816 -21.157 -76.745  1.00  2.750          O  
ATOM   4558  ND2 ASN A 285     -32.430 -20.051 -78.586  1.00  2.750          N  
ATOM   4559  H   ASN A 285     -29.706 -21.476 -76.792  1.00  2.390          H  
ATOM   4560  HA  ASN A 285     -28.896 -18.742 -76.162  1.00  2.340          H  
ATOM   4561 1HB  ASN A 285     -31.095 -18.231 -77.198  1.00  3.300          H  
ATOM   4562 2HB  ASN A 285     -30.016 -19.109 -78.213  1.00  3.300          H  
ATOM   4563 1HD2 ASN A 285     -33.159 -20.707 -78.795  1.00  3.300          H  
ATOM   4564 2HD2 ASN A 285     -32.290 -19.240 -79.160  1.00  3.300          H  
ATOM   4565  N   TYR A 286     -30.983 -18.163 -74.542  1.00  1.650          N  
ATOM   4566  CA  TYR A 286     -31.649 -17.943 -73.252  1.00  1.690          C  
ATOM   4567  C   TYR A 286     -32.562 -19.086 -72.895  1.00  1.760          C  
ATOM   4568  O   TYR A 286     -32.489 -19.646 -71.803  1.00  2.370          O  
ATOM   4569  CB  TYR A 286     -32.554 -16.719 -73.302  1.00  2.350          C  
ATOM   4570  CG  TYR A 286     -31.908 -15.433 -73.415  1.00  2.350          C  
ATOM   4571  CD1 TYR A 286     -30.686 -15.219 -72.888  1.00  2.350          C  
ATOM   4572  CD2 TYR A 286     -32.578 -14.413 -74.044  1.00  2.350          C  
ATOM   4573  CE1 TYR A 286     -30.144 -14.027 -72.946  1.00  2.350          C  
ATOM   4574  CE2 TYR A 286     -32.009 -13.187 -74.104  1.00  2.350          C  
ATOM   4575  CZ  TYR A 286     -30.804 -12.988 -73.546  1.00  2.350          C  
ATOM   4576  OH  TYR A 286     -30.264 -11.749 -73.581  1.00  2.350          O  
ATOM   4577  H   TYR A 286     -30.887 -17.419 -75.244  1.00  1.980          H  
ATOM   4578  HA  TYR A 286     -30.907 -17.884 -72.469  1.00  2.030          H  
ATOM   4579 1HB  TYR A 286     -33.236 -16.807 -74.118  1.00  2.820          H  
ATOM   4580 2HB  TYR A 286     -33.163 -16.696 -72.396  1.00  2.820          H  
ATOM   4581  HD1 TYR A 286     -30.140 -15.987 -72.398  1.00  2.820          H  
ATOM   4582  HD2 TYR A 286     -33.564 -14.582 -74.478  1.00  2.820          H  
ATOM   4583  HE1 TYR A 286     -29.190 -13.904 -72.503  1.00  2.820          H  
ATOM   4584  HE2 TYR A 286     -32.517 -12.371 -74.584  1.00  2.820          H  
ATOM   4585  HH  TYR A 286     -29.388 -11.768 -73.189  1.00  2.820          H  
ATOM   4586  N   ALA A 287     -33.488 -19.333 -73.801  1.00  1.860          N  
ATOM   4587  CA  ALA A 287     -34.464 -20.391 -73.734  1.00  2.280          C  
ATOM   4588  C   ALA A 287     -34.957 -20.797 -75.141  1.00  2.360          C  
ATOM   4589  O   ALA A 287     -35.000 -21.995 -75.434  1.00  2.710          O  
ATOM   4590  CB  ALA A 287     -35.626 -19.970 -72.851  1.00  3.020          C  
ATOM   4591  H   ALA A 287     -33.439 -18.777 -74.628  1.00  2.230          H  
ATOM   4592  HA  ALA A 287     -33.984 -21.259 -73.276  1.00  2.740          H  
ATOM   4593 1HB  ALA A 287     -36.310 -20.781 -72.771  1.00  3.630          H  
ATOM   4594 2HB  ALA A 287     -35.233 -19.727 -71.881  1.00  3.630          H  
ATOM   4595 3HB  ALA A 287     -36.135 -19.133 -73.231  1.00  3.630          H  
ATOM   4596  N   SER A 288     -35.283 -19.835 -76.071  1.00  2.800          N  
ATOM   4597  CA  SER A 288     -35.277 -18.360 -75.943  1.00  3.380          C  
ATOM   4598  C   SER A 288     -36.470 -17.708 -76.645  1.00  3.790          C  
ATOM   4599  O   SER A 288     -36.729 -18.024 -77.807  1.00  3.980          O  
ATOM   4600  CB  SER A 288     -34.070 -17.760 -76.630  1.00  4.500          C  
ATOM   4601  OG  SER A 288     -34.062 -16.375 -76.497  1.00  4.500          O  
ATOM   4602  H   SER A 288     -35.558 -20.187 -76.980  1.00  3.360          H  
ATOM   4603  HA  SER A 288     -35.293 -18.085 -74.915  1.00  4.060          H  
ATOM   4604 1HB  SER A 288     -33.176 -18.155 -76.234  1.00  5.400          H  
ATOM   4605 2HB  SER A 288     -34.093 -18.012 -77.682  1.00  5.400          H  
ATOM   4606  HG  SER A 288     -34.696 -16.021 -77.150  1.00  5.400          H  
ATOM   4607  N   PRO A 289     -37.233 -16.818 -75.973  1.00  4.370          N  
ATOM   4608  CA  PRO A 289     -38.315 -16.048 -76.544  1.00  5.110          C  
ATOM   4609  C   PRO A 289     -37.717 -14.955 -77.411  1.00  5.590          C  
ATOM   4610  O   PRO A 289     -36.549 -14.601 -77.239  1.00  5.940          O  
ATOM   4611  CB  PRO A 289     -39.053 -15.517 -75.315  1.00  7.670          C  
ATOM   4612  CG  PRO A 289     -37.993 -15.402 -74.258  1.00  7.670          C  
ATOM   4613  CD  PRO A 289     -37.029 -16.546 -74.531  1.00  7.670          C  
ATOM   4614  HA  PRO A 289     -38.958 -16.691 -77.146  1.00  6.130          H  
ATOM   4615 1HB  PRO A 289     -39.533 -14.552 -75.552  1.00  9.200          H  
ATOM   4616 2HB  PRO A 289     -39.858 -16.218 -75.032  1.00  9.200          H  
ATOM   4617 1HG  PRO A 289     -37.504 -14.426 -74.307  1.00  9.200          H  
ATOM   4618 2HG  PRO A 289     -38.463 -15.469 -73.263  1.00  9.200          H  
ATOM   4619 1HD  PRO A 289     -36.011 -16.170 -74.318  1.00  9.200          H  
ATOM   4620 2HD  PRO A 289     -37.319 -17.409 -73.930  1.00  9.200          H  
ATOM   4621  N   ASP A 290     -38.517 -14.437 -78.329  1.00  5.980          N  
ATOM   4622  CA  ASP A 290     -38.163 -13.314 -79.193  1.00  6.700          C  
ATOM   4623  C   ASP A 290     -39.452 -12.547 -79.451  1.00  7.190          C  
ATOM   4624  O   ASP A 290     -40.278 -12.990 -80.257  1.00  7.410          O  
ATOM   4625  CB  ASP A 290     -37.523 -13.829 -80.497  1.00  9.090          C  
ATOM   4626  CG  ASP A 290     -37.004 -12.731 -81.470  1.00  9.090          C  
ATOM   4627  OD1 ASP A 290     -37.285 -11.575 -81.269  1.00  9.090          O  
ATOM   4628  OD2 ASP A 290     -36.319 -13.086 -82.411  1.00  9.090          O  
ATOM   4629  H   ASP A 290     -39.449 -14.811 -78.422  1.00  7.180          H  
ATOM   4630  HA  ASP A 290     -37.460 -12.657 -78.674  1.00  8.040          H  
ATOM   4631 1HB  ASP A 290     -36.681 -14.474 -80.236  1.00 10.910          H  
ATOM   4632 2HB  ASP A 290     -38.246 -14.447 -81.029  1.00 10.910          H  
ATOM   4633  N   GLU A 291     -39.688 -11.478 -78.685  1.00  7.610          N  
ATOM   4634  CA  GLU A 291     -40.981 -10.793 -78.774  1.00  8.440          C  
ATOM   4635  C   GLU A 291     -40.935  -9.307 -78.374  1.00  8.640          C  
ATOM   4636  O   GLU A 291     -40.081  -8.873 -77.610  1.00  9.280          O  
ATOM   4637  CB  GLU A 291     -42.000 -11.594 -77.923  1.00 11.480          C  
ATOM   4638  CG  GLU A 291     -43.462 -11.110 -77.898  1.00 11.480          C  
ATOM   4639  CD  GLU A 291     -44.152 -11.015 -79.222  1.00 11.480          C  
ATOM   4640  OE1 GLU A 291     -43.593 -10.413 -80.120  1.00 11.480          O  
ATOM   4641  OE2 GLU A 291     -45.284 -11.430 -79.296  1.00 11.480          O  
ATOM   4642  H   GLU A 291     -38.938 -11.154 -78.044  1.00  9.130          H  
ATOM   4643  HA  GLU A 291     -41.298 -10.838 -79.815  1.00 10.130          H  
ATOM   4644 1HB  GLU A 291     -42.012 -12.632 -78.259  1.00 13.780          H  
ATOM   4645 2HB  GLU A 291     -41.656 -11.604 -76.887  1.00 13.780          H  
ATOM   4646 1HG  GLU A 291     -44.014 -11.832 -77.296  1.00 13.780          H  
ATOM   4647 2HG  GLU A 291     -43.524 -10.202 -77.403  1.00 13.780          H  
ATOM   4648  N   TRP A 292     -41.894  -8.528 -78.880  1.00  8.390          N  
ATOM   4649  CA  TRP A 292     -42.013  -7.084 -78.571  1.00  8.920          C  
ATOM   4650  C   TRP A 292     -42.495  -6.766 -77.151  1.00  9.380          C  
ATOM   4651  O   TRP A 292     -42.418  -5.619 -76.705  1.00 10.080          O  
ATOM   4652  CB  TRP A 292     -42.969  -6.373 -79.545  1.00 12.280          C  
ATOM   4653  CG  TRP A 292     -44.413  -6.839 -79.494  1.00 12.280          C  
ATOM   4654  CD1 TRP A 292     -44.976  -7.779 -80.280  1.00 12.280          C  
ATOM   4655  CD2 TRP A 292     -45.482  -6.364 -78.624  1.00 12.280          C  
ATOM   4656  NE1 TRP A 292     -46.298  -7.938 -79.965  1.00 12.280          N  
ATOM   4657  CE2 TRP A 292     -46.624  -7.084 -78.960  1.00 12.280          C  
ATOM   4658  CE3 TRP A 292     -45.557  -5.402 -77.607  1.00 12.280          C  
ATOM   4659  CZ2 TRP A 292     -47.830  -6.887 -78.318  1.00 12.280          C  
ATOM   4660  CZ3 TRP A 292     -46.764  -5.205 -76.965  1.00 12.280          C  
ATOM   4661  CH2 TRP A 292     -47.873  -5.928 -77.310  1.00 12.280          C  
ATOM   4662  H   TRP A 292     -42.558  -8.992 -79.511  1.00 10.070          H  
ATOM   4663  HA  TRP A 292     -41.025  -6.642 -78.690  1.00 10.700          H  
ATOM   4664 1HB  TRP A 292     -42.955  -5.303 -79.346  1.00 14.730          H  
ATOM   4665 2HB  TRP A 292     -42.612  -6.516 -80.563  1.00 14.730          H  
ATOM   4666  HD1 TRP A 292     -44.454  -8.340 -81.055  1.00 14.730          H  
ATOM   4667  HE1 TRP A 292     -46.922  -8.593 -80.418  1.00 14.730          H  
ATOM   4668  HE3 TRP A 292     -44.683  -4.820 -77.324  1.00 14.730          H  
ATOM   4669  HZ2 TRP A 292     -48.723  -7.452 -78.581  1.00 14.730          H  
ATOM   4670  HZ3 TRP A 292     -46.810  -4.457 -76.176  1.00 14.730          H  
ATOM   4671  HH2 TRP A 292     -48.810  -5.747 -76.786  1.00 14.730          H  
ATOM   4672  N   GLN A 293     -43.058  -7.760 -76.496  1.00  9.230          N  
ATOM   4673  CA  GLN A 293     -43.670  -7.650 -75.186  1.00  9.890          C  
ATOM   4674  C   GLN A 293     -42.602  -7.649 -74.100  1.00  9.950          C  
ATOM   4675  O   GLN A 293     -41.546  -8.253 -74.261  1.00  9.980          O  
ATOM   4676  CB  GLN A 293     -44.642  -8.821 -74.978  1.00 13.580          C  
ATOM   4677  CG  GLN A 293     -45.808  -8.840 -75.965  1.00 13.580          C  
ATOM   4678  CD  GLN A 293     -46.793  -9.977 -75.750  1.00 13.580          C  
ATOM   4679  OE1 GLN A 293     -47.455 -10.000 -74.701  1.00 13.580          O  
ATOM   4680  NE2 GLN A 293     -46.919 -10.913 -76.712  1.00 13.580          N  
ATOM   4681  H   GLN A 293     -43.033  -8.653 -76.953  1.00 11.080          H  
ATOM   4682  HA  GLN A 293     -44.217  -6.709 -75.131  1.00 11.870          H  
ATOM   4683 1HB  GLN A 293     -44.105  -9.768 -75.051  1.00 16.300          H  
ATOM   4684 2HB  GLN A 293     -45.064  -8.758 -73.983  1.00 16.300          H  
ATOM   4685 1HG  GLN A 293     -46.349  -7.918 -75.842  1.00 16.300          H  
ATOM   4686 2HG  GLN A 293     -45.427  -8.909 -76.979  1.00 16.300          H  
ATOM   4687 1HE2 GLN A 293     -47.576 -11.652 -76.612  1.00 16.300          H  
ATOM   4688 2HE2 GLN A 293     -46.351 -10.895 -77.577  1.00 16.300          H  
ATOM   4689  N   THR A 294     -42.903  -7.015 -72.965  1.00 10.210          N  
ATOM   4690  CA  THR A 294     -41.982  -6.950 -71.830  1.00 10.560          C  
ATOM   4691  C   THR A 294     -42.299  -7.961 -70.731  1.00 10.920          C  
ATOM   4692  O   THR A 294     -41.648  -7.995 -69.682  1.00 11.220          O  
ATOM   4693  CB  THR A 294     -42.004  -5.534 -71.241  1.00 14.640          C  
ATOM   4694  OG1 THR A 294     -43.340  -5.230 -70.807  1.00 14.640          O  
ATOM   4695  CG2 THR A 294     -41.578  -4.530 -72.307  1.00 14.640          C  
ATOM   4696  H   THR A 294     -43.784  -6.526 -72.877  1.00 12.250          H  
ATOM   4697  HA  THR A 294     -40.973  -7.158 -72.191  1.00 12.670          H  
ATOM   4698  HB  THR A 294     -41.325  -5.482 -70.389  1.00 17.570          H  
ATOM   4699  HG1 THR A 294     -43.327  -4.433 -70.266  1.00 17.570          H  
ATOM   4700 1HG2 THR A 294     -41.598  -3.526 -71.888  1.00 17.570          H  
ATOM   4701 2HG2 THR A 294     -40.565  -4.768 -72.637  1.00 17.570          H  
ATOM   4702 3HG2 THR A 294     -42.254  -4.580 -73.158  1.00 17.570          H  
ATOM   4703  N   ARG A 295     -43.326  -8.763 -70.954  1.00 11.080          N  
ATOM   4704  CA  ARG A 295     -43.722  -9.763 -69.983  1.00 11.320          C  
ATOM   4705  C   ARG A 295     -42.785 -10.965 -70.131  1.00 11.360          C  
ATOM   4706  O   ARG A 295     -42.195 -11.151 -71.195  1.00 11.240          O  
ATOM   4707  CB  ARG A 295     -45.166 -10.185 -70.206  1.00 15.750          C  
ATOM   4708  CG  ARG A 295     -45.413 -10.986 -71.463  1.00 15.750          C  
ATOM   4709  CD  ARG A 295     -46.817 -11.392 -71.574  1.00 15.750          C  
ATOM   4710  NE  ARG A 295     -47.084 -12.102 -72.815  1.00 15.750          N  
ATOM   4711  CZ  ARG A 295     -46.917 -13.438 -73.013  1.00 15.750          C  
ATOM   4712  NH1 ARG A 295     -46.462 -14.219 -72.046  1.00 15.750          N  
ATOM   4713  NH2 ARG A 295     -47.210 -13.965 -74.190  1.00 15.750          N  
ATOM   4714  H   ARG A 295     -43.807  -8.671 -71.834  1.00 13.300          H  
ATOM   4715  HA  ARG A 295     -43.641  -9.319 -68.997  1.00 13.580          H  
ATOM   4716 1HB  ARG A 295     -45.512 -10.780 -69.367  1.00 18.900          H  
ATOM   4717 2HB  ARG A 295     -45.794  -9.296 -70.259  1.00 18.900          H  
ATOM   4718 1HG  ARG A 295     -45.136 -10.421 -72.341  1.00 18.900          H  
ATOM   4719 2HG  ARG A 295     -44.826 -11.889 -71.423  1.00 18.900          H  
ATOM   4720 1HD  ARG A 295     -47.087 -12.031 -70.737  1.00 18.900          H  
ATOM   4721 2HD  ARG A 295     -47.443 -10.500 -71.562  1.00 18.900          H  
ATOM   4722  HE  ARG A 295     -47.424 -11.526 -73.600  1.00 18.900          H  
ATOM   4723 1HH1 ARG A 295     -46.207 -13.830 -71.143  1.00 18.900          H  
ATOM   4724 2HH1 ARG A 295     -46.340 -15.204 -72.207  1.00 18.900          H  
ATOM   4725 1HH2 ARG A 295     -47.558 -13.378 -74.933  1.00 18.900          H  
ATOM   4726 2HH2 ARG A 295     -47.090 -14.952 -74.347  1.00 18.900          H  
ATOM   4727  N   PRO A 296     -42.585 -11.790 -69.098  1.00 11.740          N  
ATOM   4728  CA  PRO A 296     -41.882 -13.049 -69.212  1.00 12.010          C  
ATOM   4729  C   PRO A 296     -42.617 -13.902 -70.235  1.00 12.000          C  
ATOM   4730  O   PRO A 296     -43.847 -13.946 -70.223  1.00 12.290          O  
ATOM   4731  CB  PRO A 296     -42.000 -13.630 -67.797  1.00 18.020          C  
ATOM   4732  CG  PRO A 296     -42.155 -12.410 -66.903  1.00 18.020          C  
ATOM   4733  CD  PRO A 296     -42.982 -11.431 -67.725  1.00 18.020          C  
ATOM   4734  HA  PRO A 296     -40.841 -12.874 -69.508  1.00 14.410          H  
ATOM   4735 1HB  PRO A 296     -42.854 -14.317 -67.740  1.00 21.620          H  
ATOM   4736 2HB  PRO A 296     -41.098 -14.220 -67.563  1.00 21.620          H  
ATOM   4737 1HG  PRO A 296     -42.649 -12.694 -65.959  1.00 21.620          H  
ATOM   4738 2HG  PRO A 296     -41.166 -12.007 -66.636  1.00 21.620          H  
ATOM   4739 1HD  PRO A 296     -44.057 -11.587 -67.570  1.00 21.620          H  
ATOM   4740 2HD  PRO A 296     -42.651 -10.415 -67.458  1.00 21.620          H  
ATOM   4741  N   CYS A 297     -41.875 -14.645 -71.046  1.00 11.920          N  
ATOM   4742  CA  CYS A 297     -42.481 -15.502 -72.058  1.00 11.850          C  
ATOM   4743  C   CYS A 297     -41.741 -16.829 -72.125  1.00 11.360          C  
ATOM   4744  O   CYS A 297     -40.605 -16.939 -71.656  1.00 11.550          O  
ATOM   4745  CB  CYS A 297     -42.434 -14.828 -73.437  1.00 16.620          C  
ATOM   4746  SG  CYS A 297     -43.309 -13.221 -73.557  1.00 16.620          S  
ATOM   4747  H   CYS A 297     -40.868 -14.587 -70.987  1.00 14.300          H  
ATOM   4748  HA  CYS A 297     -43.519 -15.693 -71.789  1.00 14.220          H  
ATOM   4749 1HB  CYS A 297     -41.398 -14.649 -73.698  1.00 19.940          H  
ATOM   4750 2HB  CYS A 297     -42.845 -15.498 -74.189  1.00 19.940          H  
ATOM   4751  HG  CYS A 297     -42.730 -12.648 -72.472  1.00 19.940          H  
ATOM   4752  N   MET A 298     -42.386 -17.831 -72.723  1.00 10.880          N  
ATOM   4753  CA  MET A 298     -41.799 -19.157 -72.854  1.00 10.490          C  
ATOM   4754  C   MET A 298     -41.942 -19.710 -74.259  1.00 10.180          C  
ATOM   4755  O   MET A 298     -42.906 -19.407 -74.963  1.00 10.390          O  
ATOM   4756  CB  MET A 298     -42.487 -20.111 -71.884  1.00 14.840          C  
ATOM   4757  CG  MET A 298     -42.373 -19.729 -70.410  1.00 14.840          C  
ATOM   4758  SD  MET A 298     -43.187 -20.912 -69.315  1.00 14.840          S  
ATOM   4759  CE  MET A 298     -42.023 -22.266 -69.282  1.00 14.840          C  
ATOM   4760  H   MET A 298     -43.312 -17.672 -73.093  1.00 13.060          H  
ATOM   4761  HA  MET A 298     -40.736 -19.096 -72.626  1.00 12.590          H  
ATOM   4762 1HB  MET A 298     -43.545 -20.167 -72.130  1.00 17.810          H  
ATOM   4763 2HB  MET A 298     -42.081 -21.103 -72.020  1.00 17.810          H  
ATOM   4764 1HG  MET A 298     -41.324 -19.653 -70.130  1.00 17.810          H  
ATOM   4765 2HG  MET A 298     -42.832 -18.756 -70.250  1.00 17.810          H  
ATOM   4766 1HE  MET A 298     -42.406 -23.060 -68.642  1.00 17.810          H  
ATOM   4767 2HE  MET A 298     -41.868 -22.657 -70.285  1.00 17.810          H  
ATOM   4768 3HE  MET A 298     -41.080 -21.905 -68.876  1.00 17.810          H  
ATOM   4769  N   VAL A 299     -40.970 -20.521 -74.648  1.00  9.890          N  
ATOM   4770  CA  VAL A 299     -40.940 -21.228 -75.919  1.00  9.810          C  
ATOM   4771  C   VAL A 299     -40.548 -22.683 -75.741  1.00  9.170          C  
ATOM   4772  O   VAL A 299     -39.974 -23.045 -74.720  1.00  9.210          O  
ATOM   4773  CB  VAL A 299     -39.905 -20.585 -76.850  1.00 13.770          C  
ATOM   4774  CG1 VAL A 299     -40.264 -19.150 -77.145  1.00 13.770          C  
ATOM   4775  CG2 VAL A 299     -38.512 -20.641 -76.187  1.00 13.770          C  
ATOM   4776  H   VAL A 299     -40.218 -20.689 -73.995  1.00 11.870          H  
ATOM   4777  HA  VAL A 299     -41.931 -21.184 -76.376  1.00 11.770          H  
ATOM   4778  HB  VAL A 299     -39.889 -21.137 -77.791  1.00 16.520          H  
ATOM   4779 1HG1 VAL A 299     -39.516 -18.745 -77.822  1.00 16.520          H  
ATOM   4780 2HG1 VAL A 299     -41.245 -19.114 -77.615  1.00 16.520          H  
ATOM   4781 3HG1 VAL A 299     -40.281 -18.572 -76.228  1.00 16.520          H  
ATOM   4782 1HG2 VAL A 299     -37.814 -20.208 -76.872  1.00 16.520          H  
ATOM   4783 2HG2 VAL A 299     -38.511 -20.081 -75.257  1.00 16.520          H  
ATOM   4784 3HG2 VAL A 299     -38.214 -21.669 -75.986  1.00 16.520          H  
ATOM   4785  N   GLN A 300     -40.793 -23.512 -76.745  1.00  8.830          N  
ATOM   4786  CA  GLN A 300     -40.202 -24.840 -76.714  1.00  8.500          C  
ATOM   4787  C   GLN A 300     -38.704 -24.574 -76.749  1.00  8.000          C  
ATOM   4788  O   GLN A 300     -38.256 -23.784 -77.582  1.00  8.190          O  
ATOM   4789  CB  GLN A 300     -40.643 -25.671 -77.920  1.00 12.030          C  
ATOM   4790  CG  GLN A 300     -42.138 -25.966 -77.969  1.00 12.030          C  
ATOM   4791  CD  GLN A 300     -42.935 -24.862 -78.663  1.00 12.030          C  
ATOM   4792  OE1 GLN A 300     -42.495 -23.701 -78.725  1.00 12.030          O  
ATOM   4793  NE2 GLN A 300     -44.104 -25.213 -79.183  1.00 12.030          N  
ATOM   4794  H   GLN A 300     -41.333 -23.207 -77.554  1.00 10.600          H  
ATOM   4795  HA  GLN A 300     -40.458 -25.346 -75.785  1.00 10.200          H  
ATOM   4796 1HB  GLN A 300     -40.367 -25.153 -78.838  1.00 14.440          H  
ATOM   4797 2HB  GLN A 300     -40.112 -26.623 -77.913  1.00 14.440          H  
ATOM   4798 1HG  GLN A 300     -42.297 -26.896 -78.513  1.00 14.440          H  
ATOM   4799 2HG  GLN A 300     -42.508 -26.060 -76.949  1.00 14.440          H  
ATOM   4800 1HE2 GLN A 300     -44.672 -24.532 -79.649  1.00 14.440          H  
ATOM   4801 2HE2 GLN A 300     -44.424 -26.159 -79.109  1.00 14.440          H  
ATOM   4802  N   GLY A 301     -37.910 -25.237 -75.918  1.00  7.600          N  
ATOM   4803  CA  GLY A 301     -36.497 -24.896 -75.946  1.00  7.340          C  
ATOM   4804  C   GLY A 301     -35.640 -25.595 -74.904  1.00  6.370          C  
ATOM   4805  O   GLY A 301     -35.797 -26.798 -74.647  1.00  6.260          O  
ATOM   4806  H   GLY A 301     -38.282 -25.900 -75.258  1.00  9.120          H  
ATOM   4807 1HA  GLY A 301     -36.101 -25.107 -76.938  1.00  8.810          H  
ATOM   4808 2HA  GLY A 301     -36.413 -23.824 -75.812  1.00  8.810          H  
ATOM   4809  N   PHE A 302     -34.669 -24.840 -74.376  1.00  5.780          N  
ATOM   4810  CA  PHE A 302     -33.703 -25.355 -73.407  1.00  4.940          C  
ATOM   4811  C   PHE A 302     -34.263 -25.585 -72.007  1.00  4.220          C  
ATOM   4812  O   PHE A 302     -34.643 -24.626 -71.330  1.00  4.270          O  
ATOM   4813  CB  PHE A 302     -32.507 -24.428 -73.302  1.00  7.250          C  
ATOM   4814  CG  PHE A 302     -31.571 -24.909 -72.289  1.00  7.250          C  
ATOM   4815  CD1 PHE A 302     -30.849 -26.050 -72.483  1.00  7.250          C  
ATOM   4816  CD2 PHE A 302     -31.423 -24.216 -71.110  1.00  7.250          C  
ATOM   4817  CE1 PHE A 302     -30.014 -26.491 -71.518  1.00  7.250          C  
ATOM   4818  CE2 PHE A 302     -30.573 -24.663 -70.143  1.00  7.250          C  
ATOM   4819  CZ  PHE A 302     -29.870 -25.803 -70.347  1.00  7.250          C  
ATOM   4820  H   PHE A 302     -34.633 -23.854 -74.669  1.00  6.940          H  
ATOM   4821  HA  PHE A 302     -33.342 -26.291 -73.773  1.00  5.930          H  
ATOM   4822 1HB  PHE A 302     -31.987 -24.363 -74.257  1.00  8.700          H  
ATOM   4823 2HB  PHE A 302     -32.835 -23.425 -73.027  1.00  8.700          H  
ATOM   4824  HD1 PHE A 302     -30.956 -26.600 -73.409  1.00  8.700          H  
ATOM   4825  HD2 PHE A 302     -32.004 -23.296 -70.963  1.00  8.700          H  
ATOM   4826  HE1 PHE A 302     -29.473 -27.381 -71.672  1.00  8.700          H  
ATOM   4827  HE2 PHE A 302     -30.458 -24.120 -69.210  1.00  8.700          H  
ATOM   4828  HZ  PHE A 302     -29.200 -26.160 -69.578  1.00  8.700          H  
ATOM   4829  N   LYS A 303     -34.241 -26.847 -71.559  1.00  3.810          N  
ATOM   4830  CA  LYS A 303     -34.812 -27.220 -70.273  1.00  3.340          C  
ATOM   4831  C   LYS A 303     -33.802 -27.763 -69.262  1.00  2.650          C  
ATOM   4832  O   LYS A 303     -32.820 -28.407 -69.630  1.00  2.710          O  
ATOM   4833  CB  LYS A 303     -35.874 -28.298 -70.495  1.00  4.860          C  
ATOM   4834  CG  LYS A 303     -37.040 -27.877 -71.384  1.00  4.860          C  
ATOM   4835  CD  LYS A 303     -38.125 -28.928 -71.435  1.00  4.860          C  
ATOM   4836  CE  LYS A 303     -39.256 -28.505 -72.371  1.00  4.860          C  
ATOM   4837  NZ  LYS A 303     -40.404 -29.471 -72.346  1.00  4.860          N  
ATOM   4838  H   LYS A 303     -33.886 -27.576 -72.175  1.00  4.570          H  
ATOM   4839  HA  LYS A 303     -35.259 -26.338 -69.834  1.00  4.010          H  
ATOM   4840 1HB  LYS A 303     -35.408 -29.173 -70.947  1.00  5.840          H  
ATOM   4841 2HB  LYS A 303     -36.270 -28.603 -69.534  1.00  5.840          H  
ATOM   4842 1HG  LYS A 303     -37.464 -26.969 -71.041  1.00  5.840          H  
ATOM   4843 2HG  LYS A 303     -36.667 -27.712 -72.392  1.00  5.840          H  
ATOM   4844 1HD  LYS A 303     -37.701 -29.869 -71.786  1.00  5.840          H  
ATOM   4845 2HD  LYS A 303     -38.530 -29.080 -70.446  1.00  5.840          H  
ATOM   4846 1HE  LYS A 303     -39.613 -27.515 -72.083  1.00  5.840          H  
ATOM   4847 2HE  LYS A 303     -38.861 -28.454 -73.387  1.00  5.840          H  
ATOM   4848 1HZ  LYS A 303     -41.121 -29.162 -72.984  1.00  5.840          H  
ATOM   4849 2HZ  LYS A 303     -40.087 -30.390 -72.621  1.00  5.840          H  
ATOM   4850 3HZ  LYS A 303     -40.792 -29.510 -71.411  1.00  5.840          H  
ATOM   4851  N   CYS A 304     -34.107 -27.573 -67.970  1.00  2.210          N  
ATOM   4852  CA  CYS A 304     -33.312 -28.127 -66.865  1.00  1.660          C  
ATOM   4853  C   CYS A 304     -34.180 -28.989 -65.933  1.00  1.470          C  
ATOM   4854  O   CYS A 304     -35.395 -28.783 -65.842  1.00  1.560          O  
ATOM   4855  CB  CYS A 304     -32.660 -27.017 -66.048  1.00  2.540          C  
ATOM   4856  SG  CYS A 304     -31.525 -25.963 -66.967  1.00  2.540          S  
ATOM   4857  H   CYS A 304     -34.946 -27.025 -67.761  1.00  2.650          H  
ATOM   4858  HA  CYS A 304     -32.527 -28.755 -67.285  1.00  1.990          H  
ATOM   4859 1HB  CYS A 304     -33.428 -26.382 -65.608  1.00  3.050          H  
ATOM   4860 2HB  CYS A 304     -32.106 -27.469 -65.234  1.00  3.050          H  
ATOM   4861  HG  CYS A 304     -31.204 -25.175 -65.942  1.00  3.050          H  
ATOM   4862  N   SER A 305     -33.563 -29.937 -65.215  1.00  1.520          N  
ATOM   4863  CA  SER A 305     -34.311 -30.800 -64.283  1.00  1.500          C  
ATOM   4864  C   SER A 305     -34.555 -30.182 -62.906  1.00  1.570          C  
ATOM   4865  O   SER A 305     -33.629 -30.041 -62.104  1.00  1.740          O  
ATOM   4866  CB  SER A 305     -33.576 -32.111 -64.100  1.00  2.110          C  
ATOM   4867  OG  SER A 305     -34.197 -32.899 -63.121  1.00  2.110          O  
ATOM   4868  H   SER A 305     -32.567 -30.076 -65.322  1.00  1.820          H  
ATOM   4869  HA  SER A 305     -35.283 -31.015 -64.727  1.00  1.800          H  
ATOM   4870 1HB  SER A 305     -33.561 -32.652 -65.048  1.00  2.530          H  
ATOM   4871 2HB  SER A 305     -32.542 -31.916 -63.816  1.00  2.530          H  
ATOM   4872  HG  SER A 305     -33.666 -33.694 -63.043  1.00  2.530          H  
ATOM   4873  N   HIS A 306     -35.822 -29.881 -62.619  1.00  1.550          N  
ATOM   4874  CA  HIS A 306     -36.234 -29.233 -61.376  1.00  1.700          C  
ATOM   4875  C   HIS A 306     -37.236 -30.045 -60.596  1.00  1.540          C  
ATOM   4876  O   HIS A 306     -38.088 -30.716 -61.175  1.00  1.460          O  
ATOM   4877  CB  HIS A 306     -36.895 -27.877 -61.645  1.00  2.320          C  
ATOM   4878  CG  HIS A 306     -35.986 -26.797 -62.071  1.00  2.320          C  
ATOM   4879  ND1 HIS A 306     -35.444 -25.913 -61.164  1.00  2.320          N  
ATOM   4880  CD2 HIS A 306     -35.513 -26.429 -63.281  1.00  2.320          C  
ATOM   4881  CE1 HIS A 306     -34.689 -25.048 -61.789  1.00  2.320          C  
ATOM   4882  NE2 HIS A 306     -34.694 -25.336 -63.074  1.00  2.320          N  
ATOM   4883  H   HIS A 306     -36.524 -30.085 -63.335  1.00  1.860          H  
ATOM   4884  HA  HIS A 306     -35.362 -29.076 -60.745  1.00  2.040          H  
ATOM   4885 1HB  HIS A 306     -37.655 -28.005 -62.425  1.00  2.780          H  
ATOM   4886 2HB  HIS A 306     -37.419 -27.550 -60.743  1.00  2.780          H  
ATOM   4887  HD1 HIS A 306     -35.701 -25.831 -60.199  1.00  2.780          H  
ATOM   4888  HD2 HIS A 306     -35.661 -26.821 -64.286  1.00  2.780          H  
ATOM   4889  HE1 HIS A 306     -34.176 -24.273 -61.234  1.00  2.780          H  
ATOM   4890  N   LEU A 307     -37.159 -29.955 -59.269  1.00  1.620          N  
ATOM   4891  CA  LEU A 307     -38.123 -30.630 -58.415  1.00  1.560          C  
ATOM   4892  C   LEU A 307     -39.450 -29.883 -58.460  1.00  1.590          C  
ATOM   4893  O   LEU A 307     -39.474 -28.665 -58.265  1.00  1.750          O  
ATOM   4894  CB  LEU A 307     -37.578 -30.712 -56.995  1.00  2.210          C  
ATOM   4895  CG  LEU A 307     -36.311 -31.594 -56.749  1.00  2.210          C  
ATOM   4896  CD1 LEU A 307     -35.868 -31.432 -55.305  1.00  2.210          C  
ATOM   4897  CD2 LEU A 307     -36.628 -33.065 -57.016  1.00  2.210          C  
ATOM   4898  H   LEU A 307     -36.426 -29.397 -58.855  1.00  1.940          H  
ATOM   4899  HA  LEU A 307     -38.291 -31.624 -58.778  1.00  1.870          H  
ATOM   4900 1HB  LEU A 307     -37.360 -29.705 -56.651  1.00  2.650          H  
ATOM   4901 2HB  LEU A 307     -38.330 -31.095 -56.408  1.00  2.650          H  
ATOM   4902  HG  LEU A 307     -35.501 -31.267 -57.399  1.00  2.650          H  
ATOM   4903 1HD1 LEU A 307     -34.979 -32.039 -55.124  1.00  2.650          H  
ATOM   4904 2HD1 LEU A 307     -35.636 -30.385 -55.107  1.00  2.650          H  
ATOM   4905 3HD1 LEU A 307     -36.664 -31.760 -54.639  1.00  2.650          H  
ATOM   4906 1HD2 LEU A 307     -35.745 -33.648 -56.822  1.00  2.650          H  
ATOM   4907 2HD2 LEU A 307     -37.430 -33.400 -56.359  1.00  2.650          H  
ATOM   4908 3HD2 LEU A 307     -36.918 -33.204 -58.039  1.00  2.650          H  
ATOM   4909  N   ILE A 308     -40.545 -30.600 -58.759  1.00  1.580          N  
ATOM   4910  CA  ILE A 308     -41.858 -29.967 -58.880  1.00  1.750          C  
ATOM   4911  C   ILE A 308     -43.099 -30.584 -58.204  1.00  1.790          C  
ATOM   4912  O   ILE A 308     -44.086 -29.875 -58.021  1.00  1.730          O  
ATOM   4913  CB  ILE A 308     -42.246 -29.850 -60.374  1.00  2.380          C  
ATOM   4914  CG1 ILE A 308     -42.334 -31.303 -61.013  1.00  2.380          C  
ATOM   4915  CG2 ILE A 308     -41.227 -28.968 -61.127  1.00  2.380          C  
ATOM   4916  CD1 ILE A 308     -43.000 -31.376 -62.322  1.00  2.380          C  
ATOM   4917  H   ILE A 308     -40.446 -31.601 -58.903  1.00  1.900          H  
ATOM   4918  HA  ILE A 308     -41.754 -28.960 -58.480  1.00  2.100          H  
ATOM   4919  HB  ILE A 308     -43.233 -29.399 -60.447  1.00  2.860          H  
ATOM   4920 1HG1 ILE A 308     -41.322 -31.682 -61.139  1.00  2.860          H  
ATOM   4921 2HG1 ILE A 308     -42.874 -31.965 -60.387  1.00  2.860          H  
ATOM   4922 1HG2 ILE A 308     -41.517 -28.867 -62.157  1.00  2.860          H  
ATOM   4923 2HG2 ILE A 308     -41.198 -27.981 -60.667  1.00  2.860          H  
ATOM   4924 3HG2 ILE A 308     -40.242 -29.409 -61.082  1.00  2.860          H  
ATOM   4925 1HD1 ILE A 308     -42.996 -32.409 -62.667  1.00  2.860          H  
ATOM   4926 2HD1 ILE A 308     -44.037 -31.034 -62.227  1.00  2.860          H  
ATOM   4927 3HD1 ILE A 308     -42.492 -30.771 -63.019  1.00  2.860          H  
ATOM   4928  N   ASN A 309     -43.137 -31.883 -57.895  1.00  2.170          N  
ATOM   4929  CA  ASN A 309     -44.483 -32.398 -57.553  1.00  2.310          C  
ATOM   4930  C   ASN A 309     -45.151 -31.840 -56.289  1.00  2.460          C  
ATOM   4931  O   ASN A 309     -46.389 -31.750 -56.203  1.00  2.830          O  
ATOM   4932  CB  ASN A 309     -44.572 -33.908 -57.539  1.00  3.180          C  
ATOM   4933  CG  ASN A 309     -44.644 -34.532 -58.893  1.00  3.180          C  
ATOM   4934  OD1 ASN A 309     -44.591 -33.869 -59.926  1.00  3.180          O  
ATOM   4935  ND2 ASN A 309     -44.856 -35.828 -58.906  1.00  3.180          N  
ATOM   4936  H   ASN A 309     -42.306 -32.466 -58.011  1.00  2.600          H  
ATOM   4937  HA  ASN A 309     -45.131 -32.091 -58.371  1.00  2.770          H  
ATOM   4938 1HB  ASN A 309     -43.735 -34.327 -56.978  1.00  3.810          H  
ATOM   4939 2HB  ASN A 309     -45.439 -34.181 -57.055  1.00  3.810          H  
ATOM   4940 1HD2 ASN A 309     -44.955 -36.306 -59.779  1.00  3.810          H  
ATOM   4941 2HD2 ASN A 309     -44.910 -36.339 -58.048  1.00  3.810          H  
ATOM   4942  N   TYR A 310     -44.364 -31.509 -55.285  1.00  2.430          N  
ATOM   4943  CA  TYR A 310     -44.921 -30.931 -54.079  1.00  2.830          C  
ATOM   4944  C   TYR A 310     -45.379 -29.504 -54.378  1.00  2.980          C  
ATOM   4945  O   TYR A 310     -46.550 -29.149 -54.220  1.00  2.830          O  
ATOM   4946  CB  TYR A 310     -43.892 -30.998 -52.964  1.00  3.800          C  
ATOM   4947  CG  TYR A 310     -44.257 -30.418 -51.670  1.00  3.800          C  
ATOM   4948  CD1 TYR A 310     -45.247 -30.982 -50.886  1.00  3.800          C  
ATOM   4949  CD2 TYR A 310     -43.548 -29.321 -51.221  1.00  3.800          C  
ATOM   4950  CE1 TYR A 310     -45.542 -30.422 -49.669  1.00  3.800          C  
ATOM   4951  CE2 TYR A 310     -43.841 -28.774 -50.004  1.00  3.800          C  
ATOM   4952  CZ  TYR A 310     -44.836 -29.311 -49.238  1.00  3.800          C  
ATOM   4953  OH  TYR A 310     -45.130 -28.748 -48.042  1.00  3.800          O  
ATOM   4954  H   TYR A 310     -43.374 -31.633 -55.386  1.00  2.920          H  
ATOM   4955  HA  TYR A 310     -45.777 -31.506 -53.774  1.00  3.400          H  
ATOM   4956 1HB  TYR A 310     -43.593 -32.007 -52.811  1.00  4.560          H  
ATOM   4957 2HB  TYR A 310     -43.056 -30.463 -53.289  1.00  4.560          H  
ATOM   4958  HD1 TYR A 310     -45.802 -31.847 -51.228  1.00  4.560          H  
ATOM   4959  HD2 TYR A 310     -42.757 -28.889 -51.832  1.00  4.560          H  
ATOM   4960  HE1 TYR A 310     -46.332 -30.843 -49.042  1.00  4.560          H  
ATOM   4961  HE2 TYR A 310     -43.291 -27.906 -49.646  1.00  4.560          H  
ATOM   4962  HH  TYR A 310     -46.048 -29.002 -47.791  1.00  4.560          H  
ATOM   4963  N   ALA A 311     -44.452 -28.703 -54.889  1.00  3.470          N  
ATOM   4964  CA  ALA A 311     -44.669 -27.289 -55.165  1.00  3.870          C  
ATOM   4965  C   ALA A 311     -45.799 -27.005 -56.162  1.00  3.970          C  
ATOM   4966  O   ALA A 311     -46.538 -26.033 -56.010  1.00  4.270          O  
ATOM   4967  CB  ALA A 311     -43.376 -26.691 -55.676  1.00  5.260          C  
ATOM   4968  H   ALA A 311     -43.532 -29.086 -55.044  1.00  4.160          H  
ATOM   4969  HA  ALA A 311     -44.938 -26.809 -54.221  1.00  4.640          H  
ATOM   4970 1HB  ALA A 311     -43.511 -25.625 -55.842  1.00  6.310          H  
ATOM   4971 2HB  ALA A 311     -42.585 -26.853 -54.946  1.00  6.310          H  
ATOM   4972 3HB  ALA A 311     -43.107 -27.177 -56.620  1.00  6.310          H  
ATOM   4973  N   SER A 312     -45.940 -27.864 -57.170  1.00  3.810          N  
ATOM   4974  CA  SER A 312     -46.937 -27.711 -58.226  1.00  4.050          C  
ATOM   4975  C   SER A 312     -48.256 -28.443 -57.976  1.00  3.740          C  
ATOM   4976  O   SER A 312     -49.113 -28.463 -58.862  1.00  3.460          O  
ATOM   4977  CB  SER A 312     -46.370 -28.162 -59.568  1.00  5.570          C  
ATOM   4978  OG  SER A 312     -45.316 -27.331 -60.004  1.00  5.570          O  
ATOM   4979  H   SER A 312     -45.291 -28.643 -57.263  1.00  4.570          H  
ATOM   4980  HA  SER A 312     -47.165 -26.648 -58.307  1.00  4.860          H  
ATOM   4981 1HB  SER A 312     -46.013 -29.189 -59.481  1.00  6.690          H  
ATOM   4982 2HB  SER A 312     -47.162 -28.164 -60.315  1.00  6.690          H  
ATOM   4983  HG  SER A 312     -45.025 -27.705 -60.842  1.00  6.690          H  
ATOM   4984  N   ASP A 313     -48.428 -29.070 -56.802  1.00  3.920          N  
ATOM   4985  CA  ASP A 313     -49.634 -29.864 -56.508  1.00  3.840          C  
ATOM   4986  C   ASP A 313     -49.875 -30.982 -57.530  1.00  3.760          C  
ATOM   4987  O   ASP A 313     -50.979 -31.134 -58.057  1.00  3.870          O  
ATOM   4988  CB  ASP A 313     -50.900 -28.978 -56.432  1.00  5.410          C  
ATOM   4989  CG  ASP A 313     -52.106 -29.710 -55.764  1.00  5.410          C  
ATOM   4990  OD1 ASP A 313     -51.846 -30.653 -55.053  1.00  5.410          O  
ATOM   4991  OD2 ASP A 313     -53.254 -29.307 -55.958  1.00  5.410          O  
ATOM   4992  H   ASP A 313     -47.704 -28.999 -56.077  1.00  4.700          H  
ATOM   4993  HA  ASP A 313     -49.492 -30.330 -55.532  1.00  4.610          H  
ATOM   4994 1HB  ASP A 313     -50.674 -28.077 -55.860  1.00  6.490          H  
ATOM   4995 2HB  ASP A 313     -51.195 -28.669 -57.436  1.00  6.490          H  
ATOM   4996  N   GLU A 314     -48.824 -31.749 -57.838  1.00  3.740          N  
ATOM   4997  CA  GLU A 314     -48.946 -32.864 -58.774  1.00  3.750          C  
ATOM   4998  C   GLU A 314     -48.770 -34.214 -58.072  1.00  3.580          C  
ATOM   4999  O   GLU A 314     -49.214 -35.241 -58.577  1.00  3.650          O  
ATOM   5000  CB  GLU A 314     -47.973 -32.710 -59.952  1.00  5.250          C  
ATOM   5001  CG  GLU A 314     -48.240 -31.458 -60.811  1.00  5.250          C  
ATOM   5002  CD  GLU A 314     -47.354 -31.322 -62.038  1.00  5.250          C  
ATOM   5003  OE1 GLU A 314     -46.762 -32.296 -62.436  1.00  5.250          O  
ATOM   5004  OE2 GLU A 314     -47.299 -30.242 -62.586  1.00  5.250          O  
ATOM   5005  H   GLU A 314     -47.932 -31.566 -57.377  1.00  4.490          H  
ATOM   5006  HA  GLU A 314     -49.952 -32.848 -59.190  1.00  4.500          H  
ATOM   5007 1HB  GLU A 314     -46.966 -32.646 -59.585  1.00  6.300          H  
ATOM   5008 2HB  GLU A 314     -48.032 -33.586 -60.595  1.00  6.300          H  
ATOM   5009 1HG  GLU A 314     -49.280 -31.479 -61.132  1.00  6.300          H  
ATOM   5010 2HG  GLU A 314     -48.114 -30.585 -60.184  1.00  6.300          H  
ATOM   5011  N   TRP A 315     -48.098 -34.210 -56.907  1.00  3.580          N  
ATOM   5012  CA  TRP A 315     -47.792 -35.433 -56.143  1.00  3.680          C  
ATOM   5013  C   TRP A 315     -49.040 -36.152 -55.643  1.00  3.940          C  
ATOM   5014  O   TRP A 315     -49.016 -37.352 -55.363  1.00  4.270          O  
ATOM   5015  CB  TRP A 315     -46.969 -35.116 -54.872  1.00  5.110          C  
ATOM   5016  CG  TRP A 315     -47.747 -34.488 -53.728  1.00  5.110          C  
ATOM   5017  CD1 TRP A 315     -47.974 -33.175 -53.493  1.00  5.110          C  
ATOM   5018  CD2 TRP A 315     -48.354 -35.198 -52.614  1.00  5.110          C  
ATOM   5019  NE1 TRP A 315     -48.681 -33.016 -52.330  1.00  5.110          N  
ATOM   5020  CE2 TRP A 315     -48.917 -34.243 -51.782  1.00  5.110          C  
ATOM   5021  CE3 TRP A 315     -48.454 -36.546 -52.271  1.00  5.110          C  
ATOM   5022  CZ2 TRP A 315     -49.578 -34.586 -50.624  1.00  5.110          C  
ATOM   5023  CZ3 TRP A 315     -49.123 -36.888 -51.117  1.00  5.110          C  
ATOM   5024  CH2 TRP A 315     -49.671 -35.934 -50.314  1.00  5.110          C  
ATOM   5025  H   TRP A 315     -47.735 -33.323 -56.566  1.00  4.300          H  
ATOM   5026  HA  TRP A 315     -47.234 -36.114 -56.786  1.00  4.420          H  
ATOM   5027 1HB  TRP A 315     -46.511 -36.031 -54.507  1.00  6.130          H  
ATOM   5028 2HB  TRP A 315     -46.169 -34.435 -55.085  1.00  6.130          H  
ATOM   5029  HD1 TRP A 315     -47.660 -32.367 -54.134  1.00  6.130          H  
ATOM   5030  HE1 TRP A 315     -48.980 -32.123 -51.945  1.00  6.130          H  
ATOM   5031  HE3 TRP A 315     -48.019 -37.313 -52.908  1.00  6.130          H  
ATOM   5032  HZ2 TRP A 315     -50.019 -33.841 -49.966  1.00  6.130          H  
ATOM   5033  HZ3 TRP A 315     -49.200 -37.941 -50.860  1.00  6.130          H  
ATOM   5034  HH2 TRP A 315     -50.186 -36.237 -49.406  1.00  6.130          H  
ATOM   5035  N   ASN A 316     -50.097 -35.379 -55.451  1.00  3.950          N  
ATOM   5036  CA  ASN A 316     -51.335 -35.834 -54.858  1.00  4.340          C  
ATOM   5037  C   ASN A 316     -52.358 -36.321 -55.894  1.00  4.320          C  
ATOM   5038  O   ASN A 316     -52.136 -36.268 -57.102  1.00  4.430          O  
ATOM   5039  CB  ASN A 316     -51.871 -34.667 -54.024  1.00  5.920          C  
ATOM   5040  CG  ASN A 316     -52.717 -35.042 -52.832  1.00  5.920          C  
ATOM   5041  OD1 ASN A 316     -53.410 -36.060 -52.865  1.00  5.920          O  
ATOM   5042  ND2 ASN A 316     -52.696 -34.232 -51.806  1.00  5.920          N  
ATOM   5043  H   ASN A 316     -50.021 -34.416 -55.739  1.00  4.740          H  
ATOM   5044  HA  ASN A 316     -51.112 -36.671 -54.197  1.00  5.210          H  
ATOM   5045 1HB  ASN A 316     -51.042 -34.071 -53.679  1.00  7.100          H  
ATOM   5046 2HB  ASN A 316     -52.457 -34.020 -54.675  1.00  7.100          H  
ATOM   5047 1HD2 ASN A 316     -53.253 -34.430 -51.003  1.00  7.100          H  
ATOM   5048 2HD2 ASN A 316     -52.148 -33.393 -51.843  1.00  7.100          H  
ATOM   5049  N   THR A 317     -53.510 -36.763 -55.390  1.00  4.430          N  
ATOM   5050  CA  THR A 317     -54.652 -37.220 -56.168  1.00  4.690          C  
ATOM   5051  C   THR A 317     -55.839 -36.336 -55.802  1.00  4.750          C  
ATOM   5052  O   THR A 317     -56.905 -36.365 -56.434  1.00  4.710          O  
ATOM   5053  CB  THR A 317     -54.954 -38.698 -55.882  1.00  6.460          C  
ATOM   5054  OG1 THR A 317     -55.245 -38.858 -54.485  1.00  6.460          O  
ATOM   5055  CG2 THR A 317     -53.749 -39.552 -56.250  1.00  6.460          C  
ATOM   5056  H   THR A 317     -53.610 -36.791 -54.386  1.00  5.320          H  
ATOM   5057  HA  THR A 317     -54.440 -37.095 -57.229  1.00  5.630          H  
ATOM   5058  HB  THR A 317     -55.819 -39.010 -56.466  1.00  7.750          H  
ATOM   5059  HG1 THR A 317     -55.655 -39.718 -54.338  1.00  7.750          H  
ATOM   5060 1HG2 THR A 317     -53.967 -40.599 -56.046  1.00  7.750          H  
ATOM   5061 2HG2 THR A 317     -53.528 -39.426 -57.310  1.00  7.750          H  
ATOM   5062 3HG2 THR A 317     -52.885 -39.245 -55.665  1.00  7.750          H  
ATOM   5063  N   ARG A 318     -55.619 -35.548 -54.755  1.00  5.080          N  
ATOM   5064  CA  ARG A 318     -56.584 -34.630 -54.166  1.00  5.140          C  
ATOM   5065  C   ARG A 318     -55.916 -33.255 -53.975  1.00  4.810          C  
ATOM   5066  O   ARG A 318     -54.698 -33.194 -53.923  1.00  4.980          O  
ATOM   5067  CB  ARG A 318     -57.073 -35.204 -52.833  1.00  7.170          C  
ATOM   5068  CG  ARG A 318     -57.821 -36.537 -52.958  1.00  7.170          C  
ATOM   5069  CD  ARG A 318     -59.151 -36.390 -53.621  1.00  7.170          C  
ATOM   5070  NE  ARG A 318     -59.865 -37.650 -53.672  1.00  7.170          N  
ATOM   5071  CZ  ARG A 318     -59.757 -38.575 -54.664  1.00  7.170          C  
ATOM   5072  NH1 ARG A 318     -58.950 -38.398 -55.710  1.00  7.170          N  
ATOM   5073  NH2 ARG A 318     -60.478 -39.687 -54.581  1.00  7.170          N  
ATOM   5074  H   ARG A 318     -54.711 -35.660 -54.304  1.00  6.100          H  
ATOM   5075  HA  ARG A 318     -57.416 -34.528 -54.856  1.00  6.170          H  
ATOM   5076 1HB  ARG A 318     -56.201 -35.398 -52.208  1.00  8.610          H  
ATOM   5077 2HB  ARG A 318     -57.695 -34.510 -52.288  1.00  8.610          H  
ATOM   5078 1HG  ARG A 318     -57.227 -37.245 -53.525  1.00  8.610          H  
ATOM   5079 2HG  ARG A 318     -57.990 -36.940 -51.963  1.00  8.610          H  
ATOM   5080 1HD  ARG A 318     -59.756 -35.683 -53.053  1.00  8.610          H  
ATOM   5081 2HD  ARG A 318     -59.040 -36.027 -54.634  1.00  8.610          H  
ATOM   5082  HE  ARG A 318     -60.499 -37.854 -52.910  1.00  8.610          H  
ATOM   5083 1HH1 ARG A 318     -58.361 -37.555 -55.819  1.00  8.610          H  
ATOM   5084 2HH1 ARG A 318     -58.898 -39.105 -56.425  1.00  8.610          H  
ATOM   5085 1HH2 ARG A 318     -61.093 -39.834 -53.793  1.00  8.610          H  
ATOM   5086 2HH2 ARG A 318     -60.416 -40.388 -55.306  1.00  8.610          H  
ATOM   5087  N   PRO A 319     -56.675 -32.147 -53.917  1.00  4.630          N  
ATOM   5088  CA  PRO A 319     -56.201 -30.781 -53.692  1.00  4.560          C  
ATOM   5089  C   PRO A 319     -55.611 -30.573 -52.296  1.00  4.990          C  
ATOM   5090  O   PRO A 319     -55.888 -31.349 -51.380  1.00  5.550          O  
ATOM   5091  CB  PRO A 319     -57.462 -29.942 -53.931  1.00  6.840          C  
ATOM   5092  CG  PRO A 319     -58.618 -30.884 -53.670  1.00  6.840          C  
ATOM   5093  CD  PRO A 319     -58.141 -32.232 -54.151  1.00  6.840          C  
ATOM   5094  HA  PRO A 319     -55.434 -30.547 -54.455  1.00  5.470          H  
ATOM   5095 1HB  PRO A 319     -57.458 -29.074 -53.253  1.00  8.210          H  
ATOM   5096 2HB  PRO A 319     -57.457 -29.545 -54.959  1.00  8.210          H  
ATOM   5097 1HG  PRO A 319     -58.859 -30.891 -52.603  1.00  8.210          H  
ATOM   5098 2HG  PRO A 319     -59.522 -30.539 -54.198  1.00  8.210          H  
ATOM   5099 1HD  PRO A 319     -58.627 -32.990 -53.550  1.00  8.210          H  
ATOM   5100 2HD  PRO A 319     -58.355 -32.353 -55.225  1.00  8.210          H  
ATOM   5101  N   ASP A 320     -54.823 -29.501 -52.147  1.00  5.030          N  
ATOM   5102  CA  ASP A 320     -54.126 -29.137 -50.908  1.00  5.580          C  
ATOM   5103  C   ASP A 320     -54.876 -29.162 -49.587  1.00  5.750          C  
ATOM   5104  O   ASP A 320     -56.052 -28.798 -49.468  1.00  5.930          O  
ATOM   5105  CB  ASP A 320     -53.531 -27.723 -51.000  1.00  7.590          C  
ATOM   5106  CG  ASP A 320     -52.240 -27.600 -51.799  1.00  7.590          C  
ATOM   5107  OD1 ASP A 320     -51.634 -28.597 -52.099  1.00  7.590          O  
ATOM   5108  OD2 ASP A 320     -51.862 -26.487 -52.076  1.00  7.590          O  
ATOM   5109  H   ASP A 320     -54.654 -28.920 -52.963  1.00  6.040          H  
ATOM   5110  HA  ASP A 320     -53.294 -29.836 -50.810  1.00  6.700          H  
ATOM   5111 1HB  ASP A 320     -54.266 -27.062 -51.449  1.00  9.110          H  
ATOM   5112 2HB  ASP A 320     -53.341 -27.353 -49.988  1.00  9.110          H  
ATOM   5113  N   ARG A 321     -54.107 -29.577 -48.582  1.00  5.920          N  
ATOM   5114  CA  ARG A 321     -54.461 -29.671 -47.179  1.00  6.260          C  
ATOM   5115  C   ARG A 321     -53.249 -29.065 -46.444  1.00  6.370          C  
ATOM   5116  O   ARG A 321     -52.180 -29.020 -47.045  1.00  6.630          O  
ATOM   5117  CB  ARG A 321     -54.720 -31.128 -46.795  1.00  8.630          C  
ATOM   5118  CG  ARG A 321     -55.906 -31.793 -47.522  1.00  8.630          C  
ATOM   5119  CD  ARG A 321     -57.208 -31.219 -47.085  1.00  8.630          C  
ATOM   5120  NE  ARG A 321     -58.349 -31.893 -47.680  1.00  8.630          N  
ATOM   5121  CZ  ARG A 321     -58.915 -31.592 -48.871  1.00  8.630          C  
ATOM   5122  NH1 ARG A 321     -58.439 -30.627 -49.649  1.00  8.630          N  
ATOM   5123  NH2 ARG A 321     -59.980 -32.282 -49.267  1.00  8.630          N  
ATOM   5124  H   ARG A 321     -53.163 -29.847 -48.832  1.00  7.100          H  
ATOM   5125  HA  ARG A 321     -55.346 -29.073 -47.004  1.00  7.510          H  
ATOM   5126 1HB  ARG A 321     -53.836 -31.720 -47.026  1.00 10.350          H  
ATOM   5127 2HB  ARG A 321     -54.900 -31.229 -45.737  1.00 10.350          H  
ATOM   5128 1HG  ARG A 321     -55.811 -31.660 -48.602  1.00 10.350          H  
ATOM   5129 2HG  ARG A 321     -55.917 -32.855 -47.298  1.00 10.350          H  
ATOM   5130 1HD  ARG A 321     -57.289 -31.312 -46.000  1.00 10.350          H  
ATOM   5131 2HD  ARG A 321     -57.264 -30.174 -47.355  1.00 10.350          H  
ATOM   5132  HE  ARG A 321     -58.768 -32.643 -47.144  1.00 10.350          H  
ATOM   5133 1HH1 ARG A 321     -57.601 -30.071 -49.396  1.00 10.350          H  
ATOM   5134 2HH1 ARG A 321     -58.887 -30.424 -50.523  1.00 10.350          H  
ATOM   5135 1HH2 ARG A 321     -60.353 -33.015 -48.680  1.00 10.350          H  
ATOM   5136 2HH2 ARG A 321     -60.424 -32.071 -50.149  1.00 10.350          H  
ATOM   5137  N   PRO A 322     -53.348 -28.604 -45.183  1.00  6.490          N  
ATOM   5138  CA  PRO A 322     -52.254 -27.982 -44.422  1.00  6.590          C  
ATOM   5139  C   PRO A 322     -50.980 -28.837 -44.388  1.00  6.370          C  
ATOM   5140  O   PRO A 322     -51.048 -30.058 -44.231  1.00  6.460          O  
ATOM   5141  CB  PRO A 322     -52.877 -27.852 -43.025  1.00  9.880          C  
ATOM   5142  CG  PRO A 322     -54.370 -27.727 -43.287  1.00  9.880          C  
ATOM   5143  CD  PRO A 322     -54.631 -28.671 -44.442  1.00  9.880          C  
ATOM   5144  HA  PRO A 322     -52.039 -26.994 -44.854  1.00  7.910          H  
ATOM   5145 1HB  PRO A 322     -52.620 -28.731 -42.415  1.00 11.860          H  
ATOM   5146 2HB  PRO A 322     -52.457 -26.973 -42.510  1.00 11.860          H  
ATOM   5147 1HG  PRO A 322     -54.935 -28.000 -42.381  1.00 11.860          H  
ATOM   5148 2HG  PRO A 322     -54.637 -26.684 -43.522  1.00 11.860          H  
ATOM   5149 1HD  PRO A 322     -54.815 -29.682 -44.059  1.00 11.860          H  
ATOM   5150 2HD  PRO A 322     -55.470 -28.280 -45.020  1.00 11.860          H  
ATOM   5151  N   ASP A 323     -49.822 -28.170 -44.504  1.00  6.390          N  
ATOM   5152  CA  ASP A 323     -48.517 -28.839 -44.548  1.00  6.440          C  
ATOM   5153  C   ASP A 323     -47.880 -29.158 -43.206  1.00  6.270          C  
ATOM   5154  O   ASP A 323     -47.340 -28.285 -42.515  1.00  6.770          O  
ATOM   5155  CB  ASP A 323     -47.537 -27.918 -45.282  1.00  9.000          C  
ATOM   5156  CG  ASP A 323     -47.811 -27.786 -46.746  1.00  9.000          C  
ATOM   5157  OD1 ASP A 323     -47.703 -28.772 -47.449  1.00  9.000          O  
ATOM   5158  OD2 ASP A 323     -48.122 -26.701 -47.169  1.00  9.000          O  
ATOM   5159  H   ASP A 323     -49.849 -27.166 -44.619  1.00  7.670          H  
ATOM   5160  HA  ASP A 323     -48.635 -29.768 -45.101  1.00  7.730          H  
ATOM   5161 1HB  ASP A 323     -47.544 -26.924 -44.819  1.00 10.800          H  
ATOM   5162 2HB  ASP A 323     -46.549 -28.302 -45.171  1.00 10.800          H  
ATOM   5163  N   GLU A 324     -47.826 -30.428 -42.877  1.00  5.810          N  
ATOM   5164  CA  GLU A 324     -47.243 -30.830 -41.606  1.00  5.810          C  
ATOM   5165  C   GLU A 324     -45.739 -31.008 -41.754  1.00  5.160          C  
ATOM   5166  O   GLU A 324     -45.259 -32.122 -41.952  1.00  5.130          O  
ATOM   5167  CB  GLU A 324     -47.898 -32.108 -41.086  1.00  8.130          C  
ATOM   5168  CG  GLU A 324     -49.382 -31.970 -40.726  1.00  8.130          C  
ATOM   5169  CD  GLU A 324     -50.003 -33.280 -40.235  1.00  8.130          C  
ATOM   5170  OE1 GLU A 324     -50.176 -34.164 -41.039  1.00  8.130          O  
ATOM   5171  OE2 GLU A 324     -50.268 -33.406 -39.043  1.00  8.130          O  
ATOM   5172  H   GLU A 324     -48.268 -31.117 -43.481  1.00  6.970          H  
ATOM   5173  HA  GLU A 324     -47.417 -30.036 -40.881  1.00  6.970          H  
ATOM   5174 1HB  GLU A 324     -47.774 -32.914 -41.809  1.00  9.760          H  
ATOM   5175 2HB  GLU A 324     -47.398 -32.388 -40.208  1.00  9.760          H  
ATOM   5176 1HG  GLU A 324     -49.476 -31.220 -39.939  1.00  9.760          H  
ATOM   5177 2HG  GLU A 324     -49.931 -31.610 -41.597  1.00  9.760          H  
ATOM   5178  N   VAL A 325     -45.019 -29.883 -41.704  1.00  4.960          N  
ATOM   5179  CA  VAL A 325     -43.575 -29.865 -41.964  1.00  4.590          C  
ATOM   5180  C   VAL A 325     -42.670 -29.500 -40.782  1.00  4.600          C  
ATOM   5181  O   VAL A 325     -41.468 -29.309 -40.951  1.00  4.990          O  
ATOM   5182  CB  VAL A 325     -43.267 -28.905 -43.122  1.00  6.570          C  
ATOM   5183  CG1 VAL A 325     -43.923 -29.411 -44.374  1.00  6.570          C  
ATOM   5184  CG2 VAL A 325     -43.770 -27.500 -42.774  1.00  6.570          C  
ATOM   5185  H   VAL A 325     -45.543 -29.022 -41.519  1.00  5.950          H  
ATOM   5186  HA  VAL A 325     -43.302 -30.867 -42.291  1.00  5.510          H  
ATOM   5187  HB  VAL A 325     -42.193 -28.876 -43.286  1.00  7.890          H  
ATOM   5188 1HG1 VAL A 325     -43.708 -28.751 -45.212  1.00  7.890          H  
ATOM   5189 2HG1 VAL A 325     -43.546 -30.409 -44.592  1.00  7.890          H  
ATOM   5190 3HG1 VAL A 325     -44.981 -29.461 -44.216  1.00  7.890          H  
ATOM   5191 1HG2 VAL A 325     -43.542 -26.812 -43.585  1.00  7.890          H  
ATOM   5192 2HG2 VAL A 325     -44.843 -27.518 -42.616  1.00  7.890          H  
ATOM   5193 3HG2 VAL A 325     -43.281 -27.158 -41.867  1.00  7.890          H  
ATOM   5194  N   GLN A 326     -43.240 -29.386 -39.601  1.00  4.440          N  
ATOM   5195  CA  GLN A 326     -42.481 -29.091 -38.384  1.00  4.550          C  
ATOM   5196  C   GLN A 326     -41.951 -30.381 -37.763  1.00  4.470          C  
ATOM   5197  O   GLN A 326     -42.451 -31.470 -38.060  1.00  4.400          O  
ATOM   5198  CB  GLN A 326     -43.316 -28.282 -37.383  1.00  6.330          C  
ATOM   5199  CG  GLN A 326     -44.501 -28.999 -36.749  1.00  6.330          C  
ATOM   5200  CD  GLN A 326     -45.759 -28.910 -37.590  1.00  6.330          C  
ATOM   5201  OE1 GLN A 326     -45.722 -29.037 -38.825  1.00  6.330          O  
ATOM   5202  NE2 GLN A 326     -46.876 -28.668 -36.935  1.00  6.330          N  
ATOM   5203  H   GLN A 326     -44.249 -29.504 -39.549  1.00  5.330          H  
ATOM   5204  HA  GLN A 326     -41.619 -28.483 -38.659  1.00  5.460          H  
ATOM   5205 1HB  GLN A 326     -42.674 -27.943 -36.570  1.00  7.590          H  
ATOM   5206 2HB  GLN A 326     -43.700 -27.391 -37.879  1.00  7.590          H  
ATOM   5207 1HG  GLN A 326     -44.257 -30.052 -36.611  1.00  7.590          H  
ATOM   5208 2HG  GLN A 326     -44.703 -28.543 -35.784  1.00  7.590          H  
ATOM   5209 1HE2 GLN A 326     -47.739 -28.563 -37.436  1.00  7.590          H  
ATOM   5210 2HE2 GLN A 326     -46.861 -28.543 -35.944  1.00  7.590          H  
ATOM   5211  N   THR A 327     -40.939 -30.293 -36.908  1.00  4.750          N  
ATOM   5212  CA  THR A 327     -40.465 -31.533 -36.323  1.00  4.800          C  
ATOM   5213  C   THR A 327     -41.612 -32.254 -35.617  1.00  4.590          C  
ATOM   5214  O   THR A 327     -42.588 -31.639 -35.175  1.00  4.750          O  
ATOM   5215  CB  THR A 327     -39.247 -31.303 -35.396  1.00  6.700          C  
ATOM   5216  OG1 THR A 327     -39.567 -30.302 -34.414  1.00  6.700          O  
ATOM   5217  CG2 THR A 327     -37.999 -30.891 -36.224  1.00  6.700          C  
ATOM   5218  H   THR A 327     -40.517 -29.413 -36.650  1.00  5.700          H  
ATOM   5219  HA  THR A 327     -40.120 -32.175 -37.119  1.00  5.760          H  
ATOM   5220  HB  THR A 327     -39.020 -32.235 -34.879  1.00  8.040          H  
ATOM   5221  HG1 THR A 327     -40.263 -30.635 -33.833  1.00  8.040          H  
ATOM   5222 1HG2 THR A 327     -37.140 -30.751 -35.566  1.00  8.040          H  
ATOM   5223 2HG2 THR A 327     -37.774 -31.680 -36.943  1.00  8.040          H  
ATOM   5224 3HG2 THR A 327     -38.198 -29.967 -36.751  1.00  8.040          H  
ATOM   5225  N   ARG A 328     -41.450 -33.576 -35.516  1.00  4.570          N  
ATOM   5226  CA  ARG A 328     -42.404 -34.573 -34.999  1.00  4.510          C  
ATOM   5227  C   ARG A 328     -43.527 -34.910 -36.009  1.00  3.910          C  
ATOM   5228  O   ARG A 328     -44.419 -35.704 -35.708  1.00  4.110          O  
ATOM   5229  CB  ARG A 328     -43.044 -34.137 -33.680  1.00  6.340          C  
ATOM   5230  CG  ARG A 328     -42.066 -33.866 -32.544  1.00  6.340          C  
ATOM   5231  CD  ARG A 328     -42.764 -33.537 -31.285  1.00  6.340          C  
ATOM   5232  NE  ARG A 328     -41.822 -33.296 -30.194  1.00  6.340          N  
ATOM   5233  CZ  ARG A 328     -42.155 -32.913 -28.941  1.00  6.340          C  
ATOM   5234  NH1 ARG A 328     -43.418 -32.722 -28.611  1.00  6.340          N  
ATOM   5235  NH2 ARG A 328     -41.202 -32.731 -28.040  1.00  6.340          N  
ATOM   5236  H   ARG A 328     -40.565 -33.941 -35.884  1.00  5.480          H  
ATOM   5237  HA  ARG A 328     -41.851 -35.493 -34.803  1.00  5.410          H  
ATOM   5238 1HB  ARG A 328     -43.675 -33.269 -33.818  1.00  7.610          H  
ATOM   5239 2HB  ARG A 328     -43.698 -34.936 -33.335  1.00  7.610          H  
ATOM   5240 1HG  ARG A 328     -41.441 -34.741 -32.378  1.00  7.610          H  
ATOM   5241 2HG  ARG A 328     -41.437 -33.016 -32.801  1.00  7.610          H  
ATOM   5242 1HD  ARG A 328     -43.359 -32.636 -31.436  1.00  7.610          H  
ATOM   5243 2HD  ARG A 328     -43.412 -34.367 -31.009  1.00  7.610          H  
ATOM   5244  HE  ARG A 328     -40.839 -33.430 -30.396  1.00  7.610          H  
ATOM   5245 1HH1 ARG A 328     -44.149 -32.860 -29.292  1.00  7.610          H  
ATOM   5246 2HH1 ARG A 328     -43.658 -32.436 -27.672  1.00  7.610          H  
ATOM   5247 1HH2 ARG A 328     -40.234 -32.878 -28.291  1.00  7.610          H  
ATOM   5248 2HH2 ARG A 328     -41.439 -32.446 -27.101  1.00  7.610          H  
ATOM   5249  N   LYS A 329     -43.420 -34.377 -37.229  1.00  3.630          N  
ATOM   5250  CA  LYS A 329     -44.303 -34.685 -38.352  1.00  3.500          C  
ATOM   5251  C   LYS A 329     -43.493 -35.437 -39.417  1.00  3.090          C  
ATOM   5252  O   LYS A 329     -42.346 -35.835 -39.143  1.00  3.110          O  
ATOM   5253  CB  LYS A 329     -44.934 -33.420 -38.916  1.00  4.950          C  
ATOM   5254  CG  LYS A 329     -45.746 -32.598 -37.925  1.00  4.950          C  
ATOM   5255  CD  LYS A 329     -47.025 -33.303 -37.478  1.00  4.950          C  
ATOM   5256  CE  LYS A 329     -47.895 -32.374 -36.654  1.00  4.950          C  
ATOM   5257  NZ  LYS A 329     -49.213 -32.980 -36.358  1.00  4.950          N  
ATOM   5258  H   LYS A 329     -42.706 -33.664 -37.387  1.00  4.360          H  
ATOM   5259  HA  LYS A 329     -45.094 -35.353 -38.015  1.00  4.200          H  
ATOM   5260 1HB  LYS A 329     -44.180 -32.767 -39.324  1.00  5.940          H  
ATOM   5261 2HB  LYS A 329     -45.591 -33.691 -39.732  1.00  5.940          H  
ATOM   5262 1HG  LYS A 329     -45.127 -32.384 -37.052  1.00  5.940          H  
ATOM   5263 2HG  LYS A 329     -46.008 -31.659 -38.394  1.00  5.940          H  
ATOM   5264 1HD  LYS A 329     -47.594 -33.672 -38.330  1.00  5.940          H  
ATOM   5265 2HD  LYS A 329     -46.762 -34.153 -36.849  1.00  5.940          H  
ATOM   5266 1HE  LYS A 329     -47.385 -32.151 -35.719  1.00  5.940          H  
ATOM   5267 2HE  LYS A 329     -48.052 -31.446 -37.205  1.00  5.940          H  
ATOM   5268 1HZ  LYS A 329     -49.774 -32.341 -35.819  1.00  5.940          H  
ATOM   5269 2HZ  LYS A 329     -49.675 -33.162 -37.275  1.00  5.940          H  
ATOM   5270 3HZ  LYS A 329     -49.100 -33.843 -35.852  1.00  5.940          H  
ATOM   5271  N   CYS A 330     -44.128 -35.761 -40.560  1.00  3.150          N  
ATOM   5272  CA  CYS A 330     -43.451 -36.487 -41.632  1.00  3.080          C  
ATOM   5273  C   CYS A 330     -44.147 -36.415 -42.993  1.00  3.140          C  
ATOM   5274  O   CYS A 330     -45.379 -36.386 -43.065  1.00  3.280          O  
ATOM   5275  CB  CYS A 330     -43.404 -37.954 -41.272  1.00  4.340          C  
ATOM   5276  SG  CYS A 330     -45.067 -38.605 -41.092  1.00  4.340          S  
ATOM   5277  H   CYS A 330     -45.076 -35.445 -40.713  1.00  3.780          H  
ATOM   5278  HA  CYS A 330     -42.448 -36.092 -41.734  1.00  3.700          H  
ATOM   5279 1HB  CYS A 330     -42.895 -38.513 -42.067  1.00  5.210          H  
ATOM   5280 2HB  CYS A 330     -42.853 -38.113 -40.346  1.00  5.210          H  
ATOM   5281  HG  CYS A 330     -45.604 -37.835 -42.072  1.00  5.210          H  
ATOM   5282  N   MET A 331     -43.342 -36.559 -44.049  1.00  3.140          N  
ATOM   5283  CA  MET A 331     -43.736 -36.677 -45.454  1.00  3.100          C  
ATOM   5284  C   MET A 331     -42.906 -37.790 -46.125  1.00  3.010          C  
ATOM   5285  O   MET A 331     -41.904 -38.243 -45.553  1.00  3.130          O  
ATOM   5286  CB  MET A 331     -43.606 -35.328 -46.164  1.00  4.360          C  
ATOM   5287  CG  MET A 331     -44.616 -34.262 -45.646  1.00  4.360          C  
ATOM   5288  SD  MET A 331     -44.564 -32.679 -46.521  1.00  4.360          S  
ATOM   5289  CE  MET A 331     -45.952 -31.837 -45.763  1.00  4.360          C  
ATOM   5290  H   MET A 331     -42.353 -36.557 -43.854  1.00  3.770          H  
ATOM   5291  HA  MET A 331     -44.784 -36.979 -45.499  1.00  3.720          H  
ATOM   5292 1HB  MET A 331     -42.602 -34.942 -46.014  1.00  5.230          H  
ATOM   5293 2HB  MET A 331     -43.751 -35.456 -47.239  1.00  5.230          H  
ATOM   5294 1HG  MET A 331     -45.624 -34.665 -45.730  1.00  5.230          H  
ATOM   5295 2HG  MET A 331     -44.425 -34.063 -44.591  1.00  5.230          H  
ATOM   5296 1HE  MET A 331     -46.056 -30.835 -46.189  1.00  5.230          H  
ATOM   5297 2HE  MET A 331     -46.864 -32.403 -45.950  1.00  5.230          H  
ATOM   5298 3HE  MET A 331     -45.788 -31.763 -44.687  1.00  5.230          H  
ATOM   5299  N   VAL A 332     -43.367 -38.267 -47.288  1.00  2.910          N  
ATOM   5300  CA  VAL A 332     -42.716 -39.337 -48.070  1.00  2.870          C  
ATOM   5301  C   VAL A 332     -42.520 -39.044 -49.570  1.00  2.820          C  
ATOM   5302  O   VAL A 332     -43.419 -38.517 -50.238  1.00  2.860          O  
ATOM   5303  CB  VAL A 332     -43.535 -40.649 -47.880  1.00  4.030          C  
ATOM   5304  CG1 VAL A 332     -44.992 -40.435 -48.280  1.00  4.030          C  
ATOM   5305  CG2 VAL A 332     -42.953 -41.797 -48.739  1.00  4.030          C  
ATOM   5306  H   VAL A 332     -44.196 -37.835 -47.667  1.00  3.490          H  
ATOM   5307  HA  VAL A 332     -41.724 -39.494 -47.646  1.00  3.440          H  
ATOM   5308  HB  VAL A 332     -43.505 -40.926 -46.831  1.00  4.840          H  
ATOM   5309 1HG1 VAL A 332     -45.547 -41.358 -48.120  1.00  4.840          H  
ATOM   5310 2HG1 VAL A 332     -45.425 -39.651 -47.671  1.00  4.840          H  
ATOM   5311 3HG1 VAL A 332     -45.062 -40.157 -49.330  1.00  4.840          H  
ATOM   5312 1HG2 VAL A 332     -43.532 -42.700 -48.565  1.00  4.840          H  
ATOM   5313 2HG2 VAL A 332     -43.000 -41.552 -49.797  1.00  4.840          H  
ATOM   5314 3HG2 VAL A 332     -41.949 -41.970 -48.467  1.00  4.840          H  
ATOM   5315  N   ILE A 333     -41.351 -39.425 -50.119  1.00  2.870          N  
ATOM   5316  CA  ILE A 333     -41.143 -39.222 -51.557  1.00  2.900          C  
ATOM   5317  C   ILE A 333     -40.959 -40.520 -52.306  1.00  2.830          C  
ATOM   5318  O   ILE A 333     -40.052 -41.307 -51.999  1.00  2.940          O  
ATOM   5319  CB  ILE A 333     -39.897 -38.352 -51.916  1.00  4.050          C  
ATOM   5320  CG1 ILE A 333     -40.027 -37.032 -51.302  1.00  4.050          C  
ATOM   5321  CG2 ILE A 333     -39.781 -38.192 -53.462  1.00  4.050          C  
ATOM   5322  CD1 ILE A 333     -38.830 -36.077 -51.405  1.00  4.050          C  
ATOM   5323  H   ILE A 333     -40.648 -39.900 -49.539  1.00  3.440          H  
ATOM   5324  HA  ILE A 333     -42.020 -38.723 -51.966  1.00  3.480          H  
ATOM   5325  HB  ILE A 333     -39.002 -38.817 -51.526  1.00  4.860          H  
ATOM   5326 1HG1 ILE A 333     -40.873 -36.546 -51.745  1.00  4.860          H  
ATOM   5327 2HG1 ILE A 333     -40.226 -37.205 -50.272  1.00  4.860          H  
ATOM   5328 1HG2 ILE A 333     -38.929 -37.593 -53.726  1.00  4.860          H  
ATOM   5329 2HG2 ILE A 333     -39.655 -39.145 -53.939  1.00  4.860          H  
ATOM   5330 3HG2 ILE A 333     -40.679 -37.713 -53.848  1.00  4.860          H  
ATOM   5331 1HD1 ILE A 333     -39.076 -35.158 -50.892  1.00  4.860          H  
ATOM   5332 2HD1 ILE A 333     -37.956 -36.499 -50.962  1.00  4.860          H  
ATOM   5333 3HD1 ILE A 333     -38.613 -35.845 -52.432  1.00  4.860          H  
ATOM   5334  N   GLY A 334     -41.806 -40.721 -53.314  1.00  2.740          N  
ATOM   5335  CA  GLY A 334     -41.618 -41.839 -54.211  1.00  2.730          C  
ATOM   5336  C   GLY A 334     -40.861 -41.225 -55.357  1.00  2.610          C  
ATOM   5337  O   GLY A 334     -41.186 -40.117 -55.760  1.00  2.830          O  
ATOM   5338  H   GLY A 334     -42.544 -40.048 -53.477  1.00  3.290          H  
ATOM   5339 1HA  GLY A 334     -41.013 -42.596 -53.749  1.00  3.280          H  
ATOM   5340 2HA  GLY A 334     -42.566 -42.267 -54.534  1.00  3.280          H  
ATOM   5341  N   PHE A 335     -39.900 -41.932 -55.909  1.00  2.420          N  
ATOM   5342  CA  PHE A 335     -39.089 -41.417 -56.995  1.00  2.300          C  
ATOM   5343  C   PHE A 335     -39.434 -42.095 -58.286  1.00  2.250          C  
ATOM   5344  O   PHE A 335     -39.097 -43.265 -58.486  1.00  2.270          O  
ATOM   5345  CB  PHE A 335     -37.617 -41.590 -56.653  1.00  3.270          C  
ATOM   5346  CG  PHE A 335     -37.196 -40.734 -55.496  1.00  3.270          C  
ATOM   5347  CD1 PHE A 335     -37.355 -41.174 -54.185  1.00  3.270          C  
ATOM   5348  CD2 PHE A 335     -36.638 -39.479 -55.715  1.00  3.270          C  
ATOM   5349  CE1 PHE A 335     -36.974 -40.378 -53.130  1.00  3.270          C  
ATOM   5350  CE2 PHE A 335     -36.257 -38.685 -54.661  1.00  3.270          C  
ATOM   5351  CZ  PHE A 335     -36.426 -39.131 -53.369  1.00  3.270          C  
ATOM   5352  H   PHE A 335     -39.709 -42.847 -55.529  1.00  2.900          H  
ATOM   5353  HA  PHE A 335     -39.284 -40.356 -57.105  1.00  2.760          H  
ATOM   5354 1HB  PHE A 335     -37.427 -42.630 -56.392  1.00  3.920          H  
ATOM   5355 2HB  PHE A 335     -37.004 -41.345 -57.508  1.00  3.920          H  
ATOM   5356  HD1 PHE A 335     -37.795 -42.155 -53.992  1.00  3.920          H  
ATOM   5357  HD2 PHE A 335     -36.505 -39.124 -56.729  1.00  3.920          H  
ATOM   5358  HE1 PHE A 335     -37.119 -40.737 -52.107  1.00  3.920          H  
ATOM   5359  HE2 PHE A 335     -35.827 -37.702 -54.845  1.00  3.920          H  
ATOM   5360  HZ  PHE A 335     -36.133 -38.495 -52.543  1.00  3.920          H  
ATOM   5361  N   LYS A 336     -40.181 -41.373 -59.119  1.00  2.280          N  
ATOM   5362  CA  LYS A 336     -40.724 -41.885 -60.368  1.00  2.260          C  
ATOM   5363  C   LYS A 336     -39.887 -41.538 -61.572  1.00  2.100          C  
ATOM   5364  O   LYS A 336     -39.408 -40.411 -61.714  1.00  2.040          O  
ATOM   5365  CB  LYS A 336     -42.158 -41.378 -60.570  1.00  3.170          C  
ATOM   5366  CG  LYS A 336     -42.859 -41.908 -61.841  1.00  3.170          C  
ATOM   5367  CD  LYS A 336     -44.311 -41.454 -61.919  1.00  3.170          C  
ATOM   5368  CE  LYS A 336     -44.972 -41.937 -63.205  1.00  3.170          C  
ATOM   5369  NZ  LYS A 336     -46.394 -41.503 -63.292  1.00  3.170          N  
ATOM   5370  H   LYS A 336     -40.394 -40.420 -58.850  1.00  2.740          H  
ATOM   5371  HA  LYS A 336     -40.741 -42.967 -60.313  1.00  2.710          H  
ATOM   5372 1HB  LYS A 336     -42.763 -41.660 -59.709  1.00  3.810          H  
ATOM   5373 2HB  LYS A 336     -42.149 -40.288 -60.617  1.00  3.810          H  
ATOM   5374 1HG  LYS A 336     -42.357 -41.524 -62.732  1.00  3.810          H  
ATOM   5375 2HG  LYS A 336     -42.812 -42.999 -61.859  1.00  3.810          H  
ATOM   5376 1HD  LYS A 336     -44.862 -41.847 -61.063  1.00  3.810          H  
ATOM   5377 2HD  LYS A 336     -44.352 -40.366 -61.890  1.00  3.810          H  
ATOM   5378 1HE  LYS A 336     -44.427 -41.533 -64.059  1.00  3.810          H  
ATOM   5379 2HE  LYS A 336     -44.931 -43.026 -63.243  1.00  3.810          H  
ATOM   5380 1HZ  LYS A 336     -46.797 -41.839 -64.156  1.00  3.810          H  
ATOM   5381 2HZ  LYS A 336     -46.912 -41.881 -62.511  1.00  3.810          H  
ATOM   5382 3HZ  LYS A 336     -46.442 -40.494 -63.270  1.00  3.810          H  
ATOM   5383  N   ALA A 337     -39.832 -42.468 -62.515  1.00  2.200          N  
ATOM   5384  CA  ALA A 337     -39.104 -42.254 -63.753  1.00  2.280          C  
ATOM   5385  C   ALA A 337     -39.832 -41.314 -64.709  1.00  2.050          C  
ATOM   5386  O   ALA A 337     -40.350 -41.737 -65.746  1.00  2.190          O  
ATOM   5387  CB  ALA A 337     -38.871 -43.563 -64.452  1.00  3.160          C  
ATOM   5388  H   ALA A 337     -40.250 -43.384 -62.311  1.00  2.640          H  
ATOM   5389  HA  ALA A 337     -38.162 -41.815 -63.499  1.00  2.740          H  
ATOM   5390 1HB  ALA A 337     -38.307 -43.376 -65.337  1.00  3.790          H  
ATOM   5391 2HB  ALA A 337     -38.327 -44.234 -63.804  1.00  3.790          H  
ATOM   5392 3HB  ALA A 337     -39.822 -44.002 -64.713  1.00  3.790          H  
ATOM   5393  N   SER A 338     -39.872 -40.023 -64.348  1.00  2.110          N  
ATOM   5394  CA  SER A 338     -40.580 -39.016 -65.139  1.00  2.130          C  
ATOM   5395  C   SER A 338     -39.976 -38.817 -66.534  1.00  2.390          C  
ATOM   5396  O   SER A 338     -40.706 -38.519 -67.485  1.00  3.050          O  
ATOM   5397  CB  SER A 338     -40.617 -37.679 -64.387  1.00  2.970          C  
ATOM   5398  OG  SER A 338     -39.336 -37.085 -64.268  1.00  2.970          O  
ATOM   5399  H   SER A 338     -39.427 -39.773 -63.461  1.00  2.530          H  
ATOM   5400  HA  SER A 338     -41.607 -39.355 -65.268  1.00  2.560          H  
ATOM   5401 1HB  SER A 338     -41.283 -36.991 -64.905  1.00  3.570          H  
ATOM   5402 2HB  SER A 338     -41.029 -37.842 -63.392  1.00  3.570          H  
ATOM   5403  HG  SER A 338     -39.434 -36.315 -63.642  1.00  3.570          H  
ATOM   5404  N   HIS A 339     -38.659 -39.020 -66.685  1.00  2.360          N  
ATOM   5405  CA  HIS A 339     -38.037 -38.879 -67.999  1.00  2.990          C  
ATOM   5406  C   HIS A 339     -36.933 -39.878 -68.298  1.00  3.200          C  
ATOM   5407  O   HIS A 339     -35.762 -39.585 -68.047  1.00  3.500          O  
ATOM   5408  CB  HIS A 339     -37.388 -37.510 -68.208  1.00  3.930          C  
ATOM   5409  CG  HIS A 339     -38.254 -36.357 -68.136  1.00  3.930          C  
ATOM   5410  ND1 HIS A 339     -39.217 -36.073 -69.081  1.00  3.930          N  
ATOM   5411  CD2 HIS A 339     -38.269 -35.362 -67.264  1.00  3.930          C  
ATOM   5412  CE1 HIS A 339     -39.798 -34.939 -68.763  1.00  3.930          C  
ATOM   5413  NE2 HIS A 339     -39.231 -34.483 -67.662  1.00  3.930          N  
ATOM   5414  H   HIS A 339     -38.097 -39.244 -65.870  1.00  2.830          H  
ATOM   5415  HA  HIS A 339     -38.798 -39.008 -68.766  1.00  3.590          H  
ATOM   5416 1HB  HIS A 339     -36.613 -37.372 -67.459  1.00  4.720          H  
ATOM   5417 2HB  HIS A 339     -36.901 -37.493 -69.163  1.00  4.720          H  
ATOM   5418  HD1 HIS A 339     -39.666 -36.768 -69.646  1.00  4.720          H  
ATOM   5419  HD2 HIS A 339     -37.665 -35.169 -66.380  1.00  4.720          H  
ATOM   5420  HE1 HIS A 339     -40.596 -34.528 -69.379  1.00  4.720          H  
ATOM   5421  N   LEU A 340     -37.243 -41.008 -68.924  1.00  3.600          N  
ATOM   5422  CA  LEU A 340     -36.170 -41.964 -69.235  1.00  4.230          C  
ATOM   5423  C   LEU A 340     -35.461 -41.552 -70.527  1.00  4.710          C  
ATOM   5424  O   LEU A 340     -35.574 -42.203 -71.576  1.00  5.190          O  
ATOM   5425  CB  LEU A 340     -36.696 -43.399 -69.363  1.00  5.670          C  
ATOM   5426  CG  LEU A 340     -37.325 -44.067 -68.117  1.00  5.670          C  
ATOM   5427  CD1 LEU A 340     -37.881 -45.414 -68.527  1.00  5.670          C  
ATOM   5428  CD2 LEU A 340     -36.238 -44.269 -67.024  1.00  5.670          C  
ATOM   5429  H   LEU A 340     -38.208 -41.216 -69.140  1.00  4.320          H  
ATOM   5430  HA  LEU A 340     -35.429 -41.930 -68.434  1.00  5.080          H  
ATOM   5431 1HB  LEU A 340     -37.428 -43.428 -70.166  1.00  6.800          H  
ATOM   5432 2HB  LEU A 340     -35.859 -44.018 -69.641  1.00  6.800          H  
ATOM   5433  HG  LEU A 340     -38.138 -43.454 -67.728  1.00  6.800          H  
ATOM   5434 1HD1 LEU A 340     -38.320 -45.891 -67.670  1.00  6.800          H  
ATOM   5435 2HD1 LEU A 340     -38.643 -45.277 -69.293  1.00  6.800          H  
ATOM   5436 3HD1 LEU A 340     -37.080 -46.037 -68.919  1.00  6.800          H  
ATOM   5437 1HD2 LEU A 340     -36.665 -44.766 -66.154  1.00  6.800          H  
ATOM   5438 2HD2 LEU A 340     -35.428 -44.884 -67.416  1.00  6.800          H  
ATOM   5439 3HD2 LEU A 340     -35.840 -43.312 -66.720  1.00  6.800          H  
ATOM   5440  N   TRP A 341     -34.751 -40.439 -70.432  1.00  4.900          N  
ATOM   5441  CA  TRP A 341     -34.030 -39.810 -71.525  1.00  5.580          C  
ATOM   5442  C   TRP A 341     -32.582 -40.242 -71.557  1.00  5.930          C  
ATOM   5443  O   TRP A 341     -31.995 -40.547 -70.521  1.00  5.710          O  
ATOM   5444  CB  TRP A 341     -34.086 -38.290 -71.391  1.00  7.540          C  
ATOM   5445  CG  TRP A 341     -35.428 -37.672 -71.640  1.00  7.540          C  
ATOM   5446  CD1 TRP A 341     -36.595 -38.293 -71.997  1.00  7.540          C  
ATOM   5447  CD2 TRP A 341     -35.736 -36.262 -71.550  1.00  7.540          C  
ATOM   5448  NE1 TRP A 341     -37.597 -37.364 -72.139  1.00  7.540          N  
ATOM   5449  CE2 TRP A 341     -37.088 -36.116 -71.868  1.00  7.540          C  
ATOM   5450  CE3 TRP A 341     -34.979 -35.126 -71.233  1.00  7.540          C  
ATOM   5451  CZ2 TRP A 341     -37.706 -34.878 -71.880  1.00  7.540          C  
ATOM   5452  CZ3 TRP A 341     -35.601 -33.886 -71.248  1.00  7.540          C  
ATOM   5453  CH2 TRP A 341     -36.930 -33.766 -71.563  1.00  7.540          C  
ATOM   5454  H   TRP A 341     -34.737 -40.013 -69.504  1.00  5.880          H  
ATOM   5455  HA  TRP A 341     -34.491 -40.104 -72.466  1.00  6.700          H  
ATOM   5456 1HB  TRP A 341     -33.802 -38.020 -70.385  1.00  9.050          H  
ATOM   5457 2HB  TRP A 341     -33.358 -37.837 -72.067  1.00  9.050          H  
ATOM   5458  HD1 TRP A 341     -36.720 -39.363 -72.156  1.00  9.050          H  
ATOM   5459  HE1 TRP A 341     -38.552 -37.562 -72.406  1.00  9.050          H  
ATOM   5460  HE3 TRP A 341     -33.920 -35.214 -70.984  1.00  9.050          H  
ATOM   5461  HZ2 TRP A 341     -38.760 -34.763 -72.128  1.00  9.050          H  
ATOM   5462  HZ3 TRP A 341     -35.004 -33.005 -71.007  1.00  9.050          H  
ATOM   5463  HH2 TRP A 341     -37.386 -32.779 -71.566  1.00  9.050          H  
ATOM   5464  N   ASN A 342     -31.995 -40.243 -72.744  1.00  6.730          N  
ATOM   5465  CA  ASN A 342     -30.574 -40.520 -72.883  1.00  7.230          C  
ATOM   5466  C   ASN A 342     -29.787 -39.238 -72.716  1.00  7.950          C  
ATOM   5467  O   ASN A 342     -30.229 -38.176 -73.158  1.00  8.430          O  
ATOM   5468  CB  ASN A 342     -30.272 -41.153 -74.226  1.00  9.920          C  
ATOM   5469  CG  ASN A 342     -30.792 -42.550 -74.350  1.00  9.920          C  
ATOM   5470  OD1 ASN A 342     -30.411 -43.432 -73.572  1.00  9.920          O  
ATOM   5471  ND2 ASN A 342     -31.649 -42.775 -75.311  1.00  9.920          N  
ATOM   5472  H   ASN A 342     -32.539 -40.012 -73.563  1.00  8.080          H  
ATOM   5473  HA  ASN A 342     -30.261 -41.197 -72.090  1.00  8.680          H  
ATOM   5474 1HB  ASN A 342     -30.702 -40.543 -75.021  1.00 11.910          H  
ATOM   5475 2HB  ASN A 342     -29.191 -41.168 -74.379  1.00 11.910          H  
ATOM   5476 1HD2 ASN A 342     -32.025 -43.693 -75.441  1.00 11.910          H  
ATOM   5477 2HD2 ASN A 342     -31.924 -42.034 -75.925  1.00 11.910          H  
ATOM   5478  N   TYR A 343     -28.616 -39.347 -72.098  1.00  8.260          N  
ATOM   5479  CA  TYR A 343     -27.726 -38.213 -71.922  1.00  9.130          C  
ATOM   5480  C   TYR A 343     -26.322 -38.599 -72.401  1.00  9.670          C  
ATOM   5481  O   TYR A 343     -25.797 -39.635 -72.009  1.00  9.820          O  
ATOM   5482  CB  TYR A 343     -27.737 -37.796 -70.433  1.00 12.430          C  
ATOM   5483  CG  TYR A 343     -29.112 -37.284 -69.920  1.00 12.430          C  
ATOM   5484  CD1 TYR A 343     -30.086 -38.168 -69.488  1.00 12.430          C  
ATOM   5485  CD2 TYR A 343     -29.381 -35.924 -69.874  1.00 12.430          C  
ATOM   5486  CE1 TYR A 343     -31.300 -37.690 -69.032  1.00 12.430          C  
ATOM   5487  CE2 TYR A 343     -30.588 -35.459 -69.420  1.00 12.430          C  
ATOM   5488  CZ  TYR A 343     -31.544 -36.332 -69.000  1.00 12.430          C  
ATOM   5489  OH  TYR A 343     -32.751 -35.855 -68.539  1.00 12.430          O  
ATOM   5490  H   TYR A 343     -28.328 -40.250 -71.741  1.00  9.910          H  
ATOM   5491  HA  TYR A 343     -28.077 -37.381 -72.537  1.00 10.960          H  
ATOM   5492 1HB  TYR A 343     -27.448 -38.657 -69.819  1.00 14.920          H  
ATOM   5493 2HB  TYR A 343     -27.010 -37.025 -70.252  1.00 14.920          H  
ATOM   5494  HD1 TYR A 343     -29.899 -39.242 -69.512  1.00 14.920          H  
ATOM   5495  HD2 TYR A 343     -28.650 -35.213 -70.189  1.00 14.920          H  
ATOM   5496  HE1 TYR A 343     -32.064 -38.385 -68.700  1.00 14.920          H  
ATOM   5497  HE2 TYR A 343     -30.778 -34.386 -69.392  1.00 14.920          H  
ATOM   5498  HH  TYR A 343     -33.283 -36.586 -68.208  1.00 14.920          H  
ATOM   5499  N   ALA A 344     -25.726 -37.754 -73.253  1.00 10.190          N  
ATOM   5500  CA  ALA A 344     -24.379 -37.976 -73.816  1.00 10.920          C  
ATOM   5501  C   ALA A 344     -23.111 -38.019 -72.878  1.00 11.530          C  
ATOM   5502  O   ALA A 344     -22.175 -38.739 -73.232  1.00 11.620          O  
ATOM   5503  CB  ALA A 344     -24.131 -36.919 -74.883  1.00 15.000          C  
ATOM   5504  H   ALA A 344     -26.267 -36.943 -73.573  1.00 12.230          H  
ATOM   5505  HA  ALA A 344     -24.421 -38.941 -74.315  1.00 13.100          H  
ATOM   5506 1HB  ALA A 344     -23.192 -37.132 -75.391  1.00 18.000          H  
ATOM   5507 2HB  ALA A 344     -24.947 -36.940 -75.614  1.00 18.000          H  
ATOM   5508 3HB  ALA A 344     -24.080 -35.955 -74.455  1.00 18.000          H  
ATOM   5509  N   PRO A 345     -22.980 -37.249 -71.760  1.00 12.170          N  
ATOM   5510  CA  PRO A 345     -21.805 -37.175 -70.899  1.00 13.020          C  
ATOM   5511  C   PRO A 345     -21.661 -38.371 -69.972  1.00 13.430          C  
ATOM   5512  O   PRO A 345     -22.600 -39.131 -69.771  1.00 13.710          O  
ATOM   5513  CB  PRO A 345     -22.048 -35.882 -70.120  1.00 19.530          C  
ATOM   5514  CG  PRO A 345     -23.512 -35.809 -70.016  1.00 19.530          C  
ATOM   5515  CD  PRO A 345     -24.025 -36.373 -71.310  1.00 19.530          C  
ATOM   5516  HA  PRO A 345     -20.911 -37.080 -71.533  1.00 15.620          H  
ATOM   5517 1HB  PRO A 345     -21.554 -35.928 -69.139  1.00 23.440          H  
ATOM   5518 2HB  PRO A 345     -21.617 -35.025 -70.658  1.00 23.440          H  
ATOM   5519 1HG  PRO A 345     -23.866 -36.389 -69.148  1.00 23.440          H  
ATOM   5520 2HG  PRO A 345     -23.833 -34.781 -69.852  1.00 23.440          H  
ATOM   5521 1HD  PRO A 345     -24.899 -36.895 -71.045  1.00 23.440          H  
ATOM   5522 2HD  PRO A 345     -24.156 -35.604 -72.005  1.00 23.440          H  
ATOM   5523  N   ASP A 346     -20.509 -38.463 -69.320  1.00 13.640          N  
ATOM   5524  CA  ASP A 346     -20.240 -39.544 -68.385  1.00 14.180          C  
ATOM   5525  C   ASP A 346     -20.817 -39.361 -66.989  1.00 14.140          C  
ATOM   5526  O   ASP A 346     -21.016 -40.341 -66.285  1.00 14.470          O  
ATOM   5527  CB  ASP A 346     -18.737 -39.753 -68.262  1.00 19.640          C  
ATOM   5528  CG  ASP A 346     -18.123 -40.279 -69.529  1.00 19.640          C  
ATOM   5529  OD1 ASP A 346     -18.323 -41.443 -69.852  1.00 19.640          O  
ATOM   5530  OD2 ASP A 346     -17.472 -39.503 -70.195  1.00 19.640          O  
ATOM   5531  H   ASP A 346     -19.763 -37.809 -69.529  1.00 16.370          H  
ATOM   5532  HA  ASP A 346     -20.674 -40.447 -68.807  1.00 17.020          H  
ATOM   5533 1HB  ASP A 346     -18.256 -38.812 -67.999  1.00 23.560          H  
ATOM   5534 2HB  ASP A 346     -18.535 -40.459 -67.455  1.00 23.560          H  
ATOM   5535  N   GLU A 347     -21.045 -38.134 -66.523  1.00 13.930          N  
ATOM   5536  CA  GLU A 347     -21.550 -38.035 -65.150  1.00 14.110          C  
ATOM   5537  C   GLU A 347     -22.839 -38.880 -65.029  1.00 13.610          C  
ATOM   5538  O   GLU A 347     -23.019 -39.618 -64.059  1.00 13.490          O  
ATOM   5539  CB  GLU A 347     -21.779 -36.561 -64.751  1.00 19.680          C  
ATOM   5540  CG  GLU A 347     -22.174 -36.325 -63.261  1.00 19.680          C  
ATOM   5541  CD  GLU A 347     -22.295 -34.844 -62.892  1.00 19.680          C  
ATOM   5542  OE1 GLU A 347     -22.077 -34.039 -63.750  1.00 19.680          O  
ATOM   5543  OE2 GLU A 347     -22.590 -34.537 -61.745  1.00 19.680          O  
ATOM   5544  H   GLU A 347     -20.875 -37.315 -67.087  1.00 16.720          H  
ATOM   5545  HA  GLU A 347     -20.804 -38.455 -64.473  1.00 16.930          H  
ATOM   5546 1HB  GLU A 347     -20.870 -35.993 -64.947  1.00 23.620          H  
ATOM   5547 2HB  GLU A 347     -22.568 -36.136 -65.375  1.00 23.620          H  
ATOM   5548 1HG  GLU A 347     -23.112 -36.816 -63.048  1.00 23.620          H  
ATOM   5549 2HG  GLU A 347     -21.415 -36.784 -62.628  1.00 23.620          H  
ATOM   5550  N   TRP A 348     -23.754 -38.737 -65.998  1.00 13.540          N  
ATOM   5551  CA  TRP A 348     -24.985 -39.536 -66.093  1.00 13.230          C  
ATOM   5552  C   TRP A 348     -24.899 -40.609 -67.209  1.00 13.240          C  
ATOM   5553  O   TRP A 348     -25.559 -40.452 -68.232  1.00 13.140          O  
ATOM   5554  CB  TRP A 348     -26.223 -38.650 -66.351  1.00 18.650          C  
ATOM   5555  CG  TRP A 348     -26.629 -37.720 -65.205  1.00 18.650          C  
ATOM   5556  CD1 TRP A 348     -25.920 -37.400 -64.089  1.00 18.650          C  
ATOM   5557  CD2 TRP A 348     -27.887 -37.018 -65.079  1.00 18.650          C  
ATOM   5558  NE1 TRP A 348     -26.631 -36.556 -63.301  1.00 18.650          N  
ATOM   5559  CE2 TRP A 348     -27.841 -36.318 -63.874  1.00 18.650          C  
ATOM   5560  CE3 TRP A 348     -29.024 -36.936 -65.870  1.00 18.650          C  
ATOM   5561  CZ2 TRP A 348     -28.897 -35.543 -63.433  1.00 18.650          C  
ATOM   5562  CZ3 TRP A 348     -30.084 -36.154 -65.436  1.00 18.650          C  
ATOM   5563  CH2 TRP A 348     -30.021 -35.477 -64.246  1.00 18.650          C  
ATOM   5564  H   TRP A 348     -23.551 -38.078 -66.733  1.00 16.250          H  
ATOM   5565  HA  TRP A 348     -25.134 -40.052 -65.145  1.00 15.880          H  
ATOM   5566 1HB  TRP A 348     -26.044 -38.037 -67.235  1.00 22.380          H  
ATOM   5567 2HB  TRP A 348     -27.080 -39.291 -66.574  1.00 22.380          H  
ATOM   5568  HD1 TRP A 348     -24.944 -37.755 -63.845  1.00 22.380          H  
ATOM   5569  HE1 TRP A 348     -26.304 -36.183 -62.424  1.00 22.380          H  
ATOM   5570  HE3 TRP A 348     -29.078 -37.476 -66.811  1.00 22.380          H  
ATOM   5571  HZ2 TRP A 348     -28.862 -34.995 -62.487  1.00 22.380          H  
ATOM   5572  HZ3 TRP A 348     -30.970 -36.094 -66.065  1.00 22.380          H  
ATOM   5573  HH2 TRP A 348     -30.871 -34.874 -63.931  1.00 22.380          H  
ATOM   5574  N   GLN A 349     -24.119 -41.695 -67.051  1.00 13.560          N  
ATOM   5575  CA  GLN A 349     -23.961 -42.646 -68.180  1.00 13.820          C  
ATOM   5576  C   GLN A 349     -25.209 -43.394 -68.657  1.00 13.480          C  
ATOM   5577  O   GLN A 349     -25.290 -43.751 -69.834  1.00 14.000          O  
ATOM   5578  CB  GLN A 349     -22.886 -43.707 -67.922  1.00 19.240          C  
ATOM   5579  CG  GLN A 349     -21.492 -43.172 -67.947  1.00 19.240          C  
ATOM   5580  CD  GLN A 349     -20.430 -44.204 -67.777  1.00 19.240          C  
ATOM   5581  OE1 GLN A 349     -20.662 -45.275 -67.199  1.00 19.240          O  
ATOM   5582  NE2 GLN A 349     -19.234 -43.897 -68.290  1.00 19.240          N  
ATOM   5583  H   GLN A 349     -23.605 -41.839 -66.190  1.00 16.270          H  
ATOM   5584  HA  GLN A 349     -23.615 -42.054 -69.031  1.00 16.580          H  
ATOM   5585 1HB  GLN A 349     -23.058 -44.170 -66.951  1.00 23.090          H  
ATOM   5586 2HB  GLN A 349     -22.963 -44.490 -68.676  1.00 23.090          H  
ATOM   5587 1HG  GLN A 349     -21.327 -42.663 -68.894  1.00 23.090          H  
ATOM   5588 2HG  GLN A 349     -21.397 -42.488 -67.137  1.00 23.090          H  
ATOM   5589 1HE2 GLN A 349     -18.477 -44.542 -68.214  1.00 23.090          H  
ATOM   5590 2HE2 GLN A 349     -19.067 -42.992 -68.777  1.00 23.090          H  
ATOM   5591  N   THR A 350     -26.143 -43.705 -67.764  1.00 12.740          N  
ATOM   5592  CA  THR A 350     -27.325 -44.448 -68.186  1.00 12.600          C  
ATOM   5593  C   THR A 350     -28.555 -43.594 -68.003  1.00 11.760          C  
ATOM   5594  O   THR A 350     -28.517 -42.576 -67.310  1.00 11.820          O  
ATOM   5595  CB  THR A 350     -27.472 -45.794 -67.447  1.00 17.700          C  
ATOM   5596  OG1 THR A 350     -27.642 -45.585 -66.033  1.00 17.700          O  
ATOM   5597  CG2 THR A 350     -26.239 -46.637 -67.687  1.00 17.700          C  
ATOM   5598  H   THR A 350     -26.053 -43.413 -66.802  1.00 15.290          H  
ATOM   5599  HA  THR A 350     -27.241 -44.671 -69.249  1.00 15.120          H  
ATOM   5600  HB  THR A 350     -28.346 -46.318 -67.829  1.00 21.240          H  
ATOM   5601  HG1 THR A 350     -28.000 -46.417 -65.624  1.00 21.240          H  
ATOM   5602 1HG2 THR A 350     -26.364 -47.585 -67.185  1.00 21.240          H  
ATOM   5603 2HG2 THR A 350     -26.118 -46.804 -68.756  1.00 21.240          H  
ATOM   5604 3HG2 THR A 350     -25.358 -46.130 -67.300  1.00 21.240          H  
ATOM   5605  N   ARG A 351     -29.666 -43.996 -68.622  1.00 11.120          N  
ATOM   5606  CA  ARG A 351     -30.867 -43.191 -68.493  1.00 10.390          C  
ATOM   5607  C   ARG A 351     -31.248 -43.153 -67.020  1.00  9.690          C  
ATOM   5608  O   ARG A 351     -31.393 -44.220 -66.436  1.00  9.520          O  
ATOM   5609  CB  ARG A 351     -32.031 -43.800 -69.258  1.00 14.840          C  
ATOM   5610  CG  ARG A 351     -31.857 -43.854 -70.748  1.00 14.840          C  
ATOM   5611  CD  ARG A 351     -33.082 -44.283 -71.422  1.00 14.840          C  
ATOM   5612  NE  ARG A 351     -33.445 -45.661 -71.194  1.00 14.840          N  
ATOM   5613  CZ  ARG A 351     -34.665 -46.186 -71.474  1.00 14.840          C  
ATOM   5614  NH1 ARG A 351     -35.646 -45.418 -71.950  1.00 14.840          N  
ATOM   5615  NH2 ARG A 351     -34.882 -47.477 -71.269  1.00 14.840          N  
ATOM   5616  H   ARG A 351     -29.658 -44.841 -69.174  1.00 13.340          H  
ATOM   5617  HA  ARG A 351     -30.656 -42.207 -68.899  1.00 12.470          H  
ATOM   5618 1HB  ARG A 351     -32.224 -44.807 -68.900  1.00 17.810          H  
ATOM   5619 2HB  ARG A 351     -32.929 -43.206 -69.062  1.00 17.810          H  
ATOM   5620 1HG  ARG A 351     -31.584 -42.893 -71.117  1.00 17.810          H  
ATOM   5621 2HG  ARG A 351     -31.073 -44.562 -70.997  1.00 17.810          H  
ATOM   5622 1HD  ARG A 351     -33.849 -43.690 -71.037  1.00 17.810          H  
ATOM   5623 2HD  ARG A 351     -32.991 -44.117 -72.494  1.00 17.810          H  
ATOM   5624  HE  ARG A 351     -32.732 -46.282 -70.840  1.00 17.810          H  
ATOM   5625 1HH1 ARG A 351     -35.513 -44.394 -72.084  1.00 17.810          H  
ATOM   5626 2HH1 ARG A 351     -36.547 -45.823 -72.155  1.00 17.810          H  
ATOM   5627 1HH2 ARG A 351     -34.141 -48.063 -70.908  1.00 17.810          H  
ATOM   5628 2HH2 ARG A 351     -35.785 -47.880 -71.473  1.00 17.810          H  
ATOM   5629  N   PRO A 352     -31.427 -41.979 -66.397  1.00  9.510          N  
ATOM   5630  CA  PRO A 352     -31.793 -41.798 -65.010  1.00  9.130          C  
ATOM   5631  C   PRO A 352     -33.267 -42.069 -64.845  1.00  8.540          C  
ATOM   5632  O   PRO A 352     -34.021 -41.911 -65.795  1.00  8.420          O  
ATOM   5633  CB  PRO A 352     -31.474 -40.324 -64.772  1.00 13.700          C  
ATOM   5634  CG  PRO A 352     -31.712 -39.688 -66.105  1.00 13.700          C  
ATOM   5635  CD  PRO A 352     -31.265 -40.722 -67.124  1.00 13.700          C  
ATOM   5636  HA  PRO A 352     -31.183 -42.456 -64.375  1.00 10.960          H  
ATOM   5637 1HB  PRO A 352     -32.132 -39.921 -63.991  1.00 16.430          H  
ATOM   5638 2HB  PRO A 352     -30.432 -40.208 -64.423  1.00 16.430          H  
ATOM   5639 1HG  PRO A 352     -32.782 -39.436 -66.219  1.00 16.430          H  
ATOM   5640 2HG  PRO A 352     -31.162 -38.760 -66.187  1.00 16.430          H  
ATOM   5641 1HD  PRO A 352     -31.950 -40.682 -67.988  1.00 16.430          H  
ATOM   5642 2HD  PRO A 352     -30.204 -40.562 -67.398  1.00 16.430          H  
ATOM   5643  N   LYS A 353     -33.697 -42.377 -63.637  1.00  8.420          N  
ATOM   5644  CA  LYS A 353     -35.129 -42.445 -63.381  1.00  8.150          C  
ATOM   5645  C   LYS A 353     -35.593 -41.063 -62.920  1.00  7.660          C  
ATOM   5646  O   LYS A 353     -36.355 -40.380 -63.602  1.00  7.400          O  
ATOM   5647  CB  LYS A 353     -35.446 -43.581 -62.366  1.00 11.520          C  
ATOM   5648  CG  LYS A 353     -34.893 -43.415 -60.903  1.00 11.520          C  
ATOM   5649  CD  LYS A 353     -35.079 -44.660 -60.040  1.00 11.520          C  
ATOM   5650  CE  LYS A 353     -34.467 -44.408 -58.640  1.00 11.520          C  
ATOM   5651  NZ  LYS A 353     -34.512 -45.604 -57.763  1.00 11.520          N  
ATOM   5652  H   LYS A 353     -33.029 -42.548 -62.900  1.00 10.100          H  
ATOM   5653  HA  LYS A 353     -35.645 -42.676 -64.313  1.00  9.780          H  
ATOM   5654 1HB  LYS A 353     -36.529 -43.675 -62.272  1.00 13.820          H  
ATOM   5655 2HB  LYS A 353     -35.098 -44.513 -62.752  1.00 13.820          H  
ATOM   5656 1HG  LYS A 353     -33.837 -43.145 -60.913  1.00 13.820          H  
ATOM   5657 2HG  LYS A 353     -35.464 -42.655 -60.373  1.00 13.820          H  
ATOM   5658 1HD  LYS A 353     -36.146 -44.884 -59.941  1.00 13.820          H  
ATOM   5659 2HD  LYS A 353     -34.584 -45.513 -60.508  1.00 13.820          H  
ATOM   5660 1HE  LYS A 353     -33.428 -44.106 -58.766  1.00 13.820          H  
ATOM   5661 2HE  LYS A 353     -35.014 -43.596 -58.155  1.00 13.820          H  
ATOM   5662 1HZ  LYS A 353     -34.094 -45.380 -56.867  1.00 13.820          H  
ATOM   5663 2HZ  LYS A 353     -35.473 -45.882 -57.626  1.00 13.820          H  
ATOM   5664 3HZ  LYS A 353     -33.996 -46.362 -58.190  1.00 13.820          H  
ATOM   5665  N   CYS A 354     -35.032 -40.631 -61.813  1.00  7.730          N  
ATOM   5666  CA  CYS A 354     -35.306 -39.393 -61.130  1.00  7.360          C  
ATOM   5667  C   CYS A 354     -34.043 -39.128 -60.360  1.00  7.150          C  
ATOM   5668  O   CYS A 354     -33.961 -39.402 -59.159  1.00  7.410          O  
ATOM   5669  CB  CYS A 354     -36.478 -39.560 -60.164  1.00 10.450          C  
ATOM   5670  SG  CYS A 354     -37.047 -38.051 -59.382  1.00 10.450          S  
ATOM   5671  H   CYS A 354     -34.352 -41.231 -61.385  1.00  9.280          H  
ATOM   5672  HA  CYS A 354     -35.497 -38.592 -61.845  1.00  8.830          H  
ATOM   5673 1HB  CYS A 354     -37.305 -39.996 -60.692  1.00 12.540          H  
ATOM   5674 2HB  CYS A 354     -36.198 -40.256 -59.387  1.00 12.540          H  
ATOM   5675  HG  CYS A 354     -35.904 -37.827 -58.725  1.00 12.540          H  
ATOM   5676  N   MET A 355     -33.018 -38.664 -61.054  1.00  6.880          N  
ATOM   5677  CA  MET A 355     -31.715 -38.593 -60.422  1.00  6.780          C  
ATOM   5678  C   MET A 355     -31.580 -37.333 -59.605  1.00  6.290          C  
ATOM   5679  O   MET A 355     -30.967 -36.348 -60.019  1.00  6.190          O  
ATOM   5680  CB  MET A 355     -30.608 -38.777 -61.457  1.00  9.530          C  
ATOM   5681  CG  MET A 355     -29.233 -38.832 -60.875  1.00  9.530          C  
ATOM   5682  SD  MET A 355     -28.016 -39.420 -62.023  1.00  9.530          S  
ATOM   5683  CE  MET A 355     -26.546 -39.337 -61.002  1.00  9.530          C  
ATOM   5684  H   MET A 355     -33.149 -38.386 -62.016  1.00  8.260          H  
ATOM   5685  HA  MET A 355     -31.630 -39.423 -59.721  1.00  8.140          H  
ATOM   5686 1HB  MET A 355     -30.764 -39.700 -61.990  1.00 11.440          H  
ATOM   5687 2HB  MET A 355     -30.636 -37.960 -62.182  1.00 11.440          H  
ATOM   5688 1HG  MET A 355     -28.934 -37.844 -60.537  1.00 11.440          H  
ATOM   5689 2HG  MET A 355     -29.247 -39.483 -60.041  1.00 11.440          H  
ATOM   5690 1HE  MET A 355     -25.681 -39.675 -61.581  1.00 11.440          H  
ATOM   5691 2HE  MET A 355     -26.380 -38.319 -60.683  1.00 11.440          H  
ATOM   5692 3HE  MET A 355     -26.671 -39.970 -60.127  1.00 11.440          H  
ATOM   5693  N   VAL A 356     -32.185 -37.386 -58.431  1.00  6.220          N  
ATOM   5694  CA  VAL A 356     -32.182 -36.259 -57.531  1.00  5.920          C  
ATOM   5695  C   VAL A 356     -30.872 -36.287 -56.783  1.00  5.710          C  
ATOM   5696  O   VAL A 356     -30.561 -37.241 -56.081  1.00  5.960          O  
ATOM   5697  CB  VAL A 356     -33.387 -36.321 -56.570  1.00  8.410          C  
ATOM   5698  CG1 VAL A 356     -33.351 -35.156 -55.574  1.00  8.410          C  
ATOM   5699  CG2 VAL A 356     -34.651 -36.297 -57.404  1.00  8.410          C  
ATOM   5700  H   VAL A 356     -32.690 -38.250 -58.221  1.00  7.460          H  
ATOM   5701  HA  VAL A 356     -32.242 -35.336 -58.111  1.00  7.100          H  
ATOM   5702  HB  VAL A 356     -33.347 -37.245 -55.992  1.00 10.090          H  
ATOM   5703 1HG1 VAL A 356     -34.210 -35.220 -54.907  1.00 10.090          H  
ATOM   5704 2HG1 VAL A 356     -32.436 -35.199 -54.981  1.00 10.090          H  
ATOM   5705 3HG1 VAL A 356     -33.382 -34.211 -56.115  1.00 10.090          H  
ATOM   5706 1HG2 VAL A 356     -35.530 -36.350 -56.765  1.00 10.090          H  
ATOM   5707 2HG2 VAL A 356     -34.682 -35.383 -57.988  1.00 10.090          H  
ATOM   5708 3HG2 VAL A 356     -34.633 -37.141 -58.066  1.00 10.090          H  
ATOM   5709  N   ILE A 357     -30.130 -35.213 -56.909  1.00  5.610          N  
ATOM   5710  CA  ILE A 357     -28.828 -35.072 -56.302  1.00  5.590          C  
ATOM   5711  C   ILE A 357     -28.991 -33.984 -55.265  1.00  5.350          C  
ATOM   5712  O   ILE A 357     -29.640 -32.978 -55.546  1.00  5.580          O  
ATOM   5713  CB  ILE A 357     -27.772 -34.692 -57.360  1.00  7.830          C  
ATOM   5714  CG1 ILE A 357     -27.716 -35.774 -58.477  1.00  7.830          C  
ATOM   5715  CG2 ILE A 357     -26.435 -34.603 -56.674  1.00  7.830          C  
ATOM   5716  CD1 ILE A 357     -26.950 -35.342 -59.723  1.00  7.830          C  
ATOM   5717  H   ILE A 357     -30.478 -34.459 -57.489  1.00  6.730          H  
ATOM   5718  HA  ILE A 357     -28.544 -35.998 -55.805  1.00  6.710          H  
ATOM   5719  HB  ILE A 357     -28.015 -33.734 -57.825  1.00  9.400          H  
ATOM   5720 1HG1 ILE A 357     -27.253 -36.665 -58.090  1.00  9.400          H  
ATOM   5721 2HG1 ILE A 357     -28.727 -36.016 -58.783  1.00  9.400          H  
ATOM   5722 1HG2 ILE A 357     -25.655 -34.352 -57.378  1.00  9.400          H  
ATOM   5723 2HG2 ILE A 357     -26.470 -33.843 -55.923  1.00  9.400          H  
ATOM   5724 3HG2 ILE A 357     -26.214 -35.543 -56.221  1.00  9.400          H  
ATOM   5725 1HD1 ILE A 357     -26.979 -36.139 -60.447  1.00  9.400          H  
ATOM   5726 2HD1 ILE A 357     -27.425 -34.454 -60.149  1.00  9.400          H  
ATOM   5727 3HD1 ILE A 357     -25.918 -35.114 -59.485  1.00  9.400          H  
ATOM   5728  N   GLY A 358     -28.502 -34.209 -54.054  1.00  5.150          N  
ATOM   5729  CA  GLY A 358     -28.681 -33.231 -52.995  1.00  5.070          C  
ATOM   5730  C   GLY A 358     -27.907 -33.543 -51.724  1.00  5.220          C  
ATOM   5731  O   GLY A 358     -26.769 -34.024 -51.748  1.00  5.480          O  
ATOM   5732  H   GLY A 358     -27.997 -35.065 -53.874  1.00  6.180          H  
ATOM   5733 1HA  GLY A 358     -28.371 -32.255 -53.366  1.00  6.080          H  
ATOM   5734 2HA  GLY A 358     -29.742 -33.153 -52.760  1.00  6.080          H  
ATOM   5735  N   PHE A 359     -28.507 -33.179 -50.607  1.00  5.130          N  
ATOM   5736  CA  PHE A 359     -27.907 -33.337 -49.291  1.00  5.330          C  
ATOM   5737  C   PHE A 359     -28.231 -34.702 -48.718  1.00  5.160          C  
ATOM   5738  O   PHE A 359     -29.370 -35.154 -48.824  1.00  5.170          O  
ATOM   5739  CB  PHE A 359     -28.543 -32.356 -48.330  1.00  7.380          C  
ATOM   5740  CG  PHE A 359     -28.370 -30.958 -48.661  1.00  7.380          C  
ATOM   5741  CD1 PHE A 359     -29.378 -30.317 -49.356  1.00  7.380          C  
ATOM   5742  CD2 PHE A 359     -27.259 -30.255 -48.301  1.00  7.380          C  
ATOM   5743  CE1 PHE A 359     -29.279 -29.014 -49.676  1.00  7.380          C  
ATOM   5744  CE2 PHE A 359     -27.168 -28.939 -48.624  1.00  7.380          C  
ATOM   5745  CZ  PHE A 359     -28.181 -28.324 -49.311  1.00  7.380          C  
ATOM   5746  H   PHE A 359     -29.430 -32.778 -50.679  1.00  6.160          H  
ATOM   5747  HA  PHE A 359     -26.825 -33.204 -49.361  1.00  6.400          H  
ATOM   5748 1HB  PHE A 359     -29.600 -32.566 -48.251  1.00  8.860          H  
ATOM   5749 2HB  PHE A 359     -28.120 -32.511 -47.341  1.00  8.860          H  
ATOM   5750  HD1 PHE A 359     -30.269 -30.872 -49.642  1.00  8.860          H  
ATOM   5751  HD2 PHE A 359     -26.453 -30.747 -47.756  1.00  8.860          H  
ATOM   5752  HE1 PHE A 359     -30.079 -28.524 -50.223  1.00  8.860          H  
ATOM   5753  HE2 PHE A 359     -26.304 -28.386 -48.353  1.00  8.860          H  
ATOM   5754  HZ  PHE A 359     -28.112 -27.295 -49.577  1.00  8.860          H  
ATOM   5755  N   LYS A 360     -27.309 -35.322 -47.986  1.00  5.260          N  
ATOM   5756  CA  LYS A 360     -27.668 -36.595 -47.356  1.00  5.330          C  
ATOM   5757  C   LYS A 360     -28.878 -36.391 -46.438  1.00  5.200          C  
ATOM   5758  O   LYS A 360     -29.791 -37.219 -46.387  1.00  5.870          O  
ATOM   5759  CB  LYS A 360     -26.494 -37.198 -46.592  1.00  7.430          C  
ATOM   5760  CG  LYS A 360     -25.385 -37.733 -47.492  1.00  7.430          C  
ATOM   5761  CD  LYS A 360     -24.236 -38.333 -46.681  1.00  7.430          C  
ATOM   5762  CE  LYS A 360     -23.130 -38.867 -47.592  1.00  7.430          C  
ATOM   5763  NZ  LYS A 360     -21.996 -39.457 -46.816  1.00  7.430          N  
ATOM   5764  H   LYS A 360     -26.379 -34.936 -47.899  1.00  6.310          H  
ATOM   5765  HA  LYS A 360     -27.951 -37.297 -48.140  1.00  6.400          H  
ATOM   5766 1HB  LYS A 360     -26.067 -36.450 -45.924  1.00  8.920          H  
ATOM   5767 2HB  LYS A 360     -26.852 -38.023 -45.974  1.00  8.920          H  
ATOM   5768 1HG  LYS A 360     -25.802 -38.506 -48.140  1.00  8.920          H  
ATOM   5769 2HG  LYS A 360     -25.005 -36.927 -48.119  1.00  8.920          H  
ATOM   5770 1HD  LYS A 360     -23.811 -37.567 -46.026  1.00  8.920          H  
ATOM   5771 2HD  LYS A 360     -24.613 -39.150 -46.059  1.00  8.920          H  
ATOM   5772 1HE  LYS A 360     -23.545 -39.632 -48.248  1.00  8.920          H  
ATOM   5773 2HE  LYS A 360     -22.750 -38.048 -48.202  1.00  8.920          H  
ATOM   5774 1HZ  LYS A 360     -21.290 -39.792 -47.457  1.00  8.920          H  
ATOM   5775 2HZ  LYS A 360     -21.595 -38.751 -46.209  1.00  8.920          H  
ATOM   5776 3HZ  LYS A 360     -22.330 -40.227 -46.253  1.00  8.920          H  
ATOM   5777  N   SER A 361     -28.943 -35.212 -45.809  1.00  4.650          N  
ATOM   5778  CA  SER A 361     -30.007 -34.805 -44.897  1.00  4.820          C  
ATOM   5779  C   SER A 361     -31.395 -34.765 -45.542  1.00  4.580          C  
ATOM   5780  O   SER A 361     -32.385 -34.616 -44.817  1.00  4.240          O  
ATOM   5781  CB  SER A 361     -29.724 -33.438 -44.325  1.00  6.680          C  
ATOM   5782  OG  SER A 361     -29.768 -32.477 -45.328  1.00  6.680          O  
ATOM   5783  H   SER A 361     -28.161 -34.582 -45.910  1.00  5.580          H  
ATOM   5784  HA  SER A 361     -30.036 -35.524 -44.077  1.00  5.780          H  
ATOM   5785 1HB  SER A 361     -30.473 -33.207 -43.570  1.00  8.020          H  
ATOM   5786 2HB  SER A 361     -28.750 -33.426 -43.841  1.00  8.020          H  
ATOM   5787  HG  SER A 361     -29.936 -31.636 -44.880  1.00  8.020          H  
ATOM   5788  N   HIS A 362     -31.462 -34.799 -46.875  1.00  5.130          N  
ATOM   5789  CA  HIS A 362     -32.710 -34.820 -47.626  1.00  5.420          C  
ATOM   5790  C   HIS A 362     -32.851 -36.071 -48.540  1.00  5.750          C  
ATOM   5791  O   HIS A 362     -33.954 -36.372 -49.014  1.00  6.420          O  
ATOM   5792  CB  HIS A 362     -32.858 -33.513 -48.406  1.00  7.470          C  
ATOM   5793  CG  HIS A 362     -33.024 -32.318 -47.484  1.00  7.470          C  
ATOM   5794  ND1 HIS A 362     -34.203 -32.080 -46.818  1.00  7.470          N  
ATOM   5795  CD2 HIS A 362     -32.173 -31.330 -47.099  1.00  7.470          C  
ATOM   5796  CE1 HIS A 362     -34.079 -30.996 -46.074  1.00  7.470          C  
ATOM   5797  NE2 HIS A 362     -32.857 -30.518 -46.228  1.00  7.470          N  
ATOM   5798  H   HIS A 362     -30.595 -34.870 -47.398  1.00  6.160          H  
ATOM   5799  HA  HIS A 362     -33.541 -34.859 -46.923  1.00  6.500          H  
ATOM   5800 1HB  HIS A 362     -31.973 -33.359 -49.023  1.00  8.970          H  
ATOM   5801 2HB  HIS A 362     -33.723 -33.572 -49.066  1.00  8.970          H  
ATOM   5802  HD1 HIS A 362     -34.941 -32.784 -46.695  1.00  8.970          H  
ATOM   5803  HD2 HIS A 362     -31.149 -31.098 -47.331  1.00  8.970          H  
ATOM   5804  HE1 HIS A 362     -34.915 -30.644 -45.471  1.00  8.970          H  
ATOM   5805  N   LEU A 363     -31.741 -36.786 -48.814  1.00  5.600          N  
ATOM   5806  CA  LEU A 363     -31.743 -37.962 -49.703  1.00  6.210          C  
ATOM   5807  C   LEU A 363     -32.005 -39.292 -48.966  1.00  6.050          C  
ATOM   5808  O   LEU A 363     -32.718 -40.159 -49.486  1.00  6.530          O  
ATOM   5809  CB  LEU A 363     -30.392 -38.080 -50.432  1.00  8.450          C  
ATOM   5810  CG  LEU A 363     -29.983 -36.943 -51.430  1.00  8.450          C  
ATOM   5811  CD1 LEU A 363     -28.537 -37.197 -51.856  1.00  8.450          C  
ATOM   5812  CD2 LEU A 363     -30.912 -36.921 -52.654  1.00  8.450          C  
ATOM   5813  H   LEU A 363     -30.849 -36.467 -48.439  1.00  6.720          H  
ATOM   5814  HA  LEU A 363     -32.528 -37.827 -50.438  1.00  7.450          H  
ATOM   5815 1HB  LEU A 363     -29.617 -38.127 -49.674  1.00 10.140          H  
ATOM   5816 2HB  LEU A 363     -30.383 -39.019 -50.979  1.00 10.140          H  
ATOM   5817  HG  LEU A 363     -30.038 -35.984 -50.944  1.00 10.140          H  
ATOM   5818 1HD1 LEU A 363     -28.208 -36.438 -52.532  1.00 10.140          H  
ATOM   5819 2HD1 LEU A 363     -27.891 -37.188 -50.975  1.00 10.140          H  
ATOM   5820 3HD1 LEU A 363     -28.467 -38.161 -52.344  1.00 10.140          H  
ATOM   5821 1HD2 LEU A 363     -30.596 -36.133 -53.336  1.00 10.140          H  
ATOM   5822 2HD2 LEU A 363     -30.866 -37.879 -53.172  1.00 10.140          H  
ATOM   5823 3HD2 LEU A 363     -31.935 -36.728 -52.346  1.00 10.140          H  
ATOM   5824  N   ILE A 364     -31.429 -39.427 -47.771  1.00  5.660          N  
ATOM   5825  CA  ILE A 364     -31.426 -40.625 -46.914  1.00  5.720          C  
ATOM   5826  C   ILE A 364     -32.748 -40.738 -46.111  1.00  5.940          C  
ATOM   5827  O   ILE A 364     -33.270 -39.713 -45.686  1.00  6.070          O  
ATOM   5828  CB  ILE A 364     -30.178 -40.521 -45.986  1.00  7.980          C  
ATOM   5829  CG1 ILE A 364     -28.857 -40.407 -46.857  1.00  7.980          C  
ATOM   5830  CG2 ILE A 364     -30.052 -41.644 -45.002  1.00  7.980          C  
ATOM   5831  CD1 ILE A 364     -28.579 -41.545 -47.836  1.00  7.980          C  
ATOM   5832  H   ILE A 364     -30.897 -38.625 -47.422  1.00  6.790          H  
ATOM   5833  HA  ILE A 364     -31.343 -41.492 -47.557  1.00  6.860          H  
ATOM   5834  HB  ILE A 364     -30.265 -39.592 -45.421  1.00  9.580          H  
ATOM   5835 1HG1 ILE A 364     -28.901 -39.488 -47.425  1.00  9.580          H  
ATOM   5836 2HG1 ILE A 364     -28.015 -40.344 -46.176  1.00  9.580          H  
ATOM   5837 1HG2 ILE A 364     -29.194 -41.473 -44.378  1.00  9.580          H  
ATOM   5838 2HG2 ILE A 364     -30.915 -41.683 -44.389  1.00  9.580          H  
ATOM   5839 3HG2 ILE A 364     -29.935 -42.581 -45.520  1.00  9.580          H  
ATOM   5840 1HD1 ILE A 364     -27.645 -41.336 -48.353  1.00  9.580          H  
ATOM   5841 2HD1 ILE A 364     -28.490 -42.495 -47.319  1.00  9.580          H  
ATOM   5842 3HD1 ILE A 364     -29.367 -41.607 -48.554  1.00  9.580          H  
ATOM   5843  N   ASN A 365     -33.368 -41.925 -45.918  1.00  6.220          N  
ATOM   5844  CA  ASN A 365     -32.996 -43.295 -46.294  1.00  6.780          C  
ATOM   5845  C   ASN A 365     -33.761 -43.813 -47.490  1.00  6.760          C  
ATOM   5846  O   ASN A 365     -34.576 -43.113 -48.085  1.00  6.600          O  
ATOM   5847  CB  ASN A 365     -33.203 -44.247 -45.120  1.00  9.270          C  
ATOM   5848  CG  ASN A 365     -32.218 -44.127 -44.068  1.00  9.270          C  
ATOM   5849  OD1 ASN A 365     -31.040 -44.434 -44.278  1.00  9.270          O  
ATOM   5850  ND2 ASN A 365     -32.641 -43.678 -42.931  1.00  9.270          N  
ATOM   5851  H   ASN A 365     -34.263 -41.865 -45.457  1.00  7.460          H  
ATOM   5852  HA  ASN A 365     -31.944 -43.325 -46.561  1.00  8.140          H  
ATOM   5853 1HB  ASN A 365     -34.120 -44.008 -44.667  1.00 11.120          H  
ATOM   5854 2HB  ASN A 365     -33.266 -45.283 -45.441  1.00 11.120          H  
ATOM   5855 1HD2 ASN A 365     -31.984 -43.538 -42.167  1.00 11.120          H  
ATOM   5856 2HD2 ASN A 365     -33.603 -43.452 -42.808  1.00 11.120          H  
ATOM   5857  N   TYR A 366     -33.455 -45.053 -47.835  1.00  7.170          N  
ATOM   5858  CA  TYR A 366     -34.070 -45.803 -48.909  1.00  7.370          C  
ATOM   5859  C   TYR A 366     -34.746 -47.021 -48.279  1.00  7.050          C  
ATOM   5860  O   TYR A 366     -34.433 -47.368 -47.140  1.00  7.020          O  
ATOM   5861  CB  TYR A 366     -33.027 -46.149 -49.950  1.00 10.240          C  
ATOM   5862  CG  TYR A 366     -32.496 -44.927 -50.662  1.00 10.240          C  
ATOM   5863  CD1 TYR A 366     -31.489 -44.144 -50.108  1.00 10.240          C  
ATOM   5864  CD2 TYR A 366     -33.036 -44.585 -51.887  1.00 10.240          C  
ATOM   5865  CE1 TYR A 366     -31.056 -43.022 -50.784  1.00 10.240          C  
ATOM   5866  CE2 TYR A 366     -32.587 -43.469 -52.552  1.00 10.240          C  
ATOM   5867  CZ  TYR A 366     -31.606 -42.692 -51.999  1.00 10.240          C  
ATOM   5868  OH  TYR A 366     -31.167 -41.579 -52.655  1.00 10.240          O  
ATOM   5869  H   TYR A 366     -32.755 -45.540 -47.295  1.00  8.600          H  
ATOM   5870  HA  TYR A 366     -34.842 -45.195 -49.378  1.00  8.840          H  
ATOM   5871 1HB  TYR A 366     -32.198 -46.702 -49.505  1.00 12.290          H  
ATOM   5872 2HB  TYR A 366     -33.486 -46.759 -50.671  1.00 12.290          H  
ATOM   5873  HD1 TYR A 366     -31.051 -44.400 -49.144  1.00 12.290          H  
ATOM   5874  HD2 TYR A 366     -33.824 -45.196 -52.327  1.00 12.290          H  
ATOM   5875  HE1 TYR A 366     -30.286 -42.399 -50.366  1.00 12.290          H  
ATOM   5876  HE2 TYR A 366     -33.018 -43.198 -53.518  1.00 12.290          H  
ATOM   5877  HH  TYR A 366     -30.527 -41.126 -52.108  1.00 12.290          H  
ATOM   5878  N   ALA A 367     -35.668 -47.691 -48.988  1.00  7.030          N  
ATOM   5879  CA  ALA A 367     -36.398 -48.815 -48.373  1.00  6.910          C  
ATOM   5880  C   ALA A 367     -35.595 -50.099 -48.300  1.00  7.180          C  
ATOM   5881  O   ALA A 367     -36.036 -51.086 -47.708  1.00  7.770          O  
ATOM   5882  CB  ALA A 367     -37.683 -49.081 -49.134  1.00  9.720          C  
ATOM   5883  H   ALA A 367     -35.886 -47.426 -49.962  1.00  8.440          H  
ATOM   5884  HA  ALA A 367     -36.641 -48.537 -47.354  1.00  8.290          H  
ATOM   5885 1HB  ALA A 367     -38.234 -49.882 -48.649  1.00 11.670          H  
ATOM   5886 2HB  ALA A 367     -38.295 -48.182 -49.155  1.00 11.670          H  
ATOM   5887 3HB  ALA A 367     -37.446 -49.373 -50.152  1.00 11.670          H  
ATOM   5888  N   SER A 368     -34.435 -50.088 -48.908  1.00  6.920          N  
ATOM   5889  CA  SER A 368     -33.554 -51.231 -48.947  1.00  7.250          C  
ATOM   5890  C   SER A 368     -32.134 -50.791 -49.254  1.00  6.860          C  
ATOM   5891  O   SER A 368     -31.945 -49.822 -50.000  1.00  6.480          O  
ATOM   5892  CB  SER A 368     -34.005 -52.225 -50.000  1.00 10.020          C  
ATOM   5893  OG  SER A 368     -33.087 -53.291 -50.104  1.00 10.020          O  
ATOM   5894  H   SER A 368     -34.160 -49.229 -49.361  1.00  8.300          H  
ATOM   5895  HA  SER A 368     -33.617 -51.714 -47.979  1.00  8.700          H  
ATOM   5896 1HB  SER A 368     -34.989 -52.613 -49.735  1.00 12.020          H  
ATOM   5897 2HB  SER A 368     -34.098 -51.731 -50.951  1.00 12.020          H  
ATOM   5898  HG  SER A 368     -33.472 -53.914 -50.739  1.00 12.020          H  
ATOM   5899  N   PRO A 369     -31.102 -51.460 -48.712  1.00  7.230          N  
ATOM   5900  CA  PRO A 369     -29.712 -51.268 -49.077  1.00  7.160          C  
ATOM   5901  C   PRO A 369     -29.542 -51.327 -50.596  1.00  6.670          C  
ATOM   5902  O   PRO A 369     -28.697 -50.622 -51.140  1.00  6.650          O  
ATOM   5903  CB  PRO A 369     -29.025 -52.440 -48.369  1.00 10.740          C  
ATOM   5904  CG  PRO A 369     -29.888 -52.687 -47.144  1.00 10.740          C  
ATOM   5905  CD  PRO A 369     -31.308 -52.448 -47.614  1.00 10.740          C  
ATOM   5906  HA  PRO A 369     -29.364 -50.303 -48.681  1.00  8.590          H  
ATOM   5907 1HB  PRO A 369     -28.976 -53.313 -49.046  1.00 12.890          H  
ATOM   5908 2HB  PRO A 369     -27.987 -52.172 -48.118  1.00 12.890          H  
ATOM   5909 1HG  PRO A 369     -29.735 -53.713 -46.769  1.00 12.890          H  
ATOM   5910 2HG  PRO A 369     -29.592 -52.007 -46.331  1.00 12.890          H  
ATOM   5911 1HD  PRO A 369     -31.758 -53.382 -47.983  1.00 12.890          H  
ATOM   5912 2HD  PRO A 369     -31.867 -52.006 -46.774  1.00 12.890          H  
ATOM   5913  N   ASP A 370     -30.395 -52.118 -51.281  1.00  6.590          N  
ATOM   5914  CA  ASP A 370     -30.357 -52.274 -52.738  1.00  6.490          C  
ATOM   5915  C   ASP A 370     -30.844 -51.022 -53.483  1.00  5.950          C  
ATOM   5916  O   ASP A 370     -30.630 -50.876 -54.688  1.00  6.200          O  
ATOM   5917  CB  ASP A 370     -31.242 -53.449 -53.149  1.00  9.130          C  
ATOM   5918  CG  ASP A 370     -30.715 -54.822 -52.714  1.00  9.130          C  
ATOM   5919  OD1 ASP A 370     -29.559 -54.956 -52.388  1.00  9.130          O  
ATOM   5920  OD2 ASP A 370     -31.510 -55.726 -52.686  1.00  9.130          O  
ATOM   5921  H   ASP A 370     -31.081 -52.690 -50.787  1.00  7.910          H  
ATOM   5922  HA  ASP A 370     -29.326 -52.469 -53.038  1.00  7.790          H  
ATOM   5923 1HB  ASP A 370     -32.236 -53.306 -52.732  1.00 10.950          H  
ATOM   5924 2HB  ASP A 370     -31.344 -53.447 -54.233  1.00 10.950          H  
ATOM   5925  N   GLU A 371     -31.594 -50.162 -52.794  1.00  5.590          N  
ATOM   5926  CA  GLU A 371     -32.095 -48.941 -53.395  1.00  5.330          C  
ATOM   5927  C   GLU A 371     -31.052 -47.856 -53.187  1.00  5.240          C  
ATOM   5928  O   GLU A 371     -30.807 -47.043 -54.080  1.00  5.600          O  
ATOM   5929  CB  GLU A 371     -33.437 -48.512 -52.794  1.00  7.570          C  
ATOM   5930  CG  GLU A 371     -34.631 -49.381 -53.089  1.00  7.570          C  
ATOM   5931  CD  GLU A 371     -35.932 -48.798 -52.513  1.00  7.570          C  
ATOM   5932  OE1 GLU A 371     -35.894 -47.718 -51.909  1.00  7.570          O  
ATOM   5933  OE2 GLU A 371     -36.943 -49.447 -52.649  1.00  7.570          O  
ATOM   5934  H   GLU A 371     -31.751 -50.308 -51.803  1.00  6.710          H  
ATOM   5935  HA  GLU A 371     -32.222 -49.099 -54.464  1.00  6.400          H  
ATOM   5936 1HB  GLU A 371     -33.339 -48.568 -51.731  1.00  9.080          H  
ATOM   5937 2HB  GLU A 371     -33.665 -47.487 -53.068  1.00  9.080          H  
ATOM   5938 1HG  GLU A 371     -34.733 -49.474 -54.170  1.00  9.080          H  
ATOM   5939 2HG  GLU A 371     -34.459 -50.367 -52.691  1.00  9.080          H  
ATOM   5940  N   TRP A 372     -30.435 -47.843 -51.992  1.00  5.140          N  
ATOM   5941  CA  TRP A 372     -29.389 -46.860 -51.724  1.00  5.360          C  
ATOM   5942  C   TRP A 372     -28.227 -47.126 -52.670  1.00  5.980          C  
ATOM   5943  O   TRP A 372     -27.785 -46.232 -53.393  1.00  6.520          O  
ATOM   5944  CB  TRP A 372     -28.906 -46.904 -50.274  1.00  7.420          C  
ATOM   5945  CG  TRP A 372     -27.800 -45.895 -49.973  1.00  7.420          C  
ATOM   5946  CD1 TRP A 372     -27.825 -44.562 -50.236  1.00  7.420          C  
ATOM   5947  CD2 TRP A 372     -26.527 -46.140 -49.340  1.00  7.420          C  
ATOM   5948  NE1 TRP A 372     -26.675 -43.972 -49.810  1.00  7.420          N  
ATOM   5949  CE2 TRP A 372     -25.872 -44.913 -49.257  1.00  7.420          C  
ATOM   5950  CE3 TRP A 372     -25.900 -47.278 -48.841  1.00  7.420          C  
ATOM   5951  CZ2 TRP A 372     -24.628 -44.789 -48.695  1.00  7.420          C  
ATOM   5952  CZ3 TRP A 372     -24.641 -47.148 -48.278  1.00  7.420          C  
ATOM   5953  CH2 TRP A 372     -24.026 -45.932 -48.206  1.00  7.420          C  
ATOM   5954  H   TRP A 372     -30.723 -48.522 -51.284  1.00  6.170          H  
ATOM   5955  HA  TRP A 372     -29.781 -45.866 -51.930  1.00  6.430          H  
ATOM   5956 1HB  TRP A 372     -29.738 -46.711 -49.609  1.00  8.900          H  
ATOM   5957 2HB  TRP A 372     -28.538 -47.903 -50.052  1.00  8.900          H  
ATOM   5958  HD1 TRP A 372     -28.625 -44.046 -50.714  1.00  8.900          H  
ATOM   5959  HE1 TRP A 372     -26.442 -42.996 -49.891  1.00  8.900          H  
ATOM   5960  HE3 TRP A 372     -26.386 -48.248 -48.893  1.00  8.900          H  
ATOM   5961  HZ2 TRP A 372     -24.120 -43.829 -48.631  1.00  8.900          H  
ATOM   5962  HZ3 TRP A 372     -24.155 -48.039 -47.891  1.00  8.900          H  
ATOM   5963  HH2 TRP A 372     -23.038 -45.861 -47.759  1.00  8.900          H  
ATOM   5964  N   GLN A 373     -27.765 -48.386 -52.691  1.00  6.200          N  
ATOM   5965  CA  GLN A 373     -26.707 -48.828 -53.582  1.00  6.970          C  
ATOM   5966  C   GLN A 373     -27.307 -49.461 -54.811  1.00  6.860          C  
ATOM   5967  O   GLN A 373     -27.688 -50.630 -54.806  1.00  7.430          O  
ATOM   5968  CB  GLN A 373     -25.768 -49.836 -52.912  1.00  9.450          C  
ATOM   5969  CG  GLN A 373     -24.706 -50.427 -53.878  1.00  9.450          C  
ATOM   5970  CD  GLN A 373     -23.732 -49.402 -54.387  1.00  9.450          C  
ATOM   5971  OE1 GLN A 373     -22.951 -48.860 -53.590  1.00  9.450          O  
ATOM   5972  NE2 GLN A 373     -23.772 -49.100 -55.699  1.00  9.450          N  
ATOM   5973  H   GLN A 373     -28.178 -49.082 -52.065  1.00  7.440          H  
ATOM   5974  HA  GLN A 373     -26.130 -47.973 -53.903  1.00  8.360          H  
ATOM   5975 1HB  GLN A 373     -25.242 -49.348 -52.092  1.00 11.340          H  
ATOM   5976 2HB  GLN A 373     -26.352 -50.654 -52.490  1.00 11.340          H  
ATOM   5977 1HG  GLN A 373     -24.142 -51.182 -53.335  1.00 11.340          H  
ATOM   5978 2HG  GLN A 373     -25.189 -50.894 -54.737  1.00 11.340          H  
ATOM   5979 1HE2 GLN A 373     -23.145 -48.411 -56.071  1.00 11.340          H  
ATOM   5980 2HE2 GLN A 373     -24.449 -49.551 -56.343  1.00 11.340          H  
ATOM   5981  N   THR A 374     -27.303 -48.712 -55.891  1.00  6.350          N  
ATOM   5982  CA  THR A 374     -27.929 -49.152 -57.113  1.00  6.380          C  
ATOM   5983  C   THR A 374     -26.986 -49.780 -58.102  1.00  5.820          C  
ATOM   5984  O   THR A 374     -25.782 -49.967 -57.871  1.00  5.840          O  
ATOM   5985  CB  THR A 374     -28.651 -47.994 -57.827  1.00  8.920          C  
ATOM   5986  OG1 THR A 374     -29.472 -48.509 -58.914  1.00  8.920          O  
ATOM   5987  CG2 THR A 374     -27.667 -46.968 -58.378  1.00  8.920          C  
ATOM   5988  H   THR A 374     -26.926 -47.776 -55.839  1.00  7.620          H  
ATOM   5989  HA  THR A 374     -28.681 -49.898 -56.852  1.00  7.660          H  
ATOM   5990  HB  THR A 374     -29.304 -47.500 -57.103  1.00 10.700          H  
ATOM   5991  HG1 THR A 374     -28.921 -48.653 -59.733  1.00 10.700          H  
ATOM   5992 1HG2 THR A 374     -28.220 -46.167 -58.856  1.00 10.700          H  
ATOM   5993 2HG2 THR A 374     -27.076 -46.569 -57.561  1.00 10.700          H  
ATOM   5994 3HG2 THR A 374     -27.002 -47.417 -59.111  1.00 10.700          H  
ATOM   5995  N   ARG A 375     -27.585 -50.074 -59.234  1.00  5.630          N  
ATOM   5996  CA  ARG A 375     -26.982 -50.679 -60.394  1.00  5.380          C  
ATOM   5997  C   ARG A 375     -27.271 -49.674 -61.508  1.00  5.100          C  
ATOM   5998  O   ARG A 375     -28.156 -48.848 -61.300  1.00  5.220          O  
ATOM   5999  CB  ARG A 375     -27.652 -52.020 -60.656  1.00  7.630          C  
ATOM   6000  CG  ARG A 375     -29.132 -51.878 -61.023  1.00  7.630          C  
ATOM   6001  CD  ARG A 375     -29.836 -53.148 -61.198  1.00  7.630          C  
ATOM   6002  NE  ARG A 375     -31.204 -52.893 -61.639  1.00  7.630          N  
ATOM   6003  CZ  ARG A 375     -32.190 -53.815 -61.747  1.00  7.630          C  
ATOM   6004  NH1 ARG A 375     -31.973 -55.081 -61.429  1.00  7.630          N  
ATOM   6005  NH2 ARG A 375     -33.385 -53.441 -62.174  1.00  7.630          N  
ATOM   6006  H   ARG A 375     -28.575 -49.828 -59.269  1.00  6.760          H  
ATOM   6007  HA  ARG A 375     -25.919 -50.804 -60.212  1.00  6.460          H  
ATOM   6008 1HB  ARG A 375     -27.146 -52.558 -61.448  1.00  9.160          H  
ATOM   6009 2HB  ARG A 375     -27.594 -52.631 -59.753  1.00  9.160          H  
ATOM   6010 1HG  ARG A 375     -29.649 -51.331 -60.238  1.00  9.160          H  
ATOM   6011 2HG  ARG A 375     -29.238 -51.332 -61.942  1.00  9.160          H  
ATOM   6012 1HD  ARG A 375     -29.331 -53.745 -61.956  1.00  9.160          H  
ATOM   6013 2HD  ARG A 375     -29.865 -53.683 -60.252  1.00  9.160          H  
ATOM   6014  HE  ARG A 375     -31.421 -51.916 -61.918  1.00  9.160          H  
ATOM   6015 1HH1 ARG A 375     -31.066 -55.376 -61.103  1.00  9.160          H  
ATOM   6016 2HH1 ARG A 375     -32.719 -55.759 -61.513  1.00  9.160          H  
ATOM   6017 1HH2 ARG A 375     -33.559 -52.473 -62.417  1.00  9.160          H  
ATOM   6018 2HH2 ARG A 375     -34.127 -54.116 -62.259  1.00  9.160          H  
ATOM   6019  N   PRO A 376     -26.547 -49.664 -62.649  1.00  4.920          N  
ATOM   6020  CA  PRO A 376     -26.774 -48.788 -63.807  1.00  4.820          C  
ATOM   6021  C   PRO A 376     -28.170 -48.890 -64.457  1.00  4.550          C  
ATOM   6022  O   PRO A 376     -28.623 -47.953 -65.119  1.00  4.550          O  
ATOM   6023  CB  PRO A 376     -25.693 -49.274 -64.786  1.00  7.230          C  
ATOM   6024  CG  PRO A 376     -24.621 -49.889 -63.923  1.00  7.230          C  
ATOM   6025  CD  PRO A 376     -25.360 -50.541 -62.786  1.00  7.230          C  
ATOM   6026  HA  PRO A 376     -26.573 -47.747 -63.506  1.00  5.780          H  
ATOM   6027 1HB  PRO A 376     -26.127 -49.977 -65.513  1.00  8.680          H  
ATOM   6028 2HB  PRO A 376     -25.303 -48.424 -65.357  1.00  8.680          H  
ATOM   6029 1HG  PRO A 376     -24.026 -50.607 -64.511  1.00  8.680          H  
ATOM   6030 2HG  PRO A 376     -23.922 -49.109 -63.581  1.00  8.680          H  
ATOM   6031 1HD  PRO A 376     -25.650 -51.566 -63.051  1.00  8.680          H  
ATOM   6032 2HD  PRO A 376     -24.702 -50.502 -61.912  1.00  8.680          H  
ATOM   6033  N   CYS A 377     -28.846 -50.027 -64.278  1.00  4.590          N  
ATOM   6034  CA  CYS A 377     -30.183 -50.239 -64.828  1.00  4.490          C  
ATOM   6035  C   CYS A 377     -31.278 -49.653 -63.941  1.00  3.890          C  
ATOM   6036  O   CYS A 377     -31.536 -50.141 -62.834  1.00  4.080          O  
ATOM   6037  CB  CYS A 377     -30.449 -51.726 -65.020  1.00  6.330          C  
ATOM   6038  SG  CYS A 377     -32.111 -52.098 -65.601  1.00  6.330          S  
ATOM   6039  H   CYS A 377     -28.424 -50.782 -63.763  1.00  5.510          H  
ATOM   6040  HA  CYS A 377     -30.233 -49.751 -65.801  1.00  5.390          H  
ATOM   6041 1HB  CYS A 377     -29.744 -52.127 -65.745  1.00  7.590          H  
ATOM   6042 2HB  CYS A 377     -30.286 -52.249 -64.098  1.00  7.590          H  
ATOM   6043  HG  CYS A 377     -32.756 -51.343 -64.703  1.00  7.590          H  
ATOM   6044  N   MET A 378     -31.987 -48.662 -64.471  1.00  3.530          N  
ATOM   6045  CA  MET A 378     -33.014 -47.960 -63.715  1.00  3.080          C  
ATOM   6046  C   MET A 378     -34.413 -48.528 -63.869  1.00  3.030          C  
ATOM   6047  O   MET A 378     -34.760 -49.110 -64.896  1.00  3.270          O  
ATOM   6048  CB  MET A 378     -33.033 -46.495 -64.103  1.00  4.490          C  
ATOM   6049  CG  MET A 378     -31.779 -45.703 -63.767  1.00  4.490          C  
ATOM   6050  SD  MET A 378     -31.477 -45.488 -62.011  1.00  4.490          S  
ATOM   6051  CE  MET A 378     -30.166 -46.677 -61.725  1.00  4.490          C  
ATOM   6052  H   MET A 378     -31.750 -48.340 -65.401  1.00  4.240          H  
ATOM   6053  HA  MET A 378     -32.761 -48.033 -62.659  1.00  3.700          H  
ATOM   6054 1HB  MET A 378     -33.175 -46.408 -65.181  1.00  5.390          H  
ATOM   6055 2HB  MET A 378     -33.875 -46.027 -63.642  1.00  5.390          H  
ATOM   6056 1HG  MET A 378     -30.904 -46.180 -64.219  1.00  5.390          H  
ATOM   6057 2HG  MET A 378     -31.879 -44.731 -64.193  1.00  5.390          H  
ATOM   6058 1HE  MET A 378     -29.869 -46.640 -60.685  1.00  5.390          H  
ATOM   6059 2HE  MET A 378     -30.499 -47.681 -61.958  1.00  5.390          H  
ATOM   6060 3HE  MET A 378     -29.306 -46.436 -62.352  1.00  5.390          H  
ATOM   6061  N   VAL A 379     -35.209 -48.277 -62.835  1.00  3.260          N  
ATOM   6062  CA  VAL A 379     -36.619 -48.625 -62.716  1.00  3.710          C  
ATOM   6063  C   VAL A 379     -37.504 -47.626 -63.464  1.00  3.640          C  
ATOM   6064  O   VAL A 379     -37.389 -46.427 -63.244  1.00  3.830          O  
ATOM   6065  CB  VAL A 379     -36.959 -48.645 -61.199  1.00  5.010          C  
ATOM   6066  CG1 VAL A 379     -38.437 -48.885 -60.937  1.00  5.010          C  
ATOM   6067  CG2 VAL A 379     -36.123 -49.732 -60.532  1.00  5.010          C  
ATOM   6068  H   VAL A 379     -34.794 -47.790 -62.057  1.00  3.910          H  
ATOM   6069  HA  VAL A 379     -36.771 -49.619 -63.142  1.00  4.450          H  
ATOM   6070  HB  VAL A 379     -36.709 -47.676 -60.767  1.00  6.020          H  
ATOM   6071 1HG1 VAL A 379     -38.625 -48.881 -59.868  1.00  6.020          H  
ATOM   6072 2HG1 VAL A 379     -38.992 -48.097 -61.376  1.00  6.020          H  
ATOM   6073 3HG1 VAL A 379     -38.744 -49.842 -61.356  1.00  6.020          H  
ATOM   6074 1HG2 VAL A 379     -36.324 -49.743 -59.466  1.00  6.020          H  
ATOM   6075 2HG2 VAL A 379     -36.381 -50.700 -60.962  1.00  6.020          H  
ATOM   6076 3HG2 VAL A 379     -35.064 -49.540 -60.694  1.00  6.020          H  
ATOM   6077  N   GLN A 380     -38.401 -48.132 -64.324  1.00  3.860          N  
ATOM   6078  CA  GLN A 380     -39.316 -47.301 -65.130  1.00  4.090          C  
ATOM   6079  C   GLN A 380     -40.546 -46.805 -64.358  1.00  3.350          C  
ATOM   6080  O   GLN A 380     -41.322 -45.991 -64.857  1.00  3.550          O  
ATOM   6081  CB  GLN A 380     -39.800 -48.081 -66.366  1.00  5.630          C  
ATOM   6082  CG  GLN A 380     -40.853 -49.197 -66.103  1.00  5.630          C  
ATOM   6083  CD  GLN A 380     -40.263 -50.511 -65.632  1.00  5.630          C  
ATOM   6084  OE1 GLN A 380     -39.236 -50.533 -64.939  1.00  5.630          O  
ATOM   6085  NE2 GLN A 380     -40.898 -51.612 -66.003  1.00  5.630          N  
ATOM   6086  H   GLN A 380     -38.422 -49.146 -64.451  1.00  4.630          H  
ATOM   6087  HA  GLN A 380     -38.763 -46.426 -65.461  1.00  4.910          H  
ATOM   6088 1HB  GLN A 380     -40.241 -47.381 -67.075  1.00  6.760          H  
ATOM   6089 2HB  GLN A 380     -38.942 -48.541 -66.856  1.00  6.760          H  
ATOM   6090 1HG  GLN A 380     -41.588 -48.870 -65.373  1.00  6.760          H  
ATOM   6091 2HG  GLN A 380     -41.359 -49.392 -67.047  1.00  6.760          H  
ATOM   6092 1HE2 GLN A 380     -40.553 -52.510 -65.721  1.00  6.760          H  
ATOM   6093 2HE2 GLN A 380     -41.725 -51.553 -66.564  1.00  6.760          H  
ATOM   6094  N   GLY A 381     -40.727 -47.346 -63.169  1.00  2.830          N  
ATOM   6095  CA  GLY A 381     -41.820 -47.057 -62.247  1.00  2.420          C  
ATOM   6096  C   GLY A 381     -41.270 -46.197 -61.122  1.00  2.330          C  
ATOM   6097  O   GLY A 381     -40.650 -45.157 -61.376  1.00  2.700          O  
ATOM   6098  H   GLY A 381     -40.021 -48.009 -62.887  1.00  3.400          H  
ATOM   6099 1HA  GLY A 381     -42.622 -46.532 -62.766  1.00  2.900          H  
ATOM   6100 2HA  GLY A 381     -42.228 -47.985 -61.849  1.00  2.900          H  
ATOM   6101  N   PHE A 382     -41.522 -46.587 -59.862  1.00  2.210          N  
ATOM   6102  CA  PHE A 382     -40.970 -45.790 -58.774  1.00  2.320          C  
ATOM   6103  C   PHE A 382     -40.644 -46.632 -57.550  1.00  2.240          C  
ATOM   6104  O   PHE A 382     -41.149 -47.746 -57.378  1.00  2.420          O  
ATOM   6105  CB  PHE A 382     -41.934 -44.680 -58.325  1.00  3.200          C  
ATOM   6106  CG  PHE A 382     -43.126 -45.105 -57.591  1.00  3.200          C  
ATOM   6107  CD1 PHE A 382     -43.092 -45.118 -56.193  1.00  3.200          C  
ATOM   6108  CD2 PHE A 382     -44.280 -45.477 -58.239  1.00  3.200          C  
ATOM   6109  CE1 PHE A 382     -44.185 -45.499 -55.469  1.00  3.200          C  
ATOM   6110  CE2 PHE A 382     -45.388 -45.860 -57.512  1.00  3.200          C  
ATOM   6111  CZ  PHE A 382     -45.339 -45.871 -56.125  1.00  3.200          C  
ATOM   6112  H   PHE A 382     -42.050 -47.426 -59.664  1.00  2.650          H  
ATOM   6113  HA  PHE A 382     -40.044 -45.339 -59.124  1.00  2.780          H  
ATOM   6114 1HB  PHE A 382     -41.405 -43.984 -57.695  1.00  3.840          H  
ATOM   6115 2HB  PHE A 382     -42.272 -44.140 -59.189  1.00  3.840          H  
ATOM   6116  HD1 PHE A 382     -42.180 -44.820 -55.675  1.00  3.840          H  
ATOM   6117  HD2 PHE A 382     -44.313 -45.463 -59.328  1.00  3.840          H  
ATOM   6118  HE1 PHE A 382     -44.144 -45.506 -54.378  1.00  3.840          H  
ATOM   6119  HE2 PHE A 382     -46.303 -46.153 -58.027  1.00  3.840          H  
ATOM   6120  HZ  PHE A 382     -46.216 -46.173 -55.555  1.00  3.840          H  
ATOM   6121  N   LYS A 383     -39.807 -46.056 -56.694  1.00  2.480          N  
ATOM   6122  CA  LYS A 383     -39.428 -46.623 -55.390  1.00  2.820          C  
ATOM   6123  C   LYS A 383     -39.635 -45.544 -54.336  1.00  2.870          C  
ATOM   6124  O   LYS A 383     -39.640 -44.368 -54.679  1.00  3.040          O  
ATOM   6125  CB  LYS A 383     -37.982 -47.124 -55.405  1.00  3.810          C  
ATOM   6126  CG  LYS A 383     -37.679 -48.241 -56.442  1.00  3.810          C  
ATOM   6127  CD  LYS A 383     -38.358 -49.563 -56.062  1.00  3.810          C  
ATOM   6128  CE  LYS A 383     -37.987 -50.690 -57.014  1.00  3.810          C  
ATOM   6129  NZ  LYS A 383     -38.679 -51.968 -56.660  1.00  3.810          N  
ATOM   6130  H   LYS A 383     -39.427 -45.154 -56.999  1.00  2.980          H  
ATOM   6131  HA  LYS A 383     -40.097 -47.447 -55.147  1.00  3.380          H  
ATOM   6132 1HB  LYS A 383     -37.313 -46.290 -55.598  1.00  4.570          H  
ATOM   6133 2HB  LYS A 383     -37.732 -47.517 -54.420  1.00  4.570          H  
ATOM   6134 1HG  LYS A 383     -38.027 -47.931 -57.426  1.00  4.570          H  
ATOM   6135 2HG  LYS A 383     -36.604 -48.403 -56.492  1.00  4.570          H  
ATOM   6136 1HD  LYS A 383     -38.067 -49.841 -55.045  1.00  4.570          H  
ATOM   6137 2HD  LYS A 383     -39.438 -49.445 -56.095  1.00  4.570          H  
ATOM   6138 1HE  LYS A 383     -38.270 -50.409 -58.023  1.00  4.570          H  
ATOM   6139 2HE  LYS A 383     -36.910 -50.848 -56.977  1.00  4.570          H  
ATOM   6140 1HZ  LYS A 383     -38.410 -52.692 -57.311  1.00  4.570          H  
ATOM   6141 2HZ  LYS A 383     -38.414 -52.241 -55.721  1.00  4.570          H  
ATOM   6142 3HZ  LYS A 383     -39.681 -51.831 -56.701  1.00  4.570          H  
ATOM   6143  N   CYS A 384     -39.807 -45.887 -53.057  1.00  3.060          N  
ATOM   6144  CA  CYS A 384     -40.029 -44.793 -52.098  1.00  3.130          C  
ATOM   6145  C   CYS A 384     -39.555 -45.031 -50.681  1.00  3.260          C  
ATOM   6146  O   CYS A 384     -39.431 -46.174 -50.239  1.00  3.470          O  
ATOM   6147  CB  CYS A 384     -41.528 -44.568 -51.947  1.00  4.350          C  
ATOM   6148  SG  CYS A 384     -42.332 -45.970 -51.200  1.00  4.350          S  
ATOM   6149  H   CYS A 384     -39.784 -46.858 -52.766  1.00  3.670          H  
ATOM   6150  HA  CYS A 384     -39.535 -43.895 -52.471  1.00  3.760          H  
ATOM   6151 1HB  CYS A 384     -41.708 -43.687 -51.323  1.00  5.220          H  
ATOM   6152 2HB  CYS A 384     -41.991 -44.406 -52.909  1.00  5.220          H  
ATOM   6153  HG  CYS A 384     -41.281 -46.302 -50.403  1.00  5.220          H  
ATOM   6154  N   PHE A 385     -39.441 -43.928 -49.932  1.00  3.190          N  
ATOM   6155  CA  PHE A 385     -39.102 -44.003 -48.511  1.00  3.300          C  
ATOM   6156  C   PHE A 385     -39.547 -42.765 -47.714  1.00  3.240          C  
ATOM   6157  O   PHE A 385     -39.398 -41.615 -48.163  1.00  3.180          O  
ATOM   6158  CB  PHE A 385     -37.617 -44.217 -48.311  1.00  4.580          C  
ATOM   6159  CG  PHE A 385     -37.321 -44.630 -46.927  1.00  4.580          C  
ATOM   6160  CD1 PHE A 385     -37.474 -45.939 -46.592  1.00  4.580          C  
ATOM   6161  CD2 PHE A 385     -36.928 -43.748 -45.964  1.00  4.580          C  
ATOM   6162  CE1 PHE A 385     -37.231 -46.388 -45.328  1.00  4.580          C  
ATOM   6163  CE2 PHE A 385     -36.698 -44.187 -44.687  1.00  4.580          C  
ATOM   6164  CZ  PHE A 385     -36.843 -45.508 -44.370  1.00  4.580          C  
ATOM   6165  H   PHE A 385     -39.567 -43.023 -50.399  1.00  3.830          H  
ATOM   6166  HA  PHE A 385     -39.623 -44.865 -48.091  1.00  3.960          H  
ATOM   6167 1HB  PHE A 385     -37.260 -44.987 -48.985  1.00  5.490          H  
ATOM   6168 2HB  PHE A 385     -37.073 -43.299 -48.523  1.00  5.490          H  
ATOM   6169  HD1 PHE A 385     -37.802 -46.626 -47.361  1.00  5.490          H  
ATOM   6170  HD2 PHE A 385     -36.813 -42.690 -46.213  1.00  5.490          H  
ATOM   6171  HE1 PHE A 385     -37.355 -47.445 -45.086  1.00  5.490          H  
ATOM   6172  HE2 PHE A 385     -36.401 -43.477 -43.921  1.00  5.490          H  
ATOM   6173  HZ  PHE A 385     -36.655 -45.853 -43.355  1.00  5.490          H  
ATOM   6174  N   LYS A 386     -40.114 -43.028 -46.529  1.00  3.320          N  
ATOM   6175  CA  LYS A 386     -40.618 -42.037 -45.574  1.00  3.290          C  
ATOM   6176  C   LYS A 386     -39.558 -41.395 -44.643  1.00  3.240          C  
ATOM   6177  O   LYS A 386     -38.655 -42.053 -44.117  1.00  3.300          O  
ATOM   6178  CB  LYS A 386     -41.716 -42.720 -44.758  1.00  4.620          C  
ATOM   6179  CG  LYS A 386     -42.495 -41.853 -43.801  1.00  4.620          C  
ATOM   6180  CD  LYS A 386     -43.615 -42.682 -43.156  1.00  4.620          C  
ATOM   6181  CE  LYS A 386     -44.438 -41.863 -42.206  1.00  4.620          C  
ATOM   6182  NZ  LYS A 386     -45.518 -42.668 -41.561  1.00  4.620          N  
ATOM   6183  H   LYS A 386     -40.213 -44.000 -46.263  1.00  3.980          H  
ATOM   6184  HA  LYS A 386     -41.066 -41.226 -46.141  1.00  3.950          H  
ATOM   6185 1HB  LYS A 386     -42.435 -43.166 -45.444  1.00  5.540          H  
ATOM   6186 2HB  LYS A 386     -41.275 -43.534 -44.178  1.00  5.540          H  
ATOM   6187 1HG  LYS A 386     -41.837 -41.478 -43.014  1.00  5.540          H  
ATOM   6188 2HG  LYS A 386     -42.923 -41.000 -44.331  1.00  5.540          H  
ATOM   6189 1HD  LYS A 386     -44.268 -43.080 -43.935  1.00  5.540          H  
ATOM   6190 2HD  LYS A 386     -43.177 -43.517 -42.610  1.00  5.540          H  
ATOM   6191 1HE  LYS A 386     -43.787 -41.453 -41.434  1.00  5.540          H  
ATOM   6192 2HE  LYS A 386     -44.890 -41.044 -42.760  1.00  5.540          H  
ATOM   6193 1HZ  LYS A 386     -46.052 -42.081 -40.933  1.00  5.540          H  
ATOM   6194 2HZ  LYS A 386     -46.131 -43.042 -42.272  1.00  5.540          H  
ATOM   6195 3HZ  LYS A 386     -45.106 -43.427 -41.038  1.00  5.540          H  
ATOM   6196  N   CYS A 387     -39.704 -40.097 -44.420  1.00  3.170          N  
ATOM   6197  CA  CYS A 387     -38.819 -39.340 -43.536  1.00  3.180          C  
ATOM   6198  C   CYS A 387     -39.260 -39.295 -42.112  1.00  3.140          C  
ATOM   6199  O   CYS A 387     -40.326 -39.782 -41.735  1.00  3.200          O  
ATOM   6200  CB  CYS A 387     -38.741 -37.893 -43.888  1.00  4.450          C  
ATOM   6201  SG  CYS A 387     -40.130 -36.932 -43.412  1.00  4.450          S  
ATOM   6202  H   CYS A 387     -40.462 -39.599 -44.892  1.00  3.800          H  
ATOM   6203  HA  CYS A 387     -37.822 -39.775 -43.587  1.00  3.820          H  
ATOM   6204 1HB  CYS A 387     -37.863 -37.455 -43.476  1.00  5.340          H  
ATOM   6205 2HB  CYS A 387     -38.684 -37.841 -44.860  1.00  5.340          H  
ATOM   6206  HG  CYS A 387     -41.008 -37.586 -44.220  1.00  5.340          H  
ATOM   6207  N   MET A 388     -38.423 -38.672 -41.310  1.00  3.200          N  
ATOM   6208  CA  MET A 388     -38.809 -38.404 -39.951  1.00  3.220          C  
ATOM   6209  C   MET A 388     -38.313 -37.008 -39.668  1.00  3.140          C  
ATOM   6210  O   MET A 388     -37.111 -36.747 -39.745  1.00  3.130          O  
ATOM   6211  CB  MET A 388     -38.191 -39.423 -39.007  1.00  4.500          C  
ATOM   6212  CG  MET A 388     -38.599 -39.280 -37.550  1.00  4.500          C  
ATOM   6213  SD  MET A 388     -37.806 -40.497 -36.461  1.00  4.500          S  
ATOM   6214  CE  MET A 388     -38.559 -42.038 -36.958  1.00  4.500          C  
ATOM   6215  H   MET A 388     -37.531 -38.316 -41.678  1.00  3.840          H  
ATOM   6216  HA  MET A 388     -39.896 -38.408 -39.860  1.00  3.860          H  
ATOM   6217 1HB  MET A 388     -38.480 -40.408 -39.343  1.00  5.400          H  
ATOM   6218 2HB  MET A 388     -37.107 -39.367 -39.069  1.00  5.400          H  
ATOM   6219 1HG  MET A 388     -38.359 -38.283 -37.191  1.00  5.400          H  
ATOM   6220 2HG  MET A 388     -39.676 -39.410 -37.479  1.00  5.400          H  
ATOM   6221 1HE  MET A 388     -38.163 -42.848 -36.345  1.00  5.400          H  
ATOM   6222 2HE  MET A 388     -39.640 -41.976 -36.823  1.00  5.400          H  
ATOM   6223 3HE  MET A 388     -38.332 -42.243 -38.003  1.00  5.400          H  
ATOM   6224  N   LEU A 389     -39.186 -36.093 -39.288  1.00  3.180          N  
ATOM   6225  CA  LEU A 389     -38.679 -34.758 -39.053  1.00  3.160          C  
ATOM   6226  C   LEU A 389     -38.168 -34.737 -37.610  1.00  3.120          C  
ATOM   6227  O   LEU A 389     -38.885 -34.426 -36.648  1.00  3.350          O  
ATOM   6228  CB  LEU A 389     -39.765 -33.731 -39.379  1.00  4.430          C  
ATOM   6229  CG  LEU A 389     -40.362 -33.837 -40.835  1.00  4.430          C  
ATOM   6230  CD1 LEU A 389     -41.439 -32.822 -40.988  1.00  4.430          C  
ATOM   6231  CD2 LEU A 389     -39.316 -33.643 -41.897  1.00  4.430          C  
ATOM   6232  H   LEU A 389     -40.192 -36.277 -39.202  1.00  3.820          H  
ATOM   6233  HA  LEU A 389     -37.832 -34.574 -39.702  1.00  3.790          H  
ATOM   6234 1HB  LEU A 389     -40.594 -33.856 -38.683  1.00  5.320          H  
ATOM   6235 2HB  LEU A 389     -39.349 -32.731 -39.264  1.00  5.320          H  
ATOM   6236  HG  LEU A 389     -40.794 -34.807 -40.954  1.00  5.320          H  
ATOM   6237 1HD1 LEU A 389     -41.889 -32.906 -41.978  1.00  5.320          H  
ATOM   6238 2HD1 LEU A 389     -42.184 -32.982 -40.241  1.00  5.320          H  
ATOM   6239 3HD1 LEU A 389     -41.011 -31.836 -40.863  1.00  5.320          H  
ATOM   6240 1HD2 LEU A 389     -39.770 -33.732 -42.885  1.00  5.320          H  
ATOM   6241 2HD2 LEU A 389     -38.899 -32.663 -41.790  1.00  5.320          H  
ATOM   6242 3HD2 LEU A 389     -38.541 -34.392 -41.800  1.00  5.320          H  
ATOM   6243  N   ILE A 390     -36.926 -35.191 -37.481  1.00  2.940          N  
ATOM   6244  CA  ILE A 390     -36.239 -35.441 -36.218  1.00  2.930          C  
ATOM   6245  C   ILE A 390     -35.862 -34.135 -35.505  1.00  3.060          C  
ATOM   6246  O   ILE A 390     -35.149 -33.294 -36.066  1.00  3.080          O  
ATOM   6247  CB  ILE A 390     -34.973 -36.308 -36.490  1.00  4.110          C  
ATOM   6248  CG1 ILE A 390     -35.395 -37.675 -37.065  1.00  4.110          C  
ATOM   6249  CG2 ILE A 390     -34.232 -36.546 -35.199  1.00  4.110          C  
ATOM   6250  CD1 ILE A 390     -34.289 -38.522 -37.699  1.00  4.110          C  
ATOM   6251  H   ILE A 390     -36.468 -35.432 -38.366  1.00  3.530          H  
ATOM   6252  HA  ILE A 390     -36.909 -36.006 -35.571  1.00  3.520          H  
ATOM   6253  HB  ILE A 390     -34.324 -35.810 -37.204  1.00  4.930          H  
ATOM   6254 1HG1 ILE A 390     -35.830 -38.253 -36.257  1.00  4.930          H  
ATOM   6255 2HG1 ILE A 390     -36.133 -37.518 -37.792  1.00  4.930          H  
ATOM   6256 1HG2 ILE A 390     -33.348 -37.155 -35.356  1.00  4.930          H  
ATOM   6257 2HG2 ILE A 390     -33.928 -35.647 -34.786  1.00  4.930          H  
ATOM   6258 3HG2 ILE A 390     -34.881 -37.058 -34.486  1.00  4.930          H  
ATOM   6259 1HD1 ILE A 390     -34.726 -39.459 -38.061  1.00  4.930          H  
ATOM   6260 2HD1 ILE A 390     -33.850 -37.980 -38.544  1.00  4.930          H  
ATOM   6261 3HD1 ILE A 390     -33.514 -38.749 -36.977  1.00  4.930          H  
ATOM   6262  N   GLY A 391     -36.253 -34.047 -34.214  1.00  3.250          N  
ATOM   6263  CA  GLY A 391     -36.067 -32.888 -33.313  1.00  3.490          C  
ATOM   6264  C   GLY A 391     -34.618 -32.431 -33.178  1.00  3.480          C  
ATOM   6265  O   GLY A 391     -34.339 -31.299 -32.788  1.00  3.600          O  
ATOM   6266  H   GLY A 391     -36.787 -34.826 -33.851  1.00  3.900          H  
ATOM   6267 1HA  GLY A 391     -36.678 -32.059 -33.662  1.00  4.190          H  
ATOM   6268 2HA  GLY A 391     -36.446 -33.153 -32.327  1.00  4.190          H  
ATOM   6269  N   PHE A 392     -33.703 -33.304 -33.542  1.00  3.420          N  
ATOM   6270  CA  PHE A 392     -32.272 -33.070 -33.561  1.00  3.510          C  
ATOM   6271  C   PHE A 392     -31.949 -31.762 -34.271  1.00  3.420          C  
ATOM   6272  O   PHE A 392     -31.074 -31.015 -33.842  1.00  3.730          O  
ATOM   6273  CB  PHE A 392     -31.577 -34.221 -34.287  1.00  4.880          C  
ATOM   6274  CG  PHE A 392     -30.127 -34.040 -34.536  1.00  4.880          C  
ATOM   6275  CD1 PHE A 392     -29.181 -34.244 -33.553  1.00  4.880          C  
ATOM   6276  CD2 PHE A 392     -29.708 -33.674 -35.802  1.00  4.880          C  
ATOM   6277  CE1 PHE A 392     -27.838 -34.079 -33.828  1.00  4.880          C  
ATOM   6278  CE2 PHE A 392     -28.387 -33.511 -36.084  1.00  4.880          C  
ATOM   6279  CZ  PHE A 392     -27.438 -33.708 -35.098  1.00  4.880          C  
ATOM   6280  H   PHE A 392     -34.047 -34.205 -33.835  1.00  4.100          H  
ATOM   6281  HA  PHE A 392     -31.912 -33.015 -32.533  1.00  4.210          H  
ATOM   6282 1HB  PHE A 392     -31.709 -35.142 -33.707  1.00  5.850          H  
ATOM   6283 2HB  PHE A 392     -32.055 -34.371 -35.249  1.00  5.850          H  
ATOM   6284  HD1 PHE A 392     -29.511 -34.536 -32.553  1.00  5.850          H  
ATOM   6285  HD2 PHE A 392     -30.452 -33.517 -36.585  1.00  5.850          H  
ATOM   6286  HE1 PHE A 392     -27.098 -34.239 -33.051  1.00  5.850          H  
ATOM   6287  HE2 PHE A 392     -28.092 -33.230 -37.086  1.00  5.850          H  
ATOM   6288  HZ  PHE A 392     -26.379 -33.572 -35.325  1.00  5.850          H  
ATOM   6289  N   ALA A 393     -32.621 -31.516 -35.400  1.00  3.140          N  
ATOM   6290  CA  ALA A 393     -32.348 -30.352 -36.231  1.00  3.050          C  
ATOM   6291  C   ALA A 393     -33.020 -29.050 -35.763  1.00  3.140          C  
ATOM   6292  O   ALA A 393     -32.881 -28.027 -36.436  1.00  3.220          O  
ATOM   6293  CB  ALA A 393     -32.793 -30.639 -37.650  1.00  4.310          C  
ATOM   6294  H   ALA A 393     -33.362 -32.164 -35.695  1.00  3.770          H  
ATOM   6295  HA  ALA A 393     -31.270 -30.191 -36.219  1.00  3.660          H  
ATOM   6296 1HB  ALA A 393     -32.546 -29.794 -38.288  1.00  5.170          H  
ATOM   6297 2HB  ALA A 393     -32.294 -31.534 -38.020  1.00  5.170          H  
ATOM   6298 3HB  ALA A 393     -33.865 -30.795 -37.652  1.00  5.170          H  
ATOM   6299  N   SER A 394     -33.802 -29.071 -34.687  1.00  3.240          N  
ATOM   6300  CA  SER A 394     -34.469 -27.855 -34.215  1.00  3.420          C  
ATOM   6301  C   SER A 394     -33.472 -26.803 -33.686  1.00  3.590          C  
ATOM   6302  O   SER A 394     -32.600 -27.120 -32.879  1.00  3.890          O  
ATOM   6303  CB  SER A 394     -35.467 -28.216 -33.140  1.00  4.720          C  
ATOM   6304  OG  SER A 394     -36.075 -27.074 -32.613  1.00  4.720          O  
ATOM   6305  H   SER A 394     -33.908 -29.930 -34.139  1.00  3.890          H  
ATOM   6306  HA  SER A 394     -35.011 -27.418 -35.055  1.00  4.100          H  
ATOM   6307 1HB  SER A 394     -36.225 -28.881 -33.556  1.00  5.660          H  
ATOM   6308 2HB  SER A 394     -34.958 -28.761 -32.344  1.00  5.660          H  
ATOM   6309  HG  SER A 394     -36.685 -27.394 -31.944  1.00  5.660          H  
ATOM   6310  N   HIS A 395     -33.646 -25.541 -34.093  1.00  3.550          N  
ATOM   6311  CA  HIS A 395     -32.788 -24.418 -33.663  1.00  3.750          C  
ATOM   6312  C   HIS A 395     -33.128 -23.937 -32.258  1.00  3.440          C  
ATOM   6313  O   HIS A 395     -34.277 -24.048 -31.824  1.00  3.440          O  
ATOM   6314  CB  HIS A 395     -32.924 -23.224 -34.611  1.00  5.170          C  
ATOM   6315  CG  HIS A 395     -32.395 -23.448 -35.987  1.00  5.170          C  
ATOM   6316  ND1 HIS A 395     -31.039 -23.555 -36.273  1.00  5.170          N  
ATOM   6317  CD2 HIS A 395     -33.042 -23.571 -37.169  1.00  5.170          C  
ATOM   6318  CE1 HIS A 395     -30.895 -23.732 -37.583  1.00  5.170          C  
ATOM   6319  NE2 HIS A 395     -32.089 -23.746 -38.138  1.00  5.170          N  
ATOM   6320  H   HIS A 395     -34.390 -25.365 -34.749  1.00  4.260          H  
ATOM   6321  HA  HIS A 395     -31.750 -24.734 -33.653  1.00  4.500          H  
ATOM   6322 1HB  HIS A 395     -33.975 -22.957 -34.702  1.00  6.200          H  
ATOM   6323 2HB  HIS A 395     -32.409 -22.363 -34.181  1.00  6.200          H  
ATOM   6324  HD2 HIS A 395     -34.120 -23.533 -37.323  1.00  6.200          H  
ATOM   6325  HE1 HIS A 395     -29.951 -23.854 -38.118  1.00  6.200          H  
ATOM   6326  HE2 HIS A 395     -32.276 -23.870 -39.123  1.00  6.200          H  
ATOM   6327  N   LEU A 396     -32.153 -23.317 -31.580  1.00  3.430          N  
ATOM   6328  CA  LEU A 396     -32.332 -22.795 -30.229  1.00  3.390          C  
ATOM   6329  C   LEU A 396     -32.637 -21.303 -30.218  1.00  3.930          C  
ATOM   6330  O   LEU A 396     -32.497 -20.614 -31.234  1.00  4.450          O  
ATOM   6331  CB  LEU A 396     -31.051 -23.017 -29.411  1.00  4.760          C  
ATOM   6332  CG  LEU A 396     -30.775 -24.418 -28.804  1.00  4.760          C  
ATOM   6333  CD1 LEU A 396     -30.563 -25.468 -29.911  1.00  4.760          C  
ATOM   6334  CD2 LEU A 396     -29.513 -24.308 -27.946  1.00  4.760          C  
ATOM   6335  H   LEU A 396     -31.215 -23.225 -31.988  1.00  4.120          H  
ATOM   6336  HA  LEU A 396     -33.161 -23.324 -29.762  1.00  4.070          H  
ATOM   6337 1HB  LEU A 396     -30.226 -22.802 -30.051  1.00  5.710          H  
ATOM   6338 2HB  LEU A 396     -31.032 -22.290 -28.595  1.00  5.710          H  
ATOM   6339  HG  LEU A 396     -31.614 -24.731 -28.185  1.00  5.710          H  
ATOM   6340 1HD1 LEU A 396     -30.344 -26.430 -29.454  1.00  5.710          H  
ATOM   6341 2HD1 LEU A 396     -31.451 -25.577 -30.521  1.00  5.710          H  
ATOM   6342 3HD1 LEU A 396     -29.728 -25.167 -30.540  1.00  5.710          H  
ATOM   6343 1HD2 LEU A 396     -29.292 -25.275 -27.494  1.00  5.710          H  
ATOM   6344 2HD2 LEU A 396     -28.674 -24.005 -28.561  1.00  5.710          H  
ATOM   6345 3HD2 LEU A 396     -29.669 -23.570 -27.159  1.00  5.710          H  
ATOM   6346  N   TRP A 397     -33.090 -20.822 -29.070  1.00  4.150          N  
ATOM   6347  CA  TRP A 397     -33.369 -19.412 -28.875  1.00  4.780          C  
ATOM   6348  C   TRP A 397     -32.282 -18.776 -28.035  1.00  5.520          C  
ATOM   6349  O   TRP A 397     -31.750 -19.417 -27.126  1.00  6.120          O  
ATOM   6350  CB  TRP A 397     -34.697 -19.220 -28.103  1.00  6.440          C  
ATOM   6351  CG  TRP A 397     -35.997 -19.526 -28.843  1.00  6.440          C  
ATOM   6352  CD1 TRP A 397     -36.887 -18.602 -29.331  1.00  6.440          C  
ATOM   6353  CD2 TRP A 397     -36.552 -20.827 -29.189  1.00  6.440          C  
ATOM   6354  NE1 TRP A 397     -37.945 -19.233 -29.940  1.00  6.440          N  
ATOM   6355  CE2 TRP A 397     -37.755 -20.590 -29.868  1.00  6.440          C  
ATOM   6356  CE3 TRP A 397     -36.135 -22.149 -28.987  1.00  6.440          C  
ATOM   6357  CZ2 TRP A 397     -38.540 -21.622 -30.345  1.00  6.440          C  
ATOM   6358  CZ3 TRP A 397     -36.921 -23.178 -29.470  1.00  6.440          C  
ATOM   6359  CH2 TRP A 397     -38.092 -22.922 -30.131  1.00  6.440          C  
ATOM   6360  H   TRP A 397     -33.207 -21.453 -28.287  1.00  4.980          H  
ATOM   6361  HA  TRP A 397     -33.408 -18.915 -29.836  1.00  5.740          H  
ATOM   6362 1HB  TRP A 397     -34.677 -19.842 -27.211  1.00  7.730          H  
ATOM   6363 2HB  TRP A 397     -34.754 -18.183 -27.755  1.00  7.730          H  
ATOM   6364  HD1 TRP A 397     -36.786 -17.535 -29.249  1.00  7.730          H  
ATOM   6365  HE1 TRP A 397     -38.737 -18.779 -30.378  1.00  7.730          H  
ATOM   6366  HE3 TRP A 397     -35.216 -22.370 -28.466  1.00  7.730          H  
ATOM   6367  HZ2 TRP A 397     -39.476 -21.440 -30.874  1.00  7.730          H  
ATOM   6368  HZ3 TRP A 397     -36.582 -24.201 -29.313  1.00  7.730          H  
ATOM   6369  HH2 TRP A 397     -38.684 -23.759 -30.497  1.00  7.730          H  
ATOM   6370  N   ASN A 398     -31.974 -17.507 -28.310  1.00  5.650          N  
ATOM   6371  CA  ASN A 398     -31.145 -16.730 -27.417  1.00  6.490          C  
ATOM   6372  C   ASN A 398     -32.165 -15.773 -26.882  1.00  6.840          C  
ATOM   6373  O   ASN A 398     -32.156 -15.359 -25.724  1.00  7.400          O  
ATOM   6374  CB  ASN A 398     -30.004 -16.008 -28.097  1.00  8.750          C  
ATOM   6375  CG  ASN A 398     -29.132 -15.358 -27.064  1.00  8.750          C  
ATOM   6376  OD1 ASN A 398     -28.663 -16.054 -26.155  1.00  8.750          O  
ATOM   6377  ND2 ASN A 398     -28.922 -14.070 -27.160  1.00  8.750          N  
ATOM   6378  H   ASN A 398     -32.360 -17.006 -29.116  1.00  6.780          H  
ATOM   6379  HA  ASN A 398     -30.775 -17.340 -26.594  1.00  7.790          H  
ATOM   6380 1HB  ASN A 398     -29.410 -16.708 -28.691  1.00 10.500          H  
ATOM   6381 2HB  ASN A 398     -30.392 -15.244 -28.779  1.00 10.500          H  
ATOM   6382 1HD2 ASN A 398     -28.347 -13.594 -26.487  1.00 10.500          H  
ATOM   6383 2HD2 ASN A 398     -29.324 -13.550 -27.916  1.00 10.500          H  
ATOM   6384  N   TYR A 399     -33.117 -15.517 -27.774  1.00  6.660          N  
ATOM   6385  CA  TYR A 399     -34.224 -14.611 -27.555  1.00  7.290          C  
ATOM   6386  C   TYR A 399     -34.911 -14.816 -26.229  1.00  7.820          C  
ATOM   6387  O   TYR A 399     -35.353 -15.925 -25.902  1.00  8.050          O  
ATOM   6388  CB  TYR A 399     -35.295 -14.826 -28.621  1.00  9.950          C  
ATOM   6389  CG  TYR A 399     -36.564 -14.012 -28.389  1.00  9.950          C  
ATOM   6390  CD1 TYR A 399     -36.637 -12.704 -28.782  1.00  9.950          C  
ATOM   6391  CD2 TYR A 399     -37.656 -14.600 -27.749  1.00  9.950          C  
ATOM   6392  CE1 TYR A 399     -37.777 -11.968 -28.555  1.00  9.950          C  
ATOM   6393  CE2 TYR A 399     -38.799 -13.867 -27.515  1.00  9.950          C  
ATOM   6394  CZ  TYR A 399     -38.862 -12.554 -27.919  1.00  9.950          C  
ATOM   6395  OH  TYR A 399     -40.005 -11.818 -27.697  1.00  9.950          O  
ATOM   6396  H   TYR A 399     -32.976 -15.899 -28.711  1.00  7.990          H  
ATOM   6397  HA  TYR A 399     -33.849 -13.595 -27.599  1.00  8.750          H  
ATOM   6398 1HB  TYR A 399     -34.894 -14.561 -29.600  1.00 11.940          H  
ATOM   6399 2HB  TYR A 399     -35.553 -15.863 -28.652  1.00 11.940          H  
ATOM   6400  HD1 TYR A 399     -35.800 -12.258 -29.277  1.00 11.940          H  
ATOM   6401  HD2 TYR A 399     -37.604 -15.642 -27.428  1.00 11.940          H  
ATOM   6402  HE1 TYR A 399     -37.821 -10.929 -28.878  1.00 11.940          H  
ATOM   6403  HE2 TYR A 399     -39.649 -14.327 -27.014  1.00 11.940          H  
ATOM   6404  HH  TYR A 399     -39.876 -10.925 -28.031  1.00 11.940          H  
ATOM   6405  N   ALA A 400     -35.053 -13.729 -25.492  1.00  8.270          N  
ATOM   6406  CA  ALA A 400     -35.741 -13.743 -24.220  1.00  9.020          C  
ATOM   6407  C   ALA A 400     -36.993 -12.896 -24.312  1.00  9.350          C  
ATOM   6408  O   ALA A 400     -37.019 -11.885 -25.010  1.00  9.460          O  
ATOM   6409  CB  ALA A 400     -34.836 -13.220 -23.124  1.00 12.330          C  
ATOM   6410  H   ALA A 400     -34.627 -12.856 -25.838  1.00  9.920          H  
ATOM   6411  HA  ALA A 400     -36.034 -14.766 -23.994  1.00 10.820          H  
ATOM   6412 1HB  ALA A 400     -35.366 -13.241 -22.174  1.00 14.790          H  
ATOM   6413 2HB  ALA A 400     -33.946 -13.845 -23.064  1.00 14.790          H  
ATOM   6414 3HB  ALA A 400     -34.548 -12.195 -23.361  1.00 14.790          H  
ATOM   6415  N   ARG A 401     -38.022 -13.276 -23.575  1.00  9.760          N  
ATOM   6416  CA  ARG A 401     -39.206 -12.444 -23.525  1.00 10.350          C  
ATOM   6417  C   ARG A 401     -38.814 -11.115 -22.860  1.00 10.990          C  
ATOM   6418  O   ARG A 401     -38.078 -11.155 -21.871  1.00 11.370          O  
ATOM   6419  CB  ARG A 401     -40.309 -13.121 -22.723  1.00 14.250          C  
ATOM   6420  CG  ARG A 401     -41.639 -12.380 -22.715  1.00 14.250          C  
ATOM   6421  CD  ARG A 401     -42.697 -13.118 -21.997  1.00 14.250          C  
ATOM   6422  NE  ARG A 401     -43.949 -12.363 -21.991  1.00 14.250          N  
ATOM   6423  CZ  ARG A 401     -45.121 -12.782 -21.463  1.00 14.250          C  
ATOM   6424  NH1 ARG A 401     -45.217 -13.967 -20.893  1.00 14.250          N  
ATOM   6425  NH2 ARG A 401     -46.180 -11.989 -21.523  1.00 14.250          N  
ATOM   6426  H   ARG A 401     -37.969 -14.129 -23.035  1.00 11.710          H  
ATOM   6427  HA  ARG A 401     -39.565 -12.312 -24.539  1.00 12.420          H  
ATOM   6428 1HB  ARG A 401     -40.487 -14.118 -23.120  1.00 17.100          H  
ATOM   6429 2HB  ARG A 401     -39.987 -13.230 -21.688  1.00 17.100          H  
ATOM   6430 1HG  ARG A 401     -41.518 -11.412 -22.224  1.00 17.100          H  
ATOM   6431 2HG  ARG A 401     -41.973 -12.229 -23.738  1.00 17.100          H  
ATOM   6432 1HD  ARG A 401     -42.870 -14.076 -22.487  1.00 17.100          H  
ATOM   6433 2HD  ARG A 401     -42.385 -13.279 -20.965  1.00 17.100          H  
ATOM   6434  HE  ARG A 401     -43.933 -11.443 -22.413  1.00 17.100          H  
ATOM   6435 1HH1 ARG A 401     -44.414 -14.575 -20.845  1.00 17.100          H  
ATOM   6436 2HH1 ARG A 401     -46.098 -14.269 -20.502  1.00 17.100          H  
ATOM   6437 1HH2 ARG A 401     -46.108 -11.080 -21.960  1.00 17.100          H  
ATOM   6438 2HH2 ARG A 401     -47.062 -12.289 -21.133  1.00 17.100          H  
ATOM   6439  N   PRO A 402     -39.245  -9.942 -23.370  1.00 11.320          N  
ATOM   6440  CA  PRO A 402     -39.050  -8.622 -22.786  1.00 12.070          C  
ATOM   6441  C   PRO A 402     -39.617  -8.524 -21.385  1.00 12.660          C  
ATOM   6442  O   PRO A 402     -40.612  -9.185 -21.074  1.00 12.800          O  
ATOM   6443  CB  PRO A 402     -39.782  -7.689 -23.755  1.00 18.110          C  
ATOM   6444  CG  PRO A 402     -39.802  -8.431 -25.068  1.00 18.110          C  
ATOM   6445  CD  PRO A 402     -39.900  -9.898 -24.703  1.00 18.110          C  
ATOM   6446  HA  PRO A 402     -37.961  -8.403 -22.771  1.00 14.480          H  
ATOM   6447 1HB  PRO A 402     -40.795  -7.480 -23.367  1.00 21.730          H  
ATOM   6448 2HB  PRO A 402     -39.262  -6.723 -23.813  1.00 21.730          H  
ATOM   6449 1HG  PRO A 402     -40.647  -8.088 -25.684  1.00 21.730          H  
ATOM   6450 2HG  PRO A 402     -38.885  -8.204 -25.637  1.00 21.730          H  
ATOM   6451 1HD  PRO A 402     -40.945 -10.224 -24.661  1.00 21.730          H  
ATOM   6452 2HD  PRO A 402     -39.304 -10.443 -25.452  1.00 21.730          H  
ATOM   6453  N   ASP A 403     -39.028  -7.669 -20.567  1.00 13.180          N  
ATOM   6454  CA  ASP A 403     -39.429  -7.423 -19.195  1.00 13.860          C  
ATOM   6455  C   ASP A 403     -39.760  -5.955 -18.921  1.00 14.540          C  
ATOM   6456  O   ASP A 403     -39.057  -5.265 -18.182  1.00 15.020          O  
ATOM   6457  CB  ASP A 403     -38.293  -7.906 -18.306  1.00 19.130          C  
ATOM   6458  CG  ASP A 403     -36.963  -7.250 -18.720  1.00 19.130          C  
ATOM   6459  OD1 ASP A 403     -36.919  -6.654 -19.804  1.00 19.130          O  
ATOM   6460  OD2 ASP A 403     -36.004  -7.376 -17.997  1.00 19.130          O  
ATOM   6461  H   ASP A 403     -38.195  -7.154 -20.876  1.00 15.820          H  
ATOM   6462  HA  ASP A 403     -40.319  -8.018 -18.985  1.00 16.630          H  
ATOM   6463 1HB  ASP A 403     -38.507  -7.662 -17.266  1.00 22.960          H  
ATOM   6464 2HB  ASP A 403     -38.199  -8.991 -18.387  1.00 22.960          H  
ATOM   6465  N   GLU A 404     -40.856  -5.491 -19.523  1.00 14.710          N  
ATOM   6466  CA  GLU A 404     -41.281  -4.097 -19.484  1.00 15.520          C  
ATOM   6467  C   GLU A 404     -42.801  -4.028 -19.583  1.00 15.710          C  
ATOM   6468  O   GLU A 404     -43.440  -4.956 -20.081  1.00 16.160          O  
ATOM   6469  CB  GLU A 404     -40.602  -3.320 -20.629  1.00 21.400          C  
ATOM   6470  CG  GLU A 404     -40.935  -1.814 -20.746  1.00 21.400          C  
ATOM   6471  CD  GLU A 404     -40.632  -0.977 -19.520  1.00 21.400          C  
ATOM   6472  OE1 GLU A 404     -39.712  -0.199 -19.566  1.00 21.400          O  
ATOM   6473  OE2 GLU A 404     -41.334  -1.120 -18.538  1.00 21.400          O  
ATOM   6474  H   GLU A 404     -41.427  -6.126 -20.067  1.00 17.650          H  
ATOM   6475  HA  GLU A 404     -40.977  -3.660 -18.532  1.00 18.620          H  
ATOM   6476 1HB  GLU A 404     -39.519  -3.404 -20.519  1.00 25.680          H  
ATOM   6477 2HB  GLU A 404     -40.864  -3.786 -21.578  1.00 25.680          H  
ATOM   6478 1HG  GLU A 404     -40.339  -1.419 -21.566  1.00 25.680          H  
ATOM   6479 2HG  GLU A 404     -41.978  -1.685 -21.031  1.00 25.680          H  
ATOM   6480  N   VAL A 405     -43.369  -2.938 -19.094  1.00 15.520          N  
ATOM   6481  CA  VAL A 405     -44.806  -2.705 -19.135  1.00 15.860          C  
ATOM   6482  C   VAL A 405     -45.246  -2.229 -20.526  1.00 16.040          C  
ATOM   6483  O   VAL A 405     -44.766  -1.218 -21.037  1.00 16.270          O  
ATOM   6484  CB  VAL A 405     -45.166  -1.700 -18.019  1.00 22.070          C  
ATOM   6485  CG1 VAL A 405     -46.620  -1.328 -18.064  1.00 22.070          C  
ATOM   6486  CG2 VAL A 405     -44.827  -2.336 -16.677  1.00 22.070          C  
ATOM   6487  H   VAL A 405     -42.738  -2.228 -18.709  1.00 18.620          H  
ATOM   6488  HA  VAL A 405     -45.312  -3.648 -18.922  1.00 19.030          H  
ATOM   6489  HB  VAL A 405     -44.579  -0.790 -18.148  1.00 26.480          H  
ATOM   6490 1HG1 VAL A 405     -46.842  -0.623 -17.266  1.00 26.480          H  
ATOM   6491 2HG1 VAL A 405     -46.825  -0.864 -18.990  1.00 26.480          H  
ATOM   6492 3HG1 VAL A 405     -47.242  -2.216 -17.945  1.00 26.480          H  
ATOM   6493 1HG2 VAL A 405     -45.057  -1.638 -15.873  1.00 26.480          H  
ATOM   6494 2HG2 VAL A 405     -45.414  -3.245 -16.550  1.00 26.480          H  
ATOM   6495 3HG2 VAL A 405     -43.766  -2.585 -16.645  1.00 26.480          H  
ATOM   6496  N   GLN A 406     -46.233  -2.924 -21.100  1.00 16.160          N  
ATOM   6497  CA  GLN A 406     -46.745  -2.657 -22.451  1.00 16.420          C  
ATOM   6498  C   GLN A 406     -47.501  -1.335 -22.568  1.00 16.740          C  
ATOM   6499  O   GLN A 406     -47.782  -0.861 -23.674  1.00 17.240          O  
ATOM   6500  CB  GLN A 406     -47.656  -3.811 -22.920  1.00 22.880          C  
ATOM   6501  CG  GLN A 406     -49.040  -3.901 -22.242  1.00 22.880          C  
ATOM   6502  CD  GLN A 406     -49.025  -4.621 -20.906  1.00 22.880          C  
ATOM   6503  OE1 GLN A 406     -48.019  -4.589 -20.184  1.00 22.880          O  
ATOM   6504  NE2 GLN A 406     -50.130  -5.269 -20.566  1.00 22.880          N  
ATOM   6505  H   GLN A 406     -46.610  -3.723 -20.588  1.00 19.390          H  
ATOM   6506  HA  GLN A 406     -45.890  -2.608 -23.125  1.00 19.700          H  
ATOM   6507 1HB  GLN A 406     -47.824  -3.718 -23.992  1.00 27.460          H  
ATOM   6508 2HB  GLN A 406     -47.145  -4.760 -22.755  1.00 27.460          H  
ATOM   6509 1HG  GLN A 406     -49.459  -2.923 -22.115  1.00 27.460          H  
ATOM   6510 2HG  GLN A 406     -49.686  -4.473 -22.904  1.00 27.460          H  
ATOM   6511 1HE2 GLN A 406     -50.175  -5.761 -19.694  1.00 27.460          H  
ATOM   6512 2HE2 GLN A 406     -50.923  -5.270 -21.177  1.00 27.460          H  
ATOM   6513  N   THR A 407     -47.851  -0.761 -21.425  1.00 16.620          N  
ATOM   6514  CA  THR A 407     -48.579   0.491 -21.348  1.00 17.070          C  
ATOM   6515  C   THR A 407     -47.633   1.667 -21.113  1.00 17.370          C  
ATOM   6516  O   THR A 407     -48.080   2.812 -21.002  1.00 17.700          O  
ATOM   6517  CB  THR A 407     -49.639   0.479 -20.224  1.00 23.720          C  
ATOM   6518  OG1 THR A 407     -49.004   0.353 -18.952  1.00 23.720          O  
ATOM   6519  CG2 THR A 407     -50.558  -0.709 -20.408  1.00 23.720          C  
ATOM   6520  H   THR A 407     -47.592  -1.224 -20.567  1.00 19.940          H  
ATOM   6521  HA  THR A 407     -49.089   0.654 -22.295  1.00 20.480          H  
ATOM   6522  HB  THR A 407     -50.212   1.405 -20.259  1.00 28.460          H  
ATOM   6523  HG1 THR A 407     -49.632   0.582 -18.258  1.00 28.460          H  
ATOM   6524 1HG2 THR A 407     -51.306  -0.716 -19.618  1.00 28.460          H  
ATOM   6525 2HG2 THR A 407     -51.051  -0.640 -21.376  1.00 28.460          H  
ATOM   6526 3HG2 THR A 407     -49.982  -1.619 -20.356  1.00 28.460          H  
ATOM   6527  N   ARG A 408     -46.323   1.407 -21.022  1.00 17.400          N  
ATOM   6528  CA  ARG A 408     -45.383   2.493 -20.805  1.00 17.830          C  
ATOM   6529  C   ARG A 408     -45.085   3.151 -22.142  1.00 17.860          C  
ATOM   6530  O   ARG A 408     -44.613   2.497 -23.073  1.00 17.750          O  
ATOM   6531  CB  ARG A 408     -44.077   1.992 -20.198  1.00 24.790          C  
ATOM   6532  CG  ARG A 408     -43.061   3.098 -19.880  1.00 24.790          C  
ATOM   6533  CD  ARG A 408     -41.788   2.572 -19.308  1.00 24.790          C  
ATOM   6534  NE  ARG A 408     -40.899   3.672 -18.919  1.00 24.790          N  
ATOM   6535  CZ  ARG A 408     -39.626   3.555 -18.461  1.00 24.790          C  
ATOM   6536  NH1 ARG A 408     -39.033   2.377 -18.344  1.00 24.790          N  
ATOM   6537  NH2 ARG A 408     -38.963   4.655 -18.125  1.00 24.790          N  
ATOM   6538  H   ARG A 408     -45.966   0.453 -21.123  1.00 20.880          H  
ATOM   6539  HA  ARG A 408     -45.831   3.226 -20.136  1.00 21.400          H  
ATOM   6540 1HB  ARG A 408     -44.288   1.450 -19.278  1.00 29.750          H  
ATOM   6541 2HB  ARG A 408     -43.603   1.286 -20.884  1.00 29.750          H  
ATOM   6542 1HG  ARG A 408     -42.810   3.638 -20.796  1.00 29.750          H  
ATOM   6543 2HG  ARG A 408     -43.495   3.792 -19.161  1.00 29.750          H  
ATOM   6544 1HD  ARG A 408     -41.998   1.959 -18.428  1.00 29.750          H  
ATOM   6545 2HD  ARG A 408     -41.282   1.966 -20.061  1.00 29.750          H  
ATOM   6546  HE  ARG A 408     -41.280   4.608 -18.982  1.00 29.750          H  
ATOM   6547 1HH1 ARG A 408     -39.505   1.501 -18.618  1.00 29.750          H  
ATOM   6548 2HH1 ARG A 408     -38.088   2.321 -18.003  1.00 29.750          H  
ATOM   6549 1HH2 ARG A 408     -39.405   5.560 -18.211  1.00 29.750          H  
ATOM   6550 2HH2 ARG A 408     -38.015   4.590 -17.783  1.00 29.750          H  
ATOM   6551  N   LYS A 409     -45.371   4.442 -22.256  1.00 18.130          N  
ATOM   6552  CA  LYS A 409     -45.180   5.129 -23.526  1.00 18.330          C  
ATOM   6553  C   LYS A 409     -44.285   6.342 -23.335  1.00 18.370          C  
ATOM   6554  O   LYS A 409     -44.256   6.930 -22.252  1.00 18.500          O  
ATOM   6555  CB  LYS A 409     -46.537   5.559 -24.099  1.00 25.580          C  
ATOM   6556  CG  LYS A 409     -47.566   4.408 -24.259  1.00 25.580          C  
ATOM   6557  CD  LYS A 409     -47.179   3.360 -25.303  1.00 25.580          C  
ATOM   6558  CE  LYS A 409     -48.248   2.270 -25.381  1.00 25.580          C  
ATOM   6559  NZ  LYS A 409     -47.846   1.138 -26.269  1.00 25.580          N  
ATOM   6560  H   LYS A 409     -45.752   4.941 -21.462  1.00 21.760          H  
ATOM   6561  HA  LYS A 409     -44.679   4.463 -24.226  1.00 22.000          H  
ATOM   6562 1HB  LYS A 409     -46.981   6.315 -23.452  1.00 30.700          H  
ATOM   6563 2HB  LYS A 409     -46.388   6.016 -25.078  1.00 30.700          H  
ATOM   6564 1HG  LYS A 409     -47.700   3.910 -23.304  1.00 30.700          H  
ATOM   6565 2HG  LYS A 409     -48.524   4.837 -24.546  1.00 30.700          H  
ATOM   6566 1HD  LYS A 409     -47.072   3.831 -26.279  1.00 30.700          H  
ATOM   6567 2HD  LYS A 409     -46.237   2.891 -25.038  1.00 30.700          H  
ATOM   6568 1HE  LYS A 409     -48.420   1.881 -24.378  1.00 30.700          H  
ATOM   6569 2HE  LYS A 409     -49.172   2.703 -25.757  1.00 30.700          H  
ATOM   6570 1HZ  LYS A 409     -48.580   0.441 -26.273  1.00 30.700          H  
ATOM   6571 2HZ  LYS A 409     -47.690   1.471 -27.205  1.00 30.700          H  
ATOM   6572 3HZ  LYS A 409     -46.994   0.719 -25.911  1.00 30.700          H  
ATOM   6573  N   CYS A 410     -43.567   6.722 -24.387  1.00 18.380          N  
ATOM   6574  CA  CYS A 410     -42.725   7.908 -24.350  1.00 18.560          C  
ATOM   6575  C   CYS A 410     -42.463   8.410 -25.753  1.00 19.010          C  
ATOM   6576  O   CYS A 410     -42.727   7.706 -26.729  1.00 19.160          O  
ATOM   6577  CB  CYS A 410     -41.372   7.599 -23.713  1.00 25.910          C  
ATOM   6578  SG  CYS A 410     -40.361   6.462 -24.690  1.00 25.910          S  
ATOM   6579  H   CYS A 410     -43.619   6.183 -25.241  1.00 22.060          H  
ATOM   6580  HA  CYS A 410     -43.231   8.687 -23.779  1.00 22.270          H  
ATOM   6581 1HB  CYS A 410     -40.807   8.520 -23.578  1.00 31.090          H  
ATOM   6582 2HB  CYS A 410     -41.526   7.159 -22.728  1.00 31.090          H  
ATOM   6583  HG  CYS A 410     -40.143   7.308 -25.710  1.00 31.090          H  
ATOM   6584  N   MET A 411     -41.886   9.599 -25.846  1.00 19.340          N  
ATOM   6585  CA  MET A 411     -41.458  10.130 -27.125  1.00 19.860          C  
ATOM   6586  C   MET A 411     -40.065   9.615 -27.411  1.00 19.860          C  
ATOM   6587  O   MET A 411     -39.199   9.654 -26.537  1.00 19.980          O  
ATOM   6588  CB  MET A 411     -41.464  11.660 -27.091  1.00 27.600          C  
ATOM   6589  CG  MET A 411     -41.020  12.331 -28.380  1.00 27.600          C  
ATOM   6590  SD  MET A 411     -42.120  12.042 -29.753  1.00 27.600          S  
ATOM   6591  CE  MET A 411     -40.975  12.255 -31.108  1.00 27.600          C  
ATOM   6592  H   MET A 411     -41.723  10.137 -25.007  1.00 23.210          H  
ATOM   6593  HA  MET A 411     -42.125   9.769 -27.909  1.00 23.830          H  
ATOM   6594 1HB  MET A 411     -42.469  12.013 -26.862  1.00 33.120          H  
ATOM   6595 2HB  MET A 411     -40.805  12.006 -26.295  1.00 33.120          H  
ATOM   6596 1HG  MET A 411     -40.959  13.405 -28.214  1.00 33.120          H  
ATOM   6597 2HG  MET A 411     -40.032  11.986 -28.652  1.00 33.120          H  
ATOM   6598 1HE  MET A 411     -41.497  12.110 -32.052  1.00 33.120          H  
ATOM   6599 2HE  MET A 411     -40.553  13.259 -31.078  1.00 33.120          H  
ATOM   6600 3HE  MET A 411     -40.171  11.521 -31.026  1.00 33.120          H  
ATOM   6601  N   VAL A 412     -39.834   9.150 -28.630  1.00 19.840          N  
ATOM   6602  CA  VAL A 412     -38.521   8.656 -28.983  1.00 19.930          C  
ATOM   6603  C   VAL A 412     -37.898   9.454 -30.110  1.00 20.250          C  
ATOM   6604  O   VAL A 412     -38.446   9.532 -31.209  1.00 20.460          O  
ATOM   6605  CB  VAL A 412     -38.633   7.173 -29.385  1.00 27.870          C  
ATOM   6606  CG1 VAL A 412     -37.269   6.616 -29.801  1.00 27.870          C  
ATOM   6607  CG2 VAL A 412     -39.213   6.384 -28.197  1.00 27.870          C  
ATOM   6608  H   VAL A 412     -40.582   9.112 -29.311  1.00 23.810          H  
ATOM   6609  HA  VAL A 412     -37.873   8.731 -28.110  1.00 23.920          H  
ATOM   6610  HB  VAL A 412     -39.297   7.081 -30.244  1.00 33.440          H  
ATOM   6611 1HG1 VAL A 412     -37.395   5.576 -30.084  1.00 33.440          H  
ATOM   6612 2HG1 VAL A 412     -36.872   7.171 -30.654  1.00 33.440          H  
ATOM   6613 3HG1 VAL A 412     -36.573   6.690 -28.967  1.00 33.440          H  
ATOM   6614 1HG2 VAL A 412     -39.312   5.335 -28.466  1.00 33.440          H  
ATOM   6615 2HG2 VAL A 412     -38.547   6.480 -27.342  1.00 33.440          H  
ATOM   6616 3HG2 VAL A 412     -40.197   6.775 -27.933  1.00 33.440          H  
ATOM   6617  N   ILE A 413     -36.738  10.032 -29.822  1.00 20.330          N  
ATOM   6618  CA  ILE A 413     -35.988  10.819 -30.786  1.00 20.600          C  
ATOM   6619  C   ILE A 413     -34.574  10.276 -30.871  1.00 20.690          C  
ATOM   6620  O   ILE A 413     -33.876  10.209 -29.860  1.00 20.690          O  
ATOM   6621  CB  ILE A 413     -35.958  12.311 -30.391  1.00 28.730          C  
ATOM   6622  CG1 ILE A 413     -37.416  12.834 -30.318  1.00 28.730          C  
ATOM   6623  CG2 ILE A 413     -35.099  13.118 -31.409  1.00 28.730          C  
ATOM   6624  CD1 ILE A 413     -37.582  14.207 -29.732  1.00 28.730          C  
ATOM   6625  H   ILE A 413     -36.369   9.905 -28.887  1.00 24.400          H  
ATOM   6626  HA  ILE A 413     -36.456  10.722 -31.766  1.00 24.720          H  
ATOM   6627  HB  ILE A 413     -35.525  12.413 -29.397  1.00 34.480          H  
ATOM   6628 1HG1 ILE A 413     -37.838  12.824 -31.320  1.00 34.480          H  
ATOM   6629 2HG1 ILE A 413     -37.986  12.166 -29.700  1.00 34.480          H  
ATOM   6630 1HG2 ILE A 413     -35.068  14.165 -31.129  1.00 34.480          H  
ATOM   6631 2HG2 ILE A 413     -34.079  12.736 -31.422  1.00 34.480          H  
ATOM   6632 3HG2 ILE A 413     -35.530  13.025 -32.406  1.00 34.480          H  
ATOM   6633 1HD1 ILE A 413     -38.642  14.458 -29.715  1.00 34.480          H  
ATOM   6634 2HD1 ILE A 413     -37.192  14.215 -28.714  1.00 34.480          H  
ATOM   6635 3HD1 ILE A 413     -37.055  14.941 -30.327  1.00 34.480          H  
ATOM   6636  N   GLY A 414     -34.143   9.909 -32.068  1.00 20.850          N  
ATOM   6637  CA  GLY A 414     -32.804   9.372 -32.251  1.00 21.010          C  
ATOM   6638  C   GLY A 414     -32.801   8.313 -33.335  1.00 20.510          C  
ATOM   6639  O   GLY A 414     -33.771   8.174 -34.081  1.00 20.300          O  
ATOM   6640  H   GLY A 414     -34.762   9.988 -32.863  1.00 25.020          H  
ATOM   6641 1HA  GLY A 414     -32.120  10.177 -32.519  1.00 25.210          H  
ATOM   6642 2HA  GLY A 414     -32.448   8.942 -31.315  1.00 25.210          H  
ATOM   6643  N   PHE A 415     -31.702   7.579 -33.430  1.00 20.420          N  
ATOM   6644  CA  PHE A 415     -31.567   6.551 -34.447  1.00 20.050          C  
ATOM   6645  C   PHE A 415     -31.841   5.200 -33.804  1.00 19.890          C  
ATOM   6646  O   PHE A 415     -31.483   4.990 -32.645  1.00 20.250          O  
ATOM   6647  CB  PHE A 415     -30.163   6.558 -35.031  1.00 28.220          C  
ATOM   6648  CG  PHE A 415     -29.774   7.809 -35.817  1.00 28.220          C  
ATOM   6649  CD1 PHE A 415     -29.034   8.829 -35.216  1.00 28.220          C  
ATOM   6650  CD2 PHE A 415     -30.100   7.943 -37.170  1.00 28.220          C  
ATOM   6651  CE1 PHE A 415     -28.631   9.940 -35.951  1.00 28.220          C  
ATOM   6652  CE2 PHE A 415     -29.694   9.049 -37.894  1.00 28.220          C  
ATOM   6653  CZ  PHE A 415     -28.958  10.042 -37.287  1.00 28.220          C  
ATOM   6654  H   PHE A 415     -30.949   7.738 -32.779  1.00 24.500          H  
ATOM   6655  HA  PHE A 415     -32.297   6.723 -35.239  1.00 24.060          H  
ATOM   6656 1HB  PHE A 415     -29.441   6.421 -34.226  1.00 33.860          H  
ATOM   6657 2HB  PHE A 415     -30.057   5.699 -35.697  1.00 33.860          H  
ATOM   6658  HD1 PHE A 415     -28.754   8.743 -34.165  1.00 33.860          H  
ATOM   6659  HD2 PHE A 415     -30.667   7.151 -37.668  1.00 33.860          H  
ATOM   6660  HE1 PHE A 415     -28.044  10.725 -35.472  1.00 33.860          H  
ATOM   6661  HE2 PHE A 415     -29.951   9.131 -38.949  1.00 33.860          H  
ATOM   6662  HZ  PHE A 415     -28.631  10.904 -37.868  1.00 33.860          H  
ATOM   6663  N   LYS A 416     -32.469   4.285 -34.544  1.00 19.450          N  
ATOM   6664  CA  LYS A 416     -32.754   2.945 -34.026  1.00 19.340          C  
ATOM   6665  C   LYS A 416     -32.401   1.832 -35.012  1.00 19.200          C  
ATOM   6666  O   LYS A 416     -32.447   2.024 -36.228  1.00 19.000          O  
ATOM   6667  CB  LYS A 416     -34.226   2.812 -33.610  1.00 27.120          C  
ATOM   6668  CG  LYS A 416     -34.695   3.758 -32.465  1.00 27.120          C  
ATOM   6669  CD  LYS A 416     -34.067   3.359 -31.107  1.00 27.120          C  
ATOM   6670  CE  LYS A 416     -34.584   4.212 -29.967  1.00 27.120          C  
ATOM   6671  NZ  LYS A 416     -33.896   3.897 -28.681  1.00 27.120          N  
ATOM   6672  H   LYS A 416     -32.754   4.518 -35.485  1.00 23.340          H  
ATOM   6673  HA  LYS A 416     -32.152   2.791 -33.139  1.00 23.210          H  
ATOM   6674 1HB  LYS A 416     -34.860   2.999 -34.476  1.00 32.540          H  
ATOM   6675 2HB  LYS A 416     -34.414   1.782 -33.294  1.00 32.540          H  
ATOM   6676 1HG  LYS A 416     -34.422   4.788 -32.696  1.00 32.540          H  
ATOM   6677 2HG  LYS A 416     -35.778   3.708 -32.381  1.00 32.540          H  
ATOM   6678 1HD  LYS A 416     -34.290   2.313 -30.897  1.00 32.540          H  
ATOM   6679 2HD  LYS A 416     -32.988   3.483 -31.142  1.00 32.540          H  
ATOM   6680 1HE  LYS A 416     -34.426   5.266 -30.208  1.00 32.540          H  
ATOM   6681 2HE  LYS A 416     -35.646   4.029 -29.844  1.00 32.540          H  
ATOM   6682 1HZ  LYS A 416     -34.268   4.480 -27.946  1.00 32.540          H  
ATOM   6683 2HZ  LYS A 416     -34.045   2.925 -28.448  1.00 32.540          H  
ATOM   6684 3HZ  LYS A 416     -32.904   4.071 -28.780  1.00 32.540          H  
ATOM   6685  N   ALA A 417     -32.031   0.675 -34.456  1.00 19.410          N  
ATOM   6686  CA  ALA A 417     -31.742  -0.557 -35.195  1.00 19.440          C  
ATOM   6687  C   ALA A 417     -33.043  -1.122 -35.721  1.00 18.840          C  
ATOM   6688  O   ALA A 417     -34.095  -0.807 -35.162  1.00 18.680          O  
ATOM   6689  CB  ALA A 417     -31.037  -1.559 -34.288  1.00 27.200          C  
ATOM   6690  H   ALA A 417     -31.989   0.640 -33.447  1.00 23.290          H  
ATOM   6691  HA  ALA A 417     -31.109  -0.323 -36.052  1.00 23.330          H  
ATOM   6692 1HB  ALA A 417     -30.840  -2.476 -34.836  1.00 32.640          H  
ATOM   6693 2HB  ALA A 417     -30.096  -1.141 -33.930  1.00 32.640          H  
ATOM   6694 3HB  ALA A 417     -31.680  -1.787 -33.441  1.00 32.640          H  
ATOM   6695  N   SER A 418     -33.006  -1.905 -36.803  1.00 18.670          N  
ATOM   6696  CA  SER A 418     -34.258  -2.514 -37.240  1.00 18.150          C  
ATOM   6697  C   SER A 418     -34.586  -3.703 -36.344  1.00 17.550          C  
ATOM   6698  O   SER A 418     -33.723  -4.218 -35.628  1.00 17.430          O  
ATOM   6699  CB  SER A 418     -34.193  -2.991 -38.673  1.00 25.620          C  
ATOM   6700  OG  SER A 418     -33.395  -4.124 -38.782  1.00 25.620          O  
ATOM   6701  H   SER A 418     -32.129  -2.103 -37.303  1.00 22.400          H  
ATOM   6702  HA  SER A 418     -35.056  -1.778 -37.146  1.00 21.780          H  
ATOM   6703 1HB  SER A 418     -35.183  -3.194 -39.034  1.00 30.740          H  
ATOM   6704 2HB  SER A 418     -33.781  -2.197 -39.294  1.00 30.740          H  
ATOM   6705  HG  SER A 418     -33.390  -4.370 -39.710  1.00 30.740          H  
ATOM   6706  N   HIS A 419     -35.831  -4.167 -36.419  1.00 17.400          N  
ATOM   6707  CA  HIS A 419     -36.292  -5.317 -35.643  1.00 16.900          C  
ATOM   6708  C   HIS A 419     -37.121  -6.312 -36.442  1.00 16.200          C  
ATOM   6709  O   HIS A 419     -38.342  -6.388 -36.290  1.00 15.840          O  
ATOM   6710  CB  HIS A 419     -37.038  -4.899 -34.367  1.00 23.860          C  
ATOM   6711  CG  HIS A 419     -36.160  -4.155 -33.410  1.00 23.860          C  
ATOM   6712  ND1 HIS A 419     -36.000  -2.795 -33.442  1.00 23.860          N  
ATOM   6713  CD2 HIS A 419     -35.342  -4.613 -32.434  1.00 23.860          C  
ATOM   6714  CE1 HIS A 419     -35.116  -2.438 -32.519  1.00 23.860          C  
ATOM   6715  NE2 HIS A 419     -34.703  -3.526 -31.890  1.00 23.860          N  
ATOM   6716  H   HIS A 419     -36.475  -3.689 -37.022  1.00 20.880          H  
ATOM   6717  HA  HIS A 419     -35.416  -5.869 -35.306  1.00 20.280          H  
ATOM   6718 1HB  HIS A 419     -37.884  -4.265 -34.622  1.00 28.630          H  
ATOM   6719 2HB  HIS A 419     -37.424  -5.784 -33.861  1.00 28.630          H  
ATOM   6720  HD2 HIS A 419     -35.206  -5.656 -32.147  1.00 28.630          H  
ATOM   6721  HE1 HIS A 419     -34.784  -1.420 -32.323  1.00 28.630          H  
ATOM   6722  HE2 HIS A 419     -34.001  -3.572 -31.119  1.00 28.630          H  
ATOM   6723  N   LEU A 420     -36.462  -7.027 -37.340  1.00 16.130          N  
ATOM   6724  CA  LEU A 420     -37.117  -8.015 -38.186  1.00 15.620          C  
ATOM   6725  C   LEU A 420     -36.726  -9.357 -37.579  1.00 15.170          C  
ATOM   6726  O   LEU A 420     -35.683  -9.434 -36.928  1.00 15.310          O  
ATOM   6727  CB  LEU A 420     -36.662  -7.877 -39.644  1.00 22.070          C  
ATOM   6728  CG  LEU A 420     -37.256  -6.652 -40.443  1.00 22.070          C  
ATOM   6729  CD1 LEU A 420     -36.481  -5.369 -40.139  1.00 22.070          C  
ATOM   6730  CD2 LEU A 420     -37.195  -6.934 -41.881  1.00 22.070          C  
ATOM   6731  H   LEU A 420     -35.463  -6.897 -37.416  1.00 19.360          H  
ATOM   6732  HA  LEU A 420     -38.199  -7.900 -38.128  1.00 18.740          H  
ATOM   6733 1HB  LEU A 420     -35.579  -7.786 -39.659  1.00 26.490          H  
ATOM   6734 2HB  LEU A 420     -36.930  -8.782 -40.173  1.00 26.490          H  
ATOM   6735  HG  LEU A 420     -38.289  -6.497 -40.151  1.00 26.490          H  
ATOM   6736 1HD1 LEU A 420     -36.910  -4.549 -40.710  1.00 26.490          H  
ATOM   6737 2HD1 LEU A 420     -36.538  -5.134 -39.099  1.00 26.490          H  
ATOM   6738 3HD1 LEU A 420     -35.440  -5.501 -40.427  1.00 26.490          H  
ATOM   6739 1HD2 LEU A 420     -37.603  -6.099 -42.439  1.00 26.490          H  
ATOM   6740 2HD2 LEU A 420     -36.163  -7.081 -42.170  1.00 26.490          H  
ATOM   6741 3HD2 LEU A 420     -37.768  -7.825 -42.105  1.00 26.490          H  
ATOM   6742  N   TRP A 421     -37.562 -10.396 -37.710  1.00 14.780          N  
ATOM   6743  CA  TRP A 421     -37.213 -11.647 -37.033  1.00 14.540          C  
ATOM   6744  C   TRP A 421     -37.704 -12.894 -37.817  1.00 13.990          C  
ATOM   6745  O   TRP A 421     -38.899 -13.031 -38.080  1.00 13.730          O  
ATOM   6746  CB  TRP A 421     -37.854 -11.520 -35.624  1.00 20.450          C  
ATOM   6747  CG  TRP A 421     -37.434 -12.459 -34.547  1.00 20.450          C  
ATOM   6748  CD1 TRP A 421     -36.218 -13.017 -34.381  1.00 20.450          C  
ATOM   6749  CD2 TRP A 421     -38.238 -12.920 -33.423  1.00 20.450          C  
ATOM   6750  NE1 TRP A 421     -36.210 -13.794 -33.251  1.00 20.450          N  
ATOM   6751  CE2 TRP A 421     -37.430 -13.755 -32.667  1.00 20.450          C  
ATOM   6752  CE3 TRP A 421     -39.559 -12.696 -33.013  1.00 20.450          C  
ATOM   6753  CZ2 TRP A 421     -37.888 -14.390 -31.544  1.00 20.450          C  
ATOM   6754  CZ3 TRP A 421     -40.018 -13.339 -31.875  1.00 20.450          C  
ATOM   6755  CH2 TRP A 421     -39.204 -14.168 -31.167  1.00 20.450          C  
ATOM   6756  H   TRP A 421     -38.409 -10.316 -38.252  1.00 17.740          H  
ATOM   6757  HA  TRP A 421     -36.128 -11.703 -36.944  1.00 17.450          H  
ATOM   6758 1HB  TRP A 421     -37.663 -10.513 -35.250  1.00 24.540          H  
ATOM   6759 2HB  TRP A 421     -38.930 -11.612 -35.727  1.00 24.540          H  
ATOM   6760  HD1 TRP A 421     -35.366 -12.863 -35.042  1.00 24.540          H  
ATOM   6761  HE1 TRP A 421     -35.425 -14.314 -32.891  1.00 24.540          H  
ATOM   6762  HE3 TRP A 421     -40.218 -12.043 -33.582  1.00 24.540          H  
ATOM   6763  HZ2 TRP A 421     -37.252 -15.049 -30.961  1.00 24.540          H  
ATOM   6764  HZ3 TRP A 421     -41.047 -13.169 -31.563  1.00 24.540          H  
ATOM   6765  HH2 TRP A 421     -39.594 -14.662 -30.281  1.00 24.540          H  
ATOM   6766  N   ASN A 422     -36.789 -13.835 -38.137  1.00 13.970          N  
ATOM   6767  CA  ASN A 422     -37.065 -15.068 -38.923  1.00 13.580          C  
ATOM   6768  C   ASN A 422     -37.233 -16.324 -38.048  1.00 12.990          C  
ATOM   6769  O   ASN A 422     -36.853 -17.433 -38.433  1.00 12.720          O  
ATOM   6770  CB  ASN A 422     -35.940 -15.335 -39.906  1.00 19.170          C  
ATOM   6771  CG  ASN A 422     -36.335 -16.193 -41.090  1.00 19.170          C  
ATOM   6772  OD1 ASN A 422     -37.346 -15.919 -41.742  1.00 19.170          O  
ATOM   6773  ND2 ASN A 422     -35.585 -17.236 -41.360  1.00 19.170          N  
ATOM   6774  H   ASN A 422     -35.811 -13.638 -37.893  1.00 16.760          H  
ATOM   6775  HA  ASN A 422     -37.995 -14.918 -39.473  1.00 16.300          H  
ATOM   6776 1HB  ASN A 422     -35.547 -14.397 -40.262  1.00 23.000          H  
ATOM   6777 2HB  ASN A 422     -35.128 -15.832 -39.381  1.00 23.000          H  
ATOM   6778 1HD2 ASN A 422     -35.824 -17.845 -42.117  1.00 23.000          H  
ATOM   6779 2HD2 ASN A 422     -34.790 -17.442 -40.788  1.00 23.000          H  
ATOM   6780  N   TYR A 423     -37.749 -16.122 -36.861  1.00 12.980          N  
ATOM   6781  CA  TYR A 423     -37.981 -17.127 -35.824  1.00 12.810          C  
ATOM   6782  C   TYR A 423     -38.994 -18.230 -36.110  1.00 12.230          C  
ATOM   6783  O   TYR A 423     -38.978 -19.274 -35.444  1.00 12.700          O  
ATOM   6784  CB  TYR A 423     -38.473 -16.397 -34.602  1.00 18.000          C  
ATOM   6785  CG  TYR A 423     -39.913 -15.970 -34.702  1.00 18.000          C  
ATOM   6786  CD1 TYR A 423     -40.903 -16.759 -34.144  1.00 18.000          C  
ATOM   6787  CD2 TYR A 423     -40.256 -14.822 -35.390  1.00 18.000          C  
ATOM   6788  CE1 TYR A 423     -42.216 -16.393 -34.261  1.00 18.000          C  
ATOM   6789  CE2 TYR A 423     -41.563 -14.458 -35.507  1.00 18.000          C  
ATOM   6790  CZ  TYR A 423     -42.546 -15.237 -34.946  1.00 18.000          C  
ATOM   6791  OH  TYR A 423     -43.864 -14.868 -35.067  1.00 18.000          O  
ATOM   6792  H   TYR A 423     -38.026 -15.165 -36.675  1.00 15.580          H  
ATOM   6793  HA  TYR A 423     -37.027 -17.609 -35.615  1.00 15.370          H  
ATOM   6794 1HB  TYR A 423     -38.369 -17.007 -33.725  1.00 21.600          H  
ATOM   6795 2HB  TYR A 423     -37.881 -15.546 -34.493  1.00 21.600          H  
ATOM   6796  HD1 TYR A 423     -40.637 -17.672 -33.610  1.00 21.600          H  
ATOM   6797  HD2 TYR A 423     -39.495 -14.202 -35.839  1.00 21.600          H  
ATOM   6798  HE1 TYR A 423     -42.995 -17.013 -33.819  1.00 21.600          H  
ATOM   6799  HE2 TYR A 423     -41.826 -13.552 -36.051  1.00 21.600          H  
ATOM   6800  HH  TYR A 423     -44.420 -15.515 -34.626  1.00 21.600          H  
ATOM   6801  N   ALA A 424     -39.937 -17.975 -37.013  1.00 11.370          N  
ATOM   6802  CA  ALA A 424     -41.030 -18.899 -37.239  1.00 10.870          C  
ATOM   6803  C   ALA A 424     -40.570 -20.285 -37.737  1.00 10.510          C  
ATOM   6804  O   ALA A 424     -39.603 -20.375 -38.504  1.00 10.570          O  
ATOM   6805  CB  ALA A 424     -42.017 -18.300 -38.220  1.00 15.420          C  
ATOM   6806  H   ALA A 424     -39.880 -17.128 -37.564  1.00 13.640          H  
ATOM   6807  HA  ALA A 424     -41.549 -18.982 -36.297  1.00 13.040          H  
ATOM   6808 1HB  ALA A 424     -42.846 -18.961 -38.325  1.00 18.500          H  
ATOM   6809 2HB  ALA A 424     -42.363 -17.340 -37.844  1.00 18.500          H  
ATOM   6810 3HB  ALA A 424     -41.556 -18.155 -39.179  1.00 18.500          H  
ATOM   6811  N   PRO A 425     -41.225 -21.381 -37.292  1.00 10.350          N  
ATOM   6812  CA  PRO A 425     -41.089 -22.755 -37.761  1.00 10.070          C  
ATOM   6813  C   PRO A 425     -41.455 -22.890 -39.223  1.00  9.300          C  
ATOM   6814  O   PRO A 425     -42.327 -22.137 -39.696  1.00  8.850          O  
ATOM   6815  CB  PRO A 425     -42.079 -23.533 -36.885  1.00 15.110          C  
ATOM   6816  CG  PRO A 425     -42.261 -22.701 -35.655  1.00 15.110          C  
ATOM   6817  CD  PRO A 425     -42.117 -21.267 -36.105  1.00 15.110          C  
ATOM   6818  HA  PRO A 425     -40.045 -23.089 -37.586  1.00 12.080          H  
ATOM   6819 1HB  PRO A 425     -43.026 -23.678 -37.429  1.00 18.130          H  
ATOM   6820 2HB  PRO A 425     -41.687 -24.535 -36.662  1.00 18.130          H  
ATOM   6821 1HG  PRO A 425     -43.246 -22.907 -35.201  1.00 18.130          H  
ATOM   6822 2HG  PRO A 425     -41.505 -22.980 -34.902  1.00 18.130          H  
ATOM   6823 1HD  PRO A 425     -43.086 -20.812 -36.354  1.00 18.130          H  
ATOM   6824 2HD  PRO A 425     -41.600 -20.767 -35.267  1.00 18.130          H  
ATOM   6825  N   ASP A 426     -40.896 -23.906 -39.897  1.00  9.350          N  
ATOM   6826  CA  ASP A 426     -41.157 -24.261 -41.305  1.00  8.890          C  
ATOM   6827  C   ASP A 426     -42.649 -24.235 -41.676  1.00  8.000          C  
ATOM   6828  O   ASP A 426     -43.007 -24.006 -42.827  1.00  7.800          O  
ATOM   6829  CB  ASP A 426     -40.610 -25.664 -41.596  1.00 12.630          C  
ATOM   6830  CG  ASP A 426     -39.075 -25.752 -41.562  1.00 12.630          C  
ATOM   6831  OD1 ASP A 426     -38.432 -24.732 -41.502  1.00 12.630          O  
ATOM   6832  OD2 ASP A 426     -38.568 -26.841 -41.590  1.00 12.630          O  
ATOM   6833  H   ASP A 426     -40.181 -24.453 -39.421  1.00 11.220          H  
ATOM   6834  HA  ASP A 426     -40.632 -23.543 -41.937  1.00 10.670          H  
ATOM   6835 1HB  ASP A 426     -41.012 -26.371 -40.869  1.00 15.160          H  
ATOM   6836 2HB  ASP A 426     -40.954 -25.991 -42.578  1.00 15.160          H  
ATOM   6837  N   GLU A 427     -43.496 -24.515 -40.686  1.00  7.750          N  
ATOM   6838  CA  GLU A 427     -44.951 -24.552 -40.792  1.00  7.170          C  
ATOM   6839  C   GLU A 427     -45.527 -23.206 -41.252  1.00  6.060          C  
ATOM   6840  O   GLU A 427     -46.530 -23.156 -41.972  1.00  6.070          O  
ATOM   6841  CB  GLU A 427     -45.549 -24.906 -39.427  1.00 10.270          C  
ATOM   6842  CG  GLU A 427     -47.068 -25.021 -39.377  1.00 10.270          C  
ATOM   6843  CD  GLU A 427     -47.565 -25.377 -38.005  1.00 10.270          C  
ATOM   6844  OE1 GLU A 427     -46.763 -25.428 -37.098  1.00 10.270          O  
ATOM   6845  OE2 GLU A 427     -48.741 -25.606 -37.857  1.00 10.270          O  
ATOM   6846  H   GLU A 427     -43.082 -24.691 -39.784  1.00  9.300          H  
ATOM   6847  HA  GLU A 427     -45.233 -25.311 -41.520  1.00  8.600          H  
ATOM   6848 1HB  GLU A 427     -45.150 -25.866 -39.104  1.00 12.320          H  
ATOM   6849 2HB  GLU A 427     -45.249 -24.165 -38.696  1.00 12.320          H  
ATOM   6850 1HG  GLU A 427     -47.518 -24.068 -39.665  1.00 12.320          H  
ATOM   6851 2HG  GLU A 427     -47.389 -25.781 -40.090  1.00 12.320          H  
ATOM   6852  N   TRP A 428     -44.936 -22.115 -40.756  1.00  5.390          N  
ATOM   6853  CA  TRP A 428     -45.394 -20.760 -41.010  1.00  4.610          C  
ATOM   6854  C   TRP A 428     -44.530 -19.988 -42.006  1.00  4.020          C  
ATOM   6855  O   TRP A 428     -44.975 -18.990 -42.578  1.00  4.050          O  
ATOM   6856  CB  TRP A 428     -45.405 -20.040 -39.681  1.00  6.770          C  
ATOM   6857  CG  TRP A 428     -46.323 -20.676 -38.733  1.00  6.770          C  
ATOM   6858  CD1 TRP A 428     -45.977 -21.498 -37.708  1.00  6.770          C  
ATOM   6859  CD2 TRP A 428     -47.754 -20.583 -38.708  1.00  6.770          C  
ATOM   6860  NE1 TRP A 428     -47.091 -21.921 -37.050  1.00  6.770          N  
ATOM   6861  CE2 TRP A 428     -48.191 -21.373 -37.647  1.00  6.770          C  
ATOM   6862  CE3 TRP A 428     -48.690 -19.906 -39.491  1.00  6.770          C  
ATOM   6863  CZ2 TRP A 428     -49.528 -21.510 -37.344  1.00  6.770          C  
ATOM   6864  CZ3 TRP A 428     -50.033 -20.039 -39.187  1.00  6.770          C  
ATOM   6865  CH2 TRP A 428     -50.442 -20.823 -38.139  1.00  6.770          C  
ATOM   6866  H   TRP A 428     -44.103 -22.221 -40.178  1.00  6.470          H  
ATOM   6867  HA  TRP A 428     -46.406 -20.816 -41.404  1.00  5.530          H  
ATOM   6868 1HB  TRP A 428     -44.420 -20.094 -39.264  1.00  8.120          H  
ATOM   6869 2HB  TRP A 428     -45.673 -18.994 -39.809  1.00  8.120          H  
ATOM   6870  HD1 TRP A 428     -44.962 -21.787 -37.458  1.00  8.120          H  
ATOM   6871  HE1 TRP A 428     -47.106 -22.553 -36.255  1.00  8.120          H  
ATOM   6872  HE3 TRP A 428     -48.369 -19.284 -40.326  1.00  8.120          H  
ATOM   6873  HZ2 TRP A 428     -49.870 -22.133 -36.516  1.00  8.120          H  
ATOM   6874  HZ3 TRP A 428     -50.758 -19.507 -39.800  1.00  8.120          H  
ATOM   6875  HH2 TRP A 428     -51.506 -20.909 -37.925  1.00  8.120          H  
ATOM   6876  N   GLN A 429     -43.296 -20.448 -42.212  1.00  3.960          N  
ATOM   6877  CA  GLN A 429     -42.345 -19.768 -43.088  1.00  3.730          C  
ATOM   6878  C   GLN A 429     -42.672 -19.845 -44.570  1.00  3.520          C  
ATOM   6879  O   GLN A 429     -43.316 -20.781 -45.052  1.00  3.860          O  
ATOM   6880  CB  GLN A 429     -40.931 -20.316 -42.887  1.00  5.310          C  
ATOM   6881  CG  GLN A 429     -40.290 -20.018 -41.542  1.00  5.310          C  
ATOM   6882  CD  GLN A 429     -39.865 -18.562 -41.405  1.00  5.310          C  
ATOM   6883  OE1 GLN A 429     -40.209 -17.718 -42.238  1.00  5.310          O  
ATOM   6884  NE2 GLN A 429     -39.109 -18.271 -40.376  1.00  5.310          N  
ATOM   6885  H   GLN A 429     -42.980 -21.252 -41.666  1.00  4.750          H  
ATOM   6886  HA  GLN A 429     -42.358 -18.715 -42.818  1.00  4.480          H  
ATOM   6887 1HB  GLN A 429     -40.950 -21.396 -43.015  1.00  6.380          H  
ATOM   6888 2HB  GLN A 429     -40.276 -19.914 -43.663  1.00  6.380          H  
ATOM   6889 1HG  GLN A 429     -41.018 -20.222 -40.766  1.00  6.380          H  
ATOM   6890 2HG  GLN A 429     -39.411 -20.649 -41.396  1.00  6.380          H  
ATOM   6891 1HE2 GLN A 429     -38.780 -17.334 -40.252  1.00  6.380          H  
ATOM   6892 2HE2 GLN A 429     -38.876 -19.015 -39.705  1.00  6.380          H  
ATOM   6893  N   THR A 430     -42.178 -18.844 -45.295  1.00  3.520          N  
ATOM   6894  CA  THR A 430     -42.320 -18.723 -46.737  1.00  3.780          C  
ATOM   6895  C   THR A 430     -40.944 -18.612 -47.384  1.00  3.390          C  
ATOM   6896  O   THR A 430     -39.934 -18.592 -46.685  1.00  3.650          O  
ATOM   6897  CB  THR A 430     -43.178 -17.495 -47.101  1.00  5.190          C  
ATOM   6898  OG1 THR A 430     -42.488 -16.293 -46.720  1.00  5.190          O  
ATOM   6899  CG2 THR A 430     -44.506 -17.563 -46.350  1.00  5.190          C  
ATOM   6900  H   THR A 430     -41.677 -18.105 -44.814  1.00  4.220          H  
ATOM   6901  HA  THR A 430     -42.808 -19.619 -47.120  1.00  4.540          H  
ATOM   6902  HB  THR A 430     -43.368 -17.479 -48.174  1.00  6.230          H  
ATOM   6903  HG1 THR A 430     -41.758 -16.120 -47.325  1.00  6.230          H  
ATOM   6904 1HG2 THR A 430     -45.110 -16.697 -46.608  1.00  6.230          H  
ATOM   6905 2HG2 THR A 430     -45.034 -18.473 -46.630  1.00  6.230          H  
ATOM   6906 3HG2 THR A 430     -44.330 -17.567 -45.275  1.00  6.230          H  
ATOM   6907  N   ARG A 431     -40.905 -18.593 -48.718  1.00  3.290          N  
ATOM   6908  CA  ARG A 431     -39.669 -18.466 -49.505  1.00  3.270          C  
ATOM   6909  C   ARG A 431     -39.456 -17.025 -50.028  1.00  2.610          C  
ATOM   6910  O   ARG A 431     -40.100 -16.669 -51.012  1.00  2.600          O  
ATOM   6911  CB  ARG A 431     -39.767 -19.406 -50.704  1.00  4.590          C  
ATOM   6912  CG  ARG A 431     -39.884 -20.883 -50.357  1.00  4.590          C  
ATOM   6913  CD  ARG A 431     -39.975 -21.749 -51.586  1.00  4.590          C  
ATOM   6914  NE  ARG A 431     -41.222 -21.535 -52.339  1.00  4.590          N  
ATOM   6915  CZ  ARG A 431     -41.495 -22.035 -53.572  1.00  4.590          C  
ATOM   6916  NH1 ARG A 431     -40.614 -22.783 -54.209  1.00  4.590          N  
ATOM   6917  NH2 ARG A 431     -42.662 -21.768 -54.141  1.00  4.590          N  
ATOM   6918  H   ARG A 431     -41.787 -18.641 -49.212  1.00  3.950          H  
ATOM   6919  HA  ARG A 431     -38.829 -18.776 -48.889  1.00  3.920          H  
ATOM   6920 1HB  ARG A 431     -40.636 -19.138 -51.298  1.00  5.500          H  
ATOM   6921 2HB  ARG A 431     -38.908 -19.294 -51.339  1.00  5.500          H  
ATOM   6922 1HG  ARG A 431     -39.011 -21.188 -49.782  1.00  5.500          H  
ATOM   6923 2HG  ARG A 431     -40.782 -21.046 -49.761  1.00  5.500          H  
ATOM   6924 1HD  ARG A 431     -39.134 -21.518 -52.238  1.00  5.500          H  
ATOM   6925 2HD  ARG A 431     -39.931 -22.797 -51.287  1.00  5.500          H  
ATOM   6926  HE  ARG A 431     -41.937 -20.973 -51.901  1.00  5.500          H  
ATOM   6927 1HH1 ARG A 431     -39.725 -22.994 -53.787  1.00  5.500          H  
ATOM   6928 2HH1 ARG A 431     -40.830 -23.148 -55.126  1.00  5.500          H  
ATOM   6929 1HH2 ARG A 431     -43.340 -21.194 -53.657  1.00  5.500          H  
ATOM   6930 2HH2 ARG A 431     -42.876 -22.133 -55.057  1.00  5.500          H  
ATOM   6931  N   PRO A 432     -38.596 -16.168 -49.417  1.00  2.600          N  
ATOM   6932  CA  PRO A 432     -38.402 -14.767 -49.791  1.00  2.390          C  
ATOM   6933  C   PRO A 432     -38.124 -14.508 -51.293  1.00  2.080          C  
ATOM   6934  O   PRO A 432     -38.845 -13.696 -51.873  1.00  2.460          O  
ATOM   6935  CB  PRO A 432     -37.264 -14.330 -48.875  1.00  3.580          C  
ATOM   6936  CG  PRO A 432     -37.438 -15.193 -47.664  1.00  3.580          C  
ATOM   6937  CD  PRO A 432     -37.822 -16.560 -48.229  1.00  3.580          C  
ATOM   6938  HA  PRO A 432     -39.310 -14.220 -49.503  1.00  2.870          H  
ATOM   6939 1HB  PRO A 432     -36.311 -14.362 -49.339  1.00  4.300          H  
ATOM   6940 2HB  PRO A 432     -37.432 -13.268 -48.618  1.00  4.300          H  
ATOM   6941 1HG  PRO A 432     -36.536 -15.216 -47.072  1.00  4.300          H  
ATOM   6942 2HG  PRO A 432     -38.224 -14.772 -47.018  1.00  4.300          H  
ATOM   6943 1HD  PRO A 432     -36.935 -17.155 -48.506  1.00  4.300          H  
ATOM   6944 2HD  PRO A 432     -38.431 -17.049 -47.494  1.00  4.300          H  
ATOM   6945  N   LYS A 433     -37.125 -15.137 -51.970  1.00  2.000          N  
ATOM   6946  CA  LYS A 433     -36.025 -16.054 -51.587  1.00  1.950          C  
ATOM   6947  C   LYS A 433     -34.879 -15.645 -52.509  1.00  1.750          C  
ATOM   6948  O   LYS A 433     -35.159 -15.251 -53.642  1.00  2.190          O  
ATOM   6949  CB  LYS A 433     -36.372 -17.527 -51.848  1.00  2.750          C  
ATOM   6950  CG  LYS A 433     -35.314 -18.548 -51.388  1.00  2.750          C  
ATOM   6951  CD  LYS A 433     -35.782 -20.000 -51.617  1.00  2.750          C  
ATOM   6952  CE  LYS A 433     -34.698 -21.007 -51.205  1.00  2.750          C  
ATOM   6953  NZ  LYS A 433     -35.089 -22.423 -51.461  1.00  2.750          N  
ATOM   6954  H   LYS A 433     -37.099 -14.893 -52.950  1.00  2.400          H  
ATOM   6955  HA  LYS A 433     -35.705 -15.925 -50.566  1.00  2.340          H  
ATOM   6956 1HB  LYS A 433     -37.272 -17.770 -51.368  1.00  3.300          H  
ATOM   6957 2HB  LYS A 433     -36.528 -17.671 -52.915  1.00  3.300          H  
ATOM   6958 1HG  LYS A 433     -34.383 -18.400 -51.936  1.00  3.300          H  
ATOM   6959 2HG  LYS A 433     -35.116 -18.399 -50.328  1.00  3.300          H  
ATOM   6960 1HD  LYS A 433     -36.675 -20.189 -51.025  1.00  3.300          H  
ATOM   6961 2HD  LYS A 433     -36.025 -20.143 -52.670  1.00  3.300          H  
ATOM   6962 1HE  LYS A 433     -33.785 -20.786 -51.761  1.00  3.300          H  
ATOM   6963 2HE  LYS A 433     -34.506 -20.901 -50.150  1.00  3.300          H  
ATOM   6964 1HZ  LYS A 433     -34.333 -23.025 -51.170  1.00  3.300          H  
ATOM   6965 2HZ  LYS A 433     -35.914 -22.659 -50.933  1.00  3.300          H  
ATOM   6966 3HZ  LYS A 433     -35.265 -22.559 -52.446  1.00  3.300          H  
ATOM   6967  N   CYS A 434     -33.609 -15.784 -52.109  1.00  1.650          N  
ATOM   6968  CA  CYS A 434     -32.566 -15.476 -53.094  1.00  1.560          C  
ATOM   6969  C   CYS A 434     -31.300 -16.293 -53.049  1.00  1.460          C  
ATOM   6970  O   CYS A 434     -30.328 -15.943 -52.367  1.00  1.760          O  
ATOM   6971  CB  CYS A 434     -32.107 -14.027 -53.030  1.00  2.220          C  
ATOM   6972  SG  CYS A 434     -30.809 -13.665 -54.282  1.00  2.220          S  
ATOM   6973  H   CYS A 434     -33.361 -16.056 -51.152  1.00  1.980          H  
ATOM   6974  HA  CYS A 434     -33.001 -15.631 -54.082  1.00  1.870          H  
ATOM   6975 1HB  CYS A 434     -32.952 -13.359 -53.202  1.00  2.660          H  
ATOM   6976 2HB  CYS A 434     -31.697 -13.817 -52.045  1.00  2.660          H  
ATOM   6977  HG  CYS A 434     -29.944 -14.576 -53.785  1.00  2.660          H  
ATOM   6978  N   MET A 435     -31.293 -17.350 -53.843  1.00  1.500          N  
ATOM   6979  CA  MET A 435     -30.103 -18.146 -53.988  1.00  1.550          C  
ATOM   6980  C   MET A 435     -29.325 -17.514 -55.117  1.00  1.410          C  
ATOM   6981  O   MET A 435     -29.920 -17.094 -56.116  1.00  1.660          O  
ATOM   6982  CB  MET A 435     -30.410 -19.612 -54.282  1.00  2.150          C  
ATOM   6983  CG  MET A 435     -29.141 -20.479 -54.417  1.00  2.150          C  
ATOM   6984  SD  MET A 435     -29.463 -22.208 -54.692  1.00  2.150          S  
ATOM   6985  CE  MET A 435     -29.729 -22.742 -53.033  1.00  2.150          C  
ATOM   6986  H   MET A 435     -32.130 -17.584 -54.363  1.00  1.800          H  
ATOM   6987  HA  MET A 435     -29.499 -18.064 -53.095  1.00  1.860          H  
ATOM   6988 1HB  MET A 435     -31.037 -20.018 -53.496  1.00  2.580          H  
ATOM   6989 2HB  MET A 435     -30.967 -19.686 -55.213  1.00  2.580          H  
ATOM   6990 1HG  MET A 435     -28.550 -20.118 -55.218  1.00  2.580          H  
ATOM   6991 2HG  MET A 435     -28.540 -20.392 -53.525  1.00  2.580          H  
ATOM   6992 1HE  MET A 435     -29.938 -23.808 -53.029  1.00  2.580          H  
ATOM   6993 2HE  MET A 435     -28.831 -22.548 -52.464  1.00  2.580          H  
ATOM   6994 3HE  MET A 435     -30.569 -22.205 -52.592  1.00  2.580          H  
ATOM   6995  N   VAL A 436     -28.019 -17.463 -54.966  1.00  1.390          N  
ATOM   6996  CA  VAL A 436     -27.131 -16.954 -55.985  1.00  1.450          C  
ATOM   6997  C   VAL A 436     -26.327 -18.136 -56.509  1.00  1.460          C  
ATOM   6998  O   VAL A 436     -25.856 -18.954 -55.717  1.00  1.740          O  
ATOM   6999  CB  VAL A 436     -26.298 -15.833 -55.380  1.00  2.010          C  
ATOM   7000  CG1 VAL A 436     -25.357 -15.262 -56.412  1.00  2.010          C  
ATOM   7001  CG2 VAL A 436     -27.290 -14.805 -54.822  1.00  2.010          C  
ATOM   7002  H   VAL A 436     -27.626 -17.775 -54.074  1.00  1.670          H  
ATOM   7003  HA  VAL A 436     -27.717 -16.550 -56.807  1.00  1.740          H  
ATOM   7004  HB  VAL A 436     -25.682 -16.218 -54.564  1.00  2.410          H  
ATOM   7005 1HG1 VAL A 436     -24.790 -14.473 -55.984  1.00  2.410          H  
ATOM   7006 2HG1 VAL A 436     -24.694 -16.045 -56.752  1.00  2.410          H  
ATOM   7007 3HG1 VAL A 436     -25.904 -14.873 -57.246  1.00  2.410          H  
ATOM   7008 1HG2 VAL A 436     -26.783 -13.995 -54.382  1.00  2.410          H  
ATOM   7009 2HG2 VAL A 436     -27.911 -14.443 -55.623  1.00  2.410          H  
ATOM   7010 3HG2 VAL A 436     -27.920 -15.263 -54.062  1.00  2.410          H  
ATOM   7011  N   ILE A 437     -26.319 -18.325 -57.829  1.00  1.570          N  
ATOM   7012  CA  ILE A 437     -25.694 -19.519 -58.380  1.00  1.790          C  
ATOM   7013  C   ILE A 437     -24.642 -19.280 -59.468  1.00  1.680          C  
ATOM   7014  O   ILE A 437     -24.842 -18.521 -60.425  1.00  1.950          O  
ATOM   7015  CB  ILE A 437     -26.749 -20.507 -58.938  1.00  2.420          C  
ATOM   7016  CG1 ILE A 437     -27.797 -20.842 -57.913  1.00  2.420          C  
ATOM   7017  CG2 ILE A 437     -26.081 -21.838 -59.355  1.00  2.420          C  
ATOM   7018  CD1 ILE A 437     -29.091 -20.029 -58.047  1.00  2.420          C  
ATOM   7019  H   ILE A 437     -26.674 -17.591 -58.446  1.00  1.880          H  
ATOM   7020  HA  ILE A 437     -25.196 -20.019 -57.568  1.00  2.150          H  
ATOM   7021  HB  ILE A 437     -27.225 -20.063 -59.749  1.00  2.900          H  
ATOM   7022 1HG1 ILE A 437     -28.048 -21.892 -58.000  1.00  2.900          H  
ATOM   7023 2HG1 ILE A 437     -27.370 -20.685 -56.948  1.00  2.900          H  
ATOM   7024 1HG2 ILE A 437     -26.829 -22.501 -59.742  1.00  2.900          H  
ATOM   7025 2HG2 ILE A 437     -25.350 -21.676 -60.113  1.00  2.900          H  
ATOM   7026 3HG2 ILE A 437     -25.607 -22.299 -58.498  1.00  2.900          H  
ATOM   7027 1HD1 ILE A 437     -29.792 -20.327 -57.283  1.00  2.900          H  
ATOM   7028 2HD1 ILE A 437     -28.897 -18.972 -57.943  1.00  2.900          H  
ATOM   7029 3HD1 ILE A 437     -29.536 -20.211 -59.017  1.00  2.900          H  
ATOM   7030  N   GLY A 438     -23.497 -19.921 -59.276  1.00  1.820          N  
ATOM   7031  CA  GLY A 438     -22.418 -19.937 -60.260  1.00  1.960          C  
ATOM   7032  C   GLY A 438     -22.722 -21.136 -61.137  1.00  1.880          C  
ATOM   7033  O   GLY A 438     -22.236 -22.222 -60.856  1.00  2.350          O  
ATOM   7034  H   GLY A 438     -23.438 -20.497 -58.431  1.00  2.180          H  
ATOM   7035 1HA  GLY A 438     -22.435 -19.033 -60.853  1.00  2.350          H  
ATOM   7036 2HA  GLY A 438     -21.445 -20.037 -59.782  1.00  2.350          H  
ATOM   7037  N   PHE A 439     -23.578 -21.002 -62.144  1.00  1.860          N  
ATOM   7038  CA  PHE A 439     -24.131 -22.185 -62.786  1.00  2.070          C  
ATOM   7039  C   PHE A 439     -23.120 -22.844 -63.692  1.00  2.040          C  
ATOM   7040  O   PHE A 439     -23.025 -22.542 -64.888  1.00  2.410          O  
ATOM   7041  CB  PHE A 439     -25.332 -21.844 -63.660  1.00  2.810          C  
ATOM   7042  CG  PHE A 439     -26.566 -21.303 -62.982  1.00  2.810          C  
ATOM   7043  CD1 PHE A 439     -26.758 -19.945 -62.769  1.00  2.810          C  
ATOM   7044  CD2 PHE A 439     -27.542 -22.137 -62.623  1.00  2.810          C  
ATOM   7045  CE1 PHE A 439     -27.901 -19.483 -62.223  1.00  2.810          C  
ATOM   7046  CE2 PHE A 439     -28.682 -21.688 -62.083  1.00  2.810          C  
ATOM   7047  CZ  PHE A 439     -28.872 -20.366 -61.877  1.00  2.810          C  
ATOM   7048  H   PHE A 439     -23.874 -20.089 -62.486  1.00  2.230          H  
ATOM   7049  HA  PHE A 439     -24.421 -22.901 -62.014  1.00  2.480          H  
ATOM   7050 1HB  PHE A 439     -25.033 -21.171 -64.408  1.00  3.380          H  
ATOM   7051 2HB  PHE A 439     -25.628 -22.746 -64.189  1.00  3.380          H  
ATOM   7052  HD1 PHE A 439     -25.982 -19.239 -63.045  1.00  3.380          H  
ATOM   7053  HD2 PHE A 439     -27.399 -23.175 -62.781  1.00  3.380          H  
ATOM   7054  HE1 PHE A 439     -28.028 -18.416 -62.064  1.00  3.380          H  
ATOM   7055  HE2 PHE A 439     -29.445 -22.391 -61.825  1.00  3.380          H  
ATOM   7056  HZ  PHE A 439     -29.793 -20.026 -61.434  1.00  3.380          H  
ATOM   7057  N   LYS A 440     -22.386 -23.785 -63.122  1.00  1.990          N  
ATOM   7058  CA  LYS A 440     -21.302 -24.463 -63.824  1.00  2.290          C  
ATOM   7059  C   LYS A 440     -21.642 -25.736 -64.576  1.00  2.120          C  
ATOM   7060  O   LYS A 440     -20.739 -26.527 -64.853  1.00  2.180          O  
ATOM   7061  CB  LYS A 440     -20.158 -24.778 -62.890  1.00  3.090          C  
ATOM   7062  CG  LYS A 440     -19.422 -23.611 -62.395  1.00  3.090          C  
ATOM   7063  CD  LYS A 440     -18.337 -24.095 -61.527  1.00  3.090          C  
ATOM   7064  CE  LYS A 440     -17.496 -23.011 -61.014  1.00  3.090          C  
ATOM   7065  NZ  LYS A 440     -16.621 -22.396 -62.083  1.00  3.090          N  
ATOM   7066  H   LYS A 440     -22.533 -23.944 -62.106  1.00  2.390          H  
ATOM   7067  HA  LYS A 440     -20.924 -23.759 -64.559  1.00  2.750          H  
ATOM   7068 1HB  LYS A 440     -20.550 -25.308 -62.018  1.00  3.700          H  
ATOM   7069 2HB  LYS A 440     -19.446 -25.432 -63.382  1.00  3.700          H  
ATOM   7070 1HG  LYS A 440     -19.020 -23.060 -63.243  1.00  3.700          H  
ATOM   7071 2HG  LYS A 440     -20.082 -22.960 -61.835  1.00  3.700          H  
ATOM   7072 1HD  LYS A 440     -18.766 -24.631 -60.681  1.00  3.700          H  
ATOM   7073 2HD  LYS A 440     -17.703 -24.785 -62.091  1.00  3.700          H  
ATOM   7074 1HE  LYS A 440     -18.118 -22.235 -60.572  1.00  3.700          H  
ATOM   7075 2HE  LYS A 440     -16.883 -23.441 -60.243  1.00  3.700          H  
ATOM   7076 1HZ  LYS A 440     -16.027 -21.668 -61.651  1.00  3.700          H  
ATOM   7077 2HZ  LYS A 440     -16.020 -23.100 -62.487  1.00  3.700          H  
ATOM   7078 3HZ  LYS A 440     -17.180 -21.982 -62.802  1.00  3.700          H  
ATOM   7079  N   SER A 441     -22.915 -26.031 -64.797  1.00  2.370          N  
ATOM   7080  CA  SER A 441     -23.215 -27.242 -65.549  1.00  2.560          C  
ATOM   7081  C   SER A 441     -23.458 -26.932 -67.023  1.00  2.390          C  
ATOM   7082  O   SER A 441     -24.508 -26.419 -67.413  1.00  2.720          O  
ATOM   7083  CB  SER A 441     -24.406 -27.970 -64.978  1.00  3.510          C  
ATOM   7084  OG  SER A 441     -24.657 -29.108 -65.731  1.00  3.510          O  
ATOM   7085  H   SER A 441     -23.645 -25.404 -64.493  1.00  2.840          H  
ATOM   7086  HA  SER A 441     -22.356 -27.913 -65.488  1.00  3.070          H  
ATOM   7087 1HB  SER A 441     -24.214 -28.251 -63.954  1.00  4.210          H  
ATOM   7088 2HB  SER A 441     -25.275 -27.319 -64.984  1.00  4.210          H  
ATOM   7089  HG  SER A 441     -25.370 -29.570 -65.272  1.00  4.210          H  
ATOM   7090  N   HIS A 442     -22.470 -27.269 -67.851  1.00  2.400          N  
ATOM   7091  CA  HIS A 442     -22.457 -27.044 -69.294  1.00  2.640          C  
ATOM   7092  C   HIS A 442     -23.087 -28.207 -70.044  1.00  2.830          C  
ATOM   7093  O   HIS A 442     -23.225 -28.194 -71.275  1.00  3.210          O  
ATOM   7094  CB  HIS A 442     -21.017 -26.904 -69.729  1.00  3.600          C  
ATOM   7095  CG  HIS A 442     -20.263 -28.110 -69.341  1.00  3.600          C  
ATOM   7096  ND1 HIS A 442     -20.072 -28.452 -68.016  1.00  3.600          N  
ATOM   7097  CD2 HIS A 442     -19.650 -29.072 -70.069  1.00  3.600          C  
ATOM   7098  CE1 HIS A 442     -19.358 -29.560 -67.950  1.00  3.600          C  
ATOM   7099  NE2 HIS A 442     -19.088 -29.958 -69.177  1.00  3.600          N  
ATOM   7100  H   HIS A 442     -21.619 -27.706 -67.470  1.00  2.880          H  
ATOM   7101  HA  HIS A 442     -23.000 -26.128 -69.537  1.00  3.170          H  
ATOM   7102 1HB  HIS A 442     -20.962 -26.807 -70.809  1.00  4.320          H  
ATOM   7103 2HB  HIS A 442     -20.573 -26.022 -69.289  1.00  4.320          H  
ATOM   7104  HD2 HIS A 442     -19.597 -29.133 -71.159  1.00  4.320          H  
ATOM   7105  HE1 HIS A 442     -19.048 -30.062 -67.033  1.00  4.320          H  
ATOM   7106  HE2 HIS A 442     -18.550 -30.783 -69.419  1.00  4.320          H  
ATOM   7107  N   LEU A 443     -23.420 -29.248 -69.297  1.00  2.950          N  
ATOM   7108  CA  LEU A 443     -23.873 -30.493 -69.879  1.00  3.480          C  
ATOM   7109  C   LEU A 443     -25.362 -30.747 -69.905  1.00  3.630          C  
ATOM   7110  O   LEU A 443     -25.806 -31.775 -70.395  1.00  4.350          O  
ATOM   7111  CB  LEU A 443     -23.160 -31.660 -69.172  1.00  4.660          C  
ATOM   7112  CG  LEU A 443     -23.327 -31.803 -67.595  1.00  4.660          C  
ATOM   7113  CD1 LEU A 443     -24.692 -32.435 -67.197  1.00  4.660          C  
ATOM   7114  CD2 LEU A 443     -22.187 -32.674 -67.079  1.00  4.660          C  
ATOM   7115  H   LEU A 443     -23.310 -29.158 -68.295  1.00  3.540          H  
ATOM   7116  HA  LEU A 443     -23.541 -30.474 -70.886  1.00  4.180          H  
ATOM   7117 1HB  LEU A 443     -23.501 -32.575 -69.623  1.00  5.590          H  
ATOM   7118 2HB  LEU A 443     -22.094 -31.562 -69.374  1.00  5.590          H  
ATOM   7119  HG  LEU A 443     -23.262 -30.826 -67.131  1.00  5.590          H  
ATOM   7120 1HD1 LEU A 443     -24.724 -32.518 -66.115  1.00  5.590          H  
ATOM   7121 2HD1 LEU A 443     -25.524 -31.835 -67.513  1.00  5.590          H  
ATOM   7122 3HD1 LEU A 443     -24.778 -33.425 -67.636  1.00  5.590          H  
ATOM   7123 1HD2 LEU A 443     -22.265 -32.771 -65.990  1.00  5.590          H  
ATOM   7124 2HD2 LEU A 443     -22.244 -33.664 -67.531  1.00  5.590          H  
ATOM   7125 3HD2 LEU A 443     -21.232 -32.215 -67.332  1.00  5.590          H  
ATOM   7126  N   ILE A 444     -26.142 -29.812 -69.458  1.00  3.360          N  
ATOM   7127  CA  ILE A 444     -27.576 -29.979 -69.400  1.00  4.030          C  
ATOM   7128  C   ILE A 444     -28.424 -30.243 -70.674  1.00  4.130          C  
ATOM   7129  O   ILE A 444     -29.373 -31.008 -70.526  1.00  4.210          O  
ATOM   7130  CB  ILE A 444     -28.217 -28.848 -68.584  1.00  5.370          C  
ATOM   7131  CG1 ILE A 444     -27.773 -29.006 -67.128  1.00  5.370          C  
ATOM   7132  CG2 ILE A 444     -29.770 -28.900 -68.682  1.00  5.370          C  
ATOM   7133  CD1 ILE A 444     -28.056 -27.839 -66.241  1.00  5.370          C  
ATOM   7134  H   ILE A 444     -25.721 -28.957 -69.108  1.00  4.030          H  
ATOM   7135  HA  ILE A 444     -27.724 -30.873 -68.784  1.00  4.840          H  
ATOM   7136  HB  ILE A 444     -27.852 -27.895 -68.935  1.00  6.450          H  
ATOM   7137 1HG1 ILE A 444     -28.270 -29.880 -66.705  1.00  6.450          H  
ATOM   7138 2HG1 ILE A 444     -26.711 -29.187 -67.118  1.00  6.450          H  
ATOM   7139 1HG2 ILE A 444     -30.193 -28.126 -68.107  1.00  6.450          H  
ATOM   7140 2HG2 ILE A 444     -30.121 -28.776 -69.700  1.00  6.450          H  
ATOM   7141 3HG2 ILE A 444     -30.130 -29.857 -68.306  1.00  6.450          H  
ATOM   7142 1HD1 ILE A 444     -27.686 -28.073 -65.257  1.00  6.450          H  
ATOM   7143 2HD1 ILE A 444     -27.536 -26.957 -66.625  1.00  6.450          H  
ATOM   7144 3HD1 ILE A 444     -29.113 -27.637 -66.182  1.00  6.450          H  
ATOM   7145  N   ASN A 445     -28.283 -29.588 -71.876  1.00  4.550          N  
ATOM   7146  CA  ASN A 445     -27.284 -28.745 -72.612  1.00  4.580          C  
ATOM   7147  C   ASN A 445     -26.384 -29.695 -73.440  1.00  4.540          C  
ATOM   7148  O   ASN A 445     -26.939 -30.364 -74.323  1.00  4.770          O  
ATOM   7149  CB  ASN A 445     -26.514 -27.727 -71.777  1.00  6.400          C  
ATOM   7150  CG  ASN A 445     -25.825 -26.685 -72.623  1.00  6.400          C  
ATOM   7151  OD1 ASN A 445     -25.687 -26.830 -73.840  1.00  6.400          O  
ATOM   7152  ND2 ASN A 445     -25.412 -25.618 -72.000  1.00  6.400          N  
ATOM   7153  H   ASN A 445     -29.079 -29.796 -72.461  1.00  5.460          H  
ATOM   7154  HA  ASN A 445     -27.825 -28.144 -73.345  1.00  5.500          H  
ATOM   7155 1HB  ASN A 445     -27.151 -27.233 -71.064  1.00  7.680          H  
ATOM   7156 2HB  ASN A 445     -25.741 -28.193 -71.258  1.00  7.680          H  
ATOM   7157 1HD2 ASN A 445     -24.964 -24.884 -72.513  1.00  7.680          H  
ATOM   7158 2HD2 ASN A 445     -25.549 -25.526 -71.013  1.00  7.680          H  
ATOM   7159  N   TYR A 446     -25.051 -29.822 -73.224  1.00  4.550          N  
ATOM   7160  CA  TYR A 446     -24.312 -30.790 -74.079  1.00  4.810          C  
ATOM   7161  C   TYR A 446     -25.021 -32.131 -74.231  1.00  4.500          C  
ATOM   7162  O   TYR A 446     -25.072 -32.703 -75.323  1.00  4.700          O  
ATOM   7163  CB  TYR A 446     -22.879 -31.086 -73.587  1.00  6.630          C  
ATOM   7164  CG  TYR A 446     -22.226 -32.269 -74.290  1.00  6.630          C  
ATOM   7165  CD1 TYR A 446     -21.646 -32.177 -75.548  1.00  6.630          C  
ATOM   7166  CD2 TYR A 446     -22.233 -33.501 -73.616  1.00  6.630          C  
ATOM   7167  CE1 TYR A 446     -21.103 -33.320 -76.115  1.00  6.630          C  
ATOM   7168  CE2 TYR A 446     -21.689 -34.606 -74.192  1.00  6.630          C  
ATOM   7169  CZ  TYR A 446     -21.138 -34.529 -75.434  1.00  6.630          C  
ATOM   7170  OH  TYR A 446     -20.614 -35.666 -76.026  1.00  6.630          O  
ATOM   7171  H   TYR A 446     -24.537 -29.270 -72.526  1.00  5.460          H  
ATOM   7172  HA  TYR A 446     -24.235 -30.355 -75.078  1.00  5.770          H  
ATOM   7173 1HB  TYR A 446     -22.245 -30.204 -73.703  1.00  7.960          H  
ATOM   7174 2HB  TYR A 446     -22.892 -31.346 -72.582  1.00  7.960          H  
ATOM   7175  HD1 TYR A 446     -21.628 -31.228 -76.084  1.00  7.960          H  
ATOM   7176  HD2 TYR A 446     -22.681 -33.579 -72.626  1.00  7.960          H  
ATOM   7177  HE1 TYR A 446     -20.655 -33.288 -77.088  1.00  7.960          H  
ATOM   7178  HE2 TYR A 446     -21.701 -35.555 -73.668  1.00  7.960          H  
ATOM   7179  HH  TYR A 446     -20.207 -35.437 -76.873  1.00  7.960          H  
ATOM   7180  N   ALA A 447     -25.554 -32.652 -73.134  1.00  4.280          N  
ATOM   7181  CA  ALA A 447     -26.156 -33.958 -73.113  1.00  4.440          C  
ATOM   7182  C   ALA A 447     -27.293 -34.212 -74.072  1.00  4.250          C  
ATOM   7183  O   ALA A 447     -27.490 -35.384 -74.416  1.00  4.540          O  
ATOM   7184  CB  ALA A 447     -26.675 -34.243 -71.733  1.00  6.150          C  
ATOM   7185  H   ALA A 447     -25.513 -32.144 -72.249  1.00  5.140          H  
ATOM   7186  HA  ALA A 447     -25.387 -34.649 -73.377  1.00  5.330          H  
ATOM   7187 1HB  ALA A 447     -27.059 -35.237 -71.721  1.00  7.380          H  
ATOM   7188 2HB  ALA A 447     -25.886 -34.143 -71.007  1.00  7.380          H  
ATOM   7189 3HB  ALA A 447     -27.470 -33.532 -71.493  1.00  7.380          H  
ATOM   7190  N   SER A 448     -28.096 -33.201 -74.434  1.00  3.990          N  
ATOM   7191  CA  SER A 448     -29.226 -33.458 -75.325  1.00  4.040          C  
ATOM   7192  C   SER A 448     -29.462 -32.419 -76.437  1.00  3.640          C  
ATOM   7193  O   SER A 448     -30.283 -32.657 -77.328  1.00  3.940          O  
ATOM   7194  CB  SER A 448     -30.490 -33.612 -74.503  1.00  5.640          C  
ATOM   7195  OG  SER A 448     -30.790 -32.431 -73.822  1.00  5.640          O  
ATOM   7196  H   SER A 448     -27.898 -32.246 -74.141  1.00  4.790          H  
ATOM   7197  HA  SER A 448     -29.040 -34.413 -75.818  1.00  4.850          H  
ATOM   7198 1HB  SER A 448     -31.319 -33.877 -75.159  1.00  6.760          H  
ATOM   7199 2HB  SER A 448     -30.362 -34.426 -73.790  1.00  6.760          H  
ATOM   7200  HG  SER A 448     -31.678 -32.546 -73.472  1.00  6.760          H  
ATOM   7201  N   TYR A 449     -28.763 -31.278 -76.420  1.00  3.270          N  
ATOM   7202  CA  TYR A 449     -28.995 -30.245 -77.426  1.00  3.070          C  
ATOM   7203  C   TYR A 449     -27.840 -30.143 -78.415  1.00  3.130          C  
ATOM   7204  O   TYR A 449     -26.780 -29.597 -78.105  1.00  3.630          O  
ATOM   7205  CB  TYR A 449     -29.241 -28.889 -76.748  1.00  4.380          C  
ATOM   7206  CG  TYR A 449     -30.537 -28.835 -75.943  1.00  4.380          C  
ATOM   7207  CD1 TYR A 449     -30.569 -29.318 -74.656  1.00  4.380          C  
ATOM   7208  CD2 TYR A 449     -31.684 -28.293 -76.503  1.00  4.380          C  
ATOM   7209  CE1 TYR A 449     -31.740 -29.278 -73.917  1.00  4.380          C  
ATOM   7210  CE2 TYR A 449     -32.857 -28.247 -75.773  1.00  4.380          C  
ATOM   7211  CZ  TYR A 449     -32.890 -28.745 -74.482  1.00  4.380          C  
ATOM   7212  OH  TYR A 449     -34.070 -28.685 -73.737  1.00  4.380          O  
ATOM   7213  H   TYR A 449     -28.078 -31.090 -75.690  1.00  3.920          H  
ATOM   7214  HA  TYR A 449     -29.886 -30.508 -77.993  1.00  3.680          H  
ATOM   7215 1HB  TYR A 449     -28.410 -28.666 -76.072  1.00  5.250          H  
ATOM   7216 2HB  TYR A 449     -29.269 -28.104 -77.503  1.00  5.250          H  
ATOM   7217  HD1 TYR A 449     -29.673 -29.739 -74.230  1.00  5.250          H  
ATOM   7218  HD2 TYR A 449     -31.661 -27.904 -77.520  1.00  5.250          H  
ATOM   7219  HE1 TYR A 449     -31.755 -29.667 -72.896  1.00  5.250          H  
ATOM   7220  HE2 TYR A 449     -33.760 -27.819 -76.213  1.00  5.250          H  
ATOM   7221  HH  TYR A 449     -34.744 -28.124 -74.210  1.00  5.250          H  
ATOM   7222  N   ALA A 450     -28.061 -30.648 -79.627  1.00  3.080          N  
ATOM   7223  CA  ALA A 450     -27.033 -30.656 -80.662  1.00  3.600          C  
ATOM   7224  C   ALA A 450     -27.658 -30.788 -82.041  1.00  3.740          C  
ATOM   7225  O   ALA A 450     -28.686 -31.450 -82.193  1.00  3.890          O  
ATOM   7226  CB  ALA A 450     -26.077 -31.815 -80.427  1.00  4.830          C  
ATOM   7227  H   ALA A 450     -28.962 -31.067 -79.822  1.00  3.700          H  
ATOM   7228  HA  ALA A 450     -26.495 -29.710 -80.623  1.00  4.320          H  
ATOM   7229 1HB  ALA A 450     -25.318 -31.815 -81.193  1.00  5.800          H  
ATOM   7230 2HB  ALA A 450     -25.609 -31.714 -79.446  1.00  5.800          H  
ATOM   7231 3HB  ALA A 450     -26.636 -32.740 -80.467  1.00  5.800          H  
ATOM   7232  N   SER A 451     -27.010 -30.213 -83.061  1.00  3.820          N  
ATOM   7233  CA  SER A 451     -27.467 -30.398 -84.441  1.00  4.040          C  
ATOM   7234  C   SER A 451     -26.713 -31.528 -85.133  1.00  4.010          C  
ATOM   7235  O   SER A 451     -27.245 -32.232 -85.992  1.00  4.270          O  
ATOM   7236  CB  SER A 451     -27.249 -29.113 -85.208  1.00  5.570          C  
ATOM   7237  OG  SER A 451     -25.871 -28.808 -85.288  1.00  5.570          O  
ATOM   7238  H   SER A 451     -26.191 -29.631 -82.883  1.00  4.580          H  
ATOM   7239  HA  SER A 451     -28.530 -30.641 -84.432  1.00  4.850          H  
ATOM   7240 1HB  SER A 451     -27.664 -29.204 -86.211  1.00  6.680          H  
ATOM   7241 2HB  SER A 451     -27.773 -28.304 -84.705  1.00  6.680          H  
ATOM   7242  HG  SER A 451     -25.513 -29.309 -86.057  1.00  6.680          H  
ATOM   7243  N   HIS A 452     -25.479 -31.718 -84.701  1.00  3.770          N  
ATOM   7244  CA  HIS A 452     -24.553 -32.703 -85.227  1.00  3.830          C  
ATOM   7245  C   HIS A 452     -23.807 -33.349 -84.082  1.00  3.670          C  
ATOM   7246  O   HIS A 452     -22.580 -33.266 -84.046  1.00  3.580          O  
ATOM   7247  CB  HIS A 452     -23.547 -32.070 -86.205  1.00  5.340          C  
ATOM   7248  CG  HIS A 452     -24.160 -31.464 -87.442  1.00  5.340          C  
ATOM   7249  ND1 HIS A 452     -24.721 -30.198 -87.466  1.00  5.340          N  
ATOM   7250  CD2 HIS A 452     -24.295 -31.959 -88.694  1.00  5.340          C  
ATOM   7251  CE1 HIS A 452     -25.175 -29.948 -88.684  1.00  5.340          C  
ATOM   7252  NE2 HIS A 452     -24.927 -30.999 -89.446  1.00  5.340          N  
ATOM   7253  H   HIS A 452     -25.148 -31.076 -84.000  1.00  4.520          H  
ATOM   7254  HA  HIS A 452     -25.099 -33.483 -85.757  1.00  4.600          H  
ATOM   7255 1HB  HIS A 452     -22.993 -31.288 -85.693  1.00  6.410          H  
ATOM   7256 2HB  HIS A 452     -22.825 -32.817 -86.517  1.00  6.410          H  
ATOM   7257  HD2 HIS A 452     -23.964 -32.937 -89.040  1.00  6.410          H  
ATOM   7258  HE1 HIS A 452     -25.668 -29.031 -89.005  1.00  6.410          H  
ATOM   7259  HE2 HIS A 452     -25.165 -31.087 -90.425  1.00  6.410          H  
ATOM   7260  N   GLU A 453     -24.543 -33.985 -83.158  1.00  3.720          N  
ATOM   7261  CA  GLU A 453     -24.005 -34.518 -81.897  1.00  3.640          C  
ATOM   7262  C   GLU A 453     -22.716 -35.296 -82.050  1.00  3.710          C  
ATOM   7263  O   GLU A 453     -21.828 -35.203 -81.205  1.00  3.590          O  
ATOM   7264  CB  GLU A 453     -25.029 -35.429 -81.223  1.00  5.130          C  
ATOM   7265  CG  GLU A 453     -24.563 -36.015 -79.887  1.00  5.130          C  
ATOM   7266  CD  GLU A 453     -25.600 -36.859 -79.226  1.00  5.130          C  
ATOM   7267  OE1 GLU A 453     -26.754 -36.708 -79.545  1.00  5.130          O  
ATOM   7268  OE2 GLU A 453     -25.233 -37.701 -78.441  1.00  5.130          O  
ATOM   7269  H   GLU A 453     -25.543 -34.058 -83.309  1.00  4.460          H  
ATOM   7270  HA  GLU A 453     -23.804 -33.679 -81.233  1.00  4.370          H  
ATOM   7271 1HB  GLU A 453     -25.950 -34.884 -81.052  1.00  6.150          H  
ATOM   7272 2HB  GLU A 453     -25.265 -36.261 -81.885  1.00  6.150          H  
ATOM   7273 1HG  GLU A 453     -23.682 -36.633 -80.044  1.00  6.150          H  
ATOM   7274 2HG  GLU A 453     -24.285 -35.196 -79.222  1.00  6.150          H  
ATOM   7275  N   TRP A 454     -22.600 -36.095 -83.098  1.00  3.970          N  
ATOM   7276  CA  TRP A 454     -21.400 -36.889 -83.321  1.00  4.140          C  
ATOM   7277  C   TRP A 454     -20.099 -36.059 -83.317  1.00  4.050          C  
ATOM   7278  O   TRP A 454     -19.014 -36.605 -83.081  1.00  4.240          O  
ATOM   7279  CB  TRP A 454     -21.537 -37.630 -84.654  1.00  5.730          C  
ATOM   7280  CG  TRP A 454     -21.630 -36.706 -85.830  1.00  5.730          C  
ATOM   7281  CD1 TRP A 454     -22.780 -36.220 -86.376  1.00  5.730          C  
ATOM   7282  CD2 TRP A 454     -20.550 -36.158 -86.622  1.00  5.730          C  
ATOM   7283  NE1 TRP A 454     -22.495 -35.409 -87.430  1.00  5.730          N  
ATOM   7284  CE2 TRP A 454     -21.135 -35.352 -87.595  1.00  5.730          C  
ATOM   7285  CE3 TRP A 454     -19.148 -36.280 -86.580  1.00  5.730          C  
ATOM   7286  CZ2 TRP A 454     -20.380 -34.659 -88.520  1.00  5.730          C  
ATOM   7287  CZ3 TRP A 454     -18.392 -35.585 -87.507  1.00  5.730          C  
ATOM   7288  CH2 TRP A 454     -18.992 -34.793 -88.452  1.00  5.730          C  
ATOM   7289  H   TRP A 454     -23.362 -36.157 -83.755  1.00  4.760          H  
ATOM   7290  HA  TRP A 454     -21.333 -37.627 -82.522  1.00  4.970          H  
ATOM   7291 1HB  TRP A 454     -20.682 -38.287 -84.797  1.00  6.870          H  
ATOM   7292 2HB  TRP A 454     -22.430 -38.252 -84.634  1.00  6.870          H  
ATOM   7293  HD1 TRP A 454     -23.784 -36.443 -86.023  1.00  6.870          H  
ATOM   7294  HE1 TRP A 454     -23.177 -34.931 -87.997  1.00  6.870          H  
ATOM   7295  HE3 TRP A 454     -18.665 -36.903 -85.826  1.00  6.870          H  
ATOM   7296  HZ2 TRP A 454     -20.836 -34.026 -89.281  1.00  6.870          H  
ATOM   7297  HZ3 TRP A 454     -17.309 -35.679 -87.463  1.00  6.870          H  
ATOM   7298  HH2 TRP A 454     -18.368 -34.257 -89.166  1.00  6.870          H  
ATOM   7299  N   ASN A 455     -20.190 -34.759 -83.630  1.00  3.830          N  
ATOM   7300  CA  ASN A 455     -19.029 -33.891 -83.691  1.00  3.800          C  
ATOM   7301  C   ASN A 455     -18.910 -32.980 -82.466  1.00  3.490          C  
ATOM   7302  O   ASN A 455     -18.112 -32.037 -82.474  1.00  3.470          O  
ATOM   7303  CB  ASN A 455     -19.088 -33.044 -84.945  1.00  5.330          C  
ATOM   7304  CG  ASN A 455     -17.738 -32.600 -85.410  1.00  5.330          C  
ATOM   7305  OD1 ASN A 455     -16.766 -33.362 -85.293  1.00  5.330          O  
ATOM   7306  ND2 ASN A 455     -17.652 -31.405 -85.941  1.00  5.330          N  
ATOM   7307  H   ASN A 455     -21.109 -34.352 -83.807  1.00  4.600          H  
ATOM   7308  HA  ASN A 455     -18.137 -34.512 -83.725  1.00  4.560          H  
ATOM   7309 1HB  ASN A 455     -19.587 -33.577 -85.727  1.00  6.400          H  
ATOM   7310 2HB  ASN A 455     -19.695 -32.162 -84.738  1.00  6.400          H  
ATOM   7311 1HD2 ASN A 455     -16.771 -31.064 -86.271  1.00  6.400          H  
ATOM   7312 2HD2 ASN A 455     -18.468 -30.833 -86.012  1.00  6.400          H  
ATOM   7313  N   TYR A 456     -19.691 -33.246 -81.420  1.00  3.500          N  
ATOM   7314  CA  TYR A 456     -19.648 -32.414 -80.225  1.00  3.360          C  
ATOM   7315  C   TYR A 456     -18.702 -32.984 -79.183  1.00  3.540          C  
ATOM   7316  O   TYR A 456     -18.580 -34.206 -79.027  1.00  4.220          O  
ATOM   7317  CB  TYR A 456     -21.054 -32.197 -79.641  1.00  4.760          C  
ATOM   7318  CG  TYR A 456     -21.975 -31.218 -80.396  1.00  4.760          C  
ATOM   7319  CD1 TYR A 456     -22.129 -31.243 -81.769  1.00  4.760          C  
ATOM   7320  CD2 TYR A 456     -22.698 -30.302 -79.662  1.00  4.760          C  
ATOM   7321  CE1 TYR A 456     -22.975 -30.363 -82.394  1.00  4.760          C  
ATOM   7322  CE2 TYR A 456     -23.542 -29.433 -80.290  1.00  4.760          C  
ATOM   7323  CZ  TYR A 456     -23.685 -29.462 -81.653  1.00  4.760          C  
ATOM   7324  OH  TYR A 456     -24.537 -28.576 -82.281  1.00  4.760          O  
ATOM   7325  H   TYR A 456     -20.348 -34.031 -81.455  1.00  4.200          H  
ATOM   7326  HA  TYR A 456     -19.261 -31.446 -80.517  1.00  4.030          H  
ATOM   7327 1HB  TYR A 456     -21.568 -33.156 -79.560  1.00  5.710          H  
ATOM   7328 2HB  TYR A 456     -20.943 -31.802 -78.642  1.00  5.710          H  
ATOM   7329  HD1 TYR A 456     -21.589 -31.940 -82.370  1.00  5.710          H  
ATOM   7330  HD2 TYR A 456     -22.602 -30.272 -78.578  1.00  5.710          H  
ATOM   7331  HE1 TYR A 456     -23.079 -30.388 -83.475  1.00  5.710          H  
ATOM   7332  HE2 TYR A 456     -24.117 -28.720 -79.705  1.00  5.710          H  
ATOM   7333  HH  TYR A 456     -24.731 -27.821 -81.668  1.00  5.710          H  
ATOM   7334  N   ARG A 457     -18.049 -32.095 -78.435  1.00  3.240          N  
ATOM   7335  CA  ARG A 457     -17.134 -32.526 -77.388  1.00  3.460          C  
ATOM   7336  C   ARG A 457     -17.301 -31.632 -76.137  1.00  3.340          C  
ATOM   7337  O   ARG A 457     -16.954 -30.448 -76.188  1.00  3.150          O  
ATOM   7338  CB  ARG A 457     -15.694 -32.394 -77.888  1.00  4.760          C  
ATOM   7339  CG  ARG A 457     -15.329 -33.232 -79.145  1.00  4.760          C  
ATOM   7340  CD  ARG A 457     -15.264 -34.704 -78.923  1.00  4.760          C  
ATOM   7341  NE  ARG A 457     -14.850 -35.387 -80.153  1.00  4.760          N  
ATOM   7342  CZ  ARG A 457     -15.679 -35.766 -81.171  1.00  4.760          C  
ATOM   7343  NH1 ARG A 457     -16.983 -35.567 -81.113  1.00  4.760          N  
ATOM   7344  NH2 ARG A 457     -15.162 -36.348 -82.243  1.00  4.760          N  
ATOM   7345  H   ARG A 457     -18.229 -31.101 -78.610  1.00  3.890          H  
ATOM   7346  HA  ARG A 457     -17.337 -33.564 -77.176  1.00  4.150          H  
ATOM   7347 1HB  ARG A 457     -15.490 -31.350 -78.127  1.00  5.710          H  
ATOM   7348 2HB  ARG A 457     -15.008 -32.686 -77.092  1.00  5.710          H  
ATOM   7349 1HG  ARG A 457     -16.040 -33.033 -79.942  1.00  5.710          H  
ATOM   7350 2HG  ARG A 457     -14.344 -32.918 -79.487  1.00  5.710          H  
ATOM   7351 1HD  ARG A 457     -14.527 -34.921 -78.149  1.00  5.710          H  
ATOM   7352 2HD  ARG A 457     -16.227 -35.093 -78.618  1.00  5.710          H  
ATOM   7353  HE  ARG A 457     -13.862 -35.571 -80.266  1.00  5.710          H  
ATOM   7354 1HH1 ARG A 457     -17.427 -35.120 -80.295  1.00  5.710          H  
ATOM   7355 2HH1 ARG A 457     -17.598 -35.878 -81.888  1.00  5.710          H  
ATOM   7356 1HH2 ARG A 457     -14.168 -36.507 -82.304  1.00  5.710          H  
ATOM   7357 2HH2 ARG A 457     -15.759 -36.614 -83.015  1.00  5.710          H  
ATOM   7358  N   PRO A 458     -17.640 -32.199 -74.958  1.00  3.820          N  
ATOM   7359  CA  PRO A 458     -17.940 -31.503 -73.708  1.00  3.940          C  
ATOM   7360  C   PRO A 458     -16.692 -31.011 -73.001  1.00  3.660          C  
ATOM   7361  O   PRO A 458     -16.771 -30.333 -71.978  1.00  3.900          O  
ATOM   7362  CB  PRO A 458     -18.605 -32.594 -72.877  1.00  5.910          C  
ATOM   7363  CG  PRO A 458     -17.942 -33.875 -73.341  1.00  5.910          C  
ATOM   7364  CD  PRO A 458     -17.661 -33.677 -74.821  1.00  5.910          C  
ATOM   7365  HA  PRO A 458     -18.635 -30.673 -73.907  1.00  4.730          H  
ATOM   7366 1HB  PRO A 458     -18.426 -32.401 -71.810  1.00  7.090          H  
ATOM   7367 2HB  PRO A 458     -19.675 -32.572 -73.021  1.00  7.090          H  
ATOM   7368 1HG  PRO A 458     -17.017 -34.070 -72.758  1.00  7.090          H  
ATOM   7369 2HG  PRO A 458     -18.612 -34.729 -73.158  1.00  7.090          H  
ATOM   7370 1HD  PRO A 458     -16.667 -34.110 -75.045  1.00  7.090          H  
ATOM   7371 2HD  PRO A 458     -18.448 -34.132 -75.407  1.00  7.090          H  
ATOM   7372  N   ASP A 459     -15.548 -31.411 -73.533  1.00  3.340          N  
ATOM   7373  CA  ASP A 459     -14.264 -31.165 -72.937  1.00  3.350          C  
ATOM   7374  C   ASP A 459     -13.608 -29.870 -73.376  1.00  3.210          C  
ATOM   7375  O   ASP A 459     -12.687 -29.392 -72.712  1.00  3.320          O  
ATOM   7376  CB  ASP A 459     -13.366 -32.347 -73.230  1.00  4.690          C  
ATOM   7377  CG  ASP A 459     -13.941 -33.609 -72.614  1.00  4.690          C  
ATOM   7378  OD1 ASP A 459     -14.207 -33.632 -71.417  1.00  4.690          O  
ATOM   7379  OD2 ASP A 459     -14.164 -34.534 -73.363  1.00  4.690          O  
ATOM   7380  H   ASP A 459     -15.564 -31.964 -74.372  1.00  4.010          H  
ATOM   7381  HA  ASP A 459     -14.401 -31.116 -71.870  1.00  4.020          H  
ATOM   7382 1HB  ASP A 459     -13.270 -32.481 -74.306  1.00  5.620          H  
ATOM   7383 2HB  ASP A 459     -12.370 -32.167 -72.822  1.00  5.620          H  
ATOM   7384  N   GLU A 460     -13.978 -29.326 -74.535  1.00  3.170          N  
ATOM   7385  CA  GLU A 460     -13.272 -28.114 -74.945  1.00  3.220          C  
ATOM   7386  C   GLU A 460     -13.452 -27.057 -73.856  1.00  3.270          C  
ATOM   7387  O   GLU A 460     -14.583 -26.706 -73.513  1.00  3.300          O  
ATOM   7388  CB  GLU A 460     -13.762 -27.622 -76.303  1.00  4.490          C  
ATOM   7389  CG  GLU A 460     -13.072 -26.357 -76.802  1.00  4.490          C  
ATOM   7390  CD  GLU A 460     -11.613 -26.577 -77.101  1.00  4.490          C  
ATOM   7391  OE1 GLU A 460     -11.317 -27.485 -77.829  1.00  4.490          O  
ATOM   7392  OE2 GLU A 460     -10.796 -25.856 -76.575  1.00  4.490          O  
ATOM   7393  H   GLU A 460     -14.752 -29.707 -75.096  1.00  3.800          H  
ATOM   7394  HA  GLU A 460     -12.207 -28.340 -75.030  1.00  3.860          H  
ATOM   7395 1HB  GLU A 460     -13.587 -28.402 -77.045  1.00  5.390          H  
ATOM   7396 2HB  GLU A 460     -14.822 -27.460 -76.273  1.00  5.390          H  
ATOM   7397 1HG  GLU A 460     -13.569 -26.024 -77.711  1.00  5.390          H  
ATOM   7398 2HG  GLU A 460     -13.177 -25.569 -76.062  1.00  5.390          H  
ATOM   7399  N   VAL A 461     -12.348 -26.513 -73.348  1.00  3.580          N  
ATOM   7400  CA  VAL A 461     -12.409 -25.578 -72.229  1.00  3.560          C  
ATOM   7401  C   VAL A 461     -13.148 -24.284 -72.499  1.00  3.120          C  
ATOM   7402  O   VAL A 461     -13.998 -23.889 -71.699  1.00  2.810          O  
ATOM   7403  CB  VAL A 461     -10.983 -25.284 -71.733  1.00  4.990          C  
ATOM   7404  CG1 VAL A 461     -10.987 -24.151 -70.703  1.00  4.990          C  
ATOM   7405  CG2 VAL A 461     -10.425 -26.568 -71.113  1.00  4.990          C  
ATOM   7406  H   VAL A 461     -11.455 -26.817 -73.717  1.00  4.300          H  
ATOM   7407  HA  VAL A 461     -12.932 -26.091 -71.419  1.00  4.270          H  
ATOM   7408  HB  VAL A 461     -10.360 -24.976 -72.569  1.00  5.990          H  
ATOM   7409 1HG1 VAL A 461      -9.971 -23.968 -70.358  1.00  5.990          H  
ATOM   7410 2HG1 VAL A 461     -11.375 -23.236 -71.141  1.00  5.990          H  
ATOM   7411 3HG1 VAL A 461     -11.610 -24.436 -69.855  1.00  5.990          H  
ATOM   7412 1HG2 VAL A 461      -9.409 -26.397 -70.760  1.00  5.990          H  
ATOM   7413 2HG2 VAL A 461     -11.055 -26.869 -70.276  1.00  5.990          H  
ATOM   7414 3HG2 VAL A 461     -10.420 -27.365 -71.858  1.00  5.990          H  
ATOM   7415  N   GLN A 462     -12.854 -23.612 -73.608  1.00  3.240          N  
ATOM   7416  CA  GLN A 462     -13.562 -22.364 -73.844  1.00  3.120          C  
ATOM   7417  C   GLN A 462     -15.037 -22.629 -74.094  1.00  2.660          C  
ATOM   7418  O   GLN A 462     -15.886 -21.825 -73.704  1.00  2.560          O  
ATOM   7419  CB  GLN A 462     -12.944 -21.593 -75.003  1.00  4.420          C  
ATOM   7420  CG  GLN A 462     -11.533 -21.091 -74.721  1.00  4.420          C  
ATOM   7421  CD  GLN A 462     -11.468 -20.149 -73.536  1.00  4.420          C  
ATOM   7422  OE1 GLN A 462     -12.348 -19.306 -73.343  1.00  4.420          O  
ATOM   7423  NE2 GLN A 462     -10.414 -20.276 -72.743  1.00  4.420          N  
ATOM   7424  H   GLN A 462     -12.140 -23.948 -74.241  1.00  3.890          H  
ATOM   7425  HA  GLN A 462     -13.489 -21.753 -72.947  1.00  3.740          H  
ATOM   7426 1HB  GLN A 462     -12.910 -22.228 -75.887  1.00  5.300          H  
ATOM   7427 2HB  GLN A 462     -13.568 -20.733 -75.238  1.00  5.300          H  
ATOM   7428 1HG  GLN A 462     -10.895 -21.945 -74.506  1.00  5.300          H  
ATOM   7429 2HG  GLN A 462     -11.164 -20.560 -75.599  1.00  5.300          H  
ATOM   7430 1HE2 GLN A 462     -10.300 -19.667 -71.958  1.00  5.300          H  
ATOM   7431 2HE2 GLN A 462      -9.717 -20.967 -72.940  1.00  5.300          H  
ATOM   7432  N   THR A 463     -15.349 -23.759 -74.731  1.00  2.590          N  
ATOM   7433  CA  THR A 463     -16.729 -24.110 -74.994  1.00  2.560          C  
ATOM   7434  C   THR A 463     -17.448 -24.297 -73.677  1.00  2.300          C  
ATOM   7435  O   THR A 463     -18.557 -23.797 -73.506  1.00  2.400          O  
ATOM   7436  CB  THR A 463     -16.861 -25.384 -75.838  1.00  3.600          C  
ATOM   7437  OG1 THR A 463     -16.237 -25.185 -77.117  1.00  3.600          O  
ATOM   7438  CG2 THR A 463     -18.316 -25.702 -76.055  1.00  3.600          C  
ATOM   7439  H   THR A 463     -14.614 -24.373 -75.055  1.00  3.110          H  
ATOM   7440  HA  THR A 463     -17.205 -23.291 -75.530  1.00  3.070          H  
ATOM   7441  HB  THR A 463     -16.391 -26.210 -75.324  1.00  4.320          H  
ATOM   7442  HG1 THR A 463     -16.210 -26.025 -77.594  1.00  4.320          H  
ATOM   7443 1HG2 THR A 463     -18.372 -26.597 -76.654  1.00  4.320          H  
ATOM   7444 2HG2 THR A 463     -18.820 -25.874 -75.109  1.00  4.320          H  
ATOM   7445 3HG2 THR A 463     -18.795 -24.875 -76.574  1.00  4.320          H  
ATOM   7446  N   ARG A 464     -16.827 -25.010 -72.727  1.00  2.340          N  
ATOM   7447  CA  ARG A 464     -17.469 -25.204 -71.441  1.00  2.530          C  
ATOM   7448  C   ARG A 464     -17.800 -23.855 -70.806  1.00  2.300          C  
ATOM   7449  O   ARG A 464     -18.922 -23.640 -70.359  1.00  2.470          O  
ATOM   7450  CB  ARG A 464     -16.564 -25.964 -70.468  1.00  3.470          C  
ATOM   7451  CG  ARG A 464     -16.327 -27.450 -70.722  1.00  3.470          C  
ATOM   7452  CD  ARG A 464     -15.435 -28.010 -69.671  1.00  3.470          C  
ATOM   7453  NE  ARG A 464     -15.150 -29.436 -69.842  1.00  3.470          N  
ATOM   7454  CZ  ARG A 464     -14.328 -30.154 -69.012  1.00  3.470          C  
ATOM   7455  NH1 ARG A 464     -13.767 -29.542 -67.981  1.00  3.470          N  
ATOM   7456  NH2 ARG A 464     -14.059 -31.457 -69.200  1.00  3.470          N  
ATOM   7457  H   ARG A 464     -15.926 -25.456 -72.931  1.00  2.810          H  
ATOM   7458  HA  ARG A 464     -18.389 -25.769 -71.590  1.00  3.040          H  
ATOM   7459 1HB  ARG A 464     -15.583 -25.494 -70.472  1.00  4.160          H  
ATOM   7460 2HB  ARG A 464     -16.944 -25.877 -69.470  1.00  4.160          H  
ATOM   7461 1HG  ARG A 464     -17.255 -27.976 -70.700  1.00  4.160          H  
ATOM   7462 2HG  ARG A 464     -15.857 -27.605 -71.680  1.00  4.160          H  
ATOM   7463 1HD  ARG A 464     -14.488 -27.469 -69.699  1.00  4.160          H  
ATOM   7464 2HD  ARG A 464     -15.913 -27.871 -68.702  1.00  4.160          H  
ATOM   7465  HE  ARG A 464     -15.606 -29.908 -70.642  1.00  4.160          H  
ATOM   7466 1HH1 ARG A 464     -13.945 -28.565 -67.812  1.00  4.160          H  
ATOM   7467 2HH1 ARG A 464     -13.157 -30.053 -67.358  1.00  4.160          H  
ATOM   7468 1HH2 ARG A 464     -14.429 -32.005 -69.999  1.00  4.160          H  
ATOM   7469 2HH2 ARG A 464     -13.445 -31.933 -68.563  1.00  4.160          H  
ATOM   7470  N   PHE A 465     -16.861 -22.907 -70.838  1.00  2.140          N  
ATOM   7471  CA  PHE A 465     -17.086 -21.600 -70.217  1.00  2.100          C  
ATOM   7472  C   PHE A 465     -18.272 -20.874 -70.846  1.00  1.720          C  
ATOM   7473  O   PHE A 465     -19.112 -20.288 -70.156  1.00  1.660          O  
ATOM   7474  CB  PHE A 465     -15.860 -20.705 -70.405  1.00  2.960          C  
ATOM   7475  CG  PHE A 465     -14.598 -21.127 -69.699  1.00  2.960          C  
ATOM   7476  CD1 PHE A 465     -13.391 -20.614 -70.146  1.00  2.960          C  
ATOM   7477  CD2 PHE A 465     -14.578 -22.027 -68.625  1.00  2.960          C  
ATOM   7478  CE1 PHE A 465     -12.213 -20.963 -69.550  1.00  2.960          C  
ATOM   7479  CE2 PHE A 465     -13.386 -22.373 -68.035  1.00  2.960          C  
ATOM   7480  CZ  PHE A 465     -12.207 -21.839 -68.496  1.00  2.960          C  
ATOM   7481  H   PHE A 465     -15.939 -23.130 -71.233  1.00  2.570          H  
ATOM   7482  HA  PHE A 465     -17.307 -21.739 -69.162  1.00  2.520          H  
ATOM   7483 1HB  PHE A 465     -15.636 -20.641 -71.468  1.00  3.550          H  
ATOM   7484 2HB  PHE A 465     -16.105 -19.699 -70.077  1.00  3.550          H  
ATOM   7485  HD1 PHE A 465     -13.387 -19.916 -70.989  1.00  3.550          H  
ATOM   7486  HD2 PHE A 465     -15.498 -22.465 -68.244  1.00  3.550          H  
ATOM   7487  HE1 PHE A 465     -11.279 -20.548 -69.915  1.00  3.550          H  
ATOM   7488  HE2 PHE A 465     -13.374 -23.073 -67.201  1.00  3.550          H  
ATOM   7489  HZ  PHE A 465     -11.266 -22.117 -68.027  1.00  3.550          H  
ATOM   7490  N   LYS A 466     -18.377 -20.971 -72.164  1.00  1.780          N  
ATOM   7491  CA  LYS A 466     -19.411 -20.307 -72.946  1.00  1.840          C  
ATOM   7492  C   LYS A 466     -20.781 -20.977 -72.840  1.00  1.680          C  
ATOM   7493  O   LYS A 466     -21.737 -20.544 -73.482  1.00  1.800          O  
ATOM   7494  CB  LYS A 466     -18.988 -20.272 -74.408  1.00  2.550          C  
ATOM   7495  CG  LYS A 466     -17.794 -19.405 -74.734  1.00  2.550          C  
ATOM   7496  CD  LYS A 466     -17.415 -19.565 -76.210  1.00  2.550          C  
ATOM   7497  CE  LYS A 466     -16.230 -18.686 -76.587  1.00  2.550          C  
ATOM   7498  NZ  LYS A 466     -15.843 -18.858 -78.019  1.00  2.550          N  
ATOM   7499  H   LYS A 466     -17.629 -21.465 -72.667  1.00  2.140          H  
ATOM   7500  HA  LYS A 466     -19.511 -19.287 -72.578  1.00  2.210          H  
ATOM   7501 1HB  LYS A 466     -18.767 -21.289 -74.737  1.00  3.060          H  
ATOM   7502 2HB  LYS A 466     -19.806 -19.897 -74.996  1.00  3.060          H  
ATOM   7503 1HG  LYS A 466     -18.048 -18.366 -74.540  1.00  3.060          H  
ATOM   7504 2HG  LYS A 466     -16.953 -19.669 -74.105  1.00  3.060          H  
ATOM   7505 1HD  LYS A 466     -17.138 -20.609 -76.383  1.00  3.060          H  
ATOM   7506 2HD  LYS A 466     -18.268 -19.333 -76.845  1.00  3.060          H  
ATOM   7507 1HE  LYS A 466     -16.491 -17.645 -76.415  1.00  3.060          H  
ATOM   7508 2HE  LYS A 466     -15.378 -18.949 -75.957  1.00  3.060          H  
ATOM   7509 1HZ  LYS A 466     -15.057 -18.261 -78.231  1.00  3.060          H  
ATOM   7510 2HZ  LYS A 466     -15.588 -19.822 -78.187  1.00  3.060          H  
ATOM   7511 3HZ  LYS A 466     -16.624 -18.608 -78.610  1.00  3.060          H  
ATOM   7512  N   CYS A 467     -20.871 -22.066 -72.076  1.00  1.580          N  
ATOM   7513  CA  CYS A 467     -22.116 -22.771 -71.865  1.00  1.550          C  
ATOM   7514  C   CYS A 467     -22.625 -22.563 -70.431  1.00  1.470          C  
ATOM   7515  O   CYS A 467     -23.613 -23.172 -70.018  1.00  1.570          O  
ATOM   7516  CB  CYS A 467     -21.894 -24.253 -72.113  1.00  2.180          C  
ATOM   7517  SG  CYS A 467     -21.401 -24.640 -73.791  1.00  2.180          S  
ATOM   7518  H   CYS A 467     -20.046 -22.424 -71.583  1.00  1.900          H  
ATOM   7519  HA  CYS A 467     -22.859 -22.394 -72.567  1.00  1.860          H  
ATOM   7520 1HB  CYS A 467     -21.096 -24.580 -71.461  1.00  2.620          H  
ATOM   7521 2HB  CYS A 467     -22.780 -24.822 -71.868  1.00  2.620          H  
ATOM   7522  HG  CYS A 467     -20.209 -24.003 -73.703  1.00  2.620          H  
ATOM   7523  N   MET A 468     -21.914 -21.732 -69.660  1.00  1.430          N  
ATOM   7524  CA  MET A 468     -22.212 -21.476 -68.246  1.00  1.410          C  
ATOM   7525  C   MET A 468     -22.745 -20.072 -67.985  1.00  1.340          C  
ATOM   7526  O   MET A 468     -22.590 -19.171 -68.811  1.00  1.650          O  
ATOM   7527  CB  MET A 468     -20.946 -21.718 -67.441  1.00  1.980          C  
ATOM   7528  CG  MET A 468     -20.488 -23.140 -67.513  1.00  1.980          C  
ATOM   7529  SD  MET A 468     -18.916 -23.429 -66.716  1.00  1.980          S  
ATOM   7530  CE  MET A 468     -18.700 -25.115 -67.218  1.00  1.980          C  
ATOM   7531  H   MET A 468     -21.100 -21.248 -70.059  1.00  1.720          H  
ATOM   7532  HA  MET A 468     -22.974 -22.182 -67.918  1.00  1.690          H  
ATOM   7533 1HB  MET A 468     -20.144 -21.084 -67.822  1.00  2.380          H  
ATOM   7534 2HB  MET A 468     -21.115 -21.456 -66.394  1.00  2.380          H  
ATOM   7535 1HG  MET A 468     -21.241 -23.770 -67.036  1.00  2.380          H  
ATOM   7536 2HG  MET A 468     -20.421 -23.448 -68.537  1.00  2.380          H  
ATOM   7537 1HE  MET A 468     -17.764 -25.501 -66.825  1.00  2.380          H  
ATOM   7538 2HE  MET A 468     -19.522 -25.717 -66.841  1.00  2.380          H  
ATOM   7539 3HE  MET A 468     -18.694 -25.165 -68.288  1.00  2.380          H  
ATOM   7540  N   LEU A 469     -23.391 -19.883 -66.837  1.00  1.210          N  
ATOM   7541  CA  LEU A 469     -23.852 -18.542 -66.462  1.00  1.210          C  
ATOM   7542  C   LEU A 469     -23.670 -18.294 -64.965  1.00  1.150          C  
ATOM   7543  O   LEU A 469     -23.867 -19.190 -64.159  1.00  1.340          O  
ATOM   7544  CB  LEU A 469     -25.321 -18.315 -66.867  1.00  1.690          C  
ATOM   7545  CG  LEU A 469     -26.394 -19.138 -66.177  1.00  1.690          C  
ATOM   7546  CD1 LEU A 469     -27.591 -18.276 -65.966  1.00  1.690          C  
ATOM   7547  CD2 LEU A 469     -26.783 -20.340 -67.025  1.00  1.690          C  
ATOM   7548  H   LEU A 469     -23.491 -20.681 -66.199  1.00  1.450          H  
ATOM   7549  HA  LEU A 469     -23.247 -17.808 -66.994  1.00  1.450          H  
ATOM   7550 1HB  LEU A 469     -25.559 -17.319 -66.658  1.00  2.030          H  
ATOM   7551 2HB  LEU A 469     -25.409 -18.468 -67.944  1.00  2.030          H  
ATOM   7552  HG  LEU A 469     -26.049 -19.456 -65.264  1.00  2.030          H  
ATOM   7553 1HD1 LEU A 469     -28.374 -18.845 -65.471  1.00  2.030          H  
ATOM   7554 2HD1 LEU A 469     -27.331 -17.415 -65.350  1.00  2.030          H  
ATOM   7555 3HD1 LEU A 469     -27.916 -17.950 -66.918  1.00  2.030          H  
ATOM   7556 1HD2 LEU A 469     -27.557 -20.907 -66.505  1.00  2.030          H  
ATOM   7557 2HD2 LEU A 469     -27.162 -19.999 -67.991  1.00  2.030          H  
ATOM   7558 3HD2 LEU A 469     -25.917 -20.979 -67.184  1.00  2.030          H  
ATOM   7559  N   ILE A 470     -23.260 -17.095 -64.591  1.00  1.070          N  
ATOM   7560  CA  ILE A 470     -23.076 -16.772 -63.182  1.00  1.120          C  
ATOM   7561  C   ILE A 470     -23.902 -15.550 -62.740  1.00  0.990          C  
ATOM   7562  O   ILE A 470     -23.694 -14.447 -63.243  1.00  1.070          O  
ATOM   7563  CB  ILE A 470     -21.556 -16.627 -62.915  1.00  1.550          C  
ATOM   7564  CG1 ILE A 470     -20.793 -17.978 -63.282  1.00  1.550          C  
ATOM   7565  CG2 ILE A 470     -21.310 -16.248 -61.518  1.00  1.550          C  
ATOM   7566  CD1 ILE A 470     -20.201 -18.080 -64.707  1.00  1.550          C  
ATOM   7567  H   ILE A 470     -23.061 -16.391 -65.296  1.00  1.280          H  
ATOM   7568  HA  ILE A 470     -23.430 -17.614 -62.591  1.00  1.340          H  
ATOM   7569  HB  ILE A 470     -21.152 -15.844 -63.561  1.00  1.860          H  
ATOM   7570 1HG1 ILE A 470     -19.978 -18.097 -62.572  1.00  1.860          H  
ATOM   7571 2HG1 ILE A 470     -21.481 -18.810 -63.152  1.00  1.860          H  
ATOM   7572 1HG2 ILE A 470     -20.254 -16.132 -61.342  1.00  1.860          H  
ATOM   7573 2HG2 ILE A 470     -21.804 -15.320 -61.350  1.00  1.860          H  
ATOM   7574 3HG2 ILE A 470     -21.691 -16.981 -60.837  1.00  1.860          H  
ATOM   7575 1HD1 ILE A 470     -19.699 -19.042 -64.812  1.00  1.860          H  
ATOM   7576 2HD1 ILE A 470     -20.956 -18.008 -65.464  1.00  1.860          H  
ATOM   7577 3HD1 ILE A 470     -19.489 -17.291 -64.866  1.00  1.860          H  
ATOM   7578  N   GLY A 471     -24.821 -15.738 -61.780  1.00  0.940          N  
ATOM   7579  CA  GLY A 471     -25.695 -14.630 -61.376  1.00  0.900          C  
ATOM   7580  C   GLY A 471     -26.629 -14.902 -60.192  1.00  0.840          C  
ATOM   7581  O   GLY A 471     -26.546 -15.931 -59.516  1.00  0.940          O  
ATOM   7582  H   GLY A 471     -24.922 -16.663 -61.350  1.00  1.130          H  
ATOM   7583 1HA  GLY A 471     -25.090 -13.757 -61.153  1.00  1.080          H  
ATOM   7584 2HA  GLY A 471     -26.305 -14.344 -62.224  1.00  1.080          H  
ATOM   7585  N   PHE A 472     -27.506 -13.932 -59.936  1.00  0.830          N  
ATOM   7586  CA  PHE A 472     -28.373 -13.889 -58.749  1.00  0.880          C  
ATOM   7587  C   PHE A 472     -29.822 -14.177 -58.985  1.00  0.930          C  
ATOM   7588  O   PHE A 472     -30.401 -13.683 -59.945  1.00  0.920          O  
ATOM   7589  CB  PHE A 472     -28.356 -12.498 -58.167  1.00  1.210          C  
ATOM   7590  CG  PHE A 472     -27.167 -12.013 -57.414  1.00  1.210          C  
ATOM   7591  CD1 PHE A 472     -25.943 -11.719 -57.991  1.00  1.210          C  
ATOM   7592  CD2 PHE A 472     -27.342 -11.734 -56.079  1.00  1.210          C  
ATOM   7593  CE1 PHE A 472     -24.934 -11.202 -57.198  1.00  1.210          C  
ATOM   7594  CE2 PHE A 472     -26.364 -11.223 -55.331  1.00  1.210          C  
ATOM   7595  CZ  PHE A 472     -25.151 -10.958 -55.880  1.00  1.210          C  
ATOM   7596  H   PHE A 472     -27.596 -13.198 -60.644  1.00  1.000          H  
ATOM   7597  HA  PHE A 472     -28.004 -14.605 -58.028  1.00  1.060          H  
ATOM   7598 1HB  PHE A 472     -28.528 -11.803 -58.985  1.00  1.450          H  
ATOM   7599 2HB  PHE A 472     -29.206 -12.426 -57.504  1.00  1.450          H  
ATOM   7600  HD1 PHE A 472     -25.775 -11.892 -59.057  1.00  1.450          H  
ATOM   7601  HD2 PHE A 472     -28.316 -11.928 -55.619  1.00  1.450          H  
ATOM   7602  HE1 PHE A 472     -23.971 -10.972 -57.612  1.00  1.450          H  
ATOM   7603  HE2 PHE A 472     -26.549 -11.020 -54.275  1.00  1.450          H  
ATOM   7604  HZ  PHE A 472     -24.366 -10.548 -55.261  1.00  1.450          H  
ATOM   7605  N   ALA A 473     -30.450 -14.943 -58.082  1.00  1.050          N  
ATOM   7606  CA  ALA A 473     -31.871 -15.250 -58.186  1.00  1.160          C  
ATOM   7607  C   ALA A 473     -32.145 -15.848 -59.558  1.00  1.190          C  
ATOM   7608  O   ALA A 473     -33.192 -15.610 -60.152  1.00  1.880          O  
ATOM   7609  CB  ALA A 473     -32.713 -13.994 -57.960  1.00  1.580          C  
ATOM   7610  H   ALA A 473     -29.948 -15.379 -57.305  1.00  1.260          H  
ATOM   7611  HA  ALA A 473     -32.118 -15.996 -57.426  1.00  1.390          H  
ATOM   7612 1HB  ALA A 473     -33.769 -14.253 -58.028  1.00  1.900          H  
ATOM   7613 2HB  ALA A 473     -32.504 -13.594 -56.970  1.00  1.900          H  
ATOM   7614 3HB  ALA A 473     -32.482 -13.246 -58.708  1.00  1.900          H  
ATOM   7615  N   SER A 474     -31.174 -16.636 -60.026  1.00  1.290          N  
ATOM   7616  CA  SER A 474     -31.136 -17.279 -61.327  1.00  1.350          C  
ATOM   7617  C   SER A 474     -31.182 -16.316 -62.522  1.00  1.160          C  
ATOM   7618  O   SER A 474     -31.639 -16.702 -63.597  1.00  1.260          O  
ATOM   7619  CB  SER A 474     -32.254 -18.299 -61.450  1.00  1.870          C  
ATOM   7620  OG  SER A 474     -32.097 -19.341 -60.514  1.00  1.870          O  
ATOM   7621  H   SER A 474     -30.386 -16.789 -59.411  1.00  1.550          H  
ATOM   7622  HA  SER A 474     -30.194 -17.811 -61.384  1.00  1.620          H  
ATOM   7623 1HB  SER A 474     -33.214 -17.815 -61.299  1.00  2.240          H  
ATOM   7624 2HB  SER A 474     -32.260 -18.703 -62.454  1.00  2.240          H  
ATOM   7625  HG  SER A 474     -32.857 -19.915 -60.638  1.00  2.240          H  
ATOM   7626  N   HIS A 475     -30.609 -15.107 -62.382  1.00  1.010          N  
ATOM   7627  CA  HIS A 475     -30.553 -14.139 -63.472  1.00  0.960          C  
ATOM   7628  C   HIS A 475     -29.220 -13.432 -63.718  1.00  0.870          C  
ATOM   7629  O   HIS A 475     -28.431 -13.120 -62.808  1.00  0.840          O  
ATOM   7630  CB  HIS A 475     -31.576 -13.035 -63.259  1.00  1.360          C  
ATOM   7631  CG  HIS A 475     -32.963 -13.455 -63.393  1.00  1.360          C  
ATOM   7632  ND1 HIS A 475     -33.526 -13.673 -64.620  1.00  1.360          N  
ATOM   7633  CD2 HIS A 475     -33.932 -13.679 -62.483  1.00  1.360          C  
ATOM   7634  CE1 HIS A 475     -34.784 -14.032 -64.470  1.00  1.360          C  
ATOM   7635  NE2 HIS A 475     -35.065 -14.036 -63.178  1.00  1.360          N  
ATOM   7636  H   HIS A 475     -30.288 -14.797 -61.469  1.00  1.210          H  
ATOM   7637  HA  HIS A 475     -30.808 -14.651 -64.396  1.00  1.150          H  
ATOM   7638 1HB  HIS A 475     -31.443 -12.613 -62.263  1.00  1.640          H  
ATOM   7639 2HB  HIS A 475     -31.377 -12.262 -63.972  1.00  1.640          H  
ATOM   7640  HD1 HIS A 475     -32.975 -13.809 -65.467  1.00  1.640          H  
ATOM   7641  HD2 HIS A 475     -33.952 -13.619 -61.397  1.00  1.640          H  
ATOM   7642  HE1 HIS A 475     -35.402 -14.256 -65.340  1.00  1.640          H  
ATOM   7643  N   LEU A 476     -29.003 -13.103 -64.987  1.00  0.890          N  
ATOM   7644  CA  LEU A 476     -27.807 -12.342 -65.368  1.00  0.870          C  
ATOM   7645  C   LEU A 476     -28.052 -10.886 -65.711  1.00  0.820          C  
ATOM   7646  O   LEU A 476     -29.175 -10.457 -65.986  1.00  0.880          O  
ATOM   7647  CB  LEU A 476     -27.061 -12.921 -66.572  1.00  1.230          C  
ATOM   7648  CG  LEU A 476     -26.591 -14.340 -66.534  1.00  1.230          C  
ATOM   7649  CD1 LEU A 476     -25.798 -14.577 -67.821  1.00  1.230          C  
ATOM   7650  CD2 LEU A 476     -25.794 -14.587 -65.335  1.00  1.230          C  
ATOM   7651  H   LEU A 476     -29.712 -13.392 -65.674  1.00  1.070          H  
ATOM   7652  HA  LEU A 476     -27.126 -12.336 -64.519  1.00  1.040          H  
ATOM   7653 1HB  LEU A 476     -27.715 -12.831 -67.435  1.00  1.470          H  
ATOM   7654 2HB  LEU A 476     -26.180 -12.307 -66.757  1.00  1.470          H  
ATOM   7655  HG  LEU A 476     -27.433 -15.002 -66.527  1.00  1.470          H  
ATOM   7656 1HD1 LEU A 476     -25.442 -15.578 -67.886  1.00  1.470          H  
ATOM   7657 2HD1 LEU A 476     -26.393 -14.378 -68.667  1.00  1.470          H  
ATOM   7658 3HD1 LEU A 476     -24.935 -13.894 -67.833  1.00  1.470          H  
ATOM   7659 1HD2 LEU A 476     -25.451 -15.594 -65.321  1.00  1.470          H  
ATOM   7660 2HD2 LEU A 476     -24.932 -13.911 -65.335  1.00  1.470          H  
ATOM   7661 3HD2 LEU A 476     -26.385 -14.420 -64.458  1.00  1.470          H  
ATOM   7662  N   TRP A 477     -26.958 -10.129 -65.691  1.00  0.820          N  
ATOM   7663  CA  TRP A 477     -26.905  -8.763 -66.207  1.00  0.900          C  
ATOM   7664  C   TRP A 477     -27.904  -7.797 -65.587  1.00  0.940          C  
ATOM   7665  O   TRP A 477     -28.556  -7.023 -66.304  1.00  1.080          O  
ATOM   7666  CB  TRP A 477     -27.101  -8.797 -67.718  1.00  1.230          C  
ATOM   7667  CG  TRP A 477     -26.218  -9.781 -68.461  1.00  1.230          C  
ATOM   7668  CD1 TRP A 477     -24.858  -9.920 -68.425  1.00  1.230          C  
ATOM   7669  CD2 TRP A 477     -26.688 -10.781 -69.373  1.00  1.230          C  
ATOM   7670  NE1 TRP A 477     -24.466 -10.944 -69.240  1.00  1.230          N  
ATOM   7671  CE2 TRP A 477     -25.567 -11.476 -69.839  1.00  1.230          C  
ATOM   7672  CE3 TRP A 477     -27.942 -11.142 -69.818  1.00  1.230          C  
ATOM   7673  CZ2 TRP A 477     -25.677 -12.509 -70.740  1.00  1.230          C  
ATOM   7674  CZ3 TRP A 477     -28.054 -12.157 -70.699  1.00  1.230          C  
ATOM   7675  CH2 TRP A 477     -26.953 -12.836 -71.161  1.00  1.230          C  
ATOM   7676  H   TRP A 477     -26.102 -10.565 -65.352  1.00  0.980          H  
ATOM   7677  HA  TRP A 477     -25.927  -8.364 -66.012  1.00  1.080          H  
ATOM   7678 1HB  TRP A 477     -28.123  -9.065 -67.916  1.00  1.470          H  
ATOM   7679 2HB  TRP A 477     -26.930  -7.806 -68.131  1.00  1.470          H  
ATOM   7680  HD1 TRP A 477     -24.183  -9.332 -67.847  1.00  1.470          H  
ATOM   7681  HE1 TRP A 477     -23.457 -11.272 -69.361  1.00  1.470          H  
ATOM   7682  HE3 TRP A 477     -28.825 -10.627 -69.462  1.00  1.470          H  
ATOM   7683  HZ2 TRP A 477     -24.802 -13.058 -71.107  1.00  1.470          H  
ATOM   7684  HZ3 TRP A 477     -29.043 -12.405 -71.012  1.00  1.470          H  
ATOM   7685  HH2 TRP A 477     -27.081 -13.651 -71.865  1.00  1.470          H  
ATOM   7686  N   ASN A 478     -28.034  -7.860 -64.259  1.00  0.910          N  
ATOM   7687  CA  ASN A 478     -28.916  -7.001 -63.471  1.00  1.040          C  
ATOM   7688  C   ASN A 478     -30.418  -7.172 -63.726  1.00  0.960          C  
ATOM   7689  O   ASN A 478     -31.199  -6.332 -63.285  1.00  1.040          O  
ATOM   7690  CB  ASN A 478     -28.560  -5.522 -63.690  1.00  1.400          C  
ATOM   7691  CG  ASN A 478     -27.314  -5.049 -63.048  1.00  1.400          C  
ATOM   7692  OD1 ASN A 478     -27.201  -5.081 -61.818  1.00  1.400          O  
ATOM   7693  ND2 ASN A 478     -26.366  -4.617 -63.844  1.00  1.400          N  
ATOM   7694  H   ASN A 478     -27.469  -8.548 -63.767  1.00  1.090          H  
ATOM   7695  HA  ASN A 478     -28.747  -7.240 -62.420  1.00  1.250          H  
ATOM   7696 1HB  ASN A 478     -28.494  -5.286 -64.737  1.00  1.680          H  
ATOM   7697 2HB  ASN A 478     -29.350  -4.919 -63.311  1.00  1.680          H  
ATOM   7698 1HD2 ASN A 478     -25.494  -4.290 -63.472  1.00  1.680          H  
ATOM   7699 2HD2 ASN A 478     -26.500  -4.621 -64.836  1.00  1.680          H  
ATOM   7700  N   TYR A 479     -30.870  -8.264 -64.361  1.00  0.880          N  
ATOM   7701  CA  TYR A 479     -32.321  -8.392 -64.561  1.00  0.880          C  
ATOM   7702  C   TYR A 479     -33.081  -8.331 -63.252  1.00  0.920          C  
ATOM   7703  O   TYR A 479     -34.053  -7.588 -63.106  1.00  1.080          O  
ATOM   7704  CB  TYR A 479     -32.708  -9.709 -65.203  1.00  1.230          C  
ATOM   7705  CG  TYR A 479     -34.211  -9.829 -65.454  1.00  1.230          C  
ATOM   7706  CD1 TYR A 479     -34.796  -9.195 -66.547  1.00  1.230          C  
ATOM   7707  CD2 TYR A 479     -35.001 -10.561 -64.591  1.00  1.230          C  
ATOM   7708  CE1 TYR A 479     -36.145  -9.307 -66.770  1.00  1.230          C  
ATOM   7709  CE2 TYR A 479     -36.351 -10.672 -64.811  1.00  1.230          C  
ATOM   7710  CZ  TYR A 479     -36.927 -10.051 -65.897  1.00  1.230          C  
ATOM   7711  OH  TYR A 479     -38.286 -10.162 -66.115  1.00  1.230          O  
ATOM   7712  H   TYR A 479     -30.220  -8.955 -64.754  1.00  1.060          H  
ATOM   7713  HA  TYR A 479     -32.659  -7.566 -65.186  1.00  1.060          H  
ATOM   7714 1HB  TYR A 479     -32.167  -9.879 -66.091  1.00  1.480          H  
ATOM   7715 2HB  TYR A 479     -32.445 -10.489 -64.533  1.00  1.480          H  
ATOM   7716  HD1 TYR A 479     -34.189  -8.606 -67.230  1.00  1.480          H  
ATOM   7717  HD2 TYR A 479     -34.558 -11.052 -63.732  1.00  1.480          H  
ATOM   7718  HE1 TYR A 479     -36.600  -8.810 -67.627  1.00  1.480          H  
ATOM   7719  HE2 TYR A 479     -36.965 -11.254 -64.123  1.00  1.480          H  
ATOM   7720  HH  TYR A 479     -38.515  -9.742 -66.956  1.00  1.480          H  
ATOM   7721  N   ALA A 480     -32.678  -9.175 -62.308  1.00  0.970          N  
ATOM   7722  CA  ALA A 480     -33.340  -9.186 -61.030  1.00  1.090          C  
ATOM   7723  C   ALA A 480     -33.121  -7.828 -60.388  1.00  1.190          C  
ATOM   7724  O   ALA A 480     -31.993  -7.308 -60.423  1.00  1.410          O  
ATOM   7725  CB  ALA A 480     -32.802 -10.315 -60.169  1.00  1.480          C  
ATOM   7726  H   ALA A 480     -31.885  -9.774 -62.484  1.00  1.160          H  
ATOM   7727  HA  ALA A 480     -34.410  -9.322 -61.187  1.00  1.310          H  
ATOM   7728 1HB  ALA A 480     -33.313 -10.306 -59.209  1.00  1.770          H  
ATOM   7729 2HB  ALA A 480     -32.978 -11.270 -60.666  1.00  1.770          H  
ATOM   7730 3HB  ALA A 480     -31.739 -10.171 -60.030  1.00  1.770          H  
ATOM   7731  N   ARG A 481     -34.163  -7.285 -59.761  1.00  1.280          N  
ATOM   7732  CA  ARG A 481     -34.030  -5.999 -59.106  1.00  1.460          C  
ATOM   7733  C   ARG A 481     -34.792  -5.972 -57.795  1.00  1.520          C  
ATOM   7734  O   ARG A 481     -35.707  -6.777 -57.615  1.00  1.790          O  
ATOM   7735  CB  ARG A 481     -34.593  -4.885 -59.976  1.00  1.970          C  
ATOM   7736  CG  ARG A 481     -36.101  -4.925 -60.231  1.00  1.970          C  
ATOM   7737  CD  ARG A 481     -36.509  -3.696 -60.934  1.00  1.970          C  
ATOM   7738  NE  ARG A 481     -37.927  -3.654 -61.272  1.00  1.970          N  
ATOM   7739  CZ  ARG A 481     -38.943  -3.242 -60.456  1.00  1.970          C  
ATOM   7740  NH1 ARG A 481     -38.745  -2.871 -59.197  1.00  1.970          N  
ATOM   7741  NH2 ARG A 481     -40.176  -3.214 -60.949  1.00  1.970          N  
ATOM   7742  H   ARG A 481     -35.054  -7.763 -59.766  1.00  1.540          H  
ATOM   7743  HA  ARG A 481     -32.974  -5.823 -58.957  1.00  1.750          H  
ATOM   7744 1HB  ARG A 481     -34.368  -3.918 -59.540  1.00  2.370          H  
ATOM   7745 2HB  ARG A 481     -34.112  -4.926 -60.956  1.00  2.370          H  
ATOM   7746 1HG  ARG A 481     -36.343  -5.787 -60.852  1.00  2.370          H  
ATOM   7747 2HG  ARG A 481     -36.652  -4.981 -59.295  1.00  2.370          H  
ATOM   7748 1HD  ARG A 481     -36.277  -2.834 -60.308  1.00  2.370          H  
ATOM   7749 2HD  ARG A 481     -35.941  -3.623 -61.862  1.00  2.370          H  
ATOM   7750  HE  ARG A 481     -38.174  -3.917 -62.217  1.00  2.370          H  
ATOM   7751 1HH1 ARG A 481     -37.817  -2.919 -58.745  1.00  2.370          H  
ATOM   7752 2HH1 ARG A 481     -39.561  -2.575 -58.628  1.00  2.370          H  
ATOM   7753 1HH2 ARG A 481     -40.345  -3.493 -61.903  1.00  2.370          H  
ATOM   7754 2HH2 ARG A 481     -40.958  -2.906 -60.374  1.00  2.370          H  
ATOM   7755  N   PRO A 482     -34.412  -5.109 -56.848  1.00  1.490          N  
ATOM   7756  CA  PRO A 482     -35.179  -4.770 -55.678  1.00  1.630          C  
ATOM   7757  C   PRO A 482     -36.473  -4.162 -56.174  1.00  1.630          C  
ATOM   7758  O   PRO A 482     -36.457  -3.434 -57.173  1.00  1.720          O  
ATOM   7759  CB  PRO A 482     -34.287  -3.764 -54.957  1.00  2.440          C  
ATOM   7760  CG  PRO A 482     -32.912  -4.054 -55.474  1.00  2.440          C  
ATOM   7761  CD  PRO A 482     -33.086  -4.490 -56.883  1.00  2.440          C  
ATOM   7762  HA  PRO A 482     -35.363  -5.673 -55.073  1.00  1.960          H  
ATOM   7763 1HB  PRO A 482     -34.605  -2.763 -55.155  1.00  2.930          H  
ATOM   7764 2HB  PRO A 482     -34.360  -3.906 -53.865  1.00  2.930          H  
ATOM   7765 1HG  PRO A 482     -32.284  -3.163 -55.418  1.00  2.930          H  
ATOM   7766 2HG  PRO A 482     -32.432  -4.821 -54.849  1.00  2.930          H  
ATOM   7767 1HD  PRO A 482     -33.052  -3.630 -57.561  1.00  2.930          H  
ATOM   7768 2HD  PRO A 482     -32.284  -5.214 -57.076  1.00  2.930          H  
ATOM   7769  N   ASP A 483     -37.547  -4.384 -55.447  1.00  1.760          N  
ATOM   7770  CA  ASP A 483     -38.845  -3.834 -55.785  1.00  2.050          C  
ATOM   7771  C   ASP A 483     -39.510  -3.497 -54.467  1.00  1.940          C  
ATOM   7772  O   ASP A 483     -40.327  -4.264 -53.952  1.00  2.320          O  
ATOM   7773  CB  ASP A 483     -39.683  -4.847 -56.582  1.00  2.750          C  
ATOM   7774  CG  ASP A 483     -40.950  -4.225 -57.192  1.00  2.750          C  
ATOM   7775  OD1 ASP A 483     -40.968  -3.010 -57.325  1.00  2.750          O  
ATOM   7776  OD2 ASP A 483     -41.851  -4.943 -57.566  1.00  2.750          O  
ATOM   7777  H   ASP A 483     -37.476  -4.978 -54.631  1.00  2.110          H  
ATOM   7778  HA  ASP A 483     -38.721  -2.916 -56.357  1.00  2.460          H  
ATOM   7779 1HB  ASP A 483     -39.074  -5.268 -57.387  1.00  3.300          H  
ATOM   7780 2HB  ASP A 483     -39.975  -5.671 -55.932  1.00  3.300          H  
ATOM   7781  N   GLU A 484     -39.063  -2.406 -53.861  1.00  1.720          N  
ATOM   7782  CA  GLU A 484     -39.465  -2.078 -52.507  1.00  1.790          C  
ATOM   7783  C   GLU A 484     -39.712  -0.599 -52.305  1.00  1.810          C  
ATOM   7784  O   GLU A 484     -39.257   0.243 -53.079  1.00  1.820          O  
ATOM   7785  CB  GLU A 484     -38.396  -2.552 -51.526  1.00  2.480          C  
ATOM   7786  CG  GLU A 484     -37.052  -1.858 -51.673  1.00  2.480          C  
ATOM   7787  CD  GLU A 484     -36.028  -2.443 -50.781  1.00  2.480          C  
ATOM   7788  OE1 GLU A 484     -36.200  -3.579 -50.402  1.00  2.480          O  
ATOM   7789  OE2 GLU A 484     -35.072  -1.766 -50.459  1.00  2.480          O  
ATOM   7790  H   GLU A 484     -38.416  -1.804 -54.351  1.00  2.060          H  
ATOM   7791  HA  GLU A 484     -40.395  -2.602 -52.289  1.00  2.150          H  
ATOM   7792 1HB  GLU A 484     -38.741  -2.384 -50.503  1.00  2.970          H  
ATOM   7793 2HB  GLU A 484     -38.242  -3.624 -51.648  1.00  2.970          H  
ATOM   7794 1HG  GLU A 484     -36.713  -1.940 -52.706  1.00  2.970          H  
ATOM   7795 2HG  GLU A 484     -37.167  -0.797 -51.436  1.00  2.970          H  
ATOM   7796  N   VAL A 485     -40.457  -0.313 -51.255  1.00  2.140          N  
ATOM   7797  CA  VAL A 485     -40.810   1.025 -50.823  1.00  2.320          C  
ATOM   7798  C   VAL A 485     -39.745   1.635 -49.906  1.00  1.860          C  
ATOM   7799  O   VAL A 485     -39.139   0.936 -49.098  1.00  1.760          O  
ATOM   7800  CB  VAL A 485     -42.198   0.974 -50.147  1.00  3.180          C  
ATOM   7801  CG1 VAL A 485     -42.581   2.319 -49.568  1.00  3.180          C  
ATOM   7802  CG2 VAL A 485     -43.221   0.533 -51.179  1.00  3.180          C  
ATOM   7803  H   VAL A 485     -40.780  -1.092 -50.700  1.00  2.570          H  
ATOM   7804  HA  VAL A 485     -40.891   1.655 -51.710  1.00  2.780          H  
ATOM   7805  HB  VAL A 485     -42.179   0.263 -49.343  1.00  3.810          H  
ATOM   7806 1HG1 VAL A 485     -43.545   2.255 -49.112  1.00  3.810          H  
ATOM   7807 2HG1 VAL A 485     -41.871   2.612 -48.818  1.00  3.810          H  
ATOM   7808 3HG1 VAL A 485     -42.610   3.067 -50.355  1.00  3.810          H  
ATOM   7809 1HG2 VAL A 485     -44.205   0.475 -50.717  1.00  3.810          H  
ATOM   7810 2HG2 VAL A 485     -43.244   1.255 -51.994  1.00  3.810          H  
ATOM   7811 3HG2 VAL A 485     -42.950  -0.445 -51.574  1.00  3.810          H  
ATOM   7812  N   GLN A 486     -39.455   2.919 -50.119  1.00  1.920          N  
ATOM   7813  CA  GLN A 486     -38.528   3.674 -49.278  1.00  1.880          C  
ATOM   7814  C   GLN A 486     -39.201   3.878 -47.915  1.00  2.170          C  
ATOM   7815  O   GLN A 486     -40.380   4.223 -47.867  1.00  2.440          O  
ATOM   7816  CB  GLN A 486     -38.164   5.010 -49.942  1.00  2.650          C  
ATOM   7817  CG  GLN A 486     -37.097   5.808 -49.217  1.00  2.650          C  
ATOM   7818  CD  GLN A 486     -36.664   7.042 -49.982  1.00  2.650          C  
ATOM   7819  OE1 GLN A 486     -37.297   7.471 -50.953  1.00  2.650          O  
ATOM   7820  NE2 GLN A 486     -35.561   7.621 -49.570  1.00  2.650          N  
ATOM   7821  H   GLN A 486     -39.951   3.399 -50.856  1.00  2.300          H  
ATOM   7822  HA  GLN A 486     -37.618   3.090 -49.129  1.00  2.260          H  
ATOM   7823 1HB  GLN A 486     -37.791   4.820 -50.953  1.00  3.180          H  
ATOM   7824 2HB  GLN A 486     -39.054   5.632 -50.030  1.00  3.180          H  
ATOM   7825 1HG  GLN A 486     -37.455   6.122 -48.242  1.00  3.180          H  
ATOM   7826 2HG  GLN A 486     -36.228   5.169 -49.107  1.00  3.180          H  
ATOM   7827 1HE2 GLN A 486     -35.201   8.412 -50.069  1.00  3.180          H  
ATOM   7828 2HE2 GLN A 486     -35.034   7.240 -48.783  1.00  3.180          H  
ATOM   7829  N   THR A 487     -38.438   3.742 -46.830  1.00  2.620          N  
ATOM   7830  CA  THR A 487     -38.911   3.808 -45.443  1.00  3.170          C  
ATOM   7831  C   THR A 487     -39.880   2.644 -45.175  1.00  3.040          C  
ATOM   7832  O   THR A 487     -40.966   2.812 -44.608  1.00  3.350          O  
ATOM   7833  CB  THR A 487     -39.604   5.166 -45.143  1.00  4.220          C  
ATOM   7834  OG1 THR A 487     -38.856   6.226 -45.751  1.00  4.220          O  
ATOM   7835  CG2 THR A 487     -39.654   5.420 -43.641  1.00  4.220          C  
ATOM   7836  H   THR A 487     -37.469   3.485 -46.943  1.00  3.140          H  
ATOM   7837  HA  THR A 487     -38.053   3.695 -44.780  1.00  3.800          H  
ATOM   7838  HB  THR A 487     -40.619   5.163 -45.541  1.00  5.060          H  
ATOM   7839  HG1 THR A 487     -38.971   6.156 -46.703  1.00  5.060          H  
ATOM   7840 1HG2 THR A 487     -40.131   6.380 -43.460  1.00  5.060          H  
ATOM   7841 2HG2 THR A 487     -40.223   4.643 -43.148  1.00  5.060          H  
ATOM   7842 3HG2 THR A 487     -38.642   5.437 -43.246  1.00  5.060          H  
ATOM   7843  N   ARG A 488     -39.445   1.443 -45.581  1.00  2.780          N  
ATOM   7844  CA  ARG A 488     -40.234   0.212 -45.411  1.00  2.870          C  
ATOM   7845  C   ARG A 488     -39.377  -1.038 -45.126  1.00  2.690          C  
ATOM   7846  O   ARG A 488     -38.281  -1.202 -45.674  1.00  2.780          O  
ATOM   7847  CB  ARG A 488     -41.088  -0.024 -46.659  1.00  3.980          C  
ATOM   7848  CG  ARG A 488     -42.165  -1.140 -46.602  1.00  3.980          C  
ATOM   7849  CD  ARG A 488     -43.399  -0.745 -45.854  1.00  3.980          C  
ATOM   7850  NE  ARG A 488     -44.157   0.327 -46.514  1.00  3.980          N  
ATOM   7851  CZ  ARG A 488     -45.079   0.144 -47.500  1.00  3.980          C  
ATOM   7852  NH1 ARG A 488     -45.343  -1.063 -47.962  1.00  3.980          N  
ATOM   7853  NH2 ARG A 488     -45.724   1.187 -47.999  1.00  3.980          N  
ATOM   7854  H   ARG A 488     -38.514   1.431 -46.011  1.00  3.340          H  
ATOM   7855  HA  ARG A 488     -40.898   0.360 -44.563  1.00  3.440          H  
ATOM   7856 1HB  ARG A 488     -41.575   0.906 -46.941  1.00  4.780          H  
ATOM   7857 2HB  ARG A 488     -40.430  -0.299 -47.468  1.00  4.780          H  
ATOM   7858 1HG  ARG A 488     -42.462  -1.369 -47.619  1.00  4.780          H  
ATOM   7859 2HG  ARG A 488     -41.765  -2.043 -46.159  1.00  4.780          H  
ATOM   7860 1HD  ARG A 488     -44.047  -1.612 -45.741  1.00  4.780          H  
ATOM   7861 2HD  ARG A 488     -43.118  -0.393 -44.864  1.00  4.780          H  
ATOM   7862  HE  ARG A 488     -43.992   1.280 -46.196  1.00  4.780          H  
ATOM   7863 1HH1 ARG A 488     -44.864  -1.868 -47.590  1.00  4.780          H  
ATOM   7864 2HH1 ARG A 488     -46.032  -1.186 -48.691  1.00  4.780          H  
ATOM   7865 1HH2 ARG A 488     -45.530   2.116 -47.650  1.00  4.780          H  
ATOM   7866 2HH2 ARG A 488     -46.411   1.058 -48.728  1.00  4.780          H  
ATOM   7867  N   LYS A 489     -39.908  -1.931 -44.277  1.00  2.580          N  
ATOM   7868  CA  LYS A 489     -39.257  -3.195 -43.920  1.00  2.470          C  
ATOM   7869  C   LYS A 489     -39.348  -4.297 -44.978  1.00  2.040          C  
ATOM   7870  O   LYS A 489     -40.398  -4.503 -45.595  1.00  2.020          O  
ATOM   7871  CB  LYS A 489     -39.860  -3.735 -42.623  1.00  3.500          C  
ATOM   7872  CG  LYS A 489     -39.578  -2.905 -41.382  1.00  3.500          C  
ATOM   7873  CD  LYS A 489     -40.199  -3.568 -40.146  1.00  3.500          C  
ATOM   7874  CE  LYS A 489     -39.965  -2.763 -38.880  1.00  3.500          C  
ATOM   7875  NZ  LYS A 489     -40.603  -3.409 -37.684  1.00  3.500          N  
ATOM   7876  H   LYS A 489     -40.801  -1.727 -43.853  1.00  3.100          H  
ATOM   7877  HA  LYS A 489     -38.212  -3.004 -43.751  1.00  2.960          H  
ATOM   7878 1HB  LYS A 489     -40.941  -3.804 -42.735  1.00  4.200          H  
ATOM   7879 2HB  LYS A 489     -39.494  -4.740 -42.446  1.00  4.200          H  
ATOM   7880 1HG  LYS A 489     -38.502  -2.820 -41.247  1.00  4.200          H  
ATOM   7881 2HG  LYS A 489     -39.985  -1.904 -41.507  1.00  4.200          H  
ATOM   7882 1HD  LYS A 489     -41.273  -3.681 -40.298  1.00  4.200          H  
ATOM   7883 2HD  LYS A 489     -39.767  -4.557 -40.011  1.00  4.200          H  
ATOM   7884 1HE  LYS A 489     -38.892  -2.676 -38.706  1.00  4.200          H  
ATOM   7885 2HE  LYS A 489     -40.384  -1.765 -39.010  1.00  4.200          H  
ATOM   7886 1HZ  LYS A 489     -40.429  -2.847 -36.863  1.00  4.200          H  
ATOM   7887 2HZ  LYS A 489     -41.599  -3.488 -37.830  1.00  4.200          H  
ATOM   7888 3HZ  LYS A 489     -40.208  -4.338 -37.545  1.00  4.200          H  
ATOM   7889  N   CYS A 490     -38.257  -5.056 -45.104  1.00  1.890          N  
ATOM   7890  CA  CYS A 490     -38.175  -6.240 -45.958  1.00  1.650          C  
ATOM   7891  C   CYS A 490     -37.086  -7.201 -45.456  1.00  1.540          C  
ATOM   7892  O   CYS A 490     -36.177  -6.790 -44.728  1.00  1.710          O  
ATOM   7893  CB  CYS A 490     -37.851  -5.809 -47.391  1.00  2.410          C  
ATOM   7894  SG  CYS A 490     -36.227  -4.981 -47.555  1.00  2.410          S  
ATOM   7895  H   CYS A 490     -37.422  -4.758 -44.593  1.00  2.270          H  
ATOM   7896  HA  CYS A 490     -39.137  -6.752 -45.942  1.00  1.980          H  
ATOM   7897 1HB  CYS A 490     -37.862  -6.671 -48.053  1.00  2.890          H  
ATOM   7898 2HB  CYS A 490     -38.617  -5.113 -47.739  1.00  2.890          H  
ATOM   7899  HG  CYS A 490     -36.391  -4.507 -48.825  1.00  2.890          H  
ATOM   7900  N   MET A 491     -37.139  -8.471 -45.874  1.00  1.410          N  
ATOM   7901  CA  MET A 491     -36.080  -9.416 -45.497  1.00  1.390          C  
ATOM   7902  C   MET A 491     -35.981 -10.586 -46.457  1.00  1.290          C  
ATOM   7903  O   MET A 491     -36.985 -11.018 -47.033  1.00  1.360          O  
ATOM   7904  CB  MET A 491     -36.282  -9.878 -44.056  1.00  1.950          C  
ATOM   7905  CG  MET A 491     -37.552 -10.676 -43.779  1.00  1.950          C  
ATOM   7906  SD  MET A 491     -37.853 -10.936 -41.988  1.00  1.950          S  
ATOM   7907  CE  MET A 491     -36.479 -11.911 -41.443  1.00  1.950          C  
ATOM   7908  H   MET A 491     -37.899  -8.780 -46.466  1.00  1.690          H  
ATOM   7909  HA  MET A 491     -35.124  -8.896 -45.552  1.00  1.670          H  
ATOM   7910 1HB  MET A 491     -35.438 -10.513 -43.794  1.00  2.340          H  
ATOM   7911 2HB  MET A 491     -36.247  -9.042 -43.402  1.00  2.340          H  
ATOM   7912 1HG  MET A 491     -38.406 -10.147 -44.198  1.00  2.340          H  
ATOM   7913 2HG  MET A 491     -37.485 -11.651 -44.264  1.00  2.340          H  
ATOM   7914 1HE  MET A 491     -36.579 -12.113 -40.385  1.00  2.340          H  
ATOM   7915 2HE  MET A 491     -36.454 -12.853 -41.993  1.00  2.340          H  
ATOM   7916 3HE  MET A 491     -35.558 -11.362 -41.605  1.00  2.340          H  
ATOM   7917  N   VAL A 492     -34.755 -11.086 -46.622  1.00  1.290          N  
ATOM   7918  CA  VAL A 492     -34.446 -12.215 -47.496  1.00  1.270          C  
ATOM   7919  C   VAL A 492     -33.509 -13.257 -46.878  1.00  1.140          C  
ATOM   7920  O   VAL A 492     -32.561 -12.926 -46.165  1.00  1.240          O  
ATOM   7921  CB  VAL A 492     -33.850 -11.690 -48.842  1.00  1.790          C  
ATOM   7922  CG1 VAL A 492     -33.437 -12.838 -49.787  1.00  1.790          C  
ATOM   7923  CG2 VAL A 492     -34.892 -10.829 -49.563  1.00  1.790          C  
ATOM   7924  H   VAL A 492     -33.994 -10.652 -46.086  1.00  1.550          H  
ATOM   7925  HA  VAL A 492     -35.379 -12.711 -47.720  1.00  1.520          H  
ATOM   7926  HB  VAL A 492     -32.960 -11.096 -48.632  1.00  2.140          H  
ATOM   7927 1HG1 VAL A 492     -33.039 -12.400 -50.694  1.00  2.140          H  
ATOM   7928 2HG1 VAL A 492     -32.673 -13.449 -49.339  1.00  2.140          H  
ATOM   7929 3HG1 VAL A 492     -34.291 -13.450 -50.036  1.00  2.140          H  
ATOM   7930 1HG2 VAL A 492     -34.471 -10.456 -50.495  1.00  2.140          H  
ATOM   7931 2HG2 VAL A 492     -35.777 -11.427 -49.779  1.00  2.140          H  
ATOM   7932 3HG2 VAL A 492     -35.175  -9.984 -48.951  1.00  2.140          H  
ATOM   7933  N   ILE A 493     -33.764 -14.533 -47.165  1.00  1.030          N  
ATOM   7934  CA  ILE A 493     -32.831 -15.563 -46.743  1.00  0.990          C  
ATOM   7935  C   ILE A 493     -31.953 -15.796 -47.965  1.00  1.080          C  
ATOM   7936  O   ILE A 493     -32.465 -16.148 -49.045  1.00  1.240          O  
ATOM   7937  CB  ILE A 493     -33.509 -16.892 -46.376  1.00  1.400          C  
ATOM   7938  CG1 ILE A 493     -34.537 -16.696 -45.256  1.00  1.400          C  
ATOM   7939  CG2 ILE A 493     -32.366 -17.848 -45.864  1.00  1.400          C  
ATOM   7940  CD1 ILE A 493     -35.481 -17.852 -45.061  1.00  1.400          C  
ATOM   7941  H   ILE A 493     -34.572 -14.765 -47.722  1.00  1.240          H  
ATOM   7942  HA  ILE A 493     -32.213 -15.212 -45.918  1.00  1.190          H  
ATOM   7943  HB  ILE A 493     -34.010 -17.315 -47.239  1.00  1.680          H  
ATOM   7944 1HG1 ILE A 493     -34.019 -16.578 -44.354  1.00  1.680          H  
ATOM   7945 2HG1 ILE A 493     -35.108 -15.799 -45.443  1.00  1.680          H  
ATOM   7946 1HG2 ILE A 493     -32.769 -18.810 -45.583  1.00  1.680          H  
ATOM   7947 2HG2 ILE A 493     -31.622 -17.994 -46.643  1.00  1.680          H  
ATOM   7948 3HG2 ILE A 493     -31.879 -17.398 -44.995  1.00  1.680          H  
ATOM   7949 1HD1 ILE A 493     -36.164 -17.622 -44.242  1.00  1.680          H  
ATOM   7950 2HD1 ILE A 493     -36.056 -18.007 -45.973  1.00  1.680          H  
ATOM   7951 3HD1 ILE A 493     -34.934 -18.756 -44.824  1.00  1.680          H  
ATOM   7952  N   GLY A 494     -30.661 -15.529 -47.812  1.00  1.180          N  
ATOM   7953  CA  GLY A 494     -29.732 -15.670 -48.915  1.00  1.380          C  
ATOM   7954  C   GLY A 494     -29.099 -17.045 -48.897  1.00  1.240          C  
ATOM   7955  O   GLY A 494     -28.797 -17.588 -47.826  1.00  1.390          O  
ATOM   7956  H   GLY A 494     -30.330 -15.249 -46.884  1.00  1.420          H  
ATOM   7957 1HA  GLY A 494     -30.253 -15.515 -49.858  1.00  1.660          H  
ATOM   7958 2HA  GLY A 494     -28.962 -14.907 -48.846  1.00  1.660          H  
ATOM   7959  N   PHE A 495     -28.842 -17.569 -50.097  1.00  1.140          N  
ATOM   7960  CA  PHE A 495     -28.208 -18.883 -50.299  1.00  1.100          C  
ATOM   7961  C   PHE A 495     -27.154 -18.824 -51.417  1.00  1.100          C  
ATOM   7962  O   PHE A 495     -27.163 -17.885 -52.215  1.00  1.150          O  
ATOM   7963  CB  PHE A 495     -29.250 -19.935 -50.674  1.00  1.560          C  
ATOM   7964  CG  PHE A 495     -30.329 -20.190 -49.694  1.00  1.560          C  
ATOM   7965  CD1 PHE A 495     -31.457 -19.400 -49.681  1.00  1.560          C  
ATOM   7966  CD2 PHE A 495     -30.256 -21.238 -48.815  1.00  1.560          C  
ATOM   7967  CE1 PHE A 495     -32.468 -19.640 -48.801  1.00  1.560          C  
ATOM   7968  CE2 PHE A 495     -31.280 -21.493 -47.932  1.00  1.560          C  
ATOM   7969  CZ  PHE A 495     -32.386 -20.689 -47.924  1.00  1.560          C  
ATOM   7970  H   PHE A 495     -29.153 -17.029 -50.913  1.00  1.370          H  
ATOM   7971  HA  PHE A 495     -27.717 -19.187 -49.370  1.00  1.320          H  
ATOM   7972 1HB  PHE A 495     -29.716 -19.659 -51.568  1.00  1.870          H  
ATOM   7973 2HB  PHE A 495     -28.742 -20.870 -50.852  1.00  1.870          H  
ATOM   7974  HD1 PHE A 495     -31.536 -18.561 -50.377  1.00  1.870          H  
ATOM   7975  HD2 PHE A 495     -29.374 -21.869 -48.814  1.00  1.870          H  
ATOM   7976  HE1 PHE A 495     -33.341 -18.994 -48.799  1.00  1.870          H  
ATOM   7977  HE2 PHE A 495     -31.205 -22.328 -47.233  1.00  1.870          H  
ATOM   7978  HZ  PHE A 495     -33.196 -20.880 -47.222  1.00  1.870          H  
ATOM   7979  N   LYS A 496     -26.252 -19.812 -51.471  1.00  1.170          N  
ATOM   7980  CA  LYS A 496     -25.248 -19.907 -52.544  1.00  1.240          C  
ATOM   7981  C   LYS A 496     -25.041 -21.335 -53.052  1.00  1.370          C  
ATOM   7982  O   LYS A 496     -24.896 -22.284 -52.274  1.00  1.530          O  
ATOM   7983  CB  LYS A 496     -23.896 -19.305 -52.091  1.00  1.710          C  
ATOM   7984  CG  LYS A 496     -22.651 -19.411 -53.117  1.00  1.710          C  
ATOM   7985  CD  LYS A 496     -22.817 -18.576 -54.411  1.00  1.710          C  
ATOM   7986  CE  LYS A 496     -21.485 -18.428 -55.253  1.00  1.710          C  
ATOM   7987  NZ  LYS A 496     -21.001 -19.694 -55.859  1.00  1.710          N  
ATOM   7988  H   LYS A 496     -26.261 -20.526 -50.753  1.00  1.400          H  
ATOM   7989  HA  LYS A 496     -25.606 -19.316 -53.382  1.00  1.490          H  
ATOM   7990 1HB  LYS A 496     -24.046 -18.249 -51.876  1.00  2.050          H  
ATOM   7991 2HB  LYS A 496     -23.584 -19.778 -51.155  1.00  2.050          H  
ATOM   7992 1HG  LYS A 496     -21.738 -19.114 -52.596  1.00  2.050          H  
ATOM   7993 2HG  LYS A 496     -22.533 -20.430 -53.428  1.00  2.050          H  
ATOM   7994 1HD  LYS A 496     -23.511 -19.099 -55.053  1.00  2.050          H  
ATOM   7995 2HD  LYS A 496     -23.244 -17.601 -54.196  1.00  2.050          H  
ATOM   7996 1HE  LYS A 496     -21.685 -17.721 -56.051  1.00  2.050          H  
ATOM   7997 2HE  LYS A 496     -20.687 -18.041 -54.630  1.00  2.050          H  
ATOM   7998 1HZ  LYS A 496     -20.156 -19.494 -56.398  1.00  2.050          H  
ATOM   7999 2HZ  LYS A 496     -20.783 -20.365 -55.150  1.00  2.050          H  
ATOM   8000 3HZ  LYS A 496     -21.718 -20.071 -56.467  1.00  2.050          H  
ATOM   8001  N   ALA A 497     -24.975 -21.467 -54.372  1.00  1.640          N  
ATOM   8002  CA  ALA A 497     -24.729 -22.746 -55.016  1.00  1.990          C  
ATOM   8003  C   ALA A 497     -23.790 -22.619 -56.212  1.00  1.730          C  
ATOM   8004  O   ALA A 497     -23.619 -21.540 -56.791  1.00  2.090          O  
ATOM   8005  CB  ALA A 497     -26.048 -23.365 -55.471  1.00  2.650          C  
ATOM   8006  H   ALA A 497     -25.173 -20.643 -54.951  1.00  1.970          H  
ATOM   8007  HA  ALA A 497     -24.264 -23.408 -54.302  1.00  2.390          H  
ATOM   8008 1HB  ALA A 497     -25.857 -24.339 -55.921  1.00  3.180          H  
ATOM   8009 2HB  ALA A 497     -26.693 -23.491 -54.613  1.00  3.180          H  
ATOM   8010 3HB  ALA A 497     -26.525 -22.729 -56.190  1.00  3.180          H  
ATOM   8011  N   SER A 498     -23.142 -23.735 -56.528  1.00  1.910          N  
ATOM   8012  CA  SER A 498     -22.331 -23.886 -57.741  1.00  2.230          C  
ATOM   8013  C   SER A 498     -23.227 -24.577 -58.762  1.00  2.380          C  
ATOM   8014  O   SER A 498     -23.105 -24.431 -59.981  1.00  2.650          O  
ATOM   8015  CB  SER A 498     -21.089 -24.694 -57.448  1.00  2.990          C  
ATOM   8016  OG  SER A 498     -20.250 -24.024 -56.535  1.00  2.990          O  
ATOM   8017  H   SER A 498     -23.290 -24.544 -55.924  1.00  2.290          H  
ATOM   8018  HA  SER A 498     -22.049 -22.908 -58.132  1.00  2.680          H  
ATOM   8019 1HB  SER A 498     -21.383 -25.630 -57.037  1.00  3.590          H  
ATOM   8020 2HB  SER A 498     -20.550 -24.900 -58.375  1.00  3.590          H  
ATOM   8021  HG  SER A 498     -19.535 -24.633 -56.333  1.00  3.590          H  
ATOM   8022  N   HIS A 499     -24.153 -25.357 -58.245  1.00  2.940          N  
ATOM   8023  CA  HIS A 499     -25.090 -26.018 -59.112  1.00  3.680          C  
ATOM   8024  C   HIS A 499     -26.488 -25.949 -58.558  1.00  4.290          C  
ATOM   8025  O   HIS A 499     -26.796 -26.543 -57.533  1.00  4.910          O  
ATOM   8026  CB  HIS A 499     -24.711 -27.465 -59.346  1.00  4.860          C  
ATOM   8027  CG  HIS A 499     -23.454 -27.684 -60.088  1.00  4.860          C  
ATOM   8028  ND1 HIS A 499     -23.393 -27.582 -61.448  1.00  4.860          N  
ATOM   8029  CD2 HIS A 499     -22.224 -28.042 -59.685  1.00  4.860          C  
ATOM   8030  CE1 HIS A 499     -22.168 -27.883 -61.844  1.00  4.860          C  
ATOM   8031  NE2 HIS A 499     -21.452 -28.165 -60.796  1.00  4.860          N  
ATOM   8032  H   HIS A 499     -24.168 -25.528 -57.240  1.00  3.530          H  
ATOM   8033  HA  HIS A 499     -25.105 -25.521 -60.080  1.00  4.420          H  
ATOM   8034 1HB  HIS A 499     -24.610 -27.967 -58.384  1.00  5.830          H  
ATOM   8035 2HB  HIS A 499     -25.509 -27.944 -59.895  1.00  5.830          H  
ATOM   8036  HD2 HIS A 499     -21.902 -28.224 -58.693  1.00  5.830          H  
ATOM   8037  HE1 HIS A 499     -21.807 -27.912 -62.859  1.00  5.830          H  
ATOM   8038  HE2 HIS A 499     -20.473 -28.451 -60.808  1.00  5.830          H  
ATOM   8039  N   LEU A 500     -27.378 -25.292 -59.280  1.00  4.570          N  
ATOM   8040  CA  LEU A 500     -28.752 -25.157 -58.811  1.00  5.590          C  
ATOM   8041  C   LEU A 500     -29.426 -26.511 -58.721  1.00  6.050          C  
ATOM   8042  O   LEU A 500     -30.264 -26.760 -57.854  1.00  6.260          O  
ATOM   8043  CB  LEU A 500     -29.562 -24.230 -59.713  1.00  7.420          C  
ATOM   8044  CG  LEU A 500     -31.038 -23.972 -59.307  1.00  7.420          C  
ATOM   8045  CD1 LEU A 500     -31.118 -23.359 -57.905  1.00  7.420          C  
ATOM   8046  CD2 LEU A 500     -31.651 -23.037 -60.321  1.00  7.420          C  
ATOM   8047  H   LEU A 500     -27.084 -24.866 -60.150  1.00  5.480          H  
ATOM   8048  HA  LEU A 500     -28.711 -24.728 -57.812  1.00  6.710          H  
ATOM   8049 1HB  LEU A 500     -29.072 -23.271 -59.732  1.00  8.900          H  
ATOM   8050 2HB  LEU A 500     -29.562 -24.639 -60.715  1.00  8.900          H  
ATOM   8051  HG  LEU A 500     -31.592 -24.916 -59.306  1.00  8.900          H  
ATOM   8052 1HD1 LEU A 500     -32.159 -23.177 -57.650  1.00  8.900          H  
ATOM   8053 2HD1 LEU A 500     -30.697 -24.033 -57.164  1.00  8.900          H  
ATOM   8054 3HD1 LEU A 500     -30.582 -22.432 -57.888  1.00  8.900          H  
ATOM   8055 1HD2 LEU A 500     -32.688 -22.849 -60.063  1.00  8.900          H  
ATOM   8056 2HD2 LEU A 500     -31.111 -22.093 -60.319  1.00  8.900          H  
ATOM   8057 3HD2 LEU A 500     -31.597 -23.494 -61.309  1.00  8.900          H  
ATOM   8058  N   TRP A 501     -29.057 -27.388 -59.647  1.00  6.550          N  
ATOM   8059  CA  TRP A 501     -29.643 -28.700 -59.755  1.00  7.220          C  
ATOM   8060  C   TRP A 501     -28.726 -29.747 -59.105  1.00  7.710          C  
ATOM   8061  O   TRP A 501     -28.864 -30.944 -59.358  1.00  8.200          O  
ATOM   8062  CB  TRP A 501     -29.853 -28.998 -61.229  1.00  9.840          C  
ATOM   8063  CG  TRP A 501     -30.478 -27.824 -61.939  1.00  9.840          C  
ATOM   8064  CD1 TRP A 501     -31.783 -27.487 -62.028  1.00  9.840          C  
ATOM   8065  CD2 TRP A 501     -29.765 -26.822 -62.687  1.00  9.840          C  
ATOM   8066  NE1 TRP A 501     -31.927 -26.351 -62.765  1.00  9.840          N  
ATOM   8067  CE2 TRP A 501     -30.712 -25.931 -63.176  1.00  9.840          C  
ATOM   8068  CE3 TRP A 501     -28.420 -26.614 -62.976  1.00  9.840          C  
ATOM   8069  CZ2 TRP A 501     -30.367 -24.854 -63.934  1.00  9.840          C  
ATOM   8070  CZ3 TRP A 501     -28.082 -25.532 -63.755  1.00  9.840          C  
ATOM   8071  CH2 TRP A 501     -29.045 -24.671 -64.226  1.00  9.840          C  
ATOM   8072  H   TRP A 501     -28.380 -27.110 -60.339  1.00  7.860          H  
ATOM   8073  HA  TRP A 501     -30.605 -28.703 -59.241  1.00  8.660          H  
ATOM   8074 1HB  TRP A 501     -28.912 -29.231 -61.688  1.00 11.810          H  
ATOM   8075 2HB  TRP A 501     -30.511 -29.863 -61.346  1.00 11.810          H  
ATOM   8076  HD1 TRP A 501     -32.600 -28.028 -61.575  1.00 11.810          H  
ATOM   8077  HE1 TRP A 501     -32.846 -25.914 -62.963  1.00 11.810          H  
ATOM   8078  HE3 TRP A 501     -27.653 -27.295 -62.611  1.00 11.810          H  
ATOM   8079  HZ2 TRP A 501     -31.102 -24.170 -64.310  1.00 11.810          H  
ATOM   8080  HZ3 TRP A 501     -27.028 -25.379 -63.993  1.00 11.810          H  
ATOM   8081  HH2 TRP A 501     -28.750 -23.819 -64.844  1.00 11.810          H  
ATOM   8082  N   ASN A 502     -27.769 -29.260 -58.303  1.00  7.750          N  
ATOM   8083  CA  ASN A 502     -26.796 -30.002 -57.514  1.00  8.390          C  
ATOM   8084  C   ASN A 502     -25.863 -30.984 -58.228  1.00  8.560          C  
ATOM   8085  O   ASN A 502     -25.483 -31.977 -57.627  1.00  8.960          O  
ATOM   8086  CB  ASN A 502     -27.529 -30.730 -56.417  1.00 11.490          C  
ATOM   8087  CG  ASN A 502     -28.323 -29.787 -55.587  1.00 11.490          C  
ATOM   8088  OD1 ASN A 502     -27.970 -28.613 -55.425  1.00 11.490          O  
ATOM   8089  ND2 ASN A 502     -29.401 -30.273 -55.033  1.00 11.490          N  
ATOM   8090  H   ASN A 502     -27.715 -28.250 -58.156  1.00  9.300          H  
ATOM   8091  HA  ASN A 502     -26.151 -29.260 -57.038  1.00 10.070          H  
ATOM   8092 1HB  ASN A 502     -28.194 -31.460 -56.858  1.00 13.790          H  
ATOM   8093 2HB  ASN A 502     -26.824 -31.263 -55.777  1.00 13.790          H  
ATOM   8094 1HD2 ASN A 502     -29.983 -29.693 -54.467  1.00 13.790          H  
ATOM   8095 2HD2 ASN A 502     -29.635 -31.246 -55.184  1.00 13.790          H  
ATOM   8096  N   TYR A 503     -25.401 -30.681 -59.436  1.00  8.470          N  
ATOM   8097  CA  TYR A 503     -24.446 -31.563 -60.114  1.00  8.790          C  
ATOM   8098  C   TYR A 503     -23.099 -31.529 -59.374  1.00  8.520          C  
ATOM   8099  O   TYR A 503     -22.939 -30.784 -58.395  1.00  8.600          O  
ATOM   8100  CB  TYR A 503     -24.260 -31.158 -61.584  1.00 12.180          C  
ATOM   8101  CG  TYR A 503     -25.436 -31.440 -62.504  1.00 12.180          C  
ATOM   8102  CD1 TYR A 503     -26.380 -30.452 -62.777  1.00 12.180          C  
ATOM   8103  CD2 TYR A 503     -25.553 -32.688 -63.102  1.00 12.180          C  
ATOM   8104  CE1 TYR A 503     -27.436 -30.731 -63.635  1.00 12.180          C  
ATOM   8105  CE2 TYR A 503     -26.596 -32.951 -63.953  1.00 12.180          C  
ATOM   8106  CZ  TYR A 503     -27.538 -31.989 -64.221  1.00 12.180          C  
ATOM   8107  OH  TYR A 503     -28.588 -32.277 -65.069  1.00 12.180          O  
ATOM   8108  H   TYR A 503     -25.738 -29.863 -59.916  1.00 10.160          H  
ATOM   8109  HA  TYR A 503     -24.820 -32.587 -60.074  1.00 10.550          H  
ATOM   8110 1HB  TYR A 503     -24.057 -30.115 -61.636  1.00 14.610          H  
ATOM   8111 2HB  TYR A 503     -23.387 -31.669 -61.994  1.00 14.610          H  
ATOM   8112  HD1 TYR A 503     -26.292 -29.468 -62.319  1.00 14.610          H  
ATOM   8113  HD2 TYR A 503     -24.810 -33.463 -62.904  1.00 14.610          H  
ATOM   8114  HE1 TYR A 503     -28.181 -29.968 -63.850  1.00 14.610          H  
ATOM   8115  HE2 TYR A 503     -26.672 -33.924 -64.420  1.00 14.610          H  
ATOM   8116  HH  TYR A 503     -28.570 -33.219 -65.292  1.00 14.610          H  
ATOM   8117  N   ALA A 504     -22.129 -32.336 -59.834  1.00  8.430          N  
ATOM   8118  CA  ALA A 504     -20.826 -32.449 -59.162  1.00  8.300          C  
ATOM   8119  C   ALA A 504     -20.130 -31.093 -58.887  1.00  8.040          C  
ATOM   8120  O   ALA A 504     -20.020 -30.277 -59.805  1.00  8.040          O  
ATOM   8121  CB  ALA A 504     -19.888 -33.269 -60.023  1.00 11.670          C  
ATOM   8122  H   ALA A 504     -22.317 -32.950 -60.644  1.00 10.120          H  
ATOM   8123  HA  ALA A 504     -20.996 -32.997 -58.253  1.00  9.960          H  
ATOM   8124 1HB  ALA A 504     -18.938 -33.397 -59.507  1.00 14.010          H  
ATOM   8125 2HB  ALA A 504     -20.341 -34.242 -60.218  1.00 14.010          H  
ATOM   8126 3HB  ALA A 504     -19.725 -32.753 -60.967  1.00 14.010          H  
ATOM   8127  N   PRO A 505     -19.595 -30.839 -57.664  1.00  8.100          N  
ATOM   8128  CA  PRO A 505     -18.866 -29.642 -57.252  1.00  8.150          C  
ATOM   8129  C   PRO A 505     -17.601 -29.329 -58.032  1.00  8.020          C  
ATOM   8130  O   PRO A 505     -16.864 -30.251 -58.401  1.00  8.350          O  
ATOM   8131  CB  PRO A 505     -18.460 -29.965 -55.821  1.00 12.230          C  
ATOM   8132  CG  PRO A 505     -19.360 -31.047 -55.348  1.00 12.230          C  
ATOM   8133  CD  PRO A 505     -19.705 -31.838 -56.568  1.00 12.230          C  
ATOM   8134  HA  PRO A 505     -19.551 -28.770 -57.301  1.00  9.780          H  
ATOM   8135 1HB  PRO A 505     -17.441 -30.285 -55.824  1.00 14.670          H  
ATOM   8136 2HB  PRO A 505     -18.502 -29.067 -55.201  1.00 14.670          H  
ATOM   8137 1HG  PRO A 505     -18.816 -31.660 -54.610  1.00 14.670          H  
ATOM   8138 2HG  PRO A 505     -20.219 -30.652 -54.818  1.00 14.670          H  
ATOM   8139 1HD  PRO A 505     -18.995 -32.647 -56.708  1.00 14.670          H  
ATOM   8140 2HD  PRO A 505     -20.731 -32.171 -56.407  1.00 14.670          H  
ATOM   8141  N   ASP A 506     -17.307 -28.041 -58.210  1.00  7.860          N  
ATOM   8142  CA  ASP A 506     -16.058 -27.571 -58.815  1.00  7.970          C  
ATOM   8143  C   ASP A 506     -15.403 -26.529 -57.897  1.00  7.980          C  
ATOM   8144  O   ASP A 506     -15.994 -26.134 -56.892  1.00  8.180          O  
ATOM   8145  CB  ASP A 506     -16.335 -26.980 -60.207  1.00 11.110          C  
ATOM   8146  CG  ASP A 506     -15.116 -26.959 -61.159  1.00 11.110          C  
ATOM   8147  OD1 ASP A 506     -14.011 -27.126 -60.679  1.00 11.110          O  
ATOM   8148  OD2 ASP A 506     -15.300 -26.770 -62.337  1.00 11.110          O  
ATOM   8149  H   ASP A 506     -17.969 -27.347 -57.894  1.00  9.430          H  
ATOM   8150  HA  ASP A 506     -15.378 -28.416 -58.922  1.00  9.560          H  
ATOM   8151 1HB  ASP A 506     -17.144 -27.537 -60.682  1.00 13.340          H  
ATOM   8152 2HB  ASP A 506     -16.672 -25.963 -60.074  1.00 13.340          H  
ATOM   8153  N   GLU A 507     -14.218 -26.049 -58.281  1.00  7.930          N  
ATOM   8154  CA  GLU A 507     -13.471 -24.978 -57.590  1.00  8.260          C  
ATOM   8155  C   GLU A 507     -13.153 -25.207 -56.114  1.00  8.190          C  
ATOM   8156  O   GLU A 507     -12.975 -24.262 -55.354  1.00  8.650          O  
ATOM   8157  CB  GLU A 507     -14.209 -23.628 -57.734  1.00 11.430          C  
ATOM   8158  CG  GLU A 507     -14.229 -23.065 -59.127  1.00 11.430          C  
ATOM   8159  CD  GLU A 507     -15.041 -21.741 -59.282  1.00 11.430          C  
ATOM   8160  OE1 GLU A 507     -15.889 -21.480 -58.460  1.00 11.430          O  
ATOM   8161  OE2 GLU A 507     -14.849 -21.059 -60.282  1.00 11.430          O  
ATOM   8162  H   GLU A 507     -13.809 -26.467 -59.120  1.00  9.520          H  
ATOM   8163  HA  GLU A 507     -12.518 -24.875 -58.109  1.00  9.910          H  
ATOM   8164 1HB  GLU A 507     -15.242 -23.735 -57.405  1.00 13.720          H  
ATOM   8165 2HB  GLU A 507     -13.756 -22.894 -57.102  1.00 13.720          H  
ATOM   8166 1HG  GLU A 507     -13.200 -22.874 -59.423  1.00 13.720          H  
ATOM   8167 2HG  GLU A 507     -14.625 -23.826 -59.796  1.00 13.720          H  
ATOM   8168  N   TRP A 508     -12.970 -26.440 -55.681  1.00  7.930          N  
ATOM   8169  CA  TRP A 508     -12.645 -26.648 -54.273  1.00  8.050          C  
ATOM   8170  C   TRP A 508     -11.283 -26.041 -53.918  1.00  8.200          C  
ATOM   8171  O   TRP A 508     -11.049 -25.611 -52.786  1.00  8.480          O  
ATOM   8172  CB  TRP A 508     -12.668 -28.151 -53.977  1.00 11.220          C  
ATOM   8173  CG  TRP A 508     -11.668 -28.884 -54.793  1.00 11.220          C  
ATOM   8174  CD1 TRP A 508     -11.897 -29.446 -56.007  1.00 11.220          C  
ATOM   8175  CD2 TRP A 508     -10.282 -29.143 -54.491  1.00 11.220          C  
ATOM   8176  NE1 TRP A 508     -10.761 -30.010 -56.484  1.00 11.220          N  
ATOM   8177  CE2 TRP A 508      -9.760 -29.835 -55.575  1.00 11.220          C  
ATOM   8178  CE3 TRP A 508      -9.449 -28.840 -53.404  1.00 11.220          C  
ATOM   8179  CZ2 TRP A 508      -8.445 -30.228 -55.622  1.00 11.220          C  
ATOM   8180  CZ3 TRP A 508      -8.130 -29.239 -53.451  1.00 11.220          C  
ATOM   8181  CH2 TRP A 508      -7.640 -29.915 -54.532  1.00 11.220          C  
ATOM   8182  H   TRP A 508     -13.051 -27.219 -56.317  1.00  9.520          H  
ATOM   8183  HA  TRP A 508     -13.410 -26.164 -53.668  1.00  9.660          H  
ATOM   8184 1HB  TRP A 508     -12.450 -28.321 -52.927  1.00 13.470          H  
ATOM   8185 2HB  TRP A 508     -13.657 -28.558 -54.182  1.00 13.470          H  
ATOM   8186  HD1 TRP A 508     -12.848 -29.432 -56.532  1.00 13.470          H  
ATOM   8187  HE1 TRP A 508     -10.668 -30.477 -57.371  1.00 13.470          H  
ATOM   8188  HE3 TRP A 508      -9.834 -28.294 -52.544  1.00 13.470          H  
ATOM   8189  HZ2 TRP A 508      -8.036 -30.769 -56.473  1.00 13.470          H  
ATOM   8190  HZ3 TRP A 508      -7.488 -28.998 -52.605  1.00 13.470          H  
ATOM   8191  HH2 TRP A 508      -6.594 -30.216 -54.540  1.00 13.470          H  
ATOM   8192  N   GLN A 509     -10.418 -25.957 -54.924  1.00  8.280          N  
ATOM   8193  CA  GLN A 509      -9.051 -25.476 -54.850  1.00  8.730          C  
ATOM   8194  C   GLN A 509      -8.863 -23.960 -54.906  1.00  8.520          C  
ATOM   8195  O   GLN A 509      -7.722 -23.497 -54.868  1.00  8.690          O  
ATOM   8196  CB  GLN A 509      -8.232 -26.100 -55.992  1.00 12.040          C  
ATOM   8197  CG  GLN A 509      -8.567 -25.565 -57.409  1.00 12.040          C  
ATOM   8198  CD  GLN A 509      -9.733 -26.274 -58.087  1.00 12.040          C  
ATOM   8199  OE1 GLN A 509     -10.662 -26.765 -57.438  1.00 12.040          O  
ATOM   8200  NE2 GLN A 509      -9.697 -26.308 -59.409  1.00 12.040          N  
ATOM   8201  H   GLN A 509     -10.719 -26.338 -55.819  1.00  9.940          H  
ATOM   8202  HA  GLN A 509      -8.638 -25.819 -53.903  1.00 10.480          H  
ATOM   8203 1HB  GLN A 509      -7.172 -25.932 -55.809  1.00 14.450          H  
ATOM   8204 2HB  GLN A 509      -8.391 -27.171 -56.001  1.00 14.450          H  
ATOM   8205 1HG  GLN A 509      -8.803 -24.507 -57.364  1.00 14.450          H  
ATOM   8206 2HG  GLN A 509      -7.687 -25.710 -58.033  1.00 14.450          H  
ATOM   8207 1HE2 GLN A 509     -10.450 -26.735 -59.923  1.00 14.450          H  
ATOM   8208 2HE2 GLN A 509      -8.929 -25.894 -59.905  1.00 14.450          H  
ATOM   8209  N   THR A 510      -9.932 -23.185 -55.081  1.00  8.410          N  
ATOM   8210  CA  THR A 510      -9.739 -21.745 -55.271  1.00  8.400          C  
ATOM   8211  C   THR A 510      -9.749 -20.909 -54.002  1.00  8.100          C  
ATOM   8212  O   THR A 510      -9.721 -21.412 -52.880  1.00  7.870          O  
ATOM   8213  CB  THR A 510     -10.746 -21.172 -56.279  1.00 11.760          C  
ATOM   8214  OG1 THR A 510     -10.338 -19.840 -56.660  1.00 11.760          O  
ATOM   8215  CG2 THR A 510     -12.113 -21.096 -55.690  1.00 11.760          C  
ATOM   8216  H   THR A 510     -10.870 -23.599 -55.089  1.00 10.090          H  
ATOM   8217  HA  THR A 510      -8.757 -21.608 -55.724  1.00 10.080          H  
ATOM   8218  HB  THR A 510     -10.767 -21.821 -57.155  1.00 14.120          H  
ATOM   8219  HG1 THR A 510     -10.810 -19.581 -57.467  1.00 14.120          H  
ATOM   8220 1HG2 THR A 510     -12.782 -20.723 -56.438  1.00 14.120          H  
ATOM   8221 2HG2 THR A 510     -12.431 -22.046 -55.389  1.00 14.120          H  
ATOM   8222 3HG2 THR A 510     -12.131 -20.447 -54.842  1.00 14.120          H  
ATOM   8223  N   ARG A 511      -9.678 -19.598 -54.196  1.00  8.230          N  
ATOM   8224  CA  ARG A 511      -9.612 -18.654 -53.092  1.00  8.060          C  
ATOM   8225  C   ARG A 511     -11.007 -18.493 -52.459  1.00  7.590          C  
ATOM   8226  O   ARG A 511     -12.000 -18.484 -53.194  1.00  7.350          O  
ATOM   8227  CB  ARG A 511      -9.149 -17.288 -53.600  1.00 11.350          C  
ATOM   8228  CG  ARG A 511      -7.769 -17.237 -54.284  1.00 11.350          C  
ATOM   8229  CD  ARG A 511      -6.604 -17.583 -53.387  1.00 11.350          C  
ATOM   8230  NE  ARG A 511      -6.486 -16.704 -52.217  1.00 11.350          N  
ATOM   8231  CZ  ARG A 511      -5.941 -15.478 -52.183  1.00 11.350          C  
ATOM   8232  NH1 ARG A 511      -5.467 -14.880 -53.268  1.00 11.350          N  
ATOM   8233  NH2 ARG A 511      -5.898 -14.900 -51.011  1.00 11.350          N  
ATOM   8234  H   ARG A 511      -9.707 -19.277 -55.163  1.00  9.880          H  
ATOM   8235  HA  ARG A 511      -8.895 -19.039 -52.375  1.00  9.670          H  
ATOM   8236 1HB  ARG A 511      -9.869 -16.924 -54.331  1.00 13.620          H  
ATOM   8237 2HB  ARG A 511      -9.133 -16.572 -52.785  1.00 13.620          H  
ATOM   8238 1HG  ARG A 511      -7.764 -17.943 -55.113  1.00 13.620          H  
ATOM   8239 2HG  ARG A 511      -7.612 -16.233 -54.677  1.00 13.620          H  
ATOM   8240 1HD  ARG A 511      -6.713 -18.606 -53.024  1.00 13.620          H  
ATOM   8241 2HD  ARG A 511      -5.680 -17.517 -53.956  1.00 13.620          H  
ATOM   8242  HE  ARG A 511      -6.787 -17.068 -51.290  1.00 13.620          H  
ATOM   8243 1HH1 ARG A 511      -5.505 -15.343 -54.163  1.00 13.620          H  
ATOM   8244 2HH1 ARG A 511      -5.061 -13.958 -53.200  1.00 13.620          H  
ATOM   8245 1HH2 ARG A 511      -6.273 -15.443 -50.210  1.00 13.620          H  
ATOM   8246 2HH2 ARG A 511      -5.505 -13.981 -50.894  1.00 13.620          H  
ATOM   8247  N   PRO A 512     -11.123 -18.225 -51.143  1.00  7.630          N  
ATOM   8248  CA  PRO A 512     -12.362 -17.985 -50.414  1.00  7.420          C  
ATOM   8249  C   PRO A 512     -13.321 -16.999 -51.063  1.00  7.080          C  
ATOM   8250  O   PRO A 512     -14.533 -17.182 -50.976  1.00  6.620          O  
ATOM   8251  CB  PRO A 512     -11.856 -17.444 -49.085  1.00 11.130          C  
ATOM   8252  CG  PRO A 512     -10.544 -18.103 -48.892  1.00 11.130          C  
ATOM   8253  CD  PRO A 512      -9.929 -18.201 -50.276  1.00 11.130          C  
ATOM   8254  HA  PRO A 512     -12.856 -18.946 -50.237  1.00  8.900          H  
ATOM   8255 1HB  PRO A 512     -11.798 -16.347 -49.107  1.00 13.360          H  
ATOM   8256 2HB  PRO A 512     -12.564 -17.712 -48.313  1.00 13.360          H  
ATOM   8257 1HG  PRO A 512      -9.935 -17.506 -48.198  1.00 13.360          H  
ATOM   8258 2HG  PRO A 512     -10.694 -19.091 -48.426  1.00 13.360          H  
ATOM   8259 1HD  PRO A 512      -9.275 -17.338 -50.484  1.00 13.360          H  
ATOM   8260 2HD  PRO A 512      -9.388 -19.164 -50.317  1.00 13.360          H  
ATOM   8261  N   MET A 513     -12.813 -15.981 -51.777  1.00  7.500          N  
ATOM   8262  CA  MET A 513     -13.720 -15.019 -52.410  1.00  7.380          C  
ATOM   8263  C   MET A 513     -14.585 -15.661 -53.504  1.00  6.530          C  
ATOM   8264  O   MET A 513     -15.592 -15.087 -53.885  1.00  6.700          O  
ATOM   8265  CB  MET A 513     -12.944 -13.849 -53.010  1.00 10.380          C  
ATOM   8266  CG  MET A 513     -12.241 -14.184 -54.293  1.00 10.380          C  
ATOM   8267  SD  MET A 513     -11.266 -12.876 -54.955  1.00 10.380          S  
ATOM   8268  CE  MET A 513     -10.585 -13.684 -56.389  1.00 10.380          C  
ATOM   8269  H   MET A 513     -11.818 -15.817 -51.844  1.00  9.000          H  
ATOM   8270  HA  MET A 513     -14.397 -14.635 -51.649  1.00  8.860          H  
ATOM   8271 1HB  MET A 513     -13.635 -13.028 -53.224  1.00 12.460          H  
ATOM   8272 2HB  MET A 513     -12.209 -13.487 -52.296  1.00 12.460          H  
ATOM   8273 1HG  MET A 513     -11.632 -15.079 -54.196  1.00 12.460          H  
ATOM   8274 2HG  MET A 513     -13.018 -14.360 -55.022  1.00 12.460          H  
ATOM   8275 1HE  MET A 513      -9.951 -12.985 -56.937  1.00 12.460          H  
ATOM   8276 2HE  MET A 513      -9.993 -14.545 -56.075  1.00 12.460          H  
ATOM   8277 3HE  MET A 513     -11.399 -14.021 -57.034  1.00 12.460          H  
ATOM   8278  N   VAL A 514     -14.157 -16.821 -54.022  1.00  5.830          N  
ATOM   8279  CA  VAL A 514     -14.838 -17.574 -55.075  1.00  5.290          C  
ATOM   8280  C   VAL A 514     -15.519 -18.812 -54.466  1.00  4.360          C  
ATOM   8281  O   VAL A 514     -16.583 -19.237 -54.922  1.00  4.330          O  
ATOM   8282  CB  VAL A 514     -13.873 -17.964 -56.217  1.00  7.620          C  
ATOM   8283  CG1 VAL A 514     -14.593 -18.827 -57.243  1.00  7.620          C  
ATOM   8284  CG2 VAL A 514     -13.338 -16.732 -56.887  1.00  7.620          C  
ATOM   8285  H   VAL A 514     -13.314 -17.228 -53.626  1.00  7.000          H  
ATOM   8286  HA  VAL A 514     -15.614 -16.940 -55.503  1.00  6.350          H  
ATOM   8287  HB  VAL A 514     -13.052 -18.517 -55.807  1.00  9.150          H  
ATOM   8288 1HG1 VAL A 514     -13.908 -19.101 -58.044  1.00  9.150          H  
ATOM   8289 2HG1 VAL A 514     -14.971 -19.742 -56.786  1.00  9.150          H  
ATOM   8290 3HG1 VAL A 514     -15.429 -18.269 -57.662  1.00  9.150          H  
ATOM   8291 1HG2 VAL A 514     -12.654 -17.016 -57.681  1.00  9.150          H  
ATOM   8292 2HG2 VAL A 514     -14.158 -16.146 -57.303  1.00  9.150          H  
ATOM   8293 3HG2 VAL A 514     -12.813 -16.157 -56.175  1.00  9.150          H  
ATOM   8294  N   GLN A 515     -14.844 -19.459 -53.494  1.00  3.920          N  
ATOM   8295  CA  GLN A 515     -15.391 -20.659 -52.837  1.00  3.440          C  
ATOM   8296  C   GLN A 515     -16.708 -20.307 -52.123  1.00  2.890          C  
ATOM   8297  O   GLN A 515     -17.643 -21.127 -52.045  1.00  3.120          O  
ATOM   8298  CB  GLN A 515     -14.443 -21.206 -51.759  1.00  5.010          C  
ATOM   8299  CG  GLN A 515     -13.122 -21.824 -52.213  1.00  5.010          C  
ATOM   8300  CD  GLN A 515     -12.264 -22.172 -51.006  1.00  5.010          C  
ATOM   8301  OE1 GLN A 515     -12.277 -21.392 -50.047  1.00  5.010          O  
ATOM   8302  NE2 GLN A 515     -11.557 -23.300 -50.997  1.00  5.010          N  
ATOM   8303  H   GLN A 515     -13.938 -19.088 -53.207  1.00  4.700          H  
ATOM   8304  HA  GLN A 515     -15.587 -21.420 -53.592  1.00  4.130          H  
ATOM   8305 1HB  GLN A 515     -14.232 -20.421 -51.065  1.00  6.010          H  
ATOM   8306 2HB  GLN A 515     -14.966 -21.979 -51.202  1.00  6.010          H  
ATOM   8307 1HG  GLN A 515     -13.291 -22.723 -52.810  1.00  6.010          H  
ATOM   8308 2HG  GLN A 515     -12.584 -21.089 -52.777  1.00  6.010          H  
ATOM   8309 1HE2 GLN A 515     -11.001 -23.532 -50.198  1.00  6.010          H  
ATOM   8310 2HE2 GLN A 515     -11.563 -23.952 -51.780  1.00  6.010          H  
ATOM   8311  N   THR A 516     -16.755 -19.084 -51.586  1.00  2.630          N  
ATOM   8312  CA  THR A 516     -17.906 -18.584 -50.872  1.00  2.530          C  
ATOM   8313  C   THR A 516     -18.410 -17.310 -51.547  1.00  2.070          C  
ATOM   8314  O   THR A 516     -17.748 -16.721 -52.395  1.00  2.160          O  
ATOM   8315  CB  THR A 516     -17.549 -18.262 -49.416  1.00  3.580          C  
ATOM   8316  OG1 THR A 516     -16.683 -17.121 -49.369  1.00  3.580          O  
ATOM   8317  CG2 THR A 516     -16.842 -19.418 -48.755  1.00  3.580          C  
ATOM   8318  H   THR A 516     -15.943 -18.469 -51.645  1.00  3.160          H  
ATOM   8319  HA  THR A 516     -18.701 -19.328 -50.894  1.00  3.040          H  
ATOM   8320  HB  THR A 516     -18.459 -18.052 -48.878  1.00  4.300          H  
ATOM   8321  HG1 THR A 516     -15.889 -17.284 -49.925  1.00  4.300          H  
ATOM   8322 1HG2 THR A 516     -16.627 -19.147 -47.737  1.00  4.300          H  
ATOM   8323 2HG2 THR A 516     -17.463 -20.290 -48.777  1.00  4.300          H  
ATOM   8324 3HG2 THR A 516     -15.912 -19.629 -49.276  1.00  4.300          H  
ATOM   8325  N   PHE A 517     -19.597 -16.884 -51.168  1.00  1.720          N  
ATOM   8326  CA  PHE A 517     -20.229 -15.688 -51.697  1.00  1.390          C  
ATOM   8327  C   PHE A 517     -20.377 -14.581 -50.684  1.00  1.250          C  
ATOM   8328  O   PHE A 517     -21.030 -14.765 -49.658  1.00  1.350          O  
ATOM   8329  CB  PHE A 517     -21.566 -16.135 -52.220  1.00  2.080          C  
ATOM   8330  CG  PHE A 517     -22.489 -15.148 -52.668  1.00  2.080          C  
ATOM   8331  CD1 PHE A 517     -22.248 -14.319 -53.717  1.00  2.080          C  
ATOM   8332  CD2 PHE A 517     -23.680 -15.085 -52.030  1.00  2.080          C  
ATOM   8333  CE1 PHE A 517     -23.208 -13.423 -54.068  1.00  2.080          C  
ATOM   8334  CE2 PHE A 517     -24.606 -14.213 -52.389  1.00  2.080          C  
ATOM   8335  CZ  PHE A 517     -24.363 -13.377 -53.388  1.00  2.080          C  
ATOM   8336  H   PHE A 517     -20.099 -17.456 -50.493  1.00  2.060          H  
ATOM   8337  HA  PHE A 517     -19.621 -15.320 -52.524  1.00  1.670          H  
ATOM   8338 1HB  PHE A 517     -21.354 -16.734 -53.038  1.00  2.490          H  
ATOM   8339 2HB  PHE A 517     -22.054 -16.762 -51.479  1.00  2.490          H  
ATOM   8340  HD1 PHE A 517     -21.299 -14.378 -54.257  1.00  2.490          H  
ATOM   8341  HD2 PHE A 517     -23.863 -15.763 -51.210  1.00  2.490          H  
ATOM   8342  HE1 PHE A 517     -23.068 -12.745 -54.893  1.00  2.490          H  
ATOM   8343  HE2 PHE A 517     -25.563 -14.175 -51.864  1.00  2.490          H  
ATOM   8344  HZ  PHE A 517     -25.108 -12.682 -53.651  1.00  2.490          H  
ATOM   8345  N   LYS A 518     -19.793 -13.407 -50.945  1.00  1.150          N  
ATOM   8346  CA  LYS A 518     -19.865 -12.333 -49.954  1.00  1.170          C  
ATOM   8347  C   LYS A 518     -21.064 -11.473 -50.218  1.00  1.070          C  
ATOM   8348  O   LYS A 518     -20.920 -10.290 -50.513  1.00  1.130          O  
ATOM   8349  CB  LYS A 518     -18.598 -11.482 -49.988  1.00  1.630          C  
ATOM   8350  CG  LYS A 518     -17.338 -12.220 -49.566  1.00  1.630          C  
ATOM   8351  CD  LYS A 518     -16.099 -11.314 -49.647  1.00  1.630          C  
ATOM   8352  CE  LYS A 518     -14.837 -12.063 -49.264  1.00  1.630          C  
ATOM   8353  NZ  LYS A 518     -14.813 -12.373 -47.821  1.00  1.630          N  
ATOM   8354  H   LYS A 518     -19.316 -13.233 -51.840  1.00  1.380          H  
ATOM   8355  HA  LYS A 518     -19.972 -12.765 -48.961  1.00  1.400          H  
ATOM   8356 1HB  LYS A 518     -18.450 -11.117 -51.002  1.00  1.960          H  
ATOM   8357 2HB  LYS A 518     -18.721 -10.612 -49.342  1.00  1.960          H  
ATOM   8358 1HG  LYS A 518     -17.470 -12.567 -48.540  1.00  1.960          H  
ATOM   8359 2HG  LYS A 518     -17.198 -13.093 -50.208  1.00  1.960          H  
ATOM   8360 1HD  LYS A 518     -15.989 -10.927 -50.659  1.00  1.960          H  
ATOM   8361 2HD  LYS A 518     -16.219 -10.471 -48.961  1.00  1.960          H  
ATOM   8362 1HE  LYS A 518     -14.783 -12.989 -49.830  1.00  1.960          H  
ATOM   8363 2HE  LYS A 518     -13.969 -11.449 -49.506  1.00  1.960          H  
ATOM   8364 1HZ  LYS A 518     -13.967 -12.853 -47.595  1.00  1.960          H  
ATOM   8365 2HZ  LYS A 518     -14.856 -11.474 -47.301  1.00  1.960          H  
ATOM   8366 3HZ  LYS A 518     -15.603 -12.944 -47.569  1.00  1.960          H  
ATOM   8367  N   CYS A 519     -22.237 -12.052 -50.057  1.00  1.160          N  
ATOM   8368  CA  CYS A 519     -23.462 -11.367 -50.419  1.00  1.190          C  
ATOM   8369  C   CYS A 519     -23.464  -9.969 -49.853  1.00  1.230          C  
ATOM   8370  O   CYS A 519     -23.732  -9.776 -48.659  1.00  1.340          O  
ATOM   8371  CB  CYS A 519     -24.658 -12.087 -49.802  1.00  1.650          C  
ATOM   8372  SG  CYS A 519     -26.260 -11.407 -50.231  1.00  1.650          S  
ATOM   8373  H   CYS A 519     -22.218 -13.025 -49.731  1.00  1.390          H  
ATOM   8374  HA  CYS A 519     -23.540 -11.322 -51.506  1.00  1.430          H  
ATOM   8375 1HB  CYS A 519     -24.637 -13.133 -50.009  1.00  1.980          H  
ATOM   8376 2HB  CYS A 519     -24.560 -12.005 -48.745  1.00  1.980          H  
ATOM   8377  HG  CYS A 519     -26.938 -12.067 -49.304  1.00  1.980          H  
ATOM   8378  N   MET A 520     -23.244  -8.970 -50.708  1.00  1.270          N  
ATOM   8379  CA  MET A 520     -23.210  -7.609 -50.216  1.00  1.450          C  
ATOM   8380  C   MET A 520     -24.382  -6.824 -50.655  1.00  1.500          C  
ATOM   8381  O   MET A 520     -24.743  -6.836 -51.834  1.00  1.670          O  
ATOM   8382  CB  MET A 520     -21.930  -6.897 -50.634  1.00  1.960          C  
ATOM   8383  CG  MET A 520     -21.821  -5.448 -50.080  1.00  1.960          C  
ATOM   8384  SD  MET A 520     -20.279  -4.643 -50.452  1.00  1.960          S  
ATOM   8385  CE  MET A 520     -19.092  -5.586 -49.467  1.00  1.960          C  
ATOM   8386  H   MET A 520     -23.013  -9.180 -51.684  1.00  1.520          H  
ATOM   8387  HA  MET A 520     -23.258  -7.628 -49.136  1.00  1.740          H  
ATOM   8388 1HB  MET A 520     -21.085  -7.484 -50.310  1.00  2.350          H  
ATOM   8389 2HB  MET A 520     -21.885  -6.848 -51.722  1.00  2.350          H  
ATOM   8390 1HG  MET A 520     -22.608  -4.839 -50.517  1.00  2.350          H  
ATOM   8391 2HG  MET A 520     -21.964  -5.447 -49.005  1.00  2.350          H  
ATOM   8392 1HE  MET A 520     -18.110  -5.168 -49.614  1.00  2.350          H  
ATOM   8393 2HE  MET A 520     -19.348  -5.540 -48.417  1.00  2.350          H  
ATOM   8394 3HE  MET A 520     -19.079  -6.622 -49.786  1.00  2.350          H  
ATOM   8395  N   LEU A 521     -24.936  -6.075 -49.718  1.00  1.530          N  
ATOM   8396  CA  LEU A 521     -26.059  -5.226 -50.019  1.00  1.650          C  
ATOM   8397  C   LEU A 521     -25.460  -3.863 -50.396  1.00  1.640          C  
ATOM   8398  O   LEU A 521     -24.813  -3.200 -49.568  1.00  1.760          O  
ATOM   8399  CB  LEU A 521     -26.951  -5.188 -48.782  1.00  2.260          C  
ATOM   8400  CG  LEU A 521     -28.214  -4.455 -48.879  1.00  2.260          C  
ATOM   8401  CD1 LEU A 521     -29.164  -5.149 -49.851  1.00  2.260          C  
ATOM   8402  CD2 LEU A 521     -28.817  -4.389 -47.563  1.00  2.260          C  
ATOM   8403  H   LEU A 521     -24.555  -6.094 -48.760  1.00  1.840          H  
ATOM   8404  HA  LEU A 521     -26.593  -5.628 -50.878  1.00  1.980          H  
ATOM   8405 1HB  LEU A 521     -27.187  -6.212 -48.520  1.00  2.710          H  
ATOM   8406 2HB  LEU A 521     -26.376  -4.749 -47.957  1.00  2.710          H  
ATOM   8407  HG  LEU A 521     -28.001  -3.474 -49.234  1.00  2.710          H  
ATOM   8408 1HD1 LEU A 521     -30.100  -4.604 -49.910  1.00  2.710          H  
ATOM   8409 2HD1 LEU A 521     -28.742  -5.215 -50.853  1.00  2.710          H  
ATOM   8410 3HD1 LEU A 521     -29.360  -6.135 -49.476  1.00  2.710          H  
ATOM   8411 1HD2 LEU A 521     -29.737  -3.824 -47.607  1.00  2.710          H  
ATOM   8412 2HD2 LEU A 521     -29.022  -5.394 -47.209  1.00  2.710          H  
ATOM   8413 3HD2 LEU A 521     -28.117  -3.902 -46.891  1.00  2.710          H  
ATOM   8414  N   ILE A 522     -25.644  -3.453 -51.645  1.00  1.640          N  
ATOM   8415  CA  ILE A 522     -24.945  -2.272 -52.132  1.00  1.660          C  
ATOM   8416  C   ILE A 522     -25.556  -0.985 -51.654  1.00  1.600          C  
ATOM   8417  O   ILE A 522     -26.622  -0.576 -52.112  1.00  2.030          O  
ATOM   8418  CB  ILE A 522     -24.919  -2.213 -53.684  1.00  2.320          C  
ATOM   8419  CG1 ILE A 522     -24.190  -3.440 -54.273  1.00  2.320          C  
ATOM   8420  CG2 ILE A 522     -24.224  -0.894 -54.155  1.00  2.320          C  
ATOM   8421  CD1 ILE A 522     -24.367  -3.583 -55.794  1.00  2.320          C  
ATOM   8422  H   ILE A 522     -26.257  -4.000 -52.255  1.00  1.970          H  
ATOM   8423  HA  ILE A 522     -23.915  -2.317 -51.770  1.00  1.990          H  
ATOM   8424  HB  ILE A 522     -25.943  -2.233 -54.057  1.00  2.780          H  
ATOM   8425 1HG1 ILE A 522     -23.129  -3.365 -54.050  1.00  2.780          H  
ATOM   8426 2HG1 ILE A 522     -24.574  -4.334 -53.793  1.00  2.780          H  
ATOM   8427 1HG2 ILE A 522     -24.218  -0.825 -55.233  1.00  2.780          H  
ATOM   8428 2HG2 ILE A 522     -24.741  -0.036 -53.772  1.00  2.780          H  
ATOM   8429 3HG2 ILE A 522     -23.199  -0.876 -53.793  1.00  2.780          H  
ATOM   8430 1HD1 ILE A 522     -23.852  -4.454 -56.150  1.00  2.780          H  
ATOM   8431 2HD1 ILE A 522     -25.426  -3.685 -56.024  1.00  2.780          H  
ATOM   8432 3HD1 ILE A 522     -23.970  -2.724 -56.316  1.00  2.780          H  
ATOM   8433  N   GLY A 523     -24.807  -0.279 -50.826  1.00  1.530          N  
ATOM   8434  CA  GLY A 523     -25.256   0.981 -50.283  1.00  1.440          C  
ATOM   8435  C   GLY A 523     -26.205   0.888 -49.097  1.00  1.380          C  
ATOM   8436  O   GLY A 523     -26.900   1.866 -48.823  1.00  1.420          O  
ATOM   8437  H   GLY A 523     -23.919  -0.666 -50.526  1.00  1.840          H  
ATOM   8438 1HA  GLY A 523     -24.383   1.562 -49.988  1.00  1.730          H  
ATOM   8439 2HA  GLY A 523     -25.742   1.547 -51.075  1.00  1.730          H  
ATOM   8440  N   PHE A 524     -26.270  -0.241 -48.375  1.00  1.410          N  
ATOM   8441  CA  PHE A 524     -27.213  -0.212 -47.259  1.00  1.460          C  
ATOM   8442  C   PHE A 524     -26.809  -1.012 -46.017  1.00  1.450          C  
ATOM   8443  O   PHE A 524     -26.381  -2.166 -46.069  1.00  1.860          O  
ATOM   8444  CB  PHE A 524     -28.580  -0.691 -47.707  1.00  2.020          C  
ATOM   8445  CG  PHE A 524     -29.585  -0.504 -46.684  1.00  2.020          C  
ATOM   8446  CD1 PHE A 524     -30.325   0.632 -46.645  1.00  2.020          C  
ATOM   8447  CD2 PHE A 524     -29.743  -1.405 -45.706  1.00  2.020          C  
ATOM   8448  CE1 PHE A 524     -31.205   0.824 -45.629  1.00  2.020          C  
ATOM   8449  CE2 PHE A 524     -30.570  -1.190 -44.705  1.00  2.020          C  
ATOM   8450  CZ  PHE A 524     -31.316  -0.088 -44.651  1.00  2.020          C  
ATOM   8451  H   PHE A 524     -25.708  -1.072 -48.589  1.00  1.690          H  
ATOM   8452  HA  PHE A 524     -27.312   0.825 -46.933  1.00  1.750          H  
ATOM   8453 1HB  PHE A 524     -28.877  -0.154 -48.575  1.00  2.430          H  
ATOM   8454 2HB  PHE A 524     -28.526  -1.709 -47.940  1.00  2.430          H  
ATOM   8455  HD1 PHE A 524     -30.199   1.386 -47.427  1.00  2.430          H  
ATOM   8456  HD2 PHE A 524     -29.159  -2.301 -45.712  1.00  2.430          H  
ATOM   8457  HE1 PHE A 524     -31.801   1.711 -45.583  1.00  2.430          H  
ATOM   8458  HE2 PHE A 524     -30.619  -1.907 -43.929  1.00  2.430          H  
ATOM   8459  HZ  PHE A 524     -32.003   0.083 -43.822  1.00  2.430          H  
ATOM   8460  N   ALA A 525     -26.980  -0.367 -44.867  1.00  1.530          N  
ATOM   8461  CA  ALA A 525     -26.672  -0.903 -43.542  1.00  1.970          C  
ATOM   8462  C   ALA A 525     -27.694  -1.862 -42.978  1.00  1.770          C  
ATOM   8463  O   ALA A 525     -28.406  -1.533 -42.029  1.00  1.780          O  
ATOM   8464  CB  ALA A 525     -26.532   0.255 -42.584  1.00  2.580          C  
ATOM   8465  H   ALA A 525     -27.267   0.609 -44.930  1.00  1.840          H  
ATOM   8466  HA  ALA A 525     -25.738  -1.451 -43.617  1.00  2.360          H  
ATOM   8467 1HB  ALA A 525     -26.257  -0.100 -41.610  1.00  3.100          H  
ATOM   8468 2HB  ALA A 525     -25.775   0.916 -42.952  1.00  3.100          H  
ATOM   8469 3HB  ALA A 525     -27.475   0.785 -42.526  1.00  3.100          H  
ATOM   8470  N   SER A 526     -27.770  -3.046 -43.561  1.00  1.980          N  
ATOM   8471  CA  SER A 526     -28.715  -4.063 -43.110  1.00  1.820          C  
ATOM   8472  C   SER A 526     -28.226  -4.783 -41.895  1.00  1.750          C  
ATOM   8473  O   SER A 526     -27.046  -4.684 -41.566  1.00  2.110          O  
ATOM   8474  CB  SER A 526     -28.973  -5.070 -44.172  1.00  2.610          C  
ATOM   8475  OG  SER A 526     -27.792  -5.747 -44.475  1.00  2.610          O  
ATOM   8476  H   SER A 526     -27.148  -3.216 -44.360  1.00  2.380          H  
ATOM   8477  HA  SER A 526     -29.638  -3.573 -42.836  1.00  2.180          H  
ATOM   8478 1HB  SER A 526     -29.722  -5.782 -43.825  1.00  3.130          H  
ATOM   8479 2HB  SER A 526     -29.366  -4.582 -45.017  1.00  3.130          H  
ATOM   8480  HG  SER A 526     -27.541  -6.237 -43.683  1.00  3.130          H  
ATOM   8481  N   HIS A 527     -29.106  -5.578 -41.280  1.00  1.660          N  
ATOM   8482  CA  HIS A 527     -28.747  -6.333 -40.097  1.00  1.900          C  
ATOM   8483  C   HIS A 527     -28.807  -7.843 -40.351  1.00  1.800          C  
ATOM   8484  O   HIS A 527     -29.624  -8.316 -41.157  1.00  1.980          O  
ATOM   8485  CB  HIS A 527     -29.731  -6.006 -39.000  1.00  2.560          C  
ATOM   8486  CG  HIS A 527     -29.869  -4.558 -38.611  1.00  2.560          C  
ATOM   8487  ND1 HIS A 527     -29.273  -4.025 -37.500  1.00  2.560          N  
ATOM   8488  CD2 HIS A 527     -30.572  -3.560 -39.180  1.00  2.560          C  
ATOM   8489  CE1 HIS A 527     -29.604  -2.754 -37.398  1.00  2.560          C  
ATOM   8490  NE2 HIS A 527     -30.421  -2.443 -38.388  1.00  2.560          N  
ATOM   8491  H   HIS A 527     -30.079  -5.626 -41.602  1.00  1.990          H  
ATOM   8492  HA  HIS A 527     -27.743  -6.088 -39.778  1.00  2.280          H  
ATOM   8493 1HB  HIS A 527     -30.713  -6.388 -39.271  1.00  3.080          H  
ATOM   8494 2HB  HIS A 527     -29.401  -6.516 -38.129  1.00  3.080          H  
ATOM   8495  HD1 HIS A 527     -29.135  -4.580 -36.664  1.00  3.080          H  
ATOM   8496  HD2 HIS A 527     -31.203  -3.521 -40.068  1.00  3.080          H  
ATOM   8497  HE1 HIS A 527     -29.226  -2.158 -36.579  1.00  3.080          H  
ATOM   8498  N   LEU A 528     -27.950  -8.611 -39.663  1.00  2.060          N  
ATOM   8499  CA  LEU A 528     -27.981 -10.075 -39.787  1.00  2.420          C  
ATOM   8500  C   LEU A 528     -28.377 -10.798 -38.513  1.00  2.570          C  
ATOM   8501  O   LEU A 528     -27.968 -10.433 -37.400  1.00  3.150          O  
ATOM   8502  CB  LEU A 528     -26.614 -10.611 -40.198  1.00  3.240          C  
ATOM   8503  CG  LEU A 528     -26.017 -10.063 -41.487  1.00  3.240          C  
ATOM   8504  CD1 LEU A 528     -24.637 -10.617 -41.619  1.00  3.240          C  
ATOM   8505  CD2 LEU A 528     -26.874 -10.429 -42.701  1.00  3.240          C  
ATOM   8506  H   LEU A 528     -27.272  -8.154 -39.041  1.00  2.470          H  
ATOM   8507  HA  LEU A 528     -28.718 -10.341 -40.540  1.00  2.900          H  
ATOM   8508 1HB  LEU A 528     -25.912 -10.403 -39.393  1.00  3.890          H  
ATOM   8509 2HB  LEU A 528     -26.695 -11.697 -40.305  1.00  3.890          H  
ATOM   8510  HG  LEU A 528     -25.956  -8.987 -41.418  1.00  3.890          H  
ATOM   8511 1HD1 LEU A 528     -24.170 -10.210 -42.514  1.00  3.890          H  
ATOM   8512 2HD1 LEU A 528     -24.052 -10.333 -40.746  1.00  3.890          H  
ATOM   8513 3HD1 LEU A 528     -24.682 -11.703 -41.687  1.00  3.890          H  
ATOM   8514 1HD2 LEU A 528     -26.422 -10.024 -43.606  1.00  3.890          H  
ATOM   8515 2HD2 LEU A 528     -26.955 -11.504 -42.787  1.00  3.890          H  
ATOM   8516 3HD2 LEU A 528     -27.843 -10.009 -42.580  1.00  3.890          H  
ATOM   8517  N   GLU A 529     -29.065 -11.919 -38.681  1.00  2.580          N  
ATOM   8518  CA  GLU A 529     -29.444 -12.735 -37.525  1.00  2.930          C  
ATOM   8519  C   GLU A 529     -28.355 -13.707 -37.084  1.00  3.460          C  
ATOM   8520  O   GLU A 529     -28.491 -14.924 -37.234  1.00  4.080          O  
ATOM   8521  CB  GLU A 529     -30.712 -13.529 -37.807  1.00  3.960          C  
ATOM   8522  CG  GLU A 529     -31.919 -12.684 -38.044  1.00  3.960          C  
ATOM   8523  CD  GLU A 529     -33.140 -13.458 -38.196  1.00  3.960          C  
ATOM   8524  OE1 GLU A 529     -33.067 -14.593 -38.561  1.00  3.960          O  
ATOM   8525  OE2 GLU A 529     -34.180 -12.929 -37.903  1.00  3.960          O  
ATOM   8526  H   GLU A 529     -29.353 -12.169 -39.638  1.00  3.100          H  
ATOM   8527  HA  GLU A 529     -29.641 -12.067 -36.689  1.00  3.520          H  
ATOM   8528 1HB  GLU A 529     -30.554 -14.169 -38.674  1.00  4.750          H  
ATOM   8529 2HB  GLU A 529     -30.921 -14.172 -36.958  1.00  4.750          H  
ATOM   8530 1HG  GLU A 529     -32.052 -12.045 -37.209  1.00  4.750          H  
ATOM   8531 2HG  GLU A 529     -31.763 -12.060 -38.926  1.00  4.750          H  
ATOM   8532  N   TRP A 530     -27.256 -13.164 -36.568  1.00  3.730          N  
ATOM   8533  CA  TRP A 530     -26.155 -14.037 -36.164  1.00  4.680          C  
ATOM   8534  C   TRP A 530     -26.475 -14.901 -34.940  1.00  4.910          C  
ATOM   8535  O   TRP A 530     -26.393 -16.132 -35.003  1.00  5.540          O  
ATOM   8536  CB  TRP A 530     -24.863 -13.254 -35.907  1.00  6.170          C  
ATOM   8537  CG  TRP A 530     -23.730 -14.166 -35.482  1.00  6.170          C  
ATOM   8538  CD1 TRP A 530     -22.934 -14.888 -36.313  1.00  6.170          C  
ATOM   8539  CD2 TRP A 530     -23.267 -14.458 -34.132  1.00  6.170          C  
ATOM   8540  NE1 TRP A 530     -22.027 -15.617 -35.583  1.00  6.170          N  
ATOM   8541  CE2 TRP A 530     -22.223 -15.369 -34.247  1.00  6.170          C  
ATOM   8542  CE3 TRP A 530     -23.652 -14.033 -32.876  1.00  6.170          C  
ATOM   8543  CZ2 TRP A 530     -21.562 -15.873 -33.133  1.00  6.170          C  
ATOM   8544  CZ3 TRP A 530     -23.004 -14.530 -31.755  1.00  6.170          C  
ATOM   8545  CH2 TRP A 530     -21.985 -15.430 -31.877  1.00  6.170          C  
ATOM   8546  H   TRP A 530     -27.226 -12.142 -36.514  1.00  4.480          H  
ATOM   8547  HA  TRP A 530     -25.950 -14.711 -36.993  1.00  5.620          H  
ATOM   8548 1HB  TRP A 530     -24.566 -12.728 -36.814  1.00  7.410          H  
ATOM   8549 2HB  TRP A 530     -25.023 -12.512 -35.129  1.00  7.410          H  
ATOM   8550  HD1 TRP A 530     -23.011 -14.896 -37.397  1.00  7.410          H  
ATOM   8551  HE1 TRP A 530     -21.330 -16.239 -35.966  1.00  7.410          H  
ATOM   8552  HE3 TRP A 530     -24.445 -13.314 -32.773  1.00  7.410          H  
ATOM   8553  HZ2 TRP A 530     -20.745 -16.587 -33.221  1.00  7.410          H  
ATOM   8554  HZ3 TRP A 530     -23.331 -14.173 -30.773  1.00  7.410          H  
ATOM   8555  HH2 TRP A 530     -21.493 -15.800 -30.978  1.00  7.410          H  
ATOM   8556  N   ASN A 531     -26.905 -14.289 -33.824  1.00  4.760          N  
ATOM   8557  CA  ASN A 531     -27.136 -15.089 -32.614  1.00  5.330          C  
ATOM   8558  C   ASN A 531     -28.563 -15.606 -32.630  1.00  5.240          C  
ATOM   8559  O   ASN A 531     -29.399 -15.175 -31.842  1.00  5.330          O  
ATOM   8560  CB  ASN A 531     -26.887 -14.291 -31.341  1.00  7.230          C  
ATOM   8561  CG  ASN A 531     -26.686 -15.175 -30.146  1.00  7.230          C  
ATOM   8562  OD1 ASN A 531     -26.659 -16.409 -30.261  1.00  7.230          O  
ATOM   8563  ND2 ASN A 531     -26.493 -14.588 -28.998  1.00  7.230          N  
ATOM   8564  H   ASN A 531     -27.021 -13.287 -33.808  1.00  5.710          H  
ATOM   8565  HA  ASN A 531     -26.471 -15.953 -32.629  1.00  6.400          H  
ATOM   8566 1HB  ASN A 531     -26.044 -13.638 -31.432  1.00  8.680          H  
ATOM   8567 2HB  ASN A 531     -27.751 -13.656 -31.147  1.00  8.680          H  
ATOM   8568 1HD2 ASN A 531     -26.303 -15.142 -28.184  1.00  8.680          H  
ATOM   8569 2HD2 ASN A 531     -26.527 -13.567 -28.898  1.00  8.680          H  
ATOM   8570  N   TYR A 532     -28.828 -16.480 -33.575  1.00  5.500          N  
ATOM   8571  CA  TYR A 532     -30.162 -16.967 -33.856  1.00  5.910          C  
ATOM   8572  C   TYR A 532     -30.687 -17.972 -32.844  1.00  6.600          C  
ATOM   8573  O   TYR A 532     -29.916 -18.817 -32.429  1.00  7.170          O  
ATOM   8574  CB  TYR A 532     -30.167 -17.570 -35.253  1.00  8.110          C  
ATOM   8575  CG  TYR A 532     -31.514 -18.026 -35.790  1.00  8.110          C  
ATOM   8576  CD1 TYR A 532     -32.393 -17.092 -36.345  1.00  8.110          C  
ATOM   8577  CD2 TYR A 532     -31.868 -19.359 -35.749  1.00  8.110          C  
ATOM   8578  CE1 TYR A 532     -33.610 -17.489 -36.850  1.00  8.110          C  
ATOM   8579  CE2 TYR A 532     -33.090 -19.750 -36.259  1.00  8.110          C  
ATOM   8580  CZ  TYR A 532     -33.958 -18.827 -36.808  1.00  8.110          C  
ATOM   8581  OH  TYR A 532     -35.170 -19.264 -37.320  1.00  8.110          O  
ATOM   8582  H   TYR A 532     -28.034 -16.757 -34.159  1.00  6.600          H  
ATOM   8583  HA  TYR A 532     -30.783 -16.119 -33.855  1.00  7.090          H  
ATOM   8584 1HB  TYR A 532     -29.774 -16.820 -35.931  1.00  9.730          H  
ATOM   8585 2HB  TYR A 532     -29.485 -18.418 -35.278  1.00  9.730          H  
ATOM   8586  HD1 TYR A 532     -32.118 -16.043 -36.389  1.00  9.730          H  
ATOM   8587  HD2 TYR A 532     -31.188 -20.099 -35.319  1.00  9.730          H  
ATOM   8588  HE1 TYR A 532     -34.283 -16.751 -37.286  1.00  9.730          H  
ATOM   8589  HE2 TYR A 532     -33.373 -20.791 -36.233  1.00  9.730          H  
ATOM   8590  HH  TYR A 532     -35.705 -18.509 -37.673  1.00  9.730          H  
ATOM   8591  N   ARG A 533     -31.961 -17.891 -32.393  1.00  6.800          N  
ATOM   8592  CA  ARG A 533     -32.932 -16.812 -32.656  1.00  7.160          C  
ATOM   8593  C   ARG A 533     -32.564 -15.599 -31.767  1.00  7.180          C  
ATOM   8594  O   ARG A 533     -32.544 -15.741 -30.533  1.00  7.200          O  
ATOM   8595  CB  ARG A 533     -34.338 -17.288 -32.349  1.00  9.880          C  
ATOM   8596  CG  ARG A 533     -34.843 -18.415 -33.240  1.00  9.880          C  
ATOM   8597  CD  ARG A 533     -36.115 -18.898 -32.745  1.00  9.880          C  
ATOM   8598  NE  ARG A 533     -36.730 -19.965 -33.539  1.00  9.880          N  
ATOM   8599  CZ  ARG A 533     -36.462 -21.284 -33.396  1.00  9.880          C  
ATOM   8600  NH1 ARG A 533     -35.560 -21.694 -32.526  1.00  9.880          N  
ATOM   8601  NH2 ARG A 533     -37.128 -22.154 -34.130  1.00  9.880          N  
ATOM   8602  H   ARG A 533     -32.244 -18.675 -31.800  1.00  8.160          H  
ATOM   8603  HA  ARG A 533     -32.912 -16.564 -33.703  1.00  8.590          H  
ATOM   8604 1HB  ARG A 533     -34.408 -17.606 -31.324  1.00 11.860          H  
ATOM   8605 2HB  ARG A 533     -35.032 -16.456 -32.466  1.00 11.860          H  
ATOM   8606 1HG  ARG A 533     -34.994 -18.043 -34.243  1.00 11.860          H  
ATOM   8607 2HG  ARG A 533     -34.123 -19.236 -33.251  1.00 11.860          H  
ATOM   8608 1HD  ARG A 533     -35.914 -19.298 -31.780  1.00 11.860          H  
ATOM   8609 2HD  ARG A 533     -36.809 -18.085 -32.650  1.00 11.860          H  
ATOM   8610  HE  ARG A 533     -37.466 -19.705 -34.225  1.00 11.860          H  
ATOM   8611 1HH1 ARG A 533     -35.037 -21.026 -31.979  1.00 11.860          H  
ATOM   8612 2HH1 ARG A 533     -35.359 -22.694 -32.385  1.00 11.860          H  
ATOM   8613 1HH2 ARG A 533     -37.828 -21.823 -34.794  1.00 11.860          H  
ATOM   8614 2HH2 ARG A 533     -36.962 -23.140 -34.023  1.00 11.860          H  
ATOM   8615  N   PRO A 534     -32.324 -14.397 -32.351  1.00  7.480          N  
ATOM   8616  CA  PRO A 534     -31.817 -13.188 -31.700  1.00  7.700          C  
ATOM   8617  C   PRO A 534     -32.835 -12.421 -30.889  1.00  7.400          C  
ATOM   8618  O   PRO A 534     -34.035 -12.617 -31.063  1.00  7.340          O  
ATOM   8619  CB  PRO A 534     -31.419 -12.325 -32.899  1.00 11.550          C  
ATOM   8620  CG  PRO A 534     -32.412 -12.684 -33.975  1.00 11.550          C  
ATOM   8621  CD  PRO A 534     -32.666 -14.155 -33.809  1.00 11.550          C  
ATOM   8622  HA  PRO A 534     -30.938 -13.432 -31.084  1.00  9.240          H  
ATOM   8623 1HB  PRO A 534     -31.469 -11.265 -32.621  1.00 13.860          H  
ATOM   8624 2HB  PRO A 534     -30.373 -12.528 -33.176  1.00 13.860          H  
ATOM   8625 1HG  PRO A 534     -33.320 -12.067 -33.866  1.00 13.860          H  
ATOM   8626 2HG  PRO A 534     -31.988 -12.443 -34.951  1.00 13.860          H  
ATOM   8627 1HD  PRO A 534     -33.699 -14.393 -34.020  1.00 13.860          H  
ATOM   8628 2HD  PRO A 534     -32.005 -14.625 -34.507  1.00 13.860          H  
ATOM   8629  N   ASP A 535     -32.345 -11.485 -30.071  1.00  7.510          N  
ATOM   8630  CA  ASP A 535     -33.211 -10.501 -29.443  1.00  7.590          C  
ATOM   8631  C   ASP A 535     -33.226  -9.329 -30.393  1.00  7.200          C  
ATOM   8632  O   ASP A 535     -34.276  -8.755 -30.698  1.00  7.530          O  
ATOM   8633  CB  ASP A 535     -32.689 -10.040 -28.075  1.00 10.590          C  
ATOM   8634  CG  ASP A 535     -32.763 -11.078 -26.972  1.00 10.590          C  
ATOM   8635  OD1 ASP A 535     -33.858 -11.463 -26.637  1.00 10.590          O  
ATOM   8636  OD2 ASP A 535     -31.754 -11.473 -26.461  1.00 10.590          O  
ATOM   8637  H   ASP A 535     -31.325 -11.387 -29.941  1.00  9.010          H  
ATOM   8638  HA  ASP A 535     -34.214 -10.885 -29.345  1.00  9.110          H  
ATOM   8639 1HB  ASP A 535     -31.639  -9.732 -28.188  1.00 12.710          H  
ATOM   8640 2HB  ASP A 535     -33.245  -9.156 -27.763  1.00 12.710          H  
ATOM   8641  N   GLU A 536     -32.033  -9.000 -30.878  1.00  6.790          N  
ATOM   8642  CA  GLU A 536     -31.818  -7.898 -31.794  1.00  6.660          C  
ATOM   8643  C   GLU A 536     -30.841  -8.318 -32.892  1.00  5.730          C  
ATOM   8644  O   GLU A 536     -30.023  -9.222 -32.729  1.00  5.900          O  
ATOM   8645  CB  GLU A 536     -31.383  -6.636 -31.032  1.00  9.380          C  
ATOM   8646  CG  GLU A 536     -32.505  -6.094 -30.081  1.00  9.380          C  
ATOM   8647  CD  GLU A 536     -32.201  -4.830 -29.349  1.00  9.380          C  
ATOM   8648  OE1 GLU A 536     -31.528  -4.913 -28.355  1.00  9.380          O  
ATOM   8649  OE2 GLU A 536     -32.658  -3.779 -29.765  1.00  9.380          O  
ATOM   8650  H   GLU A 536     -31.216  -9.547 -30.568  1.00  8.150          H  
ATOM   8651  HA  GLU A 536     -32.765  -7.666 -32.280  1.00  7.990          H  
ATOM   8652 1HB  GLU A 536     -30.503  -6.862 -30.427  1.00 11.250          H  
ATOM   8653 2HB  GLU A 536     -31.115  -5.853 -31.741  1.00 11.250          H  
ATOM   8654 1HG  GLU A 536     -33.413  -5.968 -30.648  1.00 11.250          H  
ATOM   8655 2HG  GLU A 536     -32.696  -6.849 -29.332  1.00 11.250          H  
ATOM   8656  N   VAL A 537     -30.918  -7.649 -34.020  1.00  5.040          N  
ATOM   8657  CA  VAL A 537     -30.051  -7.984 -35.138  1.00  4.370          C  
ATOM   8658  C   VAL A 537     -29.006  -6.913 -35.370  1.00  3.820          C  
ATOM   8659  O   VAL A 537     -29.320  -5.725 -35.380  1.00  3.640          O  
ATOM   8660  CB  VAL A 537     -30.913  -8.225 -36.392  1.00  6.390          C  
ATOM   8661  CG1 VAL A 537     -31.691  -9.489 -36.215  1.00  6.390          C  
ATOM   8662  CG2 VAL A 537     -31.919  -7.033 -36.619  1.00  6.390          C  
ATOM   8663  H   VAL A 537     -31.597  -6.906 -34.090  1.00  6.050          H  
ATOM   8664  HA  VAL A 537     -29.531  -8.917 -34.914  1.00  5.240          H  
ATOM   8665  HB  VAL A 537     -30.261  -8.359 -37.246  1.00  7.660          H  
ATOM   8666 1HG1 VAL A 537     -32.289  -9.681 -37.107  1.00  7.660          H  
ATOM   8667 2HG1 VAL A 537     -30.998 -10.300 -36.054  1.00  7.660          H  
ATOM   8668 3HG1 VAL A 537     -32.351  -9.404 -35.355  1.00  7.660          H  
ATOM   8669 1HG2 VAL A 537     -32.514  -7.228 -37.509  1.00  7.660          H  
ATOM   8670 2HG2 VAL A 537     -32.586  -6.935 -35.771  1.00  7.660          H  
ATOM   8671 3HG2 VAL A 537     -31.401  -6.094 -36.748  1.00  7.660          H  
ATOM   8672  N   GLN A 538     -27.760  -7.347 -35.520  1.00  3.990          N  
ATOM   8673  CA  GLN A 538     -26.617  -6.450 -35.687  1.00  3.870          C  
ATOM   8674  C   GLN A 538     -26.264  -6.094 -37.128  1.00  3.210          C  
ATOM   8675  O   GLN A 538     -26.193  -6.961 -38.006  1.00  3.740          O  
ATOM   8676  CB  GLN A 538     -25.402  -7.040 -34.972  1.00  5.470          C  
ATOM   8677  CG  GLN A 538     -24.158  -6.184 -35.034  1.00  5.470          C  
ATOM   8678  CD  GLN A 538     -23.083  -6.703 -34.138  1.00  5.470          C  
ATOM   8679  OE1 GLN A 538     -23.283  -6.812 -32.920  1.00  5.470          O  
ATOM   8680  NE2 GLN A 538     -21.934  -7.037 -34.706  1.00  5.470          N  
ATOM   8681  H   GLN A 538     -27.608  -8.351 -35.501  1.00  4.790          H  
ATOM   8682  HA  GLN A 538     -26.863  -5.517 -35.180  1.00  4.640          H  
ATOM   8683 1HB  GLN A 538     -25.648  -7.206 -33.925  1.00  6.560          H  
ATOM   8684 2HB  GLN A 538     -25.160  -8.008 -35.406  1.00  6.560          H  
ATOM   8685 1HG  GLN A 538     -23.769  -6.189 -36.056  1.00  6.560          H  
ATOM   8686 2HG  GLN A 538     -24.404  -5.179 -34.740  1.00  6.560          H  
ATOM   8687 1HE2 GLN A 538     -21.186  -7.391 -34.145  1.00  6.560          H  
ATOM   8688 2HE2 GLN A 538     -21.811  -6.934 -35.697  1.00  6.560          H  
ATOM   8689  N   THR A 539     -26.016  -4.798 -37.339  1.00  2.480          N  
ATOM   8690  CA  THR A 539     -25.654  -4.197 -38.618  1.00  2.340          C  
ATOM   8691  C   THR A 539     -24.385  -4.777 -39.226  1.00  2.230          C  
ATOM   8692  O   THR A 539     -23.343  -4.863 -38.572  1.00  2.530          O  
ATOM   8693  CB  THR A 539     -25.521  -2.664 -38.440  1.00  3.330          C  
ATOM   8694  OG1 THR A 539     -26.775  -2.163 -37.999  1.00  3.330          O  
ATOM   8695  CG2 THR A 539     -25.147  -1.970 -39.748  1.00  3.330          C  
ATOM   8696  H   THR A 539     -26.124  -4.164 -36.561  1.00  2.980          H  
ATOM   8697  HA  THR A 539     -26.470  -4.361 -39.303  1.00  2.810          H  
ATOM   8698  HB  THR A 539     -24.775  -2.456 -37.679  1.00  4.000          H  
ATOM   8699  HG1 THR A 539     -26.688  -1.365 -37.440  1.00  4.000          H  
ATOM   8700 1HG2 THR A 539     -25.086  -0.897 -39.575  1.00  4.000          H  
ATOM   8701 2HG2 THR A 539     -24.185  -2.328 -40.109  1.00  4.000          H  
ATOM   8702 3HG2 THR A 539     -25.915  -2.183 -40.491  1.00  4.000          H  
ATOM   8703  N   ARG A 540     -24.481  -5.156 -40.496  1.00  2.360          N  
ATOM   8704  CA  ARG A 540     -23.370  -5.712 -41.249  1.00  2.680          C  
ATOM   8705  C   ARG A 540     -23.544  -5.481 -42.761  1.00  2.410          C  
ATOM   8706  O   ARG A 540     -24.532  -5.899 -43.354  1.00  2.790          O  
ATOM   8707  CB  ARG A 540     -23.277  -7.197 -40.966  1.00  3.620          C  
ATOM   8708  CG  ARG A 540     -22.141  -7.920 -41.617  1.00  3.620          C  
ATOM   8709  CD  ARG A 540     -20.837  -7.690 -41.021  1.00  3.620          C  
ATOM   8710  NE  ARG A 540     -19.874  -8.583 -41.657  1.00  3.620          N  
ATOM   8711  CZ  ARG A 540     -19.097  -8.260 -42.717  1.00  3.620          C  
ATOM   8712  NH1 ARG A 540     -19.114  -7.059 -43.232  1.00  3.620          N  
ATOM   8713  NH2 ARG A 540     -18.285  -9.136 -43.265  1.00  3.620          N  
ATOM   8714  H   ARG A 540     -25.393  -5.049 -40.942  1.00  2.830          H  
ATOM   8715  HA  ARG A 540     -22.457  -5.220 -40.921  1.00  3.220          H  
ATOM   8716 1HB  ARG A 540     -23.228  -7.367 -39.892  1.00  4.350          H  
ATOM   8717 2HB  ARG A 540     -24.177  -7.653 -41.321  1.00  4.350          H  
ATOM   8718 1HG  ARG A 540     -22.311  -8.982 -41.583  1.00  4.350          H  
ATOM   8719 2HG  ARG A 540     -22.080  -7.616 -42.641  1.00  4.350          H  
ATOM   8720 1HD  ARG A 540     -20.518  -6.663 -41.147  1.00  4.350          H  
ATOM   8721 2HD  ARG A 540     -20.876  -7.928 -39.956  1.00  4.350          H  
ATOM   8722  HE  ARG A 540     -19.818  -9.532 -41.309  1.00  4.350          H  
ATOM   8723 1HH1 ARG A 540     -19.685  -6.347 -42.835  1.00  4.350          H  
ATOM   8724 2HH1 ARG A 540     -18.480  -6.871 -44.034  1.00  4.350          H  
ATOM   8725 1HH2 ARG A 540     -18.218 -10.080 -42.918  1.00  4.350          H  
ATOM   8726 2HH2 ARG A 540     -17.708  -8.810 -44.060  1.00  4.350          H  
ATOM   8727  N   LYS A 541     -22.510  -4.937 -43.401  1.00  2.110          N  
ATOM   8728  CA  LYS A 541     -22.484  -4.636 -44.843  1.00  2.140          C  
ATOM   8729  C   LYS A 541     -22.751  -5.847 -45.775  1.00  1.630          C  
ATOM   8730  O   LYS A 541     -23.444  -5.723 -46.799  1.00  1.690          O  
ATOM   8731  CB  LYS A 541     -21.130  -3.970 -45.117  1.00  2.980          C  
ATOM   8732  CG  LYS A 541     -20.848  -3.456 -46.494  1.00  2.980          C  
ATOM   8733  CD  LYS A 541     -19.534  -2.640 -46.441  1.00  2.980          C  
ATOM   8734  CE  LYS A 541     -19.176  -2.018 -47.759  1.00  2.980          C  
ATOM   8735  NZ  LYS A 541     -17.916  -1.218 -47.687  1.00  2.980          N  
ATOM   8736  H   LYS A 541     -21.721  -4.655 -42.843  1.00  2.530          H  
ATOM   8737  HA  LYS A 541     -23.270  -3.904 -45.041  1.00  2.570          H  
ATOM   8738 1HB  LYS A 541     -21.001  -3.141 -44.428  1.00  3.580          H  
ATOM   8739 2HB  LYS A 541     -20.343  -4.691 -44.894  1.00  3.580          H  
ATOM   8740 1HG  LYS A 541     -20.721  -4.301 -47.153  1.00  3.580          H  
ATOM   8741 2HG  LYS A 541     -21.664  -2.860 -46.875  1.00  3.580          H  
ATOM   8742 1HD  LYS A 541     -19.630  -1.842 -45.699  1.00  3.580          H  
ATOM   8743 2HD  LYS A 541     -18.717  -3.296 -46.139  1.00  3.580          H  
ATOM   8744 1HE  LYS A 541     -19.044  -2.796 -48.489  1.00  3.580          H  
ATOM   8745 2HE  LYS A 541     -19.987  -1.366 -48.073  1.00  3.580          H  
ATOM   8746 1HZ  LYS A 541     -17.746  -0.854 -48.607  1.00  3.580          H  
ATOM   8747 2HZ  LYS A 541     -17.983  -0.420 -47.005  1.00  3.580          H  
ATOM   8748 3HZ  LYS A 541     -17.150  -1.807 -47.415  1.00  3.580          H  
ATOM   8749  N   CYS A 542     -22.207  -7.010 -45.411  1.00  1.460          N  
ATOM   8750  CA  CYS A 542     -22.373  -8.226 -46.198  1.00  1.190          C  
ATOM   8751  C   CYS A 542     -22.284  -9.483 -45.339  1.00  1.130          C  
ATOM   8752  O   CYS A 542     -21.825  -9.450 -44.199  1.00  1.200          O  
ATOM   8753  CB  CYS A 542     -21.304  -8.310 -47.292  1.00  1.770          C  
ATOM   8754  SG  CYS A 542     -19.659  -8.492 -46.749  1.00  1.770          S  
ATOM   8755  H   CYS A 542     -21.660  -7.045 -44.569  1.00  1.750          H  
ATOM   8756  HA  CYS A 542     -23.355  -8.204 -46.670  1.00  1.430          H  
ATOM   8757 1HB  CYS A 542     -21.506  -9.140 -47.949  1.00  2.130          H  
ATOM   8758 2HB  CYS A 542     -21.336  -7.416 -47.872  1.00  2.130          H  
ATOM   8759  HG  CYS A 542     -19.147  -8.529 -47.980  1.00  2.130          H  
ATOM   8760  N   MET A 543     -22.673 -10.603 -45.923  1.00  1.140          N  
ATOM   8761  CA  MET A 543     -22.600 -11.900 -45.255  1.00  1.250          C  
ATOM   8762  C   MET A 543     -21.896 -12.893 -46.151  1.00  1.250          C  
ATOM   8763  O   MET A 543     -21.965 -12.758 -47.364  1.00  1.230          O  
ATOM   8764  CB  MET A 543     -24.012 -12.356 -44.874  1.00  1.710          C  
ATOM   8765  CG  MET A 543     -24.978 -12.504 -46.029  1.00  1.710          C  
ATOM   8766  SD  MET A 543     -26.632 -12.918 -45.489  1.00  1.710          S  
ATOM   8767  CE  MET A 543     -27.540 -12.909 -46.997  1.00  1.710          C  
ATOM   8768  H   MET A 543     -23.047 -10.525 -46.874  1.00  1.370          H  
ATOM   8769  HA  MET A 543     -22.006 -11.796 -44.347  1.00  1.500          H  
ATOM   8770 1HB  MET A 543     -23.962 -13.311 -44.350  1.00  2.050          H  
ATOM   8771 2HB  MET A 543     -24.447 -11.647 -44.209  1.00  2.050          H  
ATOM   8772 1HG  MET A 543     -25.028 -11.561 -46.570  1.00  2.050          H  
ATOM   8773 2HG  MET A 543     -24.628 -13.285 -46.708  1.00  2.050          H  
ATOM   8774 1HE  MET A 543     -28.580 -13.174 -46.789  1.00  2.050          H  
ATOM   8775 2HE  MET A 543     -27.498 -11.914 -47.434  1.00  2.050          H  
ATOM   8776 3HE  MET A 543     -27.112 -13.633 -47.681  1.00  2.050          H  
ATOM   8777  N   VAL A 544     -21.247 -13.906 -45.572  1.00  1.400          N  
ATOM   8778  CA  VAL A 544     -20.567 -14.885 -46.413  1.00  1.450          C  
ATOM   8779  C   VAL A 544     -21.249 -16.245 -46.406  1.00  1.340          C  
ATOM   8780  O   VAL A 544     -21.480 -16.845 -45.355  1.00  1.400          O  
ATOM   8781  CB  VAL A 544     -19.071 -15.002 -46.006  1.00  2.010          C  
ATOM   8782  CG1 VAL A 544     -18.905 -15.379 -44.519  1.00  2.010          C  
ATOM   8783  CG2 VAL A 544     -18.380 -16.034 -46.894  1.00  2.010          C  
ATOM   8784  H   VAL A 544     -21.230 -13.987 -44.567  1.00  1.680          H  
ATOM   8785  HA  VAL A 544     -20.577 -14.512 -47.422  1.00  1.740          H  
ATOM   8786  HB  VAL A 544     -18.600 -14.033 -46.151  1.00  2.410          H  
ATOM   8787 1HG1 VAL A 544     -17.845 -15.424 -44.279  1.00  2.410          H  
ATOM   8788 2HG1 VAL A 544     -19.377 -14.629 -43.895  1.00  2.410          H  
ATOM   8789 3HG1 VAL A 544     -19.350 -16.346 -44.315  1.00  2.410          H  
ATOM   8790 1HG2 VAL A 544     -17.323 -16.092 -46.639  1.00  2.410          H  
ATOM   8791 2HG2 VAL A 544     -18.829 -17.015 -46.753  1.00  2.410          H  
ATOM   8792 3HG2 VAL A 544     -18.481 -15.729 -47.942  1.00  2.410          H  
ATOM   8793  N   LEU A 545     -21.537 -16.742 -47.606  1.00  1.250          N  
ATOM   8794  CA  LEU A 545     -22.218 -18.013 -47.755  1.00  1.180          C  
ATOM   8795  C   LEU A 545     -21.379 -19.061 -48.496  1.00  1.270          C  
ATOM   8796  O   LEU A 545     -20.871 -18.830 -49.593  1.00  1.300          O  
ATOM   8797  CB  LEU A 545     -23.544 -17.780 -48.503  1.00  1.680          C  
ATOM   8798  CG  LEU A 545     -24.505 -16.665 -47.904  1.00  1.680          C  
ATOM   8799  CD1 LEU A 545     -25.702 -16.522 -48.790  1.00  1.680          C  
ATOM   8800  CD2 LEU A 545     -24.957 -17.013 -46.510  1.00  1.680          C  
ATOM   8801  H   LEU A 545     -21.312 -16.167 -48.420  1.00  1.500          H  
ATOM   8802  HA  LEU A 545     -22.428 -18.402 -46.768  1.00  1.420          H  
ATOM   8803 1HB  LEU A 545     -23.318 -17.506 -49.525  1.00  2.020          H  
ATOM   8804 2HB  LEU A 545     -24.103 -18.721 -48.520  1.00  2.020          H  
ATOM   8805  HG  LEU A 545     -23.979 -15.707 -47.888  1.00  2.020          H  
ATOM   8806 1HD1 LEU A 545     -26.356 -15.755 -48.393  1.00  2.020          H  
ATOM   8807 2HD1 LEU A 545     -25.415 -16.260 -49.790  1.00  2.020          H  
ATOM   8808 3HD1 LEU A 545     -26.219 -17.464 -48.801  1.00  2.020          H  
ATOM   8809 1HD2 LEU A 545     -25.614 -16.234 -46.150  1.00  2.020          H  
ATOM   8810 2HD2 LEU A 545     -25.486 -17.949 -46.536  1.00  2.020          H  
ATOM   8811 3HD2 LEU A 545     -24.106 -17.092 -45.845  1.00  2.020          H  
ATOM   8812  N   ILE A 546     -21.241 -20.237 -47.907  1.00  1.400          N  
ATOM   8813  CA  ILE A 546     -20.477 -21.329 -48.513  1.00  1.590          C  
ATOM   8814  C   ILE A 546     -21.318 -21.999 -49.598  1.00  1.700          C  
ATOM   8815  O   ILE A 546     -22.454 -22.424 -49.335  1.00  1.740          O  
ATOM   8816  CB  ILE A 546     -20.061 -22.354 -47.432  1.00  2.150          C  
ATOM   8817  CG1 ILE A 546     -19.144 -21.653 -46.387  1.00  2.150          C  
ATOM   8818  CG2 ILE A 546     -19.340 -23.549 -48.093  1.00  2.150          C  
ATOM   8819  CD1 ILE A 546     -18.894 -22.440 -45.110  1.00  2.150          C  
ATOM   8820  H   ILE A 546     -21.670 -20.356 -47.000  1.00  1.680          H  
ATOM   8821  HA  ILE A 546     -19.588 -20.924 -48.985  1.00  1.910          H  
ATOM   8822  HB  ILE A 546     -20.942 -22.713 -46.912  1.00  2.580          H  
ATOM   8823 1HG1 ILE A 546     -18.184 -21.460 -46.849  1.00  2.580          H  
ATOM   8824 2HG1 ILE A 546     -19.591 -20.699 -46.109  1.00  2.580          H  
ATOM   8825 1HG2 ILE A 546     -19.044 -24.276 -47.350  1.00  2.580          H  
ATOM   8826 2HG2 ILE A 546     -20.007 -24.040 -48.811  1.00  2.580          H  
ATOM   8827 3HG2 ILE A 546     -18.453 -23.191 -48.614  1.00  2.580          H  
ATOM   8828 1HD1 ILE A 546     -18.250 -21.854 -44.472  1.00  2.580          H  
ATOM   8829 2HD1 ILE A 546     -19.837 -22.623 -44.600  1.00  2.580          H  
ATOM   8830 3HD1 ILE A 546     -18.412 -23.385 -45.328  1.00  2.580          H  
ATOM   8831  N   GLY A 547     -20.783 -22.066 -50.832  1.00  1.900          N  
ATOM   8832  CA  GLY A 547     -21.551 -22.629 -51.940  1.00  2.140          C  
ATOM   8833  C   GLY A 547     -21.732 -24.141 -51.929  1.00  2.210          C  
ATOM   8834  O   GLY A 547     -20.796 -24.902 -51.663  1.00  2.350          O  
ATOM   8835  H   GLY A 547     -19.839 -21.711 -51.023  1.00  2.280          H  
ATOM   8836 1HA  GLY A 547     -22.528 -22.169 -51.931  1.00  2.570          H  
ATOM   8837 2HA  GLY A 547     -21.079 -22.337 -52.874  1.00  2.570          H  
ATOM   8838  N   PHE A 548     -22.916 -24.558 -52.372  1.00  2.560          N  
ATOM   8839  CA  PHE A 548     -23.319 -25.958 -52.487  1.00  2.990          C  
ATOM   8840  C   PHE A 548     -23.418 -26.601 -53.887  1.00  3.270          C  
ATOM   8841  O   PHE A 548     -23.794 -25.976 -54.897  1.00  3.230          O  
ATOM   8842  CB  PHE A 548     -24.615 -26.142 -51.741  1.00  4.010          C  
ATOM   8843  CG  PHE A 548     -25.202 -27.506 -51.813  1.00  4.010          C  
ATOM   8844  CD1 PHE A 548     -24.588 -28.564 -51.183  1.00  4.010          C  
ATOM   8845  CD2 PHE A 548     -26.386 -27.737 -52.469  1.00  4.010          C  
ATOM   8846  CE1 PHE A 548     -25.137 -29.820 -51.233  1.00  4.010          C  
ATOM   8847  CE2 PHE A 548     -26.928 -28.996 -52.498  1.00  4.010          C  
ATOM   8848  CZ  PHE A 548     -26.299 -30.027 -51.889  1.00  4.010          C  
ATOM   8849  H   PHE A 548     -23.614 -23.824 -52.515  1.00  3.070          H  
ATOM   8850  HA  PHE A 548     -22.573 -26.534 -51.936  1.00  3.590          H  
ATOM   8851 1HB  PHE A 548     -24.403 -25.929 -50.721  1.00  4.820          H  
ATOM   8852 2HB  PHE A 548     -25.351 -25.415 -52.089  1.00  4.820          H  
ATOM   8853  HD1 PHE A 548     -23.651 -28.406 -50.655  1.00  4.820          H  
ATOM   8854  HD2 PHE A 548     -26.903 -26.911 -52.968  1.00  4.820          H  
ATOM   8855  HE1 PHE A 548     -24.638 -30.657 -50.745  1.00  4.820          H  
ATOM   8856  HE2 PHE A 548     -27.861 -29.170 -53.000  1.00  4.820          H  
ATOM   8857  HZ  PHE A 548     -26.722 -31.014 -51.915  1.00  4.820          H  
ATOM   8858  N   ALA A 549     -22.999 -27.865 -53.908  1.00  3.980          N  
ATOM   8859  CA  ALA A 549     -23.028 -28.797 -55.025  1.00  4.540          C  
ATOM   8860  C   ALA A 549     -22.961 -30.200 -54.437  1.00  4.810          C  
ATOM   8861  O   ALA A 549     -22.643 -30.343 -53.258  1.00  4.940          O  
ATOM   8862  CB  ALA A 549     -21.902 -28.527 -55.953  1.00  6.130          C  
ATOM   8863  H   ALA A 549     -22.651 -28.238 -53.032  1.00  4.780          H  
ATOM   8864  HA  ALA A 549     -23.977 -28.702 -55.554  1.00  5.450          H  
ATOM   8865 1HB  ALA A 549     -21.930 -29.252 -56.751  1.00  7.360          H  
ATOM   8866 2HB  ALA A 549     -22.007 -27.546 -56.342  1.00  7.360          H  
ATOM   8867 3HB  ALA A 549     -20.982 -28.605 -55.410  1.00  7.360          H  
ATOM   8868  N   SER A 550     -23.270 -31.245 -55.211  1.00  5.140          N  
ATOM   8869  CA  SER A 550     -23.233 -32.584 -54.607  1.00  5.650          C  
ATOM   8870  C   SER A 550     -23.143 -33.776 -55.550  1.00  5.840          C  
ATOM   8871  O   SER A 550     -22.926 -33.650 -56.753  1.00  5.540          O  
ATOM   8872  CB  SER A 550     -24.454 -32.783 -53.731  1.00  7.710          C  
ATOM   8873  OG  SER A 550     -24.347 -33.957 -52.971  1.00  7.710          O  
ATOM   8874  H   SER A 550     -23.483 -31.127 -56.212  1.00  6.170          H  
ATOM   8875  HA  SER A 550     -22.351 -32.619 -53.966  1.00  6.780          H  
ATOM   8876 1HB  SER A 550     -24.562 -31.947 -53.066  1.00  9.250          H  
ATOM   8877 2HB  SER A 550     -25.344 -32.818 -54.334  1.00  9.250          H  
ATOM   8878  HG  SER A 550     -25.199 -34.027 -52.470  1.00  9.250          H  
ATOM   8879  N   HIS A 551     -23.258 -34.961 -54.956  1.00  6.600          N  
ATOM   8880  CA  HIS A 551     -23.256 -36.230 -55.672  1.00  6.990          C  
ATOM   8881  C   HIS A 551     -24.276 -37.202 -55.065  1.00  7.050          C  
ATOM   8882  O   HIS A 551     -24.378 -37.330 -53.845  1.00  7.000          O  
ATOM   8883  CB  HIS A 551     -21.896 -36.925 -55.612  1.00  9.630          C  
ATOM   8884  CG  HIS A 551     -20.729 -36.275 -56.231  1.00  9.630          C  
ATOM   8885  ND1 HIS A 551     -20.414 -36.446 -57.562  1.00  9.630          N  
ATOM   8886  CD2 HIS A 551     -19.765 -35.489 -55.713  1.00  9.630          C  
ATOM   8887  CE1 HIS A 551     -19.298 -35.805 -57.824  1.00  9.630          C  
ATOM   8888  NE2 HIS A 551     -18.890 -35.211 -56.730  1.00  9.630          N  
ATOM   8889  H   HIS A 551     -23.417 -34.958 -53.952  1.00  7.920          H  
ATOM   8890  HA  HIS A 551     -23.522 -36.067 -56.715  1.00  8.390          H  
ATOM   8891 1HB  HIS A 551     -21.650 -37.168 -54.580  1.00 11.560          H  
ATOM   8892 2HB  HIS A 551     -22.001 -37.838 -56.149  1.00 11.560          H  
ATOM   8893  HD1 HIS A 551     -21.103 -36.588 -58.275  1.00 11.560          H  
ATOM   8894  HD2 HIS A 551     -19.581 -35.092 -54.709  1.00 11.560          H  
ATOM   8895  HE1 HIS A 551     -18.869 -35.831 -58.824  1.00 11.560          H  
ATOM   8896  N   LEU A 552     -24.972 -37.947 -55.915  1.00  7.440          N  
ATOM   8897  CA  LEU A 552     -25.899 -38.980 -55.464  1.00  7.910          C  
ATOM   8898  C   LEU A 552     -25.153 -40.293 -55.451  1.00  7.620          C  
ATOM   8899  O   LEU A 552     -24.555 -40.643 -56.470  1.00  7.890          O  
ATOM   8900  CB  LEU A 552     -27.104 -39.074 -56.409  1.00 10.890          C  
ATOM   8901  CG  LEU A 552     -28.139 -40.197 -56.141  1.00 10.890          C  
ATOM   8902  CD1 LEU A 552     -28.869 -39.952 -54.813  1.00 10.890          C  
ATOM   8903  CD2 LEU A 552     -29.097 -40.227 -57.313  1.00 10.890          C  
ATOM   8904  H   LEU A 552     -24.843 -37.798 -56.905  1.00  8.930          H  
ATOM   8905  HA  LEU A 552     -26.233 -38.739 -54.457  1.00  9.490          H  
ATOM   8906 1HB  LEU A 552     -27.654 -38.142 -56.343  1.00 13.060          H  
ATOM   8907 2HB  LEU A 552     -26.743 -39.184 -57.430  1.00 13.060          H  
ATOM   8908  HG  LEU A 552     -27.642 -41.162 -56.076  1.00 13.060          H  
ATOM   8909 1HD1 LEU A 552     -29.597 -40.746 -54.653  1.00 13.060          H  
ATOM   8910 2HD1 LEU A 552     -28.166 -39.951 -53.993  1.00 13.060          H  
ATOM   8911 3HD1 LEU A 552     -29.381 -38.999 -54.849  1.00 13.060          H  
ATOM   8912 1HD2 LEU A 552     -29.836 -41.017 -57.170  1.00 13.060          H  
ATOM   8913 2HD2 LEU A 552     -29.609 -39.263 -57.405  1.00 13.060          H  
ATOM   8914 3HD2 LEU A 552     -28.524 -40.426 -58.202  1.00 13.060          H  
ATOM   8915  N   TRP A 553     -25.220 -41.050 -54.343  1.00  7.320          N  
ATOM   8916  CA  TRP A 553     -24.521 -42.344 -54.088  1.00  7.290          C  
ATOM   8917  C   TRP A 553     -24.182 -43.256 -55.291  1.00  7.120          C  
ATOM   8918  O   TRP A 553     -23.353 -44.157 -55.176  1.00  7.130          O  
ATOM   8919  CB  TRP A 553     -25.256 -43.173 -53.040  1.00 10.220          C  
ATOM   8920  CG  TRP A 553     -24.446 -44.355 -52.606  1.00 10.220          C  
ATOM   8921  CD1 TRP A 553     -24.635 -45.645 -52.926  1.00 10.220          C  
ATOM   8922  CD2 TRP A 553     -23.275 -44.323 -51.780  1.00 10.220          C  
ATOM   8923  NE1 TRP A 553     -23.663 -46.421 -52.359  1.00 10.220          N  
ATOM   8924  CE2 TRP A 553     -22.833 -45.635 -51.653  1.00 10.220          C  
ATOM   8925  CE3 TRP A 553     -22.568 -43.301 -51.153  1.00 10.220          C  
ATOM   8926  CZ2 TRP A 553     -21.717 -45.960 -50.921  1.00 10.220          C  
ATOM   8927  CZ3 TRP A 553     -21.452 -43.625 -50.421  1.00 10.220          C  
ATOM   8928  CH2 TRP A 553     -21.035 -44.922 -50.305  1.00 10.220          C  
ATOM   8929  H   TRP A 553     -25.758 -40.670 -53.575  1.00  8.780          H  
ATOM   8930  HA  TRP A 553     -23.570 -42.095 -53.631  1.00  8.750          H  
ATOM   8931 1HB  TRP A 553     -25.471 -42.568 -52.167  1.00 12.260          H  
ATOM   8932 2HB  TRP A 553     -26.206 -43.536 -53.443  1.00 12.260          H  
ATOM   8933  HD1 TRP A 553     -25.423 -45.988 -53.556  1.00 12.260          H  
ATOM   8934  HE1 TRP A 553     -23.549 -47.434 -52.468  1.00 12.260          H  
ATOM   8935  HE3 TRP A 553     -22.889 -42.267 -51.241  1.00 12.260          H  
ATOM   8936  HZ2 TRP A 553     -21.370 -46.989 -50.825  1.00 12.260          H  
ATOM   8937  HZ3 TRP A 553     -20.906 -42.822 -49.937  1.00 12.260          H  
ATOM   8938  HH2 TRP A 553     -20.145 -45.140 -49.717  1.00 12.260          H  
ATOM   8939  N   ASN A 554     -24.806 -43.045 -56.441  1.00  7.230          N  
ATOM   8940  CA  ASN A 554     -24.588 -43.815 -57.655  1.00  7.330          C  
ATOM   8941  C   ASN A 554     -23.101 -43.724 -58.023  1.00  7.360          C  
ATOM   8942  O   ASN A 554     -22.548 -44.610 -58.671  1.00  7.670          O  
ATOM   8943  CB  ASN A 554     -25.400 -43.224 -58.801  1.00 10.220          C  
ATOM   8944  CG  ASN A 554     -26.882 -43.355 -58.632  1.00 10.220          C  
ATOM   8945  OD1 ASN A 554     -27.379 -44.010 -57.719  1.00 10.220          O  
ATOM   8946  ND2 ASN A 554     -27.614 -42.750 -59.529  1.00 10.220          N  
ATOM   8947  H   ASN A 554     -25.443 -42.257 -56.483  1.00  8.680          H  
ATOM   8948  HA  ASN A 554     -24.847 -44.858 -57.482  1.00  8.800          H  
ATOM   8949 1HB  ASN A 554     -25.163 -42.163 -58.888  1.00 12.270          H  
ATOM   8950 2HB  ASN A 554     -25.107 -43.702 -59.735  1.00 12.270          H  
ATOM   8951 1HD2 ASN A 554     -28.610 -42.805 -59.482  1.00 12.270          H  
ATOM   8952 2HD2 ASN A 554     -27.178 -42.229 -60.266  1.00 12.270          H  
ATOM   8953  N   TYR A 555     -22.478 -42.618 -57.597  1.00  7.260          N  
ATOM   8954  CA  TYR A 555     -21.072 -42.296 -57.816  1.00  7.570          C  
ATOM   8955  C   TYR A 555     -20.085 -43.218 -57.115  1.00  7.340          C  
ATOM   8956  O   TYR A 555     -18.927 -43.264 -57.520  1.00  7.680          O  
ATOM   8957  CB  TYR A 555     -20.724 -40.882 -57.302  1.00 10.470          C  
ATOM   8958  CG  TYR A 555     -20.706 -40.750 -55.734  1.00 10.470          C  
ATOM   8959  CD1 TYR A 555     -19.618 -41.117 -54.971  1.00 10.470          C  
ATOM   8960  CD2 TYR A 555     -21.766 -40.241 -55.105  1.00 10.470          C  
ATOM   8961  CE1 TYR A 555     -19.660 -40.984 -53.611  1.00 10.470          C  
ATOM   8962  CE2 TYR A 555     -21.809 -40.087 -53.749  1.00 10.470          C  
ATOM   8963  CZ  TYR A 555     -20.762 -40.464 -53.002  1.00 10.470          C  
ATOM   8964  OH  TYR A 555     -20.798 -40.317 -51.634  1.00 10.470          O  
ATOM   8965  H   TYR A 555     -23.074 -41.957 -57.088  1.00  8.710          H  
ATOM   8966  HA  TYR A 555     -20.877 -42.358 -58.883  1.00  9.080          H  
ATOM   8967 1HB  TYR A 555     -19.741 -40.588 -57.679  1.00 12.570          H  
ATOM   8968 2HB  TYR A 555     -21.451 -40.174 -57.690  1.00 12.570          H  
ATOM   8969  HD1 TYR A 555     -18.727 -41.524 -55.444  1.00 12.570          H  
ATOM   8970  HD2 TYR A 555     -22.578 -39.935 -55.683  1.00 12.570          H  
ATOM   8971  HE1 TYR A 555     -18.829 -41.277 -53.024  1.00 12.570          H  
ATOM   8972  HE2 TYR A 555     -22.695 -39.655 -53.278  1.00 12.570          H  
ATOM   8973  HH  TYR A 555     -19.942 -40.551 -51.270  1.00 12.570          H  
ATOM   8974  N   ALA A 556     -20.509 -43.910 -56.050  1.00  7.070          N  
ATOM   8975  CA  ALA A 556     -19.578 -44.673 -55.230  1.00  7.090          C  
ATOM   8976  C   ALA A 556     -18.735 -45.600 -56.110  1.00  7.130          C  
ATOM   8977  O   ALA A 556     -19.301 -46.318 -56.937  1.00  7.230          O  
ATOM   8978  CB  ALA A 556     -20.352 -45.442 -54.182  1.00  9.920          C  
ATOM   8979  H   ALA A 556     -21.500 -43.890 -55.797  1.00  8.480          H  
ATOM   8980  HA  ALA A 556     -18.945 -43.972 -54.716  1.00  8.510          H  
ATOM   8981 1HB  ALA A 556     -19.669 -45.985 -53.535  1.00 11.900          H  
ATOM   8982 2HB  ALA A 556     -20.923 -44.729 -53.597  1.00 11.900          H  
ATOM   8983 3HB  ALA A 556     -21.034 -46.143 -54.663  1.00 11.900          H  
ATOM   8984  N   PRO A 557     -17.397 -45.704 -55.892  1.00  7.380          N  
ATOM   8985  CA  PRO A 557     -16.473 -45.260 -54.821  1.00  7.400          C  
ATOM   8986  C   PRO A 557     -16.421 -43.761 -54.510  1.00  7.200          C  
ATOM   8987  O   PRO A 557     -16.756 -42.928 -55.336  1.00  7.500          O  
ATOM   8988  CB  PRO A 557     -15.107 -45.716 -55.358  1.00 11.100          C  
ATOM   8989  CG  PRO A 557     -15.417 -46.849 -56.295  1.00 11.100          C  
ATOM   8990  CD  PRO A 557     -16.709 -46.447 -56.950  1.00 11.100          C  
ATOM   8991  HA  PRO A 557     -16.718 -45.809 -53.903  1.00  8.880          H  
ATOM   8992 1HB  PRO A 557     -14.599 -44.871 -55.858  1.00 13.320          H  
ATOM   8993 2HB  PRO A 557     -14.455 -46.022 -54.523  1.00 13.320          H  
ATOM   8994 1HG  PRO A 557     -14.602 -46.968 -57.027  1.00 13.320          H  
ATOM   8995 2HG  PRO A 557     -15.492 -47.797 -55.747  1.00 13.320          H  
ATOM   8996 1HD  PRO A 557     -16.543 -45.785 -57.810  1.00 13.320          H  
ATOM   8997 2HD  PRO A 557     -17.288 -47.342 -57.225  1.00 13.320          H  
ATOM   8998  N   ASP A 558     -16.004 -43.473 -53.284  1.00  7.000          N  
ATOM   8999  CA  ASP A 558     -15.974 -42.145 -52.677  1.00  7.150          C  
ATOM   9000  C   ASP A 558     -15.529 -40.927 -53.485  1.00  7.050          C  
ATOM   9001  O   ASP A 558     -14.517 -40.926 -54.188  1.00  7.390          O  
ATOM   9002  CB  ASP A 558     -15.057 -42.180 -51.464  1.00  9.950          C  
ATOM   9003  CG  ASP A 558     -15.572 -42.974 -50.300  1.00  9.950          C  
ATOM   9004  OD1 ASP A 558     -16.682 -43.443 -50.346  1.00  9.950          O  
ATOM   9005  OD2 ASP A 558     -14.827 -43.100 -49.341  1.00  9.950          O  
ATOM   9006  H   ASP A 558     -15.731 -44.238 -52.683  1.00  8.400          H  
ATOM   9007  HA  ASP A 558     -16.973 -41.951 -52.313  1.00  8.580          H  
ATOM   9008 1HB  ASP A 558     -14.114 -42.629 -51.770  1.00 11.940          H  
ATOM   9009 2HB  ASP A 558     -14.858 -41.153 -51.141  1.00 11.940          H  
ATOM   9010  N   GLU A 559     -16.334 -39.878 -53.266  1.00  6.930          N  
ATOM   9011  CA  GLU A 559     -16.284 -38.505 -53.772  1.00  7.200          C  
ATOM   9012  C   GLU A 559     -16.537 -37.662 -52.528  1.00  7.010          C  
ATOM   9013  O   GLU A 559     -17.052 -38.193 -51.539  1.00  7.090          O  
ATOM   9014  CB  GLU A 559     -17.342 -38.213 -54.844  1.00  9.970          C  
ATOM   9015  CG  GLU A 559     -17.168 -38.921 -56.195  1.00  9.970          C  
ATOM   9016  CD  GLU A 559     -16.009 -38.377 -57.009  1.00  9.970          C  
ATOM   9017  OE1 GLU A 559     -15.463 -37.369 -56.624  1.00  9.970          O  
ATOM   9018  OE2 GLU A 559     -15.692 -38.948 -58.032  1.00  9.970          O  
ATOM   9019  H   GLU A 559     -17.098 -40.067 -52.635  1.00  8.320          H  
ATOM   9020  HA  GLU A 559     -15.289 -38.283 -54.166  1.00  8.640          H  
ATOM   9021 1HB  GLU A 559     -18.327 -38.462 -54.460  1.00 11.970          H  
ATOM   9022 2HB  GLU A 559     -17.348 -37.145 -55.046  1.00 11.970          H  
ATOM   9023 1HG  GLU A 559     -16.996 -39.983 -56.019  1.00 11.970          H  
ATOM   9024 2HG  GLU A 559     -18.090 -38.816 -56.763  1.00 11.970          H  
ATOM   9025  N   TRP A 560     -16.176 -36.379 -52.525  1.00  6.940          N  
ATOM   9026  CA  TRP A 560     -16.355 -35.616 -51.285  1.00  6.800          C  
ATOM   9027  C   TRP A 560     -17.773 -35.097 -51.061  1.00  6.440          C  
ATOM   9028  O   TRP A 560     -18.540 -34.869 -52.000  1.00  6.660          O  
ATOM   9029  CB  TRP A 560     -15.384 -34.435 -51.205  1.00  9.580          C  
ATOM   9030  CG  TRP A 560     -15.574 -33.285 -52.142  1.00  9.580          C  
ATOM   9031  CD1 TRP A 560     -16.330 -32.182 -51.871  1.00  9.580          C  
ATOM   9032  CD2 TRP A 560     -14.993 -33.060 -53.447  1.00  9.580          C  
ATOM   9033  NE1 TRP A 560     -16.239 -31.281 -52.890  1.00  9.580          N  
ATOM   9034  CE2 TRP A 560     -15.420 -31.799 -53.869  1.00  9.580          C  
ATOM   9035  CE3 TRP A 560     -14.151 -33.803 -54.272  1.00  9.580          C  
ATOM   9036  CZ2 TRP A 560     -15.018 -31.261 -55.081  1.00  9.580          C  
ATOM   9037  CZ3 TRP A 560     -13.769 -33.263 -55.488  1.00  9.580          C  
ATOM   9038  CH2 TRP A 560     -14.189 -32.028 -55.876  1.00  9.580          C  
ATOM   9039  H   TRP A 560     -15.780 -35.949 -53.347  1.00  8.330          H  
ATOM   9040  HA  TRP A 560     -16.116 -36.285 -50.458  1.00  8.160          H  
ATOM   9041 1HB  TRP A 560     -15.435 -34.012 -50.226  1.00 11.490          H  
ATOM   9042 2HB  TRP A 560     -14.366 -34.805 -51.329  1.00 11.490          H  
ATOM   9043  HD1 TRP A 560     -16.903 -32.031 -50.960  1.00 11.490          H  
ATOM   9044  HE1 TRP A 560     -16.722 -30.359 -52.882  1.00 11.490          H  
ATOM   9045  HE3 TRP A 560     -13.798 -34.787 -53.972  1.00 11.490          H  
ATOM   9046  HZ2 TRP A 560     -15.330 -30.276 -55.417  1.00 11.490          H  
ATOM   9047  HZ3 TRP A 560     -13.115 -33.853 -56.130  1.00 11.490          H  
ATOM   9048  HH2 TRP A 560     -13.866 -31.639 -56.839  1.00 11.490          H  
ATOM   9049  N   VAL A 561     -18.086 -34.869 -49.790  1.00  6.120          N  
ATOM   9050  CA  VAL A 561     -19.354 -34.318 -49.342  1.00  5.960          C  
ATOM   9051  C   VAL A 561     -19.250 -32.814 -49.147  1.00  5.290          C  
ATOM   9052  O   VAL A 561     -18.276 -32.325 -48.584  1.00  5.080          O  
ATOM   9053  CB  VAL A 561     -19.800 -34.981 -48.031  1.00  8.410          C  
ATOM   9054  CG1 VAL A 561     -21.121 -34.360 -47.541  1.00  8.410          C  
ATOM   9055  CG2 VAL A 561     -19.942 -36.468 -48.243  1.00  8.410          C  
ATOM   9056  H   VAL A 561     -17.390 -35.094 -49.094  1.00  7.340          H  
ATOM   9057  HA  VAL A 561     -20.106 -34.517 -50.106  1.00  7.150          H  
ATOM   9058  HB  VAL A 561     -19.055 -34.806 -47.272  1.00 10.090          H  
ATOM   9059 1HG1 VAL A 561     -21.421 -34.835 -46.625  1.00 10.090          H  
ATOM   9060 2HG1 VAL A 561     -21.011 -33.296 -47.353  1.00 10.090          H  
ATOM   9061 3HG1 VAL A 561     -21.898 -34.517 -48.289  1.00 10.090          H  
ATOM   9062 1HG2 VAL A 561     -20.244 -36.929 -47.304  1.00 10.090          H  
ATOM   9063 2HG2 VAL A 561     -20.696 -36.654 -49.007  1.00 10.090          H  
ATOM   9064 3HG2 VAL A 561     -18.989 -36.889 -48.567  1.00 10.090          H  
ATOM   9065  N   GLN A 562     -20.249 -32.086 -49.619  1.00  5.150          N  
ATOM   9066  CA  GLN A 562     -20.291 -30.638 -49.506  1.00  4.570          C  
ATOM   9067  C   GLN A 562     -21.720 -30.243 -49.104  1.00  4.260          C  
ATOM   9068  O   GLN A 562     -22.665 -30.946 -49.455  1.00  4.680          O  
ATOM   9069  CB  GLN A 562     -19.797 -30.042 -50.833  1.00  6.630          C  
ATOM   9070  CG  GLN A 562     -19.604 -28.540 -50.891  1.00  6.630          C  
ATOM   9071  CD  GLN A 562     -18.866 -28.118 -52.196  1.00  6.630          C  
ATOM   9072  OE1 GLN A 562     -17.977 -28.818 -52.733  1.00  6.630          O  
ATOM   9073  NE2 GLN A 562     -19.232 -26.957 -52.714  1.00  6.630          N  
ATOM   9074  H   GLN A 562     -21.018 -32.554 -50.079  1.00  6.180          H  
ATOM   9075  HA  GLN A 562     -19.627 -30.320 -48.708  1.00  5.480          H  
ATOM   9076 1HB  GLN A 562     -18.843 -30.497 -51.087  1.00  7.960          H  
ATOM   9077 2HB  GLN A 562     -20.500 -30.307 -51.629  1.00  7.960          H  
ATOM   9078 1HG  GLN A 562     -20.580 -28.046 -50.876  1.00  7.960          H  
ATOM   9079 2HG  GLN A 562     -19.010 -28.218 -50.043  1.00  7.960          H  
ATOM   9080 1HE2 GLN A 562     -18.799 -26.619 -53.550  1.00  7.960          H  
ATOM   9081 2HE2 GLN A 562     -19.941 -26.369 -52.262  1.00  7.960          H  
ATOM   9082  N   THR A 563     -21.856 -29.186 -48.286  1.00  3.690          N  
ATOM   9083  CA  THR A 563     -23.156 -28.684 -47.800  1.00  3.430          C  
ATOM   9084  C   THR A 563     -23.365 -27.178 -48.059  1.00  2.980          C  
ATOM   9085  O   THR A 563     -22.536 -26.520 -48.680  1.00  2.980          O  
ATOM   9086  CB  THR A 563     -23.391 -29.071 -46.322  1.00  4.910          C  
ATOM   9087  OG1 THR A 563     -22.396 -28.488 -45.506  1.00  4.910          O  
ATOM   9088  CG2 THR A 563     -23.360 -30.569 -46.166  1.00  4.910          C  
ATOM   9089  H   THR A 563     -21.025 -28.687 -48.004  1.00  4.430          H  
ATOM   9090  HA  THR A 563     -23.933 -29.205 -48.359  1.00  4.120          H  
ATOM   9091  HB  THR A 563     -24.365 -28.703 -46.001  1.00  5.890          H  
ATOM   9092  HG1 THR A 563     -22.607 -28.658 -44.548  1.00  5.890          H  
ATOM   9093 1HG2 THR A 563     -23.539 -30.820 -45.119  1.00  5.890          H  
ATOM   9094 2HG2 THR A 563     -24.134 -31.014 -46.787  1.00  5.890          H  
ATOM   9095 3HG2 THR A 563     -22.391 -30.960 -46.462  1.00  5.890          H  
ATOM   9096  N   ARG A 564     -24.532 -26.653 -47.660  1.00  2.760          N  
ATOM   9097  CA  ARG A 564     -24.932 -25.276 -47.977  1.00  2.380          C  
ATOM   9098  C   ARG A 564     -25.126 -24.328 -46.804  1.00  2.140          C  
ATOM   9099  O   ARG A 564     -25.766 -24.680 -45.810  1.00  2.310          O  
ATOM   9100  CB  ARG A 564     -26.274 -25.351 -48.688  1.00  3.480          C  
ATOM   9101  CG  ARG A 564     -26.857 -24.070 -49.231  1.00  3.480          C  
ATOM   9102  CD  ARG A 564     -28.135 -24.333 -49.924  1.00  3.480          C  
ATOM   9103  NE  ARG A 564     -29.172 -24.781 -48.988  1.00  3.480          N  
ATOM   9104  CZ  ARG A 564     -30.363 -25.326 -49.327  1.00  3.480          C  
ATOM   9105  NH1 ARG A 564     -30.686 -25.505 -50.591  1.00  3.480          N  
ATOM   9106  NH2 ARG A 564     -31.207 -25.689 -48.374  1.00  3.480          N  
ATOM   9107  H   ARG A 564     -25.158 -27.220 -47.112  1.00  3.310          H  
ATOM   9108  HA  ARG A 564     -24.175 -24.842 -48.637  1.00  2.860          H  
ATOM   9109 1HB  ARG A 564     -26.230 -26.054 -49.484  1.00  4.180          H  
ATOM   9110 2HB  ARG A 564     -27.000 -25.734 -47.973  1.00  4.180          H  
ATOM   9111 1HG  ARG A 564     -27.065 -23.375 -48.421  1.00  4.180          H  
ATOM   9112 2HG  ARG A 564     -26.160 -23.613 -49.939  1.00  4.180          H  
ATOM   9113 1HD  ARG A 564     -28.470 -23.415 -50.381  1.00  4.180          H  
ATOM   9114 2HD  ARG A 564     -27.989 -25.096 -50.688  1.00  4.180          H  
ATOM   9115  HE  ARG A 564     -28.978 -24.669 -47.998  1.00  4.180          H  
ATOM   9116 1HH1 ARG A 564     -30.049 -25.235 -51.322  1.00  4.180          H  
ATOM   9117 2HH1 ARG A 564     -31.579 -25.915 -50.831  1.00  4.180          H  
ATOM   9118 1HH2 ARG A 564     -30.960 -25.559 -47.402  1.00  4.180          H  
ATOM   9119 2HH2 ARG A 564     -32.098 -26.102 -48.611  1.00  4.180          H  
ATOM   9120  N   LYS A 565     -24.647 -23.084 -46.962  1.00  1.930          N  
ATOM   9121  CA  LYS A 565     -24.878 -22.047 -45.949  1.00  1.750          C  
ATOM   9122  C   LYS A 565     -26.057 -21.184 -46.340  1.00  1.480          C  
ATOM   9123  O   LYS A 565     -26.383 -21.059 -47.520  1.00  1.530          O  
ATOM   9124  CB  LYS A 565     -23.642 -21.138 -45.762  1.00  2.520          C  
ATOM   9125  CG  LYS A 565     -23.728 -19.984 -44.673  1.00  2.520          C  
ATOM   9126  CD  LYS A 565     -23.874 -20.455 -43.224  1.00  2.520          C  
ATOM   9127  CE  LYS A 565     -22.554 -20.805 -42.572  1.00  2.520          C  
ATOM   9128  NZ  LYS A 565     -22.761 -21.177 -41.143  1.00  2.520          N  
ATOM   9129  H   LYS A 565     -24.069 -22.883 -47.792  1.00  2.320          H  
ATOM   9130  HA  LYS A 565     -25.119 -22.532 -45.006  1.00  2.100          H  
ATOM   9131 1HB  LYS A 565     -22.750 -21.700 -45.586  1.00  3.030          H  
ATOM   9132 2HB  LYS A 565     -23.521 -20.631 -46.695  1.00  3.030          H  
ATOM   9133 1HG  LYS A 565     -22.793 -19.429 -44.714  1.00  3.030          H  
ATOM   9134 2HG  LYS A 565     -24.505 -19.285 -44.888  1.00  3.030          H  
ATOM   9135 1HD  LYS A 565     -24.348 -19.652 -42.652  1.00  3.030          H  
ATOM   9136 2HD  LYS A 565     -24.516 -21.325 -43.170  1.00  3.030          H  
ATOM   9137 1HE  LYS A 565     -22.095 -21.636 -43.089  1.00  3.030          H  
ATOM   9138 2HE  LYS A 565     -21.882 -19.946 -42.620  1.00  3.030          H  
ATOM   9139 1HZ  LYS A 565     -21.883 -21.411 -40.710  1.00  3.030          H  
ATOM   9140 2HZ  LYS A 565     -23.181 -20.406 -40.645  1.00  3.030          H  
ATOM   9141 3HZ  LYS A 565     -23.381 -21.977 -41.104  1.00  3.030          H  
ATOM   9142  N   CYS A 566     -26.673 -20.569 -45.347  1.00  1.400          N  
ATOM   9143  CA  CYS A 566     -27.715 -19.602 -45.585  1.00  1.280          C  
ATOM   9144  C   CYS A 566     -27.731 -18.636 -44.425  1.00  1.180          C  
ATOM   9145  O   CYS A 566     -27.390 -19.014 -43.300  1.00  1.270          O  
ATOM   9146  CB  CYS A 566     -29.059 -20.277 -45.631  1.00  1.840          C  
ATOM   9147  SG  CYS A 566     -29.521 -20.992 -44.060  1.00  1.840          S  
ATOM   9148  H   CYS A 566     -26.392 -20.756 -44.396  1.00  1.680          H  
ATOM   9149  HA  CYS A 566     -27.518 -19.076 -46.513  1.00  1.540          H  
ATOM   9150 1HB  CYS A 566     -29.819 -19.560 -45.938  1.00  2.210          H  
ATOM   9151 2HB  CYS A 566     -29.020 -21.067 -46.355  1.00  2.210          H  
ATOM   9152  HG  CYS A 566     -28.834 -20.096 -43.313  1.00  2.210          H  
ATOM   9153  N   MET A 567     -28.226 -17.438 -44.671  1.00  1.270          N  
ATOM   9154  CA  MET A 567     -28.364 -16.428 -43.619  1.00  1.330          C  
ATOM   9155  C   MET A 567     -29.436 -15.404 -43.933  1.00  1.280          C  
ATOM   9156  O   MET A 567     -29.720 -15.113 -45.099  1.00  1.280          O  
ATOM   9157  CB  MET A 567     -26.998 -15.785 -43.312  1.00  1.840          C  
ATOM   9158  CG  MET A 567     -26.974 -14.608 -42.243  1.00  1.840          C  
ATOM   9159  SD  MET A 567     -27.554 -15.002 -40.545  1.00  1.840          S  
ATOM   9160  CE  MET A 567     -26.243 -15.985 -39.823  1.00  1.840          C  
ATOM   9161  H   MET A 567     -28.492 -17.239 -45.644  1.00  1.520          H  
ATOM   9162  HA  MET A 567     -28.682 -16.939 -42.712  1.00  1.600          H  
ATOM   9163 1HB  MET A 567     -26.325 -16.559 -42.946  1.00  2.210          H  
ATOM   9164 2HB  MET A 567     -26.570 -15.424 -44.220  1.00  2.210          H  
ATOM   9165 1HG  MET A 567     -25.947 -14.255 -42.168  1.00  2.210          H  
ATOM   9166 2HG  MET A 567     -27.564 -13.775 -42.613  1.00  2.210          H  
ATOM   9167 1HE  MET A 567     -26.520 -16.261 -38.804  1.00  2.210          H  
ATOM   9168 2HE  MET A 567     -26.095 -16.889 -40.417  1.00  2.210          H  
ATOM   9169 3HE  MET A 567     -25.320 -15.404 -39.802  1.00  2.210          H  
ATOM   9170  N   VAL A 568     -30.056 -14.893 -42.875  1.00  1.310          N  
ATOM   9171  CA  VAL A 568     -31.067 -13.866 -42.981  1.00  1.320          C  
ATOM   9172  C   VAL A 568     -30.514 -12.468 -42.907  1.00  1.380          C  
ATOM   9173  O   VAL A 568     -29.853 -12.088 -41.929  1.00  1.580          O  
ATOM   9174  CB  VAL A 568     -32.074 -14.012 -41.835  1.00  1.840          C  
ATOM   9175  CG1 VAL A 568     -33.121 -12.890 -41.881  1.00  1.840          C  
ATOM   9176  CG2 VAL A 568     -32.729 -15.321 -41.932  1.00  1.840          C  
ATOM   9177  H   VAL A 568     -29.785 -15.208 -41.951  1.00  1.570          H  
ATOM   9178  HA  VAL A 568     -31.583 -13.981 -43.936  1.00  1.580          H  
ATOM   9179  HB  VAL A 568     -31.545 -13.942 -40.889  1.00  2.210          H  
ATOM   9180 1HG1 VAL A 568     -33.803 -13.025 -41.053  1.00  2.210          H  
ATOM   9181 2HG1 VAL A 568     -32.651 -11.910 -41.784  1.00  2.210          H  
ATOM   9182 3HG1 VAL A 568     -33.670 -12.936 -42.822  1.00  2.210          H  
ATOM   9183 1HG2 VAL A 568     -33.415 -15.420 -41.110  1.00  2.210          H  
ATOM   9184 2HG2 VAL A 568     -33.249 -15.353 -42.842  1.00  2.210          H  
ATOM   9185 3HG2 VAL A 568     -31.995 -16.123 -41.891  1.00  2.210          H  
ATOM   9186  N   ILE A 569     -30.849 -11.697 -43.932  1.00  1.320          N  
ATOM   9187  CA  ILE A 569     -30.493 -10.298 -44.022  1.00  1.450          C  
ATOM   9188  C   ILE A 569     -31.812  -9.525 -44.008  1.00  1.500          C  
ATOM   9189  O   ILE A 569     -32.712  -9.803 -44.811  1.00  1.800          O  
ATOM   9190  CB  ILE A 569     -29.619 -10.040 -45.295  1.00  1.980          C  
ATOM   9191  CG1 ILE A 569     -29.155  -8.568 -45.375  1.00  1.980          C  
ATOM   9192  CG2 ILE A 569     -30.362 -10.457 -46.594  1.00  1.980          C  
ATOM   9193  CD1 ILE A 569     -28.011  -8.338 -46.402  1.00  1.980          C  
ATOM   9194  H   ILE A 569     -31.394 -12.125 -44.687  1.00  1.580          H  
ATOM   9195  HA  ILE A 569     -29.936 -10.007 -43.139  1.00  1.740          H  
ATOM   9196  HB  ILE A 569     -28.723 -10.644 -45.206  1.00  2.370          H  
ATOM   9197 1HG1 ILE A 569     -29.997  -7.930 -45.643  1.00  2.370          H  
ATOM   9198 2HG1 ILE A 569     -28.791  -8.267 -44.387  1.00  2.370          H  
ATOM   9199 1HG2 ILE A 569     -29.725 -10.324 -47.455  1.00  2.370          H  
ATOM   9200 2HG2 ILE A 569     -30.627 -11.500 -46.525  1.00  2.370          H  
ATOM   9201 3HG2 ILE A 569     -31.260  -9.867 -46.734  1.00  2.370          H  
ATOM   9202 1HD1 ILE A 569     -27.715  -7.295 -46.397  1.00  2.370          H  
ATOM   9203 2HD1 ILE A 569     -27.148  -8.951 -46.129  1.00  2.370          H  
ATOM   9204 3HD1 ILE A 569     -28.327  -8.597 -47.400  1.00  2.370          H  
ATOM   9205  N   GLY A 570     -31.940  -8.546 -43.113  1.00  1.550          N  
ATOM   9206  CA  GLY A 570     -33.199  -7.800 -43.051  1.00  1.640          C  
ATOM   9207  C   GLY A 570     -33.010  -6.343 -42.684  1.00  1.400          C  
ATOM   9208  O   GLY A 570     -32.066  -5.956 -41.974  1.00  1.490          O  
ATOM   9209  H   GLY A 570     -31.168  -8.354 -42.465  1.00  1.860          H  
ATOM   9210 1HA  GLY A 570     -33.700  -7.852 -44.015  1.00  1.970          H  
ATOM   9211 2HA  GLY A 570     -33.864  -8.274 -42.328  1.00  1.970          H  
ATOM   9212  N   PHE A 571     -33.910  -5.514 -43.201  1.00  1.420          N  
ATOM   9213  CA  PHE A 571     -33.807  -4.093 -42.963  1.00  1.340          C  
ATOM   9214  C   PHE A 571     -35.011  -3.230 -43.289  1.00  1.500          C  
ATOM   9215  O   PHE A 571     -35.958  -3.663 -43.940  1.00  1.820          O  
ATOM   9216  CB  PHE A 571     -32.620  -3.589 -43.735  1.00  1.910          C  
ATOM   9217  CG  PHE A 571     -32.606  -3.864 -45.247  1.00  1.910          C  
ATOM   9218  CD1 PHE A 571     -33.048  -2.919 -46.156  1.00  1.910          C  
ATOM   9219  CD2 PHE A 571     -32.136  -5.085 -45.750  1.00  1.910          C  
ATOM   9220  CE1 PHE A 571     -33.007  -3.172 -47.512  1.00  1.910          C  
ATOM   9221  CE2 PHE A 571     -32.111  -5.334 -47.091  1.00  1.910          C  
ATOM   9222  CZ  PHE A 571     -32.545  -4.373 -47.975  1.00  1.910          C  
ATOM   9223  H   PHE A 571     -34.655  -5.893 -43.802  1.00  1.700          H  
ATOM   9224  HA  PHE A 571     -33.597  -3.963 -41.902  1.00  1.610          H  
ATOM   9225 1HB  PHE A 571     -32.618  -2.533 -43.600  1.00  2.290          H  
ATOM   9226 2HB  PHE A 571     -31.729  -3.974 -43.314  1.00  2.290          H  
ATOM   9227  HD1 PHE A 571     -33.416  -1.966 -45.794  1.00  2.290          H  
ATOM   9228  HD2 PHE A 571     -31.782  -5.849 -45.070  1.00  2.290          H  
ATOM   9229  HE1 PHE A 571     -33.347  -2.427 -48.230  1.00  2.290          H  
ATOM   9230  HE2 PHE A 571     -31.742  -6.291 -47.461  1.00  2.290          H  
ATOM   9231  HZ  PHE A 571     -32.524  -4.566 -49.050  1.00  2.290          H  
ATOM   9232  N   LYS A 572     -34.952  -1.972 -42.832  1.00  1.740          N  
ATOM   9233  CA  LYS A 572     -35.925  -0.952 -43.212  1.00  2.110          C  
ATOM   9234  C   LYS A 572     -35.261  -0.035 -44.232  1.00  1.870          C  
ATOM   9235  O   LYS A 572     -34.421   0.794 -43.879  1.00  2.040          O  
ATOM   9236  CB  LYS A 572     -36.406  -0.180 -41.988  1.00  2.810          C  
ATOM   9237  CG  LYS A 572     -37.498   0.845 -42.263  1.00  2.810          C  
ATOM   9238  CD  LYS A 572     -37.938   1.517 -40.970  1.00  2.810          C  
ATOM   9239  CE  LYS A 572     -39.018   2.544 -41.217  1.00  2.810          C  
ATOM   9240  NZ  LYS A 572     -39.465   3.204 -39.950  1.00  2.810          N  
ATOM   9241  H   LYS A 572     -34.175  -1.697 -42.251  1.00  2.090          H  
ATOM   9242  HA  LYS A 572     -36.769  -1.415 -43.697  1.00  2.530          H  
ATOM   9243 1HB  LYS A 572     -36.783  -0.879 -41.245  1.00  3.370          H  
ATOM   9244 2HB  LYS A 572     -35.564   0.348 -41.544  1.00  3.370          H  
ATOM   9245 1HG  LYS A 572     -37.131   1.602 -42.964  1.00  3.370          H  
ATOM   9246 2HG  LYS A 572     -38.353   0.348 -42.712  1.00  3.370          H  
ATOM   9247 1HD  LYS A 572     -38.317   0.760 -40.281  1.00  3.370          H  
ATOM   9248 2HD  LYS A 572     -37.081   2.008 -40.507  1.00  3.370          H  
ATOM   9249 1HE  LYS A 572     -38.627   3.297 -41.891  1.00  3.370          H  
ATOM   9250 2HE  LYS A 572     -39.875   2.059 -41.690  1.00  3.370          H  
ATOM   9251 1HZ  LYS A 572     -40.182   3.885 -40.162  1.00  3.370          H  
ATOM   9252 2HZ  LYS A 572     -39.840   2.510 -39.319  1.00  3.370          H  
ATOM   9253 3HZ  LYS A 572     -38.681   3.667 -39.512  1.00  3.370          H  
ATOM   9254  N   SER A 573     -35.579  -0.239 -45.504  1.00  1.640          N  
ATOM   9255  CA  SER A 573     -34.906   0.462 -46.592  1.00  1.510          C  
ATOM   9256  C   SER A 573     -35.166   1.951 -46.483  1.00  1.510          C  
ATOM   9257  O   SER A 573     -36.305   2.350 -46.240  1.00  1.590          O  
ATOM   9258  CB  SER A 573     -35.380  -0.090 -47.915  1.00  2.170          C  
ATOM   9259  OG  SER A 573     -34.753   0.544 -48.996  1.00  2.170          O  
ATOM   9260  H   SER A 573     -36.341  -0.886 -45.722  1.00  1.970          H  
ATOM   9261  HA  SER A 573     -33.836   0.290 -46.513  1.00  1.810          H  
ATOM   9262 1HB  SER A 573     -35.185  -1.154 -47.949  1.00  2.600          H  
ATOM   9263 2HB  SER A 573     -36.464   0.034 -48.000  1.00  2.600          H  
ATOM   9264  HG  SER A 573     -34.889  -0.074 -49.757  1.00  2.600          H  
ATOM   9265  N   HIS A 574     -34.135   2.789 -46.662  1.00  1.600          N  
ATOM   9266  CA  HIS A 574     -34.294   4.242 -46.539  1.00  1.680          C  
ATOM   9267  C   HIS A 574     -33.767   5.119 -47.682  1.00  1.570          C  
ATOM   9268  O   HIS A 574     -33.985   6.334 -47.654  1.00  1.650          O  
ATOM   9269  CB  HIS A 574     -33.606   4.734 -45.259  1.00  2.320          C  
ATOM   9270  CG  HIS A 574     -32.123   4.401 -45.174  1.00  2.320          C  
ATOM   9271  ND1 HIS A 574     -31.263   4.499 -46.257  1.00  2.320          N  
ATOM   9272  CD2 HIS A 574     -31.359   4.024 -44.123  1.00  2.320          C  
ATOM   9273  CE1 HIS A 574     -30.032   4.178 -45.871  1.00  2.320          C  
ATOM   9274  NE2 HIS A 574     -30.067   3.892 -44.581  1.00  2.320          N  
ATOM   9275  H   HIS A 574     -33.221   2.416 -46.865  1.00  1.920          H  
ATOM   9276  HA  HIS A 574     -35.354   4.465 -46.444  1.00  2.020          H  
ATOM   9277 1HB  HIS A 574     -33.719   5.816 -45.176  1.00  2.780          H  
ATOM   9278 2HB  HIS A 574     -34.101   4.287 -44.394  1.00  2.780          H  
ATOM   9279  HD2 HIS A 574     -31.701   3.860 -43.100  1.00  2.780          H  
ATOM   9280  HE1 HIS A 574     -29.137   4.163 -46.503  1.00  2.780          H  
ATOM   9281  HE2 HIS A 574     -29.277   3.620 -44.009  1.00  2.780          H  
ATOM   9282  N   LEU A 575     -33.085   4.533 -48.661  1.00  1.540          N  
ATOM   9283  CA  LEU A 575     -32.448   5.280 -49.745  1.00  1.490          C  
ATOM   9284  C   LEU A 575     -33.410   5.586 -50.875  1.00  1.630          C  
ATOM   9285  O   LEU A 575     -34.303   4.787 -51.159  1.00  1.820          O  
ATOM   9286  CB  LEU A 575     -31.311   4.448 -50.365  1.00  2.110          C  
ATOM   9287  CG  LEU A 575     -30.356   5.169 -51.403  1.00  2.110          C  
ATOM   9288  CD1 LEU A 575     -29.507   6.138 -50.685  1.00  2.110          C  
ATOM   9289  CD2 LEU A 575     -29.537   4.178 -52.169  1.00  2.110          C  
ATOM   9290  H   LEU A 575     -32.956   3.537 -48.644  1.00  1.850          H  
ATOM   9291  HA  LEU A 575     -32.075   6.219 -49.339  1.00  1.790          H  
ATOM   9292 1HB  LEU A 575     -30.694   4.058 -49.556  1.00  2.530          H  
ATOM   9293 2HB  LEU A 575     -31.776   3.615 -50.893  1.00  2.530          H  
ATOM   9294  HG  LEU A 575     -30.928   5.720 -52.102  1.00  2.530          H  
ATOM   9295 1HD1 LEU A 575     -28.862   6.650 -51.387  1.00  2.530          H  
ATOM   9296 2HD1 LEU A 575     -30.118   6.863 -50.181  1.00  2.530          H  
ATOM   9297 3HD1 LEU A 575     -28.899   5.600 -49.965  1.00  2.530          H  
ATOM   9298 1HD2 LEU A 575     -28.920   4.713 -52.863  1.00  2.530          H  
ATOM   9299 2HD2 LEU A 575     -28.909   3.610 -51.493  1.00  2.530          H  
ATOM   9300 3HD2 LEU A 575     -30.202   3.511 -52.724  1.00  2.530          H  
ATOM   9301  N   ILE A 576     -33.241   6.732 -51.526  1.00  1.750          N  
ATOM   9302  CA  ILE A 576     -33.981   6.995 -52.744  1.00  2.010          C  
ATOM   9303  C   ILE A 576     -33.581   5.924 -53.781  1.00  1.870          C  
ATOM   9304  O   ILE A 576     -32.405   5.616 -53.927  1.00  2.110          O  
ATOM   9305  CB  ILE A 576     -33.655   8.423 -53.246  1.00  2.710          C  
ATOM   9306  CG1 ILE A 576     -34.641   8.849 -54.363  1.00  2.710          C  
ATOM   9307  CG2 ILE A 576     -32.156   8.507 -53.720  1.00  2.710          C  
ATOM   9308  CD1 ILE A 576     -34.599  10.338 -54.702  1.00  2.710          C  
ATOM   9309  H   ILE A 576     -32.596   7.455 -51.185  1.00  2.100          H  
ATOM   9310  HA  ILE A 576     -35.047   6.913 -52.541  1.00  2.410          H  
ATOM   9311  HB  ILE A 576     -33.799   9.114 -52.412  1.00  3.250          H  
ATOM   9312 1HG1 ILE A 576     -34.431   8.288 -55.258  1.00  3.250          H  
ATOM   9313 2HG1 ILE A 576     -35.654   8.610 -54.035  1.00  3.250          H  
ATOM   9314 1HG2 ILE A 576     -31.899   9.506 -54.037  1.00  3.250          H  
ATOM   9315 2HG2 ILE A 576     -31.494   8.224 -52.902  1.00  3.250          H  
ATOM   9316 3HG2 ILE A 576     -31.986   7.849 -54.543  1.00  3.250          H  
ATOM   9317 1HD1 ILE A 576     -35.331  10.553 -55.481  1.00  3.250          H  
ATOM   9318 2HD1 ILE A 576     -34.841  10.921 -53.806  1.00  3.250          H  
ATOM   9319 3HD1 ILE A 576     -33.612  10.621 -55.058  1.00  3.250          H  
ATOM   9320  N   HIS A 577     -34.557   5.370 -54.495  1.00  1.860          N  
ATOM   9321  CA  HIS A 577     -34.351   4.318 -55.506  1.00  1.850          C  
ATOM   9322  C   HIS A 577     -34.017   2.939 -54.885  1.00  1.930          C  
ATOM   9323  O   HIS A 577     -34.641   2.535 -53.905  1.00  2.050          O  
ATOM   9324  CB  HIS A 577     -33.290   4.711 -56.554  1.00  2.590          C  
ATOM   9325  CG  HIS A 577     -33.642   5.903 -57.398  1.00  2.590          C  
ATOM   9326  ND1 HIS A 577     -34.614   5.854 -58.380  1.00  2.590          N  
ATOM   9327  CD2 HIS A 577     -33.151   7.164 -57.424  1.00  2.590          C  
ATOM   9328  CE1 HIS A 577     -34.710   7.041 -58.958  1.00  2.590          C  
ATOM   9329  NE2 HIS A 577     -33.832   7.848 -58.399  1.00  2.590          N  
ATOM   9330  H   HIS A 577     -35.500   5.680 -54.317  1.00  2.230          H  
ATOM   9331  HA  HIS A 577     -35.282   4.183 -56.056  1.00  2.220          H  
ATOM   9332 1HB  HIS A 577     -32.302   4.843 -56.120  1.00  3.110          H  
ATOM   9333 2HB  HIS A 577     -33.219   3.902 -57.249  1.00  3.110          H  
ATOM   9334  HD2 HIS A 577     -32.371   7.568 -56.797  1.00  3.110          H  
ATOM   9335  HE1 HIS A 577     -35.396   7.306 -59.764  1.00  3.110          H  
ATOM   9336  HE2 HIS A 577     -33.681   8.819 -58.642  1.00  3.110          H  
ATOM   9337  N   LEU A 578     -33.143   2.149 -55.525  1.00  2.160          N  
ATOM   9338  CA  LEU A 578     -33.016   0.738 -55.149  1.00  2.370          C  
ATOM   9339  C   LEU A 578     -31.668   0.305 -54.557  1.00  2.470          C  
ATOM   9340  O   LEU A 578     -30.593   0.663 -55.057  1.00  2.550          O  
ATOM   9341  CB  LEU A 578     -33.278  -0.117 -56.394  1.00  3.230          C  
ATOM   9342  CG  LEU A 578     -34.631   0.111 -57.145  1.00  3.230          C  
ATOM   9343  CD1 LEU A 578     -34.642  -0.803 -58.372  1.00  3.230          C  
ATOM   9344  CD2 LEU A 578     -35.851  -0.160 -56.239  1.00  3.230          C  
ATOM   9345  H   LEU A 578     -32.605   2.521 -56.286  1.00  2.590          H  
ATOM   9346  HA  LEU A 578     -33.771   0.520 -54.396  1.00  2.840          H  
ATOM   9347 1HB  LEU A 578     -32.479   0.076 -57.108  1.00  3.880          H  
ATOM   9348 2HB  LEU A 578     -33.222  -1.152 -56.117  1.00  3.880          H  
ATOM   9349  HG  LEU A 578     -34.675   1.142 -57.492  1.00  3.880          H  
ATOM   9350 1HD1 LEU A 578     -35.559  -0.645 -58.934  1.00  3.880          H  
ATOM   9351 2HD1 LEU A 578     -33.787  -0.579 -59.003  1.00  3.880          H  
ATOM   9352 3HD1 LEU A 578     -34.596  -1.841 -58.050  1.00  3.880          H  
ATOM   9353 1HD2 LEU A 578     -36.763   0.010 -56.809  1.00  3.880          H  
ATOM   9354 2HD2 LEU A 578     -35.847  -1.171 -55.899  1.00  3.880          H  
ATOM   9355 3HD2 LEU A 578     -35.845   0.508 -55.379  1.00  3.880          H  
ATOM   9356  N   ILE A 579     -31.740  -0.591 -53.567  1.00  2.610          N  
ATOM   9357  CA  ILE A 579     -30.552  -1.215 -52.970  1.00  2.740          C  
ATOM   9358  C   ILE A 579     -30.327  -2.627 -53.509  1.00  2.660          C  
ATOM   9359  O   ILE A 579     -31.056  -3.550 -53.145  1.00  2.840          O  
ATOM   9360  CB  ILE A 579     -30.714  -1.356 -51.449  1.00  3.780          C  
ATOM   9361  CG1 ILE A 579     -31.036  -0.033 -50.756  1.00  3.780          C  
ATOM   9362  CG2 ILE A 579     -29.501  -1.952 -50.870  1.00  3.780          C  
ATOM   9363  CD1 ILE A 579     -30.013   1.050 -50.957  1.00  3.780          C  
ATOM   9364  H   ILE A 579     -32.658  -0.820 -53.203  1.00  3.130          H  
ATOM   9365  HA  ILE A 579     -29.670  -0.621 -53.208  1.00  3.290          H  
ATOM   9366  HB  ILE A 579     -31.552  -2.029 -51.251  1.00  4.540          H  
ATOM   9367 1HG1 ILE A 579     -32.000   0.336 -51.108  1.00  4.540          H  
ATOM   9368 2HG1 ILE A 579     -31.115  -0.229 -49.686  1.00  4.540          H  
ATOM   9369 1HG2 ILE A 579     -29.686  -2.083 -49.827  1.00  4.540          H  
ATOM   9370 2HG2 ILE A 579     -29.300  -2.902 -51.326  1.00  4.540          H  
ATOM   9371 3HG2 ILE A 579     -28.645  -1.332 -51.018  1.00  4.540          H  
ATOM   9372 1HD1 ILE A 579     -30.324   1.903 -50.413  1.00  4.540          H  
ATOM   9373 2HD1 ILE A 579     -29.035   0.768 -50.601  1.00  4.540          H  
ATOM   9374 3HD1 ILE A 579     -29.942   1.290 -52.012  1.00  4.540          H  
ATOM   9375  N   GLY A 580     -29.308  -2.803 -54.339  1.00  2.590          N  
ATOM   9376  CA  GLY A 580     -29.071  -4.096 -54.994  1.00  2.510          C  
ATOM   9377  C   GLY A 580     -27.950  -4.884 -54.360  1.00  2.360          C  
ATOM   9378  O   GLY A 580     -27.656  -4.718 -53.176  1.00  2.680          O  
ATOM   9379  H   GLY A 580     -28.714  -2.011 -54.527  1.00  3.110          H  
ATOM   9380 1HA  GLY A 580     -29.982  -4.690 -54.941  1.00  3.010          H  
ATOM   9381 2HA  GLY A 580     -28.879  -3.977 -56.053  1.00  3.010          H  
ATOM   9382  N   TYR A 581     -27.348  -5.778 -55.148  1.00  2.040          N  
ATOM   9383  CA  TYR A 581     -26.331  -6.695 -54.620  1.00  2.000          C  
ATOM   9384  C   TYR A 581     -25.085  -6.932 -55.471  1.00  1.690          C  
ATOM   9385  O   TYR A 581     -25.100  -6.816 -56.704  1.00  1.890          O  
ATOM   9386  CB  TYR A 581     -26.936  -8.057 -54.292  1.00  2.820          C  
ATOM   9387  CG  TYR A 581     -27.962  -8.107 -53.171  1.00  2.820          C  
ATOM   9388  CD1 TYR A 581     -29.290  -7.843 -53.418  1.00  2.820          C  
ATOM   9389  CD2 TYR A 581     -27.556  -8.469 -51.887  1.00  2.820          C  
ATOM   9390  CE1 TYR A 581     -30.213  -7.936 -52.409  1.00  2.820          C  
ATOM   9391  CE2 TYR A 581     -28.478  -8.559 -50.870  1.00  2.820          C  
ATOM   9392  CZ  TYR A 581     -29.810  -8.301 -51.133  1.00  2.820          C  
ATOM   9393  OH  TYR A 581     -30.749  -8.396 -50.130  1.00  2.820          O  
ATOM   9394  H   TYR A 581     -27.595  -5.789 -56.142  1.00  2.450          H  
ATOM   9395  HA  TYR A 581     -25.988  -6.266 -53.688  1.00  2.400          H  
ATOM   9396 1HB  TYR A 581     -27.400  -8.469 -55.190  1.00  3.380          H  
ATOM   9397 2HB  TYR A 581     -26.126  -8.717 -54.011  1.00  3.380          H  
ATOM   9398  HD1 TYR A 581     -29.612  -7.564 -54.419  1.00  3.380          H  
ATOM   9399  HD2 TYR A 581     -26.509  -8.684 -51.689  1.00  3.380          H  
ATOM   9400  HE1 TYR A 581     -31.261  -7.729 -52.615  1.00  3.380          H  
ATOM   9401  HE2 TYR A 581     -28.157  -8.843 -49.869  1.00  3.380          H  
ATOM   9402  HH  TYR A 581     -30.306  -8.491 -49.284  1.00  3.380          H  
ATOM   9403  N   ALA A 582     -24.021  -7.380 -54.781  1.00  1.690          N  
ATOM   9404  CA  ALA A 582     -22.741  -7.773 -55.398  1.00  1.640          C  
ATOM   9405  C   ALA A 582     -22.164  -9.047 -54.753  1.00  1.440          C  
ATOM   9406  O   ALA A 582     -22.417  -9.343 -53.581  1.00  1.710          O  
ATOM   9407  CB  ALA A 582     -21.732  -6.649 -55.262  1.00  2.320          C  
ATOM   9408  H   ALA A 582     -24.119  -7.400 -53.760  1.00  2.030          H  
ATOM   9409  HA  ALA A 582     -22.920  -7.981 -56.453  1.00  1.970          H  
ATOM   9410 1HB  ALA A 582     -20.794  -6.937 -55.735  1.00  2.780          H  
ATOM   9411 2HB  ALA A 582     -22.105  -5.759 -55.737  1.00  2.780          H  
ATOM   9412 3HB  ALA A 582     -21.555  -6.447 -54.207  1.00  2.780          H  
ATOM   9413  N   SER A 583     -21.396  -9.820 -55.540  1.00  1.240          N  
ATOM   9414  CA  SER A 583     -20.784 -11.068 -55.054  1.00  1.240          C  
ATOM   9415  C   SER A 583     -19.344 -11.006 -54.572  1.00  1.340          C  
ATOM   9416  O   SER A 583     -18.917 -11.792 -53.712  1.00  1.840          O  
ATOM   9417  CB  SER A 583     -20.737 -12.002 -56.217  1.00  1.740          C  
ATOM   9418  OG  SER A 583     -19.820 -11.503 -57.181  1.00  1.740          O  
ATOM   9419  H   SER A 583     -21.243  -9.559 -56.508  1.00  1.490          H  
ATOM   9420  HA  SER A 583     -21.385 -11.441 -54.233  1.00  1.490          H  
ATOM   9421 1HB  SER A 583     -20.453 -12.991 -55.903  1.00  2.080          H  
ATOM   9422 2HB  SER A 583     -21.724 -12.062 -56.660  1.00  2.080          H  
ATOM   9423  HG  SER A 583     -19.896 -12.100 -57.945  1.00  2.080          H  
ATOM   9424  N   HIS A 584     -18.591 -10.080 -55.157  1.00  1.560          N  
ATOM   9425  CA  HIS A 584     -17.163  -9.876 -54.914  1.00  1.630          C  
ATOM   9426  C   HIS A 584     -16.289 -11.099 -55.215  1.00  1.620          C  
ATOM   9427  O   HIS A 584     -15.211 -11.259 -54.639  1.00  1.840          O  
ATOM   9428  CB  HIS A 584     -16.964  -9.394 -53.486  1.00  2.250          C  
ATOM   9429  CG  HIS A 584     -17.665  -8.127 -53.287  1.00  2.250          C  
ATOM   9430  ND1 HIS A 584     -17.160  -6.922 -53.741  1.00  2.250          N  
ATOM   9431  CD2 HIS A 584     -18.868  -7.856 -52.753  1.00  2.250          C  
ATOM   9432  CE1 HIS A 584     -18.023  -5.971 -53.476  1.00  2.250          C  
ATOM   9433  NE2 HIS A 584     -19.063  -6.512 -52.891  1.00  2.250          N  
ATOM   9434  H   HIS A 584     -19.044  -9.505 -55.850  1.00  1.870          H  
ATOM   9435  HA  HIS A 584     -16.817  -9.074 -55.565  1.00  1.960          H  
ATOM   9436 1HB  HIS A 584     -17.337 -10.121 -52.780  1.00  2.700          H  
ATOM   9437 2HB  HIS A 584     -15.904  -9.248 -53.286  1.00  2.700          H  
ATOM   9438  HD1 HIS A 584     -16.180  -6.726 -53.836  1.00  2.700          H  
ATOM   9439  HD2 HIS A 584     -19.639  -8.488 -52.297  1.00  2.700          H  
ATOM   9440  HE1 HIS A 584     -17.812  -4.937 -53.753  1.00  2.700          H  
ATOM   9441  N   GLU A 585     -16.695 -11.889 -56.218  1.00  1.690          N  
ATOM   9442  CA  GLU A 585     -15.936 -13.074 -56.638  1.00  1.910          C  
ATOM   9443  C   GLU A 585     -14.820 -12.732 -57.624  1.00  1.680          C  
ATOM   9444  O   GLU A 585     -14.080 -13.609 -58.078  1.00  2.170          O  
ATOM   9445  CB  GLU A 585     -16.862 -14.128 -57.272  1.00  2.590          C  
ATOM   9446  CG  GLU A 585     -17.876 -14.800 -56.324  1.00  2.590          C  
ATOM   9447  CD  GLU A 585     -18.735 -15.798 -57.038  1.00  2.590          C  
ATOM   9448  OE1 GLU A 585     -18.671 -15.813 -58.227  1.00  2.590          O  
ATOM   9449  OE2 GLU A 585     -19.457 -16.537 -56.419  1.00  2.590          O  
ATOM   9450  H   GLU A 585     -17.600 -11.696 -56.647  1.00  2.030          H  
ATOM   9451  HA  GLU A 585     -15.475 -13.512 -55.754  1.00  2.290          H  
ATOM   9452 1HB  GLU A 585     -17.431 -13.664 -58.078  1.00  3.100          H  
ATOM   9453 2HB  GLU A 585     -16.258 -14.917 -57.709  1.00  3.100          H  
ATOM   9454 1HG  GLU A 585     -17.347 -15.317 -55.540  1.00  3.100          H  
ATOM   9455 2HG  GLU A 585     -18.483 -14.043 -55.855  1.00  3.100          H  
ATOM   9456  N   TRP A 586     -14.729 -11.453 -57.993  1.00  1.650          N  
ATOM   9457  CA  TRP A 586     -13.730 -10.909 -58.914  1.00  1.840          C  
ATOM   9458  C   TRP A 586     -13.838 -11.447 -60.339  1.00  1.670          C  
ATOM   9459  O   TRP A 586     -14.214 -10.727 -61.265  1.00  1.820          O  
ATOM   9460  CB  TRP A 586     -12.325 -11.153 -58.349  1.00  2.500          C  
ATOM   9461  CG  TRP A 586     -11.215 -10.552 -59.140  1.00  2.500          C  
ATOM   9462  CD1 TRP A 586     -10.837  -9.247 -59.154  1.00  2.500          C  
ATOM   9463  CD2 TRP A 586     -10.285 -11.242 -59.998  1.00  2.500          C  
ATOM   9464  NE1 TRP A 586      -9.762  -9.075 -59.979  1.00  2.500          N  
ATOM   9465  CE2 TRP A 586      -9.408 -10.280 -60.501  1.00  2.500          C  
ATOM   9466  CE3 TRP A 586     -10.123 -12.576 -60.371  1.00  2.500          C  
ATOM   9467  CZ2 TRP A 586      -8.390 -10.603 -61.369  1.00  2.500          C  
ATOM   9468  CZ3 TRP A 586      -9.104 -12.904 -61.240  1.00  2.500          C  
ATOM   9469  CH2 TRP A 586      -8.257 -11.940 -61.730  1.00  2.500          C  
ATOM   9470  H   TRP A 586     -15.393 -10.821 -57.577  1.00  1.980          H  
ATOM   9471  HA  TRP A 586     -13.878  -9.830 -58.961  1.00  2.210          H  
ATOM   9472 1HB  TRP A 586     -12.277 -10.831 -57.333  1.00  3.000          H  
ATOM   9473 2HB  TRP A 586     -12.133 -12.204 -58.333  1.00  3.000          H  
ATOM   9474  HD1 TRP A 586     -11.324  -8.459 -58.603  1.00  3.000          H  
ATOM   9475  HE1 TRP A 586      -9.290  -8.205 -60.182  1.00  3.000          H  
ATOM   9476  HE3 TRP A 586     -10.781 -13.342 -59.987  1.00  3.000          H  
ATOM   9477  HZ2 TRP A 586      -7.708  -9.851 -61.764  1.00  3.000          H  
ATOM   9478  HZ3 TRP A 586      -8.987 -13.947 -61.528  1.00  3.000          H  
ATOM   9479  HH2 TRP A 586      -7.461 -12.230 -62.415  1.00  3.000          H  
ATOM   9480  N   ASN A 587     -13.532 -12.724 -60.506  1.00  1.580          N  
ATOM   9481  CA  ASN A 587     -13.486 -13.403 -61.792  1.00  1.680          C  
ATOM   9482  C   ASN A 587     -14.795 -13.336 -62.567  1.00  1.720          C  
ATOM   9483  O   ASN A 587     -14.786 -13.356 -63.796  1.00  2.080          O  
ATOM   9484  CB  ASN A 587     -13.070 -14.850 -61.589  1.00  2.310          C  
ATOM   9485  CG  ASN A 587     -12.751 -15.557 -62.873  1.00  2.310          C  
ATOM   9486  OD1 ASN A 587     -11.935 -15.079 -63.670  1.00  2.310          O  
ATOM   9487  ND2 ASN A 587     -13.354 -16.691 -63.086  1.00  2.310          N  
ATOM   9488  H   ASN A 587     -13.324 -13.249 -59.663  1.00  1.900          H  
ATOM   9489  HA  ASN A 587     -12.729 -12.910 -62.402  1.00  2.020          H  
ATOM   9490 1HB  ASN A 587     -12.204 -14.898 -60.938  1.00  2.770          H  
ATOM   9491 2HB  ASN A 587     -13.879 -15.384 -61.088  1.00  2.770          H  
ATOM   9492 1HD2 ASN A 587     -13.172 -17.204 -63.924  1.00  2.770          H  
ATOM   9493 2HD2 ASN A 587     -13.993 -17.058 -62.408  1.00  2.770          H  
ATOM   9494  N   TYR A 588     -15.927 -13.253 -61.872  1.00  1.500          N  
ATOM   9495  CA  TYR A 588     -17.206 -13.236 -62.558  1.00  1.560          C  
ATOM   9496  C   TYR A 588     -17.860 -11.854 -62.637  1.00  1.640          C  
ATOM   9497  O   TYR A 588     -18.991 -11.710 -63.129  1.00  2.190          O  
ATOM   9498  CB  TYR A 588     -18.113 -14.228 -61.871  1.00  2.160          C  
ATOM   9499  CG  TYR A 588     -17.518 -15.616 -61.918  1.00  2.160          C  
ATOM   9500  CD1 TYR A 588     -16.965 -16.178 -60.776  1.00  2.160          C  
ATOM   9501  CD2 TYR A 588     -17.499 -16.310 -63.096  1.00  2.160          C  
ATOM   9502  CE1 TYR A 588     -16.417 -17.445 -60.818  1.00  2.160          C  
ATOM   9503  CE2 TYR A 588     -16.953 -17.571 -63.146  1.00  2.160          C  
ATOM   9504  CZ  TYR A 588     -16.416 -18.145 -62.012  1.00  2.160          C  
ATOM   9505  OH  TYR A 588     -15.883 -19.425 -62.081  1.00  2.160          O  
ATOM   9506  H   TYR A 588     -15.907 -13.262 -60.860  1.00  1.800          H  
ATOM   9507  HA  TYR A 588     -17.044 -13.570 -63.581  1.00  1.870          H  
ATOM   9508 1HB  TYR A 588     -18.263 -13.945 -60.824  1.00  2.590          H  
ATOM   9509 2HB  TYR A 588     -19.086 -14.242 -62.361  1.00  2.590          H  
ATOM   9510  HD1 TYR A 588     -16.967 -15.625 -59.847  1.00  2.590          H  
ATOM   9511  HD2 TYR A 588     -17.919 -15.862 -63.993  1.00  2.590          H  
ATOM   9512  HE1 TYR A 588     -15.992 -17.886 -59.917  1.00  2.590          H  
ATOM   9513  HE2 TYR A 588     -16.947 -18.121 -64.086  1.00  2.590          H  
ATOM   9514  HH  TYR A 588     -15.515 -19.708 -61.206  1.00  2.590          H  
ATOM   9515  N   ARG A 589     -17.150 -10.816 -62.203  1.00  1.600          N  
ATOM   9516  CA  ARG A 589     -17.738  -9.504 -62.316  1.00  1.600          C  
ATOM   9517  C   ARG A 589     -17.809  -9.034 -63.789  1.00  1.380          C  
ATOM   9518  O   ARG A 589     -18.743  -8.296 -64.135  1.00  1.370          O  
ATOM   9519  CB  ARG A 589     -17.064  -8.471 -61.431  1.00  2.240          C  
ATOM   9520  CG  ARG A 589     -17.698  -7.071 -61.517  1.00  2.240          C  
ATOM   9521  CD  ARG A 589     -19.169  -7.059 -61.027  1.00  2.240          C  
ATOM   9522  NE  ARG A 589     -19.816  -5.757 -61.157  1.00  2.240          N  
ATOM   9523  CZ  ARG A 589     -20.276  -5.251 -62.329  1.00  2.240          C  
ATOM   9524  NH1 ARG A 589     -20.093  -5.911 -63.467  1.00  2.240          N  
ATOM   9525  NH2 ARG A 589     -20.912  -4.093 -62.339  1.00  2.240          N  
ATOM   9526  H   ARG A 589     -16.201 -10.938 -61.831  1.00  1.920          H  
ATOM   9527  HA  ARG A 589     -18.754  -9.600 -61.950  1.00  1.920          H  
ATOM   9528 1HB  ARG A 589     -17.108  -8.797 -60.396  1.00  2.690          H  
ATOM   9529 2HB  ARG A 589     -16.012  -8.376 -61.694  1.00  2.690          H  
ATOM   9530 1HG  ARG A 589     -17.133  -6.442 -60.871  1.00  2.690          H  
ATOM   9531 2HG  ARG A 589     -17.634  -6.680 -62.525  1.00  2.690          H  
ATOM   9532 1HD  ARG A 589     -19.781  -7.761 -61.576  1.00  2.690          H  
ATOM   9533 2HD  ARG A 589     -19.186  -7.331 -59.973  1.00  2.690          H  
ATOM   9534  HE  ARG A 589     -19.997  -5.193 -60.290  1.00  2.690          H  
ATOM   9535 1HH1 ARG A 589     -19.595  -6.812 -63.490  1.00  2.690          H  
ATOM   9536 2HH1 ARG A 589     -20.448  -5.519 -64.351  1.00  2.690          H  
ATOM   9537 1HH2 ARG A 589     -21.067  -3.576 -61.459  1.00  2.690          H  
ATOM   9538 2HH2 ARG A 589     -21.254  -3.701 -63.201  1.00  2.690          H  
ATOM   9539  N   PRO A 590     -16.870  -9.434 -64.701  1.00  1.550          N  
ATOM   9540  CA  PRO A 590     -16.864  -9.115 -66.116  1.00  1.910          C  
ATOM   9541  C   PRO A 590     -18.128  -9.587 -66.826  1.00  2.110          C  
ATOM   9542  O   PRO A 590     -18.347  -9.210 -67.979  1.00  2.630          O  
ATOM   9543  CB  PRO A 590     -15.605  -9.808 -66.643  1.00  2.860          C  
ATOM   9544  CG  PRO A 590     -14.700  -9.891 -65.460  1.00  2.860          C  
ATOM   9545  CD  PRO A 590     -15.602 -10.133 -64.305  1.00  2.860          C  
ATOM   9546  HA  PRO A 590     -16.762  -8.025 -66.224  1.00  2.290          H  
ATOM   9547 1HB  PRO A 590     -15.864 -10.794 -67.049  1.00  3.440          H  
ATOM   9548 2HB  PRO A 590     -15.174  -9.222 -67.474  1.00  3.440          H  
ATOM   9549 1HG  PRO A 590     -13.978 -10.715 -65.589  1.00  3.440          H  
ATOM   9550 2HG  PRO A 590     -14.115  -8.969 -65.354  1.00  3.440          H  
ATOM   9551 1HD  PRO A 590     -15.731 -11.202 -64.271  1.00  3.440          H  
ATOM   9552 2HD  PRO A 590     -15.135  -9.714 -63.406  1.00  3.440          H  
ATOM   9553  N   ASP A 591     -18.941 -10.464 -66.196  1.00  2.050          N  
ATOM   9554  CA  ASP A 591     -20.163 -10.865 -66.864  1.00  2.540          C  
ATOM   9555  C   ASP A 591     -21.300 -10.646 -65.881  1.00  2.300          C  
ATOM   9556  O   ASP A 591     -22.231 -11.440 -65.764  1.00  2.990          O  
ATOM   9557  CB  ASP A 591     -20.118 -12.332 -67.308  1.00  3.360          C  
ATOM   9558  CG  ASP A 591     -21.252 -12.722 -68.318  1.00  3.360          C  
ATOM   9559  OD1 ASP A 591     -21.748 -11.846 -69.021  1.00  3.360          O  
ATOM   9560  OD2 ASP A 591     -21.551 -13.894 -68.414  1.00  3.360          O  
ATOM   9561  H   ASP A 591     -18.789 -10.811 -65.244  1.00  2.460          H  
ATOM   9562  HA  ASP A 591     -20.336 -10.234 -67.735  1.00  3.050          H  
ATOM   9563 1HB  ASP A 591     -19.156 -12.545 -67.754  1.00  4.030          H  
ATOM   9564 2HB  ASP A 591     -20.215 -12.968 -66.425  1.00  4.030          H  
ATOM   9565  N   GLU A 592     -21.240  -9.472 -65.258  1.00  1.590          N  
ATOM   9566  CA  GLU A 592     -22.251  -8.898 -64.397  1.00  1.480          C  
ATOM   9567  C   GLU A 592     -22.870  -9.783 -63.326  1.00  1.750          C  
ATOM   9568  O   GLU A 592     -24.103  -9.811 -63.224  1.00  2.200          O  
ATOM   9569  CB  GLU A 592     -23.389  -8.360 -65.248  1.00  2.120          C  
ATOM   9570  CG  GLU A 592     -23.025  -7.285 -66.286  1.00  2.120          C  
ATOM   9571  CD  GLU A 592     -22.660  -5.952 -65.707  1.00  2.120          C  
ATOM   9572  OE1 GLU A 592     -23.488  -5.335 -65.092  1.00  2.120          O  
ATOM   9573  OE2 GLU A 592     -21.533  -5.548 -65.886  1.00  2.120          O  
ATOM   9574  H   GLU A 592     -20.377  -8.933 -65.357  1.00  1.910          H  
ATOM   9575  HA  GLU A 592     -21.786  -8.059 -63.881  1.00  1.780          H  
ATOM   9576 1HB  GLU A 592     -23.848  -9.195 -65.741  1.00  2.540          H  
ATOM   9577 2HB  GLU A 592     -24.136  -7.916 -64.595  1.00  2.540          H  
ATOM   9578 1HG  GLU A 592     -22.192  -7.648 -66.890  1.00  2.540          H  
ATOM   9579 2HG  GLU A 592     -23.878  -7.148 -66.946  1.00  2.540          H  
ATOM   9580  N   MET A 593     -22.087 -10.453 -62.472  1.00  1.760          N  
ATOM   9581  CA  MET A 593     -22.740 -11.192 -61.382  1.00  2.010          C  
ATOM   9582  C   MET A 593     -23.219 -10.216 -60.287  1.00  2.070          C  
ATOM   9583  O   MET A 593     -22.583 -10.090 -59.236  1.00  2.310          O  
ATOM   9584  CB  MET A 593     -21.761 -12.166 -60.739  1.00  2.710          C  
ATOM   9585  CG  MET A 593     -22.374 -13.037 -59.653  1.00  2.710          C  
ATOM   9586  SD  MET A 593     -21.222 -14.108 -58.914  1.00  2.710          S  
ATOM   9587  CE  MET A 593     -22.321 -14.964 -57.843  1.00  2.710          C  
ATOM   9588  H   MET A 593     -21.075 -10.519 -62.617  1.00  2.110          H  
ATOM   9589  HA  MET A 593     -23.600 -11.728 -61.782  1.00  2.410          H  
ATOM   9590 1HB  MET A 593     -21.355 -12.824 -61.510  1.00  3.260          H  
ATOM   9591 2HB  MET A 593     -20.925 -11.618 -60.311  1.00  3.260          H  
ATOM   9592 1HG  MET A 593     -22.820 -12.453 -58.879  1.00  3.260          H  
ATOM   9593 2HG  MET A 593     -23.141 -13.645 -60.087  1.00  3.260          H  
ATOM   9594 1HE  MET A 593     -21.766 -15.700 -57.272  1.00  3.260          H  
ATOM   9595 2HE  MET A 593     -22.781 -14.254 -57.169  1.00  3.260          H  
ATOM   9596 3HE  MET A 593     -23.087 -15.464 -58.440  1.00  3.260          H  
ATOM   9597  N   VAL A 594     -24.286  -9.479 -60.610  1.00  2.170          N  
ATOM   9598  CA  VAL A 594     -24.939  -8.437 -59.801  1.00  2.340          C  
ATOM   9599  C   VAL A 594     -26.484  -8.416 -59.889  1.00  2.590          C  
ATOM   9600  O   VAL A 594     -27.079  -9.049 -60.768  1.00  3.230          O  
ATOM   9601  CB  VAL A 594     -24.397  -7.036 -60.181  1.00  3.210          C  
ATOM   9602  CG1 VAL A 594     -22.915  -6.897 -59.866  1.00  3.210          C  
ATOM   9603  CG2 VAL A 594     -24.573  -6.831 -61.672  1.00  3.210          C  
ATOM   9604  H   VAL A 594     -24.672  -9.690 -61.529  1.00  2.600          H  
ATOM   9605  HA  VAL A 594     -24.675  -8.612 -58.757  1.00  2.810          H  
ATOM   9606  HB  VAL A 594     -24.951  -6.280 -59.618  1.00  3.850          H  
ATOM   9607 1HG1 VAL A 594     -22.582  -5.897 -60.141  1.00  3.850          H  
ATOM   9608 2HG1 VAL A 594     -22.762  -7.048 -58.801  1.00  3.850          H  
ATOM   9609 3HG1 VAL A 594     -22.342  -7.626 -60.420  1.00  3.850          H  
ATOM   9610 1HG2 VAL A 594     -24.219  -5.841 -61.956  1.00  3.850          H  
ATOM   9611 2HG2 VAL A 594     -24.015  -7.558 -62.199  1.00  3.850          H  
ATOM   9612 3HG2 VAL A 594     -25.608  -6.935 -61.927  1.00  3.850          H  
ATOM   9613  N   GLN A 595     -27.114  -7.639 -58.994  1.00  2.530          N  
ATOM   9614  CA  GLN A 595     -28.560  -7.320 -59.082  1.00  2.950          C  
ATOM   9615  C   GLN A 595     -28.693  -5.805 -59.161  1.00  2.590          C  
ATOM   9616  O   GLN A 595     -27.922  -5.102 -58.503  1.00  2.540          O  
ATOM   9617  CB  GLN A 595     -29.391  -7.866 -57.909  1.00  3.960          C  
ATOM   9618  CG  GLN A 595     -29.434  -9.341 -57.867  1.00  3.960          C  
ATOM   9619  CD  GLN A 595     -30.339  -9.941 -56.766  1.00  3.960          C  
ATOM   9620  OE1 GLN A 595     -30.129  -9.736 -55.584  1.00  3.960          O  
ATOM   9621  NE2 GLN A 595     -31.353 -10.680 -57.174  1.00  3.960          N  
ATOM   9622  H   GLN A 595     -26.534  -7.222 -58.257  1.00  3.040          H  
ATOM   9623  HA  GLN A 595     -28.968  -7.736 -60.003  1.00  3.540          H  
ATOM   9624 1HB  GLN A 595     -28.986  -7.509 -56.968  1.00  4.750          H  
ATOM   9625 2HB  GLN A 595     -30.419  -7.503 -57.990  1.00  4.750          H  
ATOM   9626 1HG  GLN A 595     -29.759  -9.706 -58.836  1.00  4.750          H  
ATOM   9627 2HG  GLN A 595     -28.425  -9.638 -57.684  1.00  4.750          H  
ATOM   9628 1HE2 GLN A 595     -31.991 -11.078 -56.510  1.00  4.750          H  
ATOM   9629 2HE2 GLN A 595     -31.500 -10.832 -58.148  1.00  4.750          H  
ATOM   9630  N   THR A 596     -29.731  -5.311 -59.857  1.00  2.950          N  
ATOM   9631  CA  THR A 596     -29.922  -3.863 -60.057  1.00  3.070          C  
ATOM   9632  C   THR A 596     -29.886  -3.031 -58.810  1.00  3.210          C  
ATOM   9633  O   THR A 596     -30.522  -3.345 -57.809  1.00  3.430          O  
ATOM   9634  CB  THR A 596     -31.246  -3.521 -60.804  1.00  4.250          C  
ATOM   9635  OG1 THR A 596     -31.214  -3.988 -62.154  1.00  4.250          O  
ATOM   9636  CG2 THR A 596     -31.556  -1.998 -60.807  1.00  4.250          C  
ATOM   9637  H   THR A 596     -30.395  -5.969 -60.280  1.00  3.540          H  
ATOM   9638  HA  THR A 596     -29.105  -3.517 -60.691  1.00  3.680          H  
ATOM   9639  HB  THR A 596     -32.034  -4.019 -60.303  1.00  5.100          H  
ATOM   9640  HG1 THR A 596     -31.204  -4.967 -62.232  1.00  5.100          H  
ATOM   9641 1HG2 THR A 596     -32.500  -1.837 -61.325  1.00  5.100          H  
ATOM   9642 2HG2 THR A 596     -31.650  -1.611 -59.794  1.00  5.100          H  
ATOM   9643 3HG2 THR A 596     -30.764  -1.461 -61.327  1.00  5.100          H  
ATOM   9644  N   PHE A 597     -29.144  -1.933 -58.900  1.00  3.310          N  
ATOM   9645  CA  PHE A 597     -29.019  -0.982 -57.822  1.00  3.540          C  
ATOM   9646  C   PHE A 597     -28.847   0.410 -58.387  1.00  3.480          C  
ATOM   9647  O   PHE A 597     -28.375   0.584 -59.515  1.00  3.790          O  
ATOM   9648  CB  PHE A 597     -27.772  -1.300 -56.989  1.00  4.860          C  
ATOM   9649  CG  PHE A 597     -26.503  -1.149 -57.731  1.00  4.860          C  
ATOM   9650  CD1 PHE A 597     -25.780   0.013 -57.651  1.00  4.860          C  
ATOM   9651  CD2 PHE A 597     -26.032  -2.175 -58.538  1.00  4.860          C  
ATOM   9652  CE1 PHE A 597     -24.616   0.164 -58.353  1.00  4.860          C  
ATOM   9653  CE2 PHE A 597     -24.872  -2.028 -59.243  1.00  4.860          C  
ATOM   9654  CZ  PHE A 597     -24.165  -0.856 -59.153  1.00  4.860          C  
ATOM   9655  H   PHE A 597     -28.642  -1.755 -59.760  1.00  3.970          H  
ATOM   9656  HA  PHE A 597     -29.918  -1.009 -57.202  1.00  4.250          H  
ATOM   9657 1HB  PHE A 597     -27.738  -0.650 -56.116  1.00  5.840          H  
ATOM   9658 2HB  PHE A 597     -27.800  -2.290 -56.662  1.00  5.840          H  
ATOM   9659  HD1 PHE A 597     -26.145   0.809 -57.023  1.00  5.840          H  
ATOM   9660  HD2 PHE A 597     -26.594  -3.106 -58.612  1.00  5.840          H  
ATOM   9661  HE1 PHE A 597     -24.056   1.088 -58.281  1.00  5.840          H  
ATOM   9662  HE2 PHE A 597     -24.505  -2.837 -59.879  1.00  5.840          H  
ATOM   9663  HZ  PHE A 597     -23.243  -0.745 -59.726  1.00  5.840          H  
ATOM   9664  N   LYS A 598     -29.204   1.392 -57.574  1.00  3.250          N  
ATOM   9665  CA  LYS A 598     -29.001   2.796 -57.848  1.00  3.500          C  
ATOM   9666  C   LYS A 598     -28.542   3.410 -56.545  1.00  3.280          C  
ATOM   9667  O   LYS A 598     -29.350   3.945 -55.793  1.00  3.740          O  
ATOM   9668  CB  LYS A 598     -30.286   3.448 -58.349  1.00  4.800          C  
ATOM   9669  CG  LYS A 598     -30.794   2.909 -59.698  1.00  4.800          C  
ATOM   9670  CD  LYS A 598     -32.051   3.631 -60.163  1.00  4.800          C  
ATOM   9671  CE  LYS A 598     -32.542   3.108 -61.500  1.00  4.800          C  
ATOM   9672  NZ  LYS A 598     -33.788   3.810 -61.940  1.00  4.800          N  
ATOM   9673  H   LYS A 598     -29.623   1.147 -56.672  1.00  3.900          H  
ATOM   9674  HA  LYS A 598     -28.208   2.917 -58.588  1.00  4.200          H  
ATOM   9675 1HB  LYS A 598     -31.051   3.261 -57.623  1.00  5.760          H  
ATOM   9676 2HB  LYS A 598     -30.157   4.529 -58.420  1.00  5.760          H  
ATOM   9677 1HG  LYS A 598     -30.007   3.014 -60.447  1.00  5.760          H  
ATOM   9678 2HG  LYS A 598     -31.027   1.851 -59.593  1.00  5.760          H  
ATOM   9679 1HD  LYS A 598     -32.843   3.482 -59.443  1.00  5.760          H  
ATOM   9680 2HD  LYS A 598     -31.855   4.701 -60.242  1.00  5.760          H  
ATOM   9681 1HE  LYS A 598     -31.767   3.256 -62.251  1.00  5.760          H  
ATOM   9682 2HE  LYS A 598     -32.750   2.041 -61.412  1.00  5.760          H  
ATOM   9683 1HZ  LYS A 598     -34.091   3.441 -62.829  1.00  5.760          H  
ATOM   9684 2HZ  LYS A 598     -34.518   3.671 -61.250  1.00  5.760          H  
ATOM   9685 3HZ  LYS A 598     -33.602   4.799 -62.032  1.00  5.760          H  
ATOM   9686  N   CYS A 599     -27.262   3.256 -56.249  1.00  3.010          N  
ATOM   9687  CA  CYS A 599     -26.729   3.662 -54.963  1.00  2.950          C  
ATOM   9688  C   CYS A 599     -26.119   5.036 -55.023  1.00  2.450          C  
ATOM   9689  O   CYS A 599     -25.694   5.482 -56.088  1.00  2.530          O  
ATOM   9690  CB  CYS A 599     -25.671   2.676 -54.510  1.00  4.150          C  
ATOM   9691  SG  CYS A 599     -24.223   2.653 -55.581  1.00  4.150          S  
ATOM   9692  H   CYS A 599     -26.659   2.829 -56.935  1.00  3.610          H  
ATOM   9693  HA  CYS A 599     -27.538   3.660 -54.243  1.00  3.540          H  
ATOM   9694 1HB  CYS A 599     -25.342   2.932 -53.505  1.00  4.980          H  
ATOM   9695 2HB  CYS A 599     -26.101   1.675 -54.476  1.00  4.980          H  
ATOM   9696  HG  CYS A 599     -24.128   3.992 -55.706  1.00  4.980          H  
ATOM   9697  N   MET A 600     -25.982   5.674 -53.865  1.00  2.550          N  
ATOM   9698  CA  MET A 600     -25.342   6.976 -53.800  1.00  2.440          C  
ATOM   9699  C   MET A 600     -24.214   6.926 -52.803  1.00  2.480          C  
ATOM   9700  O   MET A 600     -24.314   6.301 -51.749  1.00  2.980          O  
ATOM   9701  CB  MET A 600     -26.337   8.065 -53.464  1.00  3.460          C  
ATOM   9702  CG  MET A 600     -27.368   8.292 -54.547  1.00  3.460          C  
ATOM   9703  SD  MET A 600     -28.738   7.143 -54.430  1.00  3.460          S  
ATOM   9704  CE  MET A 600     -29.538   7.276 -56.003  1.00  3.460          C  
ATOM   9705  H   MET A 600     -26.335   5.251 -53.018  1.00  3.060          H  
ATOM   9706  HA  MET A 600     -24.901   7.205 -54.772  1.00  2.930          H  
ATOM   9707 1HB  MET A 600     -26.842   7.790 -52.551  1.00  4.150          H  
ATOM   9708 2HB  MET A 600     -25.812   8.995 -53.299  1.00  4.150          H  
ATOM   9709 1HG  MET A 600     -27.752   9.294 -54.474  1.00  4.150          H  
ATOM   9710 2HG  MET A 600     -26.899   8.176 -55.533  1.00  4.150          H  
ATOM   9711 1HE  MET A 600     -30.382   6.587 -56.023  1.00  4.150          H  
ATOM   9712 2HE  MET A 600     -29.884   8.302 -56.153  1.00  4.150          H  
ATOM   9713 3HE  MET A 600     -28.836   7.003 -56.792  1.00  4.150          H  
ATOM   9714  N   LEU A 601     -23.121   7.536 -53.198  1.00  2.480          N  
ATOM   9715  CA  LEU A 601     -21.861   7.581 -52.490  1.00  2.630          C  
ATOM   9716  C   LEU A 601     -21.525   8.982 -51.959  1.00  2.430          C  
ATOM   9717  O   LEU A 601     -22.254   9.921 -52.244  1.00  2.920          O  
ATOM   9718  CB  LEU A 601     -20.823   7.144 -53.510  1.00  3.620          C  
ATOM   9719  CG  LEU A 601     -20.746   5.655 -53.944  1.00  3.620          C  
ATOM   9720  CD1 LEU A 601     -21.943   5.196 -54.745  1.00  3.620          C  
ATOM   9721  CD2 LEU A 601     -19.522   5.495 -54.767  1.00  3.620          C  
ATOM   9722  H   LEU A 601     -23.123   7.989 -54.115  1.00  2.980          H  
ATOM   9723  HA  LEU A 601     -21.898   6.886 -51.651  1.00  3.160          H  
ATOM   9724 1HB  LEU A 601     -20.954   7.685 -54.371  1.00  4.350          H  
ATOM   9725 2HB  LEU A 601     -19.927   7.420 -53.152  1.00  4.350          H  
ATOM   9726  HG  LEU A 601     -20.692   5.050 -53.125  1.00  4.350          H  
ATOM   9727 1HD1 LEU A 601     -21.774   4.166 -55.035  1.00  4.350          H  
ATOM   9728 2HD1 LEU A 601     -22.829   5.224 -54.185  1.00  4.350          H  
ATOM   9729 3HD1 LEU A 601     -22.066   5.811 -55.617  1.00  4.350          H  
ATOM   9730 1HD2 LEU A 601     -19.454   4.474 -55.040  1.00  4.350          H  
ATOM   9731 2HD2 LEU A 601     -19.588   6.117 -55.645  1.00  4.350          H  
ATOM   9732 3HD2 LEU A 601     -18.659   5.757 -54.238  1.00  4.350          H  
ATOM   9733  N   ILE A 602     -20.462   9.132 -51.147  1.00  2.390          N  
ATOM   9734  CA  ILE A 602     -20.006  10.486 -50.783  1.00  2.570          C  
ATOM   9735  C   ILE A 602     -18.572  10.420 -50.223  1.00  2.480          C  
ATOM   9736  O   ILE A 602     -18.233   9.485 -49.501  1.00  3.040          O  
ATOM   9737  CB  ILE A 602     -20.960  11.166 -49.776  1.00  3.530          C  
ATOM   9738  CG1 ILE A 602     -20.687  12.654 -49.722  1.00  3.530          C  
ATOM   9739  CG2 ILE A 602     -20.756  10.568 -48.376  1.00  3.530          C  
ATOM   9740  CD1 ILE A 602     -21.794  13.536 -49.092  1.00  3.530          C  
ATOM   9741  H   ILE A 602     -19.915   8.308 -50.892  1.00  2.870          H  
ATOM   9742  HA  ILE A 602     -19.988  11.094 -51.687  1.00  3.080          H  
ATOM   9743  HB  ILE A 602     -21.938  11.027 -50.096  1.00  4.230          H  
ATOM   9744 1HG1 ILE A 602     -19.769  12.820 -49.179  1.00  4.230          H  
ATOM   9745 2HG1 ILE A 602     -20.560  12.975 -50.729  1.00  4.230          H  
ATOM   9746 1HG2 ILE A 602     -21.423  11.022 -47.669  1.00  4.230          H  
ATOM   9747 2HG2 ILE A 602     -20.950   9.527 -48.411  1.00  4.230          H  
ATOM   9748 3HG2 ILE A 602     -19.751  10.715 -48.039  1.00  4.230          H  
ATOM   9749 1HD1 ILE A 602     -21.485  14.587 -49.139  1.00  4.230          H  
ATOM   9750 2HD1 ILE A 602     -22.710  13.420 -49.655  1.00  4.230          H  
ATOM   9751 3HD1 ILE A 602     -21.976  13.271 -48.076  1.00  4.230          H  
ATOM   9752  N   GLY A 603     -17.740  11.433 -50.469  1.00  2.330          N  
ATOM   9753  CA  GLY A 603     -16.403  11.373 -49.885  1.00  2.340          C  
ATOM   9754  C   GLY A 603     -15.398  12.408 -50.389  1.00  2.180          C  
ATOM   9755  O   GLY A 603     -15.753  13.444 -50.972  1.00  2.380          O  
ATOM   9756  H   GLY A 603     -18.020  12.207 -51.052  1.00  2.800          H  
ATOM   9757 1HA  GLY A 603     -16.494  11.469 -48.808  1.00  2.810          H  
ATOM   9758 2HA  GLY A 603     -15.996  10.378 -50.064  1.00  2.810          H  
ATOM   9759  N   PHE A 604     -14.126  12.107 -50.092  1.00  2.120          N  
ATOM   9760  CA  PHE A 604     -12.955  12.908 -50.439  1.00  2.070          C  
ATOM   9761  C   PHE A 604     -11.981  11.961 -51.132  1.00  1.810          C  
ATOM   9762  O   PHE A 604     -12.042  10.762 -50.883  1.00  2.010          O  
ATOM   9763  CB  PHE A 604     -12.228  13.458 -49.201  1.00  2.920          C  
ATOM   9764  CG  PHE A 604     -13.007  14.333 -48.256  1.00  2.920          C  
ATOM   9765  CD1 PHE A 604     -13.445  13.827 -47.044  1.00  2.920          C  
ATOM   9766  CD2 PHE A 604     -13.298  15.650 -48.562  1.00  2.920          C  
ATOM   9767  CE1 PHE A 604     -14.141  14.623 -46.156  1.00  2.920          C  
ATOM   9768  CE2 PHE A 604     -14.002  16.436 -47.679  1.00  2.920          C  
ATOM   9769  CZ  PHE A 604     -14.420  15.928 -46.475  1.00  2.920          C  
ATOM   9770  H   PHE A 604     -13.966  11.236 -49.607  1.00  2.540          H  
ATOM   9771  HA  PHE A 604     -13.236  13.712 -51.119  1.00  2.480          H  
ATOM   9772 1HB  PHE A 604     -11.836  12.621 -48.625  1.00  3.500          H  
ATOM   9773 2HB  PHE A 604     -11.357  14.030 -49.527  1.00  3.500          H  
ATOM   9774  HD1 PHE A 604     -13.218  12.793 -46.793  1.00  3.500          H  
ATOM   9775  HD2 PHE A 604     -12.967  16.066 -49.510  1.00  3.500          H  
ATOM   9776  HE1 PHE A 604     -14.464  14.218 -45.203  1.00  3.500          H  
ATOM   9777  HE2 PHE A 604     -14.221  17.459 -47.944  1.00  3.500          H  
ATOM   9778  HZ  PHE A 604     -14.968  16.557 -45.781  1.00  3.500          H  
ATOM   9779  N   ALA A 605     -11.108  12.460 -52.008  1.00  1.670          N  
ATOM   9780  CA  ALA A 605     -10.067  11.600 -52.579  1.00  1.630          C  
ATOM   9781  C   ALA A 605      -8.949  12.426 -53.237  1.00  1.750          C  
ATOM   9782  O   ALA A 605      -9.222  13.470 -53.835  1.00  2.150          O  
ATOM   9783  CB  ALA A 605     -10.660  10.632 -53.604  1.00  2.300          C  
ATOM   9784  H   ALA A 605     -11.121  13.443 -52.234  1.00  2.000          H  
ATOM   9785  HA  ALA A 605      -9.641  11.023 -51.775  1.00  1.960          H  
ATOM   9786 1HB  ALA A 605      -9.868   9.994 -53.981  1.00  2.760          H  
ATOM   9787 2HB  ALA A 605     -11.431  10.014 -53.144  1.00  2.760          H  
ATOM   9788 3HB  ALA A 605     -11.094  11.195 -54.425  1.00  2.760          H  
ATOM   9789  N   SER A 606      -7.717  11.897 -53.204  1.00  1.660          N  
ATOM   9790  CA  SER A 606      -6.572  12.470 -53.934  1.00  1.920          C  
ATOM   9791  C   SER A 606      -5.477  11.441 -54.201  1.00  1.760          C  
ATOM   9792  O   SER A 606      -5.556  10.302 -53.735  1.00  1.710          O  
ATOM   9793  CB  SER A 606      -5.955  13.622 -53.180  1.00  2.580          C  
ATOM   9794  OG  SER A 606      -4.995  14.265 -53.983  1.00  2.580          O  
ATOM   9795  H   SER A 606      -7.581  11.081 -52.606  1.00  1.990          H  
ATOM   9796  HA  SER A 606      -6.931  12.837 -54.897  1.00  2.300          H  
ATOM   9797 1HB  SER A 606      -6.731  14.329 -52.887  1.00  3.100          H  
ATOM   9798 2HB  SER A 606      -5.483  13.247 -52.273  1.00  3.100          H  
ATOM   9799  HG  SER A 606      -4.653  14.990 -53.450  1.00  3.100          H  
ATOM   9800  N   HIS A 607      -4.409  11.859 -54.888  1.00  1.880          N  
ATOM   9801  CA  HIS A 607      -3.315  10.929 -55.217  1.00  1.770          C  
ATOM   9802  C   HIS A 607      -2.014  11.182 -54.474  1.00  1.800          C  
ATOM   9803  O   HIS A 607      -1.445  12.277 -54.518  1.00  2.070          O  
ATOM   9804  CB  HIS A 607      -2.969  10.946 -56.701  1.00  2.520          C  
ATOM   9805  CG  HIS A 607      -4.025  10.466 -57.623  1.00  2.520          C  
ATOM   9806  ND1 HIS A 607      -4.990  11.296 -58.152  1.00  2.520          N  
ATOM   9807  CD2 HIS A 607      -4.260   9.239 -58.133  1.00  2.520          C  
ATOM   9808  CE1 HIS A 607      -5.766  10.600 -58.957  1.00  2.520          C  
ATOM   9809  NE2 HIS A 607      -5.341   9.349 -58.966  1.00  2.520          N  
ATOM   9810  H   HIS A 607      -4.383  12.826 -55.203  1.00  2.260          H  
ATOM   9811  HA  HIS A 607      -3.625   9.916 -54.970  1.00  2.120          H  
ATOM   9812 1HB  HIS A 607      -2.691  11.958 -56.995  1.00  3.030          H  
ATOM   9813 2HB  HIS A 607      -2.099  10.318 -56.843  1.00  3.030          H  
ATOM   9814  HD2 HIS A 607      -3.687   8.332 -57.929  1.00  3.030          H  
ATOM   9815  HE1 HIS A 607      -6.614  10.988 -59.520  1.00  3.030          H  
ATOM   9816  HE2 HIS A 607      -5.743   8.588 -59.498  1.00  3.030          H  
ATOM   9817  N   LEU A 608      -1.567  10.156 -53.757  1.00  1.600          N  
ATOM   9818  CA  LEU A 608      -0.336  10.194 -52.969  1.00  1.710          C  
ATOM   9819  C   LEU A 608       0.713   9.195 -53.427  1.00  1.610          C  
ATOM   9820  O   LEU A 608       0.391   8.085 -53.863  1.00  1.440          O  
ATOM   9821  CB  LEU A 608      -0.623   9.933 -51.486  1.00  2.350          C  
ATOM   9822  CG  LEU A 608      -1.037  11.131 -50.603  1.00  2.350          C  
ATOM   9823  CD1 LEU A 608      -2.394  11.675 -51.011  1.00  2.350          C  
ATOM   9824  CD2 LEU A 608      -1.069  10.651 -49.139  1.00  2.350          C  
ATOM   9825  H   LEU A 608      -2.106   9.286 -53.804  1.00  1.920          H  
ATOM   9826  HA  LEU A 608       0.094  11.189 -53.063  1.00  2.050          H  
ATOM   9827 1HB  LEU A 608      -1.418   9.208 -51.437  1.00  2.820          H  
ATOM   9828 2HB  LEU A 608       0.271   9.484 -51.040  1.00  2.820          H  
ATOM   9829  HG  LEU A 608      -0.308  11.931 -50.706  1.00  2.820          H  
ATOM   9830 1HD1 LEU A 608      -2.636  12.504 -50.368  1.00  2.820          H  
ATOM   9831 2HD1 LEU A 608      -2.372  12.034 -52.010  1.00  2.820          H  
ATOM   9832 3HD1 LEU A 608      -3.143  10.904 -50.925  1.00  2.820          H  
ATOM   9833 1HD2 LEU A 608      -1.340  11.483 -48.490  1.00  2.820          H  
ATOM   9834 2HD2 LEU A 608      -1.792   9.859 -49.017  1.00  2.820          H  
ATOM   9835 3HD2 LEU A 608      -0.081  10.278 -48.858  1.00  2.820          H  
ATOM   9836  N   GLU A 609       1.979   9.566 -53.276  1.00  1.810          N  
ATOM   9837  CA  GLU A 609       3.063   8.622 -53.515  1.00  1.790          C  
ATOM   9838  C   GLU A 609       3.411   7.993 -52.177  1.00  1.680          C  
ATOM   9839  O   GLU A 609       3.829   8.695 -51.253  1.00  1.770          O  
ATOM   9840  CB  GLU A 609       4.276   9.312 -54.135  1.00  2.510          C  
ATOM   9841  CG  GLU A 609       5.426   8.372 -54.427  1.00  2.510          C  
ATOM   9842  CD  GLU A 609       6.592   9.036 -55.080  1.00  2.510          C  
ATOM   9843  OE1 GLU A 609       6.535  10.220 -55.307  1.00  2.510          O  
ATOM   9844  OE2 GLU A 609       7.550   8.352 -55.364  1.00  2.510          O  
ATOM   9845  H   GLU A 609       2.192  10.501 -52.954  1.00  2.170          H  
ATOM   9846  HA  GLU A 609       2.724   7.834 -54.185  1.00  2.150          H  
ATOM   9847 1HB  GLU A 609       3.984   9.786 -55.072  1.00  3.020          H  
ATOM   9848 2HB  GLU A 609       4.635  10.095 -53.466  1.00  3.020          H  
ATOM   9849 1HG  GLU A 609       5.763   7.958 -53.479  1.00  3.020          H  
ATOM   9850 2HG  GLU A 609       5.070   7.551 -55.050  1.00  3.020          H  
ATOM   9851  N   TRP A 610       3.222   6.687 -52.058  1.00  1.650          N  
ATOM   9852  CA  TRP A 610       3.439   6.029 -50.788  1.00  1.640          C  
ATOM   9853  C   TRP A 610       4.710   5.239 -50.654  1.00  1.610          C  
ATOM   9854  O   TRP A 610       5.054   4.435 -51.518  1.00  1.680          O  
ATOM   9855  CB  TRP A 610       2.313   5.056 -50.554  1.00  2.300          C  
ATOM   9856  CG  TRP A 610       1.060   5.676 -50.249  1.00  2.300          C  
ATOM   9857  CD1 TRP A 610       0.164   6.174 -51.103  1.00  2.300          C  
ATOM   9858  CD2 TRP A 610       0.507   5.833 -48.953  1.00  2.300          C  
ATOM   9859  NE1 TRP A 610      -0.916   6.643 -50.418  1.00  2.300          N  
ATOM   9860  CE2 TRP A 610      -0.722   6.443 -49.106  1.00  2.300          C  
ATOM   9861  CE3 TRP A 610       0.941   5.500 -47.694  1.00  2.300          C  
ATOM   9862  CZ2 TRP A 610      -1.533   6.739 -48.025  1.00  2.300          C  
ATOM   9863  CZ3 TRP A 610       0.145   5.786 -46.643  1.00  2.300          C  
ATOM   9864  CH2 TRP A 610      -1.070   6.397 -46.796  1.00  2.300          C  
ATOM   9865  H   TRP A 610       2.871   6.139 -52.846  1.00  1.980          H  
ATOM   9866  HA  TRP A 610       3.423   6.790 -50.009  1.00  1.970          H  
ATOM   9867 1HB  TRP A 610       2.177   4.426 -51.436  1.00  2.760          H  
ATOM   9868 2HB  TRP A 610       2.586   4.419 -49.733  1.00  2.760          H  
ATOM   9869  HD1 TRP A 610       0.281   6.195 -52.185  1.00  2.760          H  
ATOM   9870  HE1 TRP A 610      -1.738   7.061 -50.825  1.00  2.760          H  
ATOM   9871  HE3 TRP A 610       1.902   5.005 -47.533  1.00  2.760          H  
ATOM   9872  HZ2 TRP A 610      -2.496   7.214 -48.119  1.00  2.760          H  
ATOM   9873  HZ3 TRP A 610       0.518   5.497 -45.687  1.00  2.760          H  
ATOM   9874  HH2 TRP A 610      -1.679   6.608 -45.928  1.00  2.760          H  
ATOM   9875  N   ASN A 611       5.352   5.406 -49.507  1.00  1.660          N  
ATOM   9876  CA  ASN A 611       6.538   4.657 -49.131  1.00  2.020          C  
ATOM   9877  C   ASN A 611       6.102   3.441 -48.373  1.00  2.190          C  
ATOM   9878  O   ASN A 611       5.632   3.550 -47.251  1.00  2.870          O  
ATOM   9879  CB  ASN A 611       7.481   5.491 -48.292  1.00  2.680          C  
ATOM   9880  CG  ASN A 611       8.759   4.763 -47.910  1.00  2.680          C  
ATOM   9881  OD1 ASN A 611       8.918   3.526 -48.058  1.00  2.680          O  
ATOM   9882  ND2 ASN A 611       9.686   5.538 -47.387  1.00  2.680          N  
ATOM   9883  H   ASN A 611       4.998   6.100 -48.861  1.00  1.990          H  
ATOM   9884  HA  ASN A 611       7.051   4.305 -50.025  1.00  2.420          H  
ATOM   9885 1HB  ASN A 611       7.751   6.390 -48.848  1.00  3.220          H  
ATOM   9886 2HB  ASN A 611       6.973   5.810 -47.380  1.00  3.220          H  
ATOM   9887 1HD2 ASN A 611      10.558   5.153 -47.086  1.00  3.220          H  
ATOM   9888 2HD2 ASN A 611       9.513   6.517 -47.277  1.00  3.220          H  
ATOM   9889  N   TYR A 612       6.179   2.286 -48.997  1.00  2.110          N  
ATOM   9890  CA  TYR A 612       5.688   1.096 -48.319  1.00  2.440          C  
ATOM   9891  C   TYR A 612       6.772   0.313 -47.615  1.00  2.640          C  
ATOM   9892  O   TYR A 612       6.492  -0.717 -47.005  1.00  3.180          O  
ATOM   9893  CB  TYR A 612       4.935   0.188 -49.295  1.00  3.280          C  
ATOM   9894  CG  TYR A 612       3.501   0.648 -49.726  1.00  3.280          C  
ATOM   9895  CD1 TYR A 612       2.763   1.621 -49.011  1.00  3.280          C  
ATOM   9896  CD2 TYR A 612       2.895   0.013 -50.794  1.00  3.280          C  
ATOM   9897  CE1 TYR A 612       1.477   1.917 -49.384  1.00  3.280          C  
ATOM   9898  CE2 TYR A 612       1.597   0.335 -51.150  1.00  3.280          C  
ATOM   9899  CZ  TYR A 612       0.902   1.279 -50.438  1.00  3.280          C  
ATOM   9900  OH  TYR A 612      -0.383   1.575 -50.763  1.00  3.280          O  
ATOM   9901  H   TYR A 612       6.607   2.247 -49.932  1.00  2.530          H  
ATOM   9902  HA  TYR A 612       5.004   1.400 -47.532  1.00  2.930          H  
ATOM   9903 1HB  TYR A 612       5.533   0.105 -50.204  1.00  3.940          H  
ATOM   9904 2HB  TYR A 612       4.878  -0.812 -48.888  1.00  3.940          H  
ATOM   9905  HD1 TYR A 612       3.171   2.143 -48.156  1.00  3.940          H  
ATOM   9906  HD2 TYR A 612       3.438  -0.751 -51.341  1.00  3.940          H  
ATOM   9907  HE1 TYR A 612       0.909   2.658 -48.823  1.00  3.940          H  
ATOM   9908  HE2 TYR A 612       1.111  -0.170 -51.982  1.00  3.940          H  
ATOM   9909  HH  TYR A 612      -0.698   2.274 -50.187  1.00  3.940          H  
ATOM   9910  N   ARG A 613       8.015   0.764 -47.739  1.00  2.650          N  
ATOM   9911  CA  ARG A 613       9.136   0.036 -47.171  1.00  2.940          C  
ATOM   9912  C   ARG A 613      10.244   0.916 -46.617  1.00  3.020          C  
ATOM   9913  O   ARG A 613      11.280   1.006 -47.246  1.00  3.220          O  
ATOM   9914  CB  ARG A 613       9.795  -0.866 -48.219  1.00  4.000          C  
ATOM   9915  CG  ARG A 613       8.936  -1.942 -48.885  1.00  4.000          C  
ATOM   9916  CD  ARG A 613       8.481  -3.022 -47.959  1.00  4.000          C  
ATOM   9917  NE  ARG A 613       9.577  -3.798 -47.405  1.00  4.000          N  
ATOM   9918  CZ  ARG A 613       9.402  -4.868 -46.601  1.00  4.000          C  
ATOM   9919  NH1 ARG A 613       8.181  -5.252 -46.292  1.00  4.000          N  
ATOM   9920  NH2 ARG A 613      10.445  -5.530 -46.135  1.00  4.000          N  
ATOM   9921  H   ARG A 613       8.172   1.674 -48.185  1.00  3.180          H  
ATOM   9922  HA  ARG A 613       8.762  -0.589 -46.362  1.00  3.530          H  
ATOM   9923 1HB  ARG A 613      10.187  -0.246 -49.022  1.00  4.800          H  
ATOM   9924 2HB  ARG A 613      10.644  -1.368 -47.773  1.00  4.800          H  
ATOM   9925 1HG  ARG A 613       8.060  -1.490 -49.339  1.00  4.800          H  
ATOM   9926 2HG  ARG A 613       9.532  -2.406 -49.665  1.00  4.800          H  
ATOM   9927 1HD  ARG A 613       7.925  -2.614 -47.138  1.00  4.800          H  
ATOM   9928 2HD  ARG A 613       7.836  -3.697 -48.520  1.00  4.800          H  
ATOM   9929  HE  ARG A 613      10.531  -3.512 -47.626  1.00  4.800          H  
ATOM   9930 1HH1 ARG A 613       7.390  -4.748 -46.647  1.00  4.800          H  
ATOM   9931 2HH1 ARG A 613       8.019  -6.068 -45.690  1.00  4.800          H  
ATOM   9932 1HH2 ARG A 613      11.381  -5.234 -46.382  1.00  4.800          H  
ATOM   9933 2HH2 ARG A 613      10.311  -6.334 -45.538  1.00  4.800          H  
ATOM   9934  N   PRO A 614      10.132   1.563 -45.452  1.00  3.430          N  
ATOM   9935  CA  PRO A 614      11.198   2.392 -44.894  1.00  3.870          C  
ATOM   9936  C   PRO A 614      12.549   1.660 -44.981  1.00  3.620          C  
ATOM   9937  O   PRO A 614      13.593   2.282 -45.178  1.00  3.830          O  
ATOM   9938  CB  PRO A 614      10.702   2.643 -43.480  1.00  5.800          C  
ATOM   9939  CG  PRO A 614       9.189   2.609 -43.647  1.00  5.800          C  
ATOM   9940  CD  PRO A 614       8.929   1.491 -44.650  1.00  5.800          C  
ATOM   9941  HA  PRO A 614      11.232   3.341 -45.455  1.00  4.640          H  
ATOM   9942 1HB  PRO A 614      11.099   1.875 -42.797  1.00  6.970          H  
ATOM   9943 2HB  PRO A 614      11.070   3.613 -43.116  1.00  6.970          H  
ATOM   9944 1HG  PRO A 614       8.696   2.483 -42.699  1.00  6.970          H  
ATOM   9945 2HG  PRO A 614       8.842   3.585 -44.037  1.00  6.970          H  
ATOM   9946 1HD  PRO A 614       8.851   0.520 -44.152  1.00  6.970          H  
ATOM   9947 2HD  PRO A 614       8.031   1.737 -45.242  1.00  6.970          H  
ATOM   9948  N   ASP A 615      12.521   0.333 -44.798  1.00  3.590          N  
ATOM   9949  CA  ASP A 615      13.694  -0.510 -44.918  1.00  3.700          C  
ATOM   9950  C   ASP A 615      13.717  -0.974 -46.384  1.00  3.430          C  
ATOM   9951  O   ASP A 615      12.861  -1.776 -46.768  1.00  3.600          O  
ATOM   9952  CB  ASP A 615      13.593  -1.711 -43.966  1.00  5.140          C  
ATOM   9953  CG  ASP A 615      14.845  -2.591 -43.931  1.00  5.140          C  
ATOM   9954  OD1 ASP A 615      15.776  -2.293 -44.639  1.00  5.140          O  
ATOM   9955  OD2 ASP A 615      14.848  -3.561 -43.200  1.00  5.140          O  
ATOM   9956  H   ASP A 615      11.655  -0.129 -44.572  1.00  4.310          H  
ATOM   9957  HA  ASP A 615      14.596   0.065 -44.708  1.00  4.440          H  
ATOM   9958 1HB  ASP A 615      13.394  -1.350 -42.959  1.00  6.160          H  
ATOM   9959 2HB  ASP A 615      12.746  -2.327 -44.263  1.00  6.160          H  
ATOM   9960  N   GLU A 616      14.672  -0.462 -47.185  1.00  3.510          N  
ATOM   9961  CA  GLU A 616      14.748  -0.680 -48.650  1.00  3.610          C  
ATOM   9962  C   GLU A 616      13.574  -0.009 -49.381  1.00  3.170          C  
ATOM   9963  O   GLU A 616      12.727  -0.673 -49.982  1.00  3.560          O  
ATOM   9964  CB  GLU A 616      14.788  -2.178 -49.016  1.00  5.010          C  
ATOM   9965  CG  GLU A 616      15.970  -2.957 -48.454  1.00  5.010          C  
ATOM   9966  CD  GLU A 616      16.016  -4.380 -48.965  1.00  5.010          C  
ATOM   9967  OE1 GLU A 616      15.018  -4.833 -49.470  1.00  5.010          O  
ATOM   9968  OE2 GLU A 616      17.047  -5.004 -48.867  1.00  5.010          O  
ATOM   9969  H   GLU A 616      15.345   0.148 -46.744  1.00  4.210          H  
ATOM   9970  HA  GLU A 616      15.667  -0.222 -49.010  1.00  4.330          H  
ATOM   9971 1HB  GLU A 616      13.873  -2.678 -48.722  1.00  6.020          H  
ATOM   9972 2HB  GLU A 616      14.852  -2.266 -50.100  1.00  6.020          H  
ATOM   9973 1HG  GLU A 616      16.892  -2.449 -48.725  1.00  6.020          H  
ATOM   9974 2HG  GLU A 616      15.897  -2.967 -47.362  1.00  6.020          H  
ATOM   9975  N   VAL A 617      13.558   1.325 -49.330  1.00  2.870          N  
ATOM   9976  CA  VAL A 617      12.465   2.132 -49.873  1.00  2.830          C  
ATOM   9977  C   VAL A 617      12.202   2.060 -51.352  1.00  2.470          C  
ATOM   9978  O   VAL A 617      13.081   2.259 -52.192  1.00  2.630          O  
ATOM   9979  CB  VAL A 617      12.683   3.618 -49.510  1.00  3.980          C  
ATOM   9980  CG1 VAL A 617      11.633   4.534 -50.204  1.00  3.980          C  
ATOM   9981  CG2 VAL A 617      12.557   3.740 -48.037  1.00  3.980          C  
ATOM   9982  H   VAL A 617      14.316   1.778 -48.848  1.00  3.440          H  
ATOM   9983  HA  VAL A 617      11.552   1.810 -49.388  1.00  3.400          H  
ATOM   9984  HB  VAL A 617      13.673   3.936 -49.824  1.00  4.770          H  
ATOM   9985 1HG1 VAL A 617      11.799   5.565 -49.906  1.00  4.770          H  
ATOM   9986 2HG1 VAL A 617      11.719   4.472 -51.286  1.00  4.770          H  
ATOM   9987 3HG1 VAL A 617      10.640   4.232 -49.912  1.00  4.770          H  
ATOM   9988 1HG2 VAL A 617      12.708   4.761 -47.728  1.00  4.770          H  
ATOM   9989 2HG2 VAL A 617      11.571   3.419 -47.756  1.00  4.770          H  
ATOM   9990 3HG2 VAL A 617      13.291   3.108 -47.552  1.00  4.770          H  
ATOM   9991  N   GLN A 618      10.930   1.816 -51.627  1.00  2.430          N  
ATOM   9992  CA  GLN A 618      10.321   1.752 -52.929  1.00  2.450          C  
ATOM   9993  C   GLN A 618       8.958   2.406 -52.740  1.00  2.370          C  
ATOM   9994  O   GLN A 618       8.367   2.273 -51.652  1.00  2.810          O  
ATOM   9995  CB  GLN A 618      10.216   0.307 -53.415  1.00  3.420          C  
ATOM   9996  CG  GLN A 618      11.575  -0.377 -53.547  1.00  3.420          C  
ATOM   9997  CD  GLN A 618      11.501  -1.739 -54.136  1.00  3.420          C  
ATOM   9998  OE1 GLN A 618      11.004  -1.878 -55.265  1.00  3.420          O  
ATOM   9999  NE2 GLN A 618      11.972  -2.742 -53.408  1.00  3.420          N  
ATOM  10000  H   GLN A 618      10.328   1.663 -50.833  1.00  2.920          H  
ATOM  10001  HA  GLN A 618      10.899   2.340 -53.640  1.00  2.940          H  
ATOM  10002 1HB  GLN A 618       9.614  -0.271 -52.717  1.00  4.110          H  
ATOM  10003 2HB  GLN A 618       9.721   0.280 -54.385  1.00  4.110          H  
ATOM  10004 1HG  GLN A 618      12.224   0.239 -54.168  1.00  4.110          H  
ATOM  10005 2HG  GLN A 618      12.010  -0.484 -52.555  1.00  4.110          H  
ATOM  10006 1HE2 GLN A 618      11.941  -3.693 -53.774  1.00  4.110          H  
ATOM  10007 2HE2 GLN A 618      12.361  -2.575 -52.498  1.00  4.110          H  
ATOM  10008  N   THR A 619       8.447   3.070 -53.771  1.00  2.200          N  
ATOM  10009  CA  THR A 619       7.150   3.703 -53.636  1.00  2.210          C  
ATOM  10010  C   THR A 619       6.130   3.265 -54.675  1.00  1.930          C  
ATOM  10011  O   THR A 619       6.473   2.743 -55.744  1.00  1.890          O  
ATOM  10012  CB  THR A 619       7.289   5.241 -53.718  1.00  3.090          C  
ATOM  10013  OG1 THR A 619       7.803   5.605 -55.008  1.00  3.090          O  
ATOM  10014  CG2 THR A 619       8.236   5.770 -52.630  1.00  3.090          C  
ATOM  10015  H   THR A 619       8.950   3.162 -54.642  1.00  2.640          H  
ATOM  10016  HA  THR A 619       6.757   3.435 -52.666  1.00  2.650          H  
ATOM  10017  HB  THR A 619       6.309   5.687 -53.589  1.00  3.710          H  
ATOM  10018  HG1 THR A 619       7.705   6.583 -55.137  1.00  3.710          H  
ATOM  10019 1HG2 THR A 619       8.302   6.855 -52.718  1.00  3.710          H  
ATOM  10020 2HG2 THR A 619       7.853   5.516 -51.667  1.00  3.710          H  
ATOM  10021 3HG2 THR A 619       9.224   5.337 -52.751  1.00  3.710          H  
ATOM  10022  N   ARG A 620       4.860   3.503 -54.344  1.00  1.900          N  
ATOM  10023  CA  ARG A 620       3.745   3.232 -55.247  1.00  1.800          C  
ATOM  10024  C   ARG A 620       2.671   4.316 -55.160  1.00  1.760          C  
ATOM  10025  O   ARG A 620       2.312   4.770 -54.072  1.00  1.840          O  
ATOM  10026  CB  ARG A 620       3.133   1.860 -54.966  1.00  2.560          C  
ATOM  10027  CG  ARG A 620       2.069   1.424 -55.988  1.00  2.560          C  
ATOM  10028  CD  ARG A 620       1.556   0.028 -55.797  1.00  2.560          C  
ATOM  10029  NE  ARG A 620       2.609  -0.979 -55.996  1.00  2.560          N  
ATOM  10030  CZ  ARG A 620       3.159  -1.766 -55.042  1.00  2.560          C  
ATOM  10031  NH1 ARG A 620       2.729  -1.717 -53.809  1.00  2.560          N  
ATOM  10032  NH2 ARG A 620       4.131  -2.592 -55.374  1.00  2.560          N  
ATOM  10033  H   ARG A 620       4.700   3.896 -53.411  1.00  2.280          H  
ATOM  10034  HA  ARG A 620       4.131   3.220 -56.266  1.00  2.160          H  
ATOM  10035 1HB  ARG A 620       3.924   1.115 -54.952  1.00  3.070          H  
ATOM  10036 2HB  ARG A 620       2.664   1.865 -53.980  1.00  3.070          H  
ATOM  10037 1HG  ARG A 620       1.204   2.085 -55.910  1.00  3.070          H  
ATOM  10038 2HG  ARG A 620       2.484   1.495 -56.993  1.00  3.070          H  
ATOM  10039 1HD  ARG A 620       1.126  -0.069 -54.806  1.00  3.070          H  
ATOM  10040 2HD  ARG A 620       0.786  -0.166 -56.531  1.00  3.070          H  
ATOM  10041  HE  ARG A 620       2.985  -1.063 -56.936  1.00  3.070          H  
ATOM  10042 1HH1 ARG A 620       1.977  -1.088 -53.573  1.00  3.070          H  
ATOM  10043 2HH1 ARG A 620       3.140  -2.315 -53.102  1.00  3.070          H  
ATOM  10044 1HH2 ARG A 620       4.448  -2.627 -56.333  1.00  3.070          H  
ATOM  10045 2HH2 ARG A 620       4.553  -3.194 -54.683  1.00  3.070          H  
ATOM  10046  N   LYS A 621       2.158   4.738 -56.310  1.00  1.760          N  
ATOM  10047  CA  LYS A 621       1.095   5.736 -56.338  1.00  1.720          C  
ATOM  10048  C   LYS A 621      -0.248   5.100 -56.001  1.00  1.620          C  
ATOM  10049  O   LYS A 621      -0.586   4.025 -56.519  1.00  1.840          O  
ATOM  10050  CB  LYS A 621       1.094   6.443 -57.691  1.00  2.420          C  
ATOM  10051  CG  LYS A 621       0.083   7.574 -57.858  1.00  2.420          C  
ATOM  10052  CD  LYS A 621       0.345   8.295 -59.193  1.00  2.420          C  
ATOM  10053  CE  LYS A 621      -0.623   9.433 -59.458  1.00  2.420          C  
ATOM  10054  NZ  LYS A 621      -0.227  10.221 -60.669  1.00  2.420          N  
ATOM  10055  H   LYS A 621       2.498   4.349 -57.181  1.00  2.110          H  
ATOM  10056  HA  LYS A 621       1.300   6.482 -55.575  1.00  2.060          H  
ATOM  10057 1HB  LYS A 621       2.082   6.869 -57.867  1.00  2.910          H  
ATOM  10058 2HB  LYS A 621       0.921   5.717 -58.469  1.00  2.910          H  
ATOM  10059 1HG  LYS A 621      -0.933   7.168 -57.857  1.00  2.910          H  
ATOM  10060 2HG  LYS A 621       0.179   8.280 -57.028  1.00  2.910          H  
ATOM  10061 1HD  LYS A 621       1.362   8.693 -59.205  1.00  2.910          H  
ATOM  10062 2HD  LYS A 621       0.259   7.578 -60.012  1.00  2.910          H  
ATOM  10063 1HE  LYS A 621      -1.614   9.015 -59.621  1.00  2.910          H  
ATOM  10064 2HE  LYS A 621      -0.652  10.098 -58.605  1.00  2.910          H  
ATOM  10065 1HZ  LYS A 621      -0.890  10.959 -60.834  1.00  2.910          H  
ATOM  10066 2HZ  LYS A 621       0.689  10.616 -60.523  1.00  2.910          H  
ATOM  10067 3HZ  LYS A 621      -0.175   9.618 -61.498  1.00  2.910          H  
ATOM  10068  N   CYS A 622      -0.982   5.747 -55.083  1.00  1.360          N  
ATOM  10069  CA  CYS A 622      -2.276   5.243 -54.640  1.00  1.280          C  
ATOM  10070  C   CYS A 622      -3.315   6.358 -54.449  1.00  1.290          C  
ATOM  10071  O   CYS A 622      -2.978   7.551 -54.432  1.00  1.370          O  
ATOM  10072  CB  CYS A 622      -2.104   4.507 -53.318  1.00  1.820          C  
ATOM  10073  SG  CYS A 622      -0.820   3.209 -53.364  1.00  1.820          S  
ATOM  10074  H   CYS A 622      -0.609   6.616 -54.686  1.00  1.630          H  
ATOM  10075  HA  CYS A 622      -2.631   4.555 -55.396  1.00  1.540          H  
ATOM  10076 1HB  CYS A 622      -1.861   5.208 -52.558  1.00  2.190          H  
ATOM  10077 2HB  CYS A 622      -3.042   4.051 -53.025  1.00  2.190          H  
ATOM  10078  HG  CYS A 622       0.160   4.003 -53.832  1.00  2.190          H  
ATOM  10079  N   MET A 623      -4.593   5.977 -54.302  1.00  1.310          N  
ATOM  10080  CA  MET A 623      -5.638   6.971 -54.104  1.00  1.340          C  
ATOM  10081  C   MET A 623      -6.052   6.921 -52.633  1.00  1.300          C  
ATOM  10082  O   MET A 623      -6.244   5.852 -52.036  1.00  1.420          O  
ATOM  10083  CB  MET A 623      -6.769   6.776 -55.104  1.00  1.860          C  
ATOM  10084  CG  MET A 623      -7.824   7.885 -55.072  1.00  1.860          C  
ATOM  10085  SD  MET A 623      -9.090   7.703 -56.344  1.00  1.860          S  
ATOM  10086  CE  MET A 623      -8.262   8.263 -57.786  1.00  1.860          C  
ATOM  10087  H   MET A 623      -4.846   4.987 -54.258  1.00  1.570          H  
ATOM  10088  HA  MET A 623      -5.226   7.958 -54.288  1.00  1.610          H  
ATOM  10089 1HB  MET A 623      -6.346   6.722 -56.101  1.00  2.240          H  
ATOM  10090 2HB  MET A 623      -7.262   5.820 -54.910  1.00  2.240          H  
ATOM  10091 1HG  MET A 623      -8.302   7.928 -54.098  1.00  2.240          H  
ATOM  10092 2HG  MET A 623      -7.319   8.843 -55.232  1.00  2.240          H  
ATOM  10093 1HE  MET A 623      -8.933   8.215 -58.641  1.00  2.240          H  
ATOM  10094 2HE  MET A 623      -7.948   9.296 -57.632  1.00  2.240          H  
ATOM  10095 3HE  MET A 623      -7.392   7.641 -57.976  1.00  2.240          H  
ATOM  10096  N   VAL A 624      -6.160   8.093 -52.033  1.00  1.250          N  
ATOM  10097  CA  VAL A 624      -6.403   8.159 -50.611  1.00  1.320          C  
ATOM  10098  C   VAL A 624      -7.569   9.072 -50.278  1.00  1.210          C  
ATOM  10099  O   VAL A 624      -7.741  10.115 -50.907  1.00  1.050          O  
ATOM  10100  CB  VAL A 624      -5.118   8.664 -49.945  1.00  1.820          C  
ATOM  10101  CG1 VAL A 624      -5.220   8.622 -48.433  1.00  1.820          C  
ATOM  10102  CG2 VAL A 624      -3.936   7.877 -50.455  1.00  1.820          C  
ATOM  10103  H   VAL A 624      -6.014   8.941 -52.588  1.00  1.500          H  
ATOM  10104  HA  VAL A 624      -6.631   7.159 -50.245  1.00  1.580          H  
ATOM  10105  HB  VAL A 624      -4.984   9.700 -50.216  1.00  2.180          H  
ATOM  10106 1HG1 VAL A 624      -4.300   9.003 -48.042  1.00  2.180          H  
ATOM  10107 2HG1 VAL A 624      -6.040   9.212 -48.064  1.00  2.180          H  
ATOM  10108 3HG1 VAL A 624      -5.355   7.592 -48.103  1.00  2.180          H  
ATOM  10109 1HG2 VAL A 624      -3.069   8.275 -50.007  1.00  2.180          H  
ATOM  10110 2HG2 VAL A 624      -4.055   6.819 -50.189  1.00  2.180          H  
ATOM  10111 3HG2 VAL A 624      -3.829   7.970 -51.527  1.00  2.180          H  
ATOM  10112  N   LEU A 625      -8.368   8.672 -49.291  1.00  1.440          N  
ATOM  10113  CA  LEU A 625      -9.519   9.448 -48.844  1.00  1.460          C  
ATOM  10114  C   LEU A 625      -9.070  10.328 -47.703  1.00  1.550          C  
ATOM  10115  O   LEU A 625      -8.851   9.862 -46.589  1.00  1.850          O  
ATOM  10116  CB  LEU A 625     -10.626   8.500 -48.359  1.00  2.040          C  
ATOM  10117  CG  LEU A 625     -11.515   7.813 -49.437  1.00  2.040          C  
ATOM  10118  CD1 LEU A 625     -10.693   7.197 -50.456  1.00  2.040          C  
ATOM  10119  CD2 LEU A 625     -12.339   6.729 -48.796  1.00  2.040          C  
ATOM  10120  H   LEU A 625      -8.158   7.804 -48.817  1.00  1.730          H  
ATOM  10121  HA  LEU A 625      -9.885  10.073 -49.653  1.00  1.750          H  
ATOM  10122 1HB  LEU A 625     -10.162   7.717 -47.769  1.00  2.440          H  
ATOM  10123 2HB  LEU A 625     -11.292   9.064 -47.709  1.00  2.440          H  
ATOM  10124  HG  LEU A 625     -12.170   8.535 -49.907  1.00  2.440          H  
ATOM  10125 1HD1 LEU A 625     -11.349   6.723 -51.123  1.00  2.440          H  
ATOM  10126 2HD1 LEU A 625     -10.113   7.928 -50.996  1.00  2.440          H  
ATOM  10127 3HD1 LEU A 625     -10.052   6.478 -49.993  1.00  2.440          H  
ATOM  10128 1HD2 LEU A 625     -12.941   6.249 -49.553  1.00  2.440          H  
ATOM  10129 2HD2 LEU A 625     -11.693   5.997 -48.348  1.00  2.440          H  
ATOM  10130 3HD2 LEU A 625     -12.972   7.169 -48.048  1.00  2.440          H  
ATOM  10131  N   ILE A 626      -8.870  11.600 -48.001  1.00  1.550          N  
ATOM  10132  CA  ILE A 626      -8.294  12.518 -47.031  1.00  1.810          C  
ATOM  10133  C   ILE A 626      -9.231  13.611 -46.550  1.00  1.700          C  
ATOM  10134  O   ILE A 626      -9.654  14.448 -47.349  1.00  1.940          O  
ATOM  10135  CB  ILE A 626      -7.049  13.169 -47.671  1.00  2.430          C  
ATOM  10136  CG1 ILE A 626      -6.072  12.071 -48.021  1.00  2.430          C  
ATOM  10137  CG2 ILE A 626      -6.435  14.186 -46.754  1.00  2.430          C  
ATOM  10138  CD1 ILE A 626      -4.894  12.465 -48.797  1.00  2.430          C  
ATOM  10139  H   ILE A 626      -9.069  11.915 -48.941  1.00  1.860          H  
ATOM  10140  HA  ILE A 626      -7.987  11.944 -46.159  1.00  2.170          H  
ATOM  10141  HB  ILE A 626      -7.340  13.657 -48.600  1.00  2.920          H  
ATOM  10142 1HG1 ILE A 626      -5.748  11.619 -47.111  1.00  2.920          H  
ATOM  10143 2HG1 ILE A 626      -6.583  11.338 -48.616  1.00  2.920          H  
ATOM  10144 1HG2 ILE A 626      -5.568  14.647 -47.203  1.00  2.920          H  
ATOM  10145 2HG2 ILE A 626      -7.151  14.973 -46.529  1.00  2.920          H  
ATOM  10146 3HG2 ILE A 626      -6.145  13.699 -45.844  1.00  2.920          H  
ATOM  10147 1HD1 ILE A 626      -4.306  11.578 -48.966  1.00  2.920          H  
ATOM  10148 2HD1 ILE A 626      -5.205  12.892 -49.749  1.00  2.920          H  
ATOM  10149 3HD1 ILE A 626      -4.290  13.183 -48.259  1.00  2.920          H  
ATOM  10150  N   GLY A 627      -9.495  13.646 -45.237  1.00  1.830          N  
ATOM  10151  CA  GLY A 627     -10.353  14.699 -44.699  1.00  1.830          C  
ATOM  10152  C   GLY A 627      -9.549  15.989 -44.512  1.00  2.240          C  
ATOM  10153  O   GLY A 627      -8.318  15.964 -44.418  1.00  2.810          O  
ATOM  10154  H   GLY A 627      -9.123  12.905 -44.626  1.00  2.200          H  
ATOM  10155 1HA  GLY A 627     -11.179  14.881 -45.386  1.00  2.200          H  
ATOM  10156 2HA  GLY A 627     -10.785  14.379 -43.753  1.00  2.200          H  
ATOM  10157  N   PHE A 628     -10.237  17.106 -44.317  1.00  2.590          N  
ATOM  10158  CA  PHE A 628      -9.573  18.403 -44.195  1.00  3.280          C  
ATOM  10159  C   PHE A 628      -8.740  18.696 -42.962  1.00  3.510          C  
ATOM  10160  O   PHE A 628      -7.842  19.530 -43.031  1.00  3.490          O  
ATOM  10161  CB  PHE A 628     -10.564  19.509 -44.491  1.00  4.320          C  
ATOM  10162  CG  PHE A 628     -10.649  19.724 -45.973  1.00  4.320          C  
ATOM  10163  CD1 PHE A 628     -11.442  18.938 -46.804  1.00  4.320          C  
ATOM  10164  CD2 PHE A 628      -9.908  20.744 -46.542  1.00  4.320          C  
ATOM  10165  CE1 PHE A 628     -11.479  19.180 -48.162  1.00  4.320          C  
ATOM  10166  CE2 PHE A 628      -9.949  20.973 -47.882  1.00  4.320          C  
ATOM  10167  CZ  PHE A 628     -10.733  20.198 -48.693  1.00  4.320          C  
ATOM  10168  H   PHE A 628     -11.247  17.072 -44.337  1.00  3.110          H  
ATOM  10169  HA  PHE A 628      -8.878  18.449 -45.026  1.00  3.940          H  
ATOM  10170 1HB  PHE A 628     -11.551  19.246 -44.117  1.00  5.180          H  
ATOM  10171 2HB  PHE A 628     -10.254  20.441 -44.013  1.00  5.180          H  
ATOM  10172  HD1 PHE A 628     -12.030  18.127 -46.385  1.00  5.180          H  
ATOM  10173  HD2 PHE A 628      -9.277  21.370 -45.901  1.00  5.180          H  
ATOM  10174  HE1 PHE A 628     -12.097  18.562 -48.809  1.00  5.180          H  
ATOM  10175  HE2 PHE A 628      -9.354  21.764 -48.305  1.00  5.180          H  
ATOM  10176  HZ  PHE A 628     -10.754  20.393 -49.754  1.00  5.180          H  
ATOM  10177  N   ALA A 629      -8.942  18.002 -41.853  1.00  4.310          N  
ATOM  10178  CA  ALA A 629      -8.114  18.307 -40.687  1.00  4.990          C  
ATOM  10179  C   ALA A 629      -6.720  17.707 -40.851  1.00  5.120          C  
ATOM  10180  O   ALA A 629      -5.851  17.888 -39.999  1.00  5.530          O  
ATOM  10181  CB  ALA A 629      -8.742  17.801 -39.417  1.00  6.710          C  
ATOM  10182  H   ALA A 629      -9.673  17.309 -41.791  1.00  5.170          H  
ATOM  10183  HA  ALA A 629      -8.007  19.384 -40.620  1.00  5.990          H  
ATOM  10184 1HB  ALA A 629      -8.107  18.054 -38.568  1.00  8.060          H  
ATOM  10185 2HB  ALA A 629      -9.725  18.245 -39.288  1.00  8.060          H  
ATOM  10186 3HB  ALA A 629      -8.829  16.771 -39.500  1.00  8.060          H  
ATOM  10187  N   SER A 630      -6.504  16.957 -41.935  1.00  5.260          N  
ATOM  10188  CA  SER A 630      -5.197  16.398 -42.221  1.00  5.800          C  
ATOM  10189  C   SER A 630      -4.316  17.435 -42.935  1.00  6.010          C  
ATOM  10190  O   SER A 630      -3.122  17.203 -43.175  1.00  6.620          O  
ATOM  10191  CB  SER A 630      -5.304  15.211 -43.104  1.00  7.900          C  
ATOM  10192  OG  SER A 630      -5.689  15.619 -44.359  1.00  7.900          O  
ATOM  10193  H   SER A 630      -7.247  16.793 -42.619  1.00  6.310          H  
ATOM  10194  HA  SER A 630      -4.733  16.110 -41.282  1.00  6.960          H  
ATOM  10195 1HB  SER A 630      -4.335  14.735 -43.154  1.00  9.480          H  
ATOM  10196 2HB  SER A 630      -6.023  14.500 -42.702  1.00  9.480          H  
ATOM  10197  HG  SER A 630      -6.664  15.668 -44.349  1.00  9.480          H  
ATOM  10198  N   HIS A 631      -4.921  18.559 -43.343  1.00  5.870          N  
ATOM  10199  CA  HIS A 631      -4.235  19.607 -44.082  1.00  6.530          C  
ATOM  10200  C   HIS A 631      -4.008  20.817 -43.207  1.00  6.820          C  
ATOM  10201  O   HIS A 631      -4.480  20.880 -42.077  1.00  7.330          O  
ATOM  10202  CB  HIS A 631      -5.041  20.054 -45.314  1.00  8.880          C  
ATOM  10203  CG  HIS A 631      -5.163  19.044 -46.404  1.00  8.880          C  
ATOM  10204  ND1 HIS A 631      -4.092  18.668 -47.187  1.00  8.880          N  
ATOM  10205  CD2 HIS A 631      -6.231  18.361 -46.876  1.00  8.880          C  
ATOM  10206  CE1 HIS A 631      -4.497  17.788 -48.086  1.00  8.880          C  
ATOM  10207  NE2 HIS A 631      -5.789  17.593 -47.923  1.00  8.880          N  
ATOM  10208  H   HIS A 631      -5.906  18.713 -43.127  1.00  7.040          H  
ATOM  10209  HA  HIS A 631      -3.264  19.250 -44.419  1.00  7.840          H  
ATOM  10210 1HB  HIS A 631      -6.053  20.315 -44.996  1.00 10.650          H  
ATOM  10211 2HB  HIS A 631      -4.599  20.959 -45.739  1.00 10.650          H  
ATOM  10212  HD2 HIS A 631      -7.245  18.417 -46.513  1.00 10.650          H  
ATOM  10213  HE1 HIS A 631      -3.872  17.314 -48.842  1.00 10.650          H  
ATOM  10214  HE2 HIS A 631      -6.371  16.985 -48.484  1.00 10.650          H  
ATOM  10215  N   LEU A 632      -3.273  21.783 -43.728  1.00  6.760          N  
ATOM  10216  CA  LEU A 632      -3.049  23.029 -43.017  1.00  7.320          C  
ATOM  10217  C   LEU A 632      -3.906  24.131 -43.623  1.00  7.660          C  
ATOM  10218  O   LEU A 632      -4.231  24.090 -44.813  1.00  8.190          O  
ATOM  10219  CB  LEU A 632      -1.571  23.386 -43.054  1.00 10.020          C  
ATOM  10220  CG  LEU A 632      -0.610  22.323 -42.473  1.00 10.020          C  
ATOM  10221  CD1 LEU A 632       0.812  22.806 -42.680  1.00 10.020          C  
ATOM  10222  CD2 LEU A 632      -0.904  22.092 -40.968  1.00 10.020          C  
ATOM  10223  H   LEU A 632      -2.879  21.656 -44.649  1.00  8.110          H  
ATOM  10224  HA  LEU A 632      -3.365  22.916 -41.983  1.00  8.780          H  
ATOM  10225 1HB  LEU A 632      -1.285  23.564 -44.079  1.00 12.030          H  
ATOM  10226 2HB  LEU A 632      -1.427  24.314 -42.497  1.00 12.030          H  
ATOM  10227  HG  LEU A 632      -0.733  21.383 -43.010  1.00 12.030          H  
ATOM  10228 1HD1 LEU A 632       1.506  22.063 -42.288  1.00 12.030          H  
ATOM  10229 2HD1 LEU A 632       1.002  22.952 -43.743  1.00 12.030          H  
ATOM  10230 3HD1 LEU A 632       0.957  23.748 -42.154  1.00 12.030          H  
ATOM  10231 1HD2 LEU A 632      -0.210  21.353 -40.573  1.00 12.030          H  
ATOM  10232 2HD2 LEU A 632      -0.773  23.030 -40.436  1.00 12.030          H  
ATOM  10233 3HD2 LEU A 632      -1.919  21.728 -40.818  1.00 12.030          H  
ATOM  10234  N   TRP A 633      -4.226  25.135 -42.810  1.00  7.640          N  
ATOM  10235  CA  TRP A 633      -5.041  26.288 -43.192  1.00  8.280          C  
ATOM  10236  C   TRP A 633      -4.657  26.951 -44.505  1.00  8.520          C  
ATOM  10237  O   TRP A 633      -5.534  27.409 -45.236  1.00  9.050          O  
ATOM  10238  CB  TRP A 633      -4.976  27.371 -42.101  1.00 11.340          C  
ATOM  10239  CG  TRP A 633      -3.666  28.074 -41.983  1.00 11.340          C  
ATOM  10240  CD1 TRP A 633      -2.616  27.737 -41.193  1.00 11.340          C  
ATOM  10241  CD2 TRP A 633      -3.266  29.280 -42.685  1.00 11.340          C  
ATOM  10242  NE1 TRP A 633      -1.589  28.628 -41.372  1.00 11.340          N  
ATOM  10243  CE2 TRP A 633      -1.970  29.572 -42.281  1.00 11.340          C  
ATOM  10244  CE3 TRP A 633      -3.899  30.116 -43.618  1.00 11.340          C  
ATOM  10245  CZ2 TRP A 633      -1.280  30.660 -42.777  1.00 11.340          C  
ATOM  10246  CZ3 TRP A 633      -3.208  31.199 -44.115  1.00 11.340          C  
ATOM  10247  CH2 TRP A 633      -1.930  31.466 -43.708  1.00 11.340          C  
ATOM  10248  H   TRP A 633      -3.916  25.064 -41.842  1.00  9.170          H  
ATOM  10249  HA  TRP A 633      -6.069  25.947 -43.289  1.00  9.940          H  
ATOM  10250 1HB  TRP A 633      -5.734  28.120 -42.287  1.00 13.600          H  
ATOM  10251 2HB  TRP A 633      -5.179  26.921 -41.136  1.00 13.600          H  
ATOM  10252  HD1 TRP A 633      -2.583  26.884 -40.521  1.00 13.600          H  
ATOM  10253  HE1 TRP A 633      -0.699  28.589 -40.901  1.00 13.600          H  
ATOM  10254  HE3 TRP A 633      -4.918  29.908 -43.949  1.00 13.600          H  
ATOM  10255  HZ2 TRP A 633      -0.262  30.892 -42.462  1.00 13.600          H  
ATOM  10256  HZ3 TRP A 633      -3.707  31.837 -44.842  1.00 13.600          H  
ATOM  10257  HH2 TRP A 633      -1.412  32.331 -44.120  1.00 13.600          H  
ATOM  10258  N   ASN A 634      -3.380  26.956 -44.873  1.00  8.380          N  
ATOM  10259  CA  ASN A 634      -2.968  27.647 -46.076  1.00  8.850          C  
ATOM  10260  C   ASN A 634      -3.283  26.896 -47.357  1.00  8.360          C  
ATOM  10261  O   ASN A 634      -3.010  27.393 -48.452  1.00  8.730          O  
ATOM  10262  CB  ASN A 634      -1.512  28.007 -45.962  1.00 12.200          C  
ATOM  10263  CG  ASN A 634      -0.689  26.823 -45.758  1.00 12.200          C  
ATOM  10264  OD1 ASN A 634      -1.005  26.034 -44.849  1.00 12.200          O  
ATOM  10265  ND2 ASN A 634       0.335  26.658 -46.542  1.00 12.200          N  
ATOM  10266  H   ASN A 634      -2.651  26.532 -44.299  1.00 10.060          H  
ATOM  10267  HA  ASN A 634      -3.525  28.582 -46.125  1.00 10.620          H  
ATOM  10268 1HB  ASN A 634      -1.189  28.517 -46.869  1.00 14.640          H  
ATOM  10269 2HB  ASN A 634      -1.366  28.687 -45.132  1.00 14.640          H  
ATOM  10270 1HD2 ASN A 634       0.924  25.854 -46.439  1.00 14.640          H  
ATOM  10271 2HD2 ASN A 634       0.530  27.329 -47.257  1.00 14.640          H  
ATOM  10272  N   TYR A 635      -3.867  25.712 -47.228  1.00  7.740          N  
ATOM  10273  CA  TYR A 635      -4.272  24.940 -48.377  1.00  7.450          C  
ATOM  10274  C   TYR A 635      -5.792  24.813 -48.413  1.00  7.190          C  
ATOM  10275  O   TYR A 635      -6.334  24.076 -49.240  1.00  7.490          O  
ATOM  10276  CB  TYR A 635      -3.649  23.555 -48.327  1.00 10.550          C  
ATOM  10277  CG  TYR A 635      -2.150  23.575 -48.271  1.00 10.550          C  
ATOM  10278  CD1 TYR A 635      -1.519  23.270 -47.083  1.00 10.550          C  
ATOM  10279  CD2 TYR A 635      -1.406  23.902 -49.389  1.00 10.550          C  
ATOM  10280  CE1 TYR A 635      -0.148  23.277 -47.007  1.00 10.550          C  
ATOM  10281  CE2 TYR A 635      -0.031  23.913 -49.316  1.00 10.550          C  
ATOM  10282  CZ  TYR A 635       0.600  23.597 -48.130  1.00 10.550          C  
ATOM  10283  OH  TYR A 635       1.976  23.600 -48.058  1.00 10.550          O  
ATOM  10284  H   TYR A 635      -4.039  25.325 -46.296  1.00  9.290          H  
ATOM  10285  HA  TYR A 635      -3.956  25.455 -49.283  1.00  8.940          H  
ATOM  10286 1HB  TYR A 635      -4.018  23.026 -47.447  1.00 12.660          H  
ATOM  10287 2HB  TYR A 635      -3.950  22.987 -49.205  1.00 12.660          H  
ATOM  10288  HD1 TYR A 635      -2.113  23.022 -46.211  1.00 12.660          H  
ATOM  10289  HD2 TYR A 635      -1.906  24.149 -50.325  1.00 12.660          H  
ATOM  10290  HE1 TYR A 635       0.346  23.031 -46.071  1.00 12.660          H  
ATOM  10291  HE2 TYR A 635       0.558  24.168 -50.197  1.00 12.660          H  
ATOM  10292  HH  TYR A 635       2.341  23.859 -48.909  1.00 12.660          H  
ATOM  10293  N   ALA A 636      -6.487  25.491 -47.491  1.00  6.950          N  
ATOM  10294  CA  ALA A 636      -7.934  25.378 -47.421  1.00  7.030          C  
ATOM  10295  C   ALA A 636      -8.607  26.244 -48.505  1.00  6.850          C  
ATOM  10296  O   ALA A 636      -8.217  27.397 -48.693  1.00  6.990          O  
ATOM  10297  CB  ALA A 636      -8.418  25.813 -46.041  1.00  9.810          C  
ATOM  10298  H   ALA A 636      -6.008  26.111 -46.830  1.00  8.340          H  
ATOM  10299  HA  ALA A 636      -8.193  24.336 -47.530  1.00  8.440          H  
ATOM  10300 1HB  ALA A 636      -9.492  25.712 -45.962  1.00 11.770          H  
ATOM  10301 2HB  ALA A 636      -7.946  25.200 -45.273  1.00 11.770          H  
ATOM  10302 3HB  ALA A 636      -8.146  26.856 -45.877  1.00 11.770          H  
ATOM  10303  N   PRO A 637      -9.597  25.725 -49.254  1.00  6.920          N  
ATOM  10304  CA  PRO A 637     -10.440  26.461 -50.172  1.00  7.110          C  
ATOM  10305  C   PRO A 637     -11.381  27.332 -49.358  1.00  7.080          C  
ATOM  10306  O   PRO A 637     -11.522  27.128 -48.147  1.00  6.860          O  
ATOM  10307  CB  PRO A 637     -11.191  25.375 -50.951  1.00 10.670          C  
ATOM  10308  CG  PRO A 637     -10.414  24.109 -50.708  1.00 10.670          C  
ATOM  10309  CD  PRO A 637      -9.778  24.271 -49.351  1.00 10.670          C  
ATOM  10310  HA  PRO A 637      -9.811  27.075 -50.833  1.00  8.530          H  
ATOM  10311 1HB  PRO A 637     -12.231  25.334 -50.654  1.00 12.800          H  
ATOM  10312 2HB  PRO A 637     -11.198  25.642 -52.017  1.00 12.800          H  
ATOM  10313 1HG  PRO A 637     -11.087  23.254 -50.738  1.00 12.800          H  
ATOM  10314 2HG  PRO A 637      -9.671  23.955 -51.506  1.00 12.800          H  
ATOM  10315 1HD  PRO A 637     -10.423  23.891 -48.557  1.00 12.800          H  
ATOM  10316 2HD  PRO A 637      -8.819  23.747 -49.426  1.00 12.800          H  
ATOM  10317  N   ASP A 638     -12.020  28.282 -50.013  1.00  7.550          N  
ATOM  10318  CA  ASP A 638     -12.975  29.144 -49.344  1.00  7.750          C  
ATOM  10319  C   ASP A 638     -13.996  28.361 -48.526  1.00  7.670          C  
ATOM  10320  O   ASP A 638     -14.606  27.406 -49.007  1.00  7.910          O  
ATOM  10321  CB  ASP A 638     -13.733  29.983 -50.369  1.00 10.770          C  
ATOM  10322  CG  ASP A 638     -12.872  31.027 -51.071  1.00 10.770          C  
ATOM  10323  OD1 ASP A 638     -11.754  31.249 -50.666  1.00 10.770          O  
ATOM  10324  OD2 ASP A 638     -13.346  31.586 -52.024  1.00 10.770          O  
ATOM  10325  H   ASP A 638     -11.838  28.435 -50.996  1.00  9.060          H  
ATOM  10326  HA  ASP A 638     -12.429  29.808 -48.674  1.00  9.300          H  
ATOM  10327 1HB  ASP A 638     -14.165  29.324 -51.121  1.00 12.920          H  
ATOM  10328 2HB  ASP A 638     -14.564  30.491 -49.873  1.00 12.920          H  
ATOM  10329  N   GLU A 639     -14.179  28.824 -47.288  1.00  7.620          N  
ATOM  10330  CA  GLU A 639     -15.090  28.294 -46.261  1.00  7.880          C  
ATOM  10331  C   GLU A 639     -14.725  26.917 -45.678  1.00  7.410          C  
ATOM  10332  O   GLU A 639     -15.528  26.320 -44.960  1.00  7.240          O  
ATOM  10333  CB  GLU A 639     -16.529  28.231 -46.802  1.00 10.930          C  
ATOM  10334  CG  GLU A 639     -17.123  29.577 -47.241  1.00 10.930          C  
ATOM  10335  CD  GLU A 639     -18.555  29.445 -47.715  1.00 10.930          C  
ATOM  10336  OE1 GLU A 639     -18.956  28.340 -47.983  1.00 10.930          O  
ATOM  10337  OE2 GLU A 639     -19.237  30.441 -47.804  1.00 10.930          O  
ATOM  10338  H   GLU A 639     -13.609  29.614 -47.019  1.00  9.140          H  
ATOM  10339  HA  GLU A 639     -15.084  29.002 -45.432  1.00  9.460          H  
ATOM  10340 1HB  GLU A 639     -16.594  27.536 -47.632  1.00 13.110          H  
ATOM  10341 2HB  GLU A 639     -17.181  27.844 -46.021  1.00 13.110          H  
ATOM  10342 1HG  GLU A 639     -17.087  30.273 -46.405  1.00 13.110          H  
ATOM  10343 2HG  GLU A 639     -16.519  29.988 -48.048  1.00 13.110          H  
ATOM  10344  N   TRP A 640     -13.493  26.463 -45.886  1.00  7.440          N  
ATOM  10345  CA  TRP A 640     -13.016  25.231 -45.262  1.00  7.160          C  
ATOM  10346  C   TRP A 640     -12.267  25.505 -43.966  1.00  7.300          C  
ATOM  10347  O   TRP A 640     -11.720  26.589 -43.765  1.00  7.850          O  
ATOM  10348  CB  TRP A 640     -12.199  24.409 -46.236  1.00 10.140          C  
ATOM  10349  CG  TRP A 640     -13.069  23.767 -47.225  1.00 10.140          C  
ATOM  10350  CD1 TRP A 640     -13.486  24.277 -48.393  1.00 10.140          C  
ATOM  10351  CD2 TRP A 640     -13.664  22.468 -47.121  1.00 10.140          C  
ATOM  10352  NE1 TRP A 640     -14.292  23.384 -49.038  1.00 10.140          N  
ATOM  10353  CE2 TRP A 640     -14.406  22.269 -48.273  1.00 10.140          C  
ATOM  10354  CE3 TRP A 640     -13.630  21.476 -46.155  1.00 10.140          C  
ATOM  10355  CZ2 TRP A 640     -15.102  21.111 -48.495  1.00 10.140          C  
ATOM  10356  CZ3 TRP A 640     -14.332  20.318 -46.380  1.00 10.140          C  
ATOM  10357  CH2 TRP A 640     -15.039  20.144 -47.521  1.00 10.140          C  
ATOM  10358  H   TRP A 640     -12.873  26.959 -46.534  1.00  8.930          H  
ATOM  10359  HA  TRP A 640     -13.886  24.626 -45.012  1.00  8.590          H  
ATOM  10360 1HB  TRP A 640     -11.518  25.054 -46.766  1.00 12.160          H  
ATOM  10361 2HB  TRP A 640     -11.615  23.654 -45.711  1.00 12.160          H  
ATOM  10362  HD1 TRP A 640     -13.231  25.258 -48.754  1.00 12.160          H  
ATOM  10363  HE1 TRP A 640     -14.739  23.531 -49.934  1.00 12.160          H  
ATOM  10364  HE3 TRP A 640     -13.058  21.610 -45.242  1.00 12.160          H  
ATOM  10365  HZ2 TRP A 640     -15.684  20.956 -49.397  1.00 12.160          H  
ATOM  10366  HZ3 TRP A 640     -14.299  19.539 -45.622  1.00 12.160          H  
ATOM  10367  HH2 TRP A 640     -15.567  19.227 -47.654  1.00 12.160          H  
ATOM  10368  N   ASP A 641     -12.251  24.511 -43.083  1.00  7.020          N  
ATOM  10369  CA  ASP A 641     -11.594  24.614 -41.785  1.00  7.340          C  
ATOM  10370  C   ASP A 641     -10.113  24.957 -41.865  1.00  6.810          C  
ATOM  10371  O   ASP A 641      -9.383  24.452 -42.721  1.00  7.060          O  
ATOM  10372  CB  ASP A 641     -11.693  23.287 -41.041  1.00 10.150          C  
ATOM  10373  CG  ASP A 641     -13.081  22.906 -40.571  1.00 10.150          C  
ATOM  10374  OD1 ASP A 641     -13.972  23.717 -40.606  1.00 10.150          O  
ATOM  10375  OD2 ASP A 641     -13.237  21.770 -40.195  1.00 10.150          O  
ATOM  10376  H   ASP A 641     -12.744  23.659 -43.307  1.00  8.420          H  
ATOM  10377  HA  ASP A 641     -12.097  25.394 -41.211  1.00  8.810          H  
ATOM  10378 1HB  ASP A 641     -11.303  22.490 -41.674  1.00 12.180          H  
ATOM  10379 2HB  ASP A 641     -11.054  23.352 -40.166  1.00 12.180          H  
ATOM  10380  N   GLU A 642      -9.666  25.785 -40.921  1.00  6.270          N  
ATOM  10381  CA  GLU A 642      -8.270  26.193 -40.826  1.00  5.920          C  
ATOM  10382  C   GLU A 642      -7.510  25.511 -39.685  1.00  5.770          C  
ATOM  10383  O   GLU A 642      -7.793  25.740 -38.510  1.00  5.680          O  
ATOM  10384  CB  GLU A 642      -8.189  27.714 -40.662  1.00  8.430          C  
ATOM  10385  CG  GLU A 642      -8.667  28.507 -41.887  1.00  8.430          C  
ATOM  10386  CD  GLU A 642      -8.526  30.013 -41.717  1.00  8.430          C  
ATOM  10387  OE1 GLU A 642      -8.135  30.433 -40.655  1.00  8.430          O  
ATOM  10388  OE2 GLU A 642      -8.804  30.733 -42.649  1.00  8.430          O  
ATOM  10389  H   GLU A 642     -10.327  26.158 -40.255  1.00  7.520          H  
ATOM  10390  HA  GLU A 642      -7.784  25.925 -41.759  1.00  7.100          H  
ATOM  10391 1HB  GLU A 642      -8.816  28.011 -39.824  1.00 10.110          H  
ATOM  10392 2HB  GLU A 642      -7.181  28.011 -40.414  1.00 10.110          H  
ATOM  10393 1HG  GLU A 642      -8.095  28.190 -42.759  1.00 10.110          H  
ATOM  10394 2HG  GLU A 642      -9.713  28.260 -42.076  1.00 10.110          H  
ATOM  10395  N   TRP A 643      -6.530  24.686 -40.045  1.00  5.960          N  
ATOM  10396  CA  TRP A 643      -5.724  23.930 -39.083  1.00  5.980          C  
ATOM  10397  C   TRP A 643      -4.247  24.355 -39.073  1.00  5.640          C  
ATOM  10398  O   TRP A 643      -3.678  24.729 -40.099  1.00  5.960          O  
ATOM  10399  CB  TRP A 643      -5.863  22.441 -39.393  1.00  8.360          C  
ATOM  10400  CG  TRP A 643      -7.233  21.912 -39.057  1.00  8.360          C  
ATOM  10401  CD1 TRP A 643      -8.368  22.009 -39.808  1.00  8.360          C  
ATOM  10402  CD2 TRP A 643      -7.604  21.179 -37.870  1.00  8.360          C  
ATOM  10403  NE1 TRP A 643      -9.415  21.400 -39.155  1.00  8.360          N  
ATOM  10404  CE2 TRP A 643      -8.965  20.892 -37.973  1.00  8.360          C  
ATOM  10405  CE3 TRP A 643      -6.902  20.749 -36.743  1.00  8.360          C  
ATOM  10406  CZ2 TRP A 643      -9.643  20.196 -36.985  1.00  8.360          C  
ATOM  10407  CZ3 TRP A 643      -7.581  20.054 -35.759  1.00  8.360          C  
ATOM  10408  CH2 TRP A 643      -8.914  19.785 -35.876  1.00  8.360          C  
ATOM  10409  H   TRP A 643      -6.379  24.540 -41.034  1.00  7.150          H  
ATOM  10410  HA  TRP A 643      -6.133  24.103 -38.088  1.00  7.180          H  
ATOM  10411 1HB  TRP A 643      -5.694  22.278 -40.453  1.00 10.040          H  
ATOM  10412 2HB  TRP A 643      -5.111  21.867 -38.849  1.00 10.040          H  
ATOM  10413  HD1 TRP A 643      -8.438  22.500 -40.780  1.00 10.040          H  
ATOM  10414  HE1 TRP A 643     -10.377  21.337 -39.496  1.00 10.040          H  
ATOM  10415  HE3 TRP A 643      -5.836  20.954 -36.639  1.00 10.040          H  
ATOM  10416  HZ2 TRP A 643     -10.707  19.970 -37.063  1.00 10.040          H  
ATOM  10417  HZ3 TRP A 643      -7.020  19.727 -34.888  1.00 10.040          H  
ATOM  10418  HH2 TRP A 643      -9.413  19.236 -35.080  1.00 10.040          H  
ATOM  10419  N   ASN A 644      -3.606  24.280 -37.902  1.00  5.270          N  
ATOM  10420  CA  ASN A 644      -2.180  24.627 -37.797  1.00  5.040          C  
ATOM  10421  C   ASN A 644      -1.273  23.412 -37.649  1.00  5.330          C  
ATOM  10422  O   ASN A 644      -0.057  23.507 -37.812  1.00  5.470          O  
ATOM  10423  CB  ASN A 644      -1.965  25.593 -36.657  1.00  7.150          C  
ATOM  10424  CG  ASN A 644      -2.584  26.933 -36.931  1.00  7.150          C  
ATOM  10425  OD1 ASN A 644      -2.059  27.706 -37.740  1.00  7.150          O  
ATOM  10426  ND2 ASN A 644      -3.685  27.224 -36.285  1.00  7.150          N  
ATOM  10427  H   ASN A 644      -4.117  23.983 -37.082  1.00  6.320          H  
ATOM  10428  HA  ASN A 644      -1.882  25.129 -38.719  1.00  6.050          H  
ATOM  10429 1HB  ASN A 644      -2.388  25.183 -35.738  1.00  8.580          H  
ATOM  10430 2HB  ASN A 644      -0.895  25.722 -36.494  1.00  8.580          H  
ATOM  10431 1HD2 ASN A 644      -4.139  28.103 -36.440  1.00  8.580          H  
ATOM  10432 2HD2 ASN A 644      -4.078  26.570 -35.641  1.00  8.580          H  
ATOM  10433  N   THR A 645      -1.870  22.283 -37.322  1.00  5.690          N  
ATOM  10434  CA  THR A 645      -1.176  21.026 -37.123  1.00  6.080          C  
ATOM  10435  C   THR A 645      -2.197  19.922 -37.205  1.00  5.850          C  
ATOM  10436  O   THR A 645      -3.381  20.160 -36.953  1.00  5.810          O  
ATOM  10437  CB  THR A 645      -0.391  20.953 -35.810  1.00  8.360          C  
ATOM  10438  OG1 THR A 645       0.317  19.699 -35.786  1.00  8.360          O  
ATOM  10439  CG2 THR A 645      -1.318  21.058 -34.604  1.00  8.360          C  
ATOM  10440  H   THR A 645      -2.870  22.277 -37.211  1.00  6.830          H  
ATOM  10441  HA  THR A 645      -0.465  20.881 -37.936  1.00  7.300          H  
ATOM  10442  HB  THR A 645       0.334  21.767 -35.783  1.00 10.030          H  
ATOM  10443  HG1 THR A 645       0.957  19.697 -35.064  1.00 10.030          H  
ATOM  10444 1HG2 THR A 645      -0.731  20.998 -33.690  1.00 10.030          H  
ATOM  10445 2HG2 THR A 645      -1.843  22.011 -34.636  1.00 10.030          H  
ATOM  10446 3HG2 THR A 645      -2.041  20.243 -34.618  1.00 10.030          H  
ATOM  10447  N   ARG A 646      -1.743  18.728 -37.545  1.00  5.930          N  
ATOM  10448  CA  ARG A 646      -2.617  17.569 -37.644  1.00  5.910          C  
ATOM  10449  C   ARG A 646      -2.845  16.927 -36.264  1.00  6.150          C  
ATOM  10450  O   ARG A 646      -1.874  16.508 -35.627  1.00  6.160          O  
ATOM  10451  CB  ARG A 646      -2.039  16.560 -38.616  1.00  8.280          C  
ATOM  10452  CG  ARG A 646      -2.222  16.944 -40.080  1.00  8.280          C  
ATOM  10453  CD  ARG A 646      -1.099  17.750 -40.669  1.00  8.280          C  
ATOM  10454  NE  ARG A 646       0.123  16.965 -40.795  1.00  8.280          N  
ATOM  10455  CZ  ARG A 646       0.414  16.123 -41.826  1.00  8.280          C  
ATOM  10456  NH1 ARG A 646      -0.440  15.932 -42.826  1.00  8.280          N  
ATOM  10457  NH2 ARG A 646       1.576  15.477 -41.828  1.00  8.280          N  
ATOM  10458  H   ARG A 646      -0.747  18.631 -37.698  1.00  7.120          H  
ATOM  10459  HA  ARG A 646      -3.545  17.925 -38.077  1.00  7.090          H  
ATOM  10460 1HB  ARG A 646      -0.975  16.445 -38.428  1.00  9.940          H  
ATOM  10461 2HB  ARG A 646      -2.501  15.592 -38.460  1.00  9.940          H  
ATOM  10462 1HG  ARG A 646      -2.338  16.039 -40.671  1.00  9.940          H  
ATOM  10463 2HG  ARG A 646      -3.125  17.549 -40.167  1.00  9.940          H  
ATOM  10464 1HD  ARG A 646      -1.381  18.114 -41.651  1.00  9.940          H  
ATOM  10465 2HD  ARG A 646      -0.884  18.609 -40.046  1.00  9.940          H  
ATOM  10466  HE  ARG A 646       0.818  17.065 -40.069  1.00  9.940          H  
ATOM  10467 1HH1 ARG A 646      -1.358  16.416 -42.854  1.00  9.940          H  
ATOM  10468 2HH1 ARG A 646      -0.201  15.305 -43.579  1.00  9.940          H  
ATOM  10469 1HH2 ARG A 646       2.234  15.612 -41.072  1.00  9.940          H  
ATOM  10470 2HH2 ARG A 646       1.806  14.848 -42.585  1.00  9.940          H  
ATOM  10471  N   PRO A 647      -4.107  16.763 -35.821  1.00  6.530          N  
ATOM  10472  CA  PRO A 647      -4.518  16.278 -34.509  1.00  6.930          C  
ATOM  10473  C   PRO A 647      -4.289  14.789 -34.273  1.00  6.810          C  
ATOM  10474  O   PRO A 647      -4.141  14.006 -35.215  1.00  6.670          O  
ATOM  10475  CB  PRO A 647      -6.022  16.594 -34.501  1.00 10.390          C  
ATOM  10476  CG  PRO A 647      -6.440  16.512 -35.960  1.00 10.390          C  
ATOM  10477  CD  PRO A 647      -5.264  17.074 -36.721  1.00 10.390          C  
ATOM  10478  HA  PRO A 647      -3.997  16.869 -33.738  1.00  8.320          H  
ATOM  10479 1HB  PRO A 647      -6.542  15.892 -33.844  1.00 12.470          H  
ATOM  10480 2HB  PRO A 647      -6.184  17.590 -34.074  1.00 12.470          H  
ATOM  10481 1HG  PRO A 647      -6.669  15.473 -36.239  1.00 12.470          H  
ATOM  10482 2HG  PRO A 647      -7.353  17.090 -36.137  1.00 12.470          H  
ATOM  10483 1HD  PRO A 647      -5.195  16.559 -37.688  1.00 12.470          H  
ATOM  10484 2HD  PRO A 647      -5.382  18.164 -36.842  1.00 12.470          H  
ATOM  10485  N   ASP A 648      -4.337  14.380 -33.006  1.00  7.040          N  
ATOM  10486  CA  ASP A 648      -4.264  12.973 -32.626  1.00  7.320          C  
ATOM  10487  C   ASP A 648      -5.456  12.227 -33.222  1.00  7.230          C  
ATOM  10488  O   ASP A 648      -5.356  11.077 -33.657  1.00  7.270          O  
ATOM  10489  CB  ASP A 648      -4.274  12.908 -31.109  1.00 10.140          C  
ATOM  10490  CG  ASP A 648      -5.493  13.650 -30.587  1.00 10.140          C  
ATOM  10491  OD1 ASP A 648      -5.924  14.582 -31.286  1.00 10.140          O  
ATOM  10492  OD2 ASP A 648      -5.981  13.331 -29.543  1.00 10.140          O  
ATOM  10493  H   ASP A 648      -4.499  15.058 -32.258  1.00  8.450          H  
ATOM  10494  HA  ASP A 648      -3.336  12.546 -33.009  1.00  8.780          H  
ATOM  10495 1HB  ASP A 648      -4.310  11.869 -30.777  1.00 12.160          H  
ATOM  10496 2HB  ASP A 648      -3.368  13.364 -30.705  1.00 12.160          H  
ATOM  10497  N   MET A 649      -6.537  12.981 -33.394  1.00  7.190          N  
ATOM  10498  CA  MET A 649      -7.811  12.585 -33.985  1.00  7.250          C  
ATOM  10499  C   MET A 649      -7.653  12.009 -35.405  1.00  6.820          C  
ATOM  10500  O   MET A 649      -8.598  11.383 -35.916  1.00  6.900          O  
ATOM  10501  CB  MET A 649      -8.747  13.794 -33.957  1.00 10.130          C  
ATOM  10502  CG  MET A 649     -10.165  13.596 -34.475  1.00 10.130          C  
ATOM  10503  SD  MET A 649     -11.188  15.098 -34.266  1.00 10.130          S  
ATOM  10504  CE  MET A 649     -10.467  16.316 -35.386  1.00 10.130          C  
ATOM  10505  H   MET A 649      -6.476  13.888 -32.911  1.00  8.630          H  
ATOM  10506  HA  MET A 649      -8.241  11.803 -33.359  1.00  8.700          H  
ATOM  10507 1HB  MET A 649      -8.806  14.171 -32.935  1.00 12.150          H  
ATOM  10508 2HB  MET A 649      -8.307  14.567 -34.557  1.00 12.150          H  
ATOM  10509 1HG  MET A 649     -10.155  13.335 -35.514  1.00 12.150          H  
ATOM  10510 2HG  MET A 649     -10.638  12.778 -33.932  1.00 12.150          H  
ATOM  10511 1HE  MET A 649     -11.036  17.242 -35.324  1.00 12.150          H  
ATOM  10512 2HE  MET A 649      -9.440  16.514 -35.107  1.00 12.150          H  
ATOM  10513 3HE  MET A 649     -10.505  15.950 -36.392  1.00 12.150          H  
ATOM  10514  N   VAL A 650      -6.524  12.318 -36.070  1.00  6.400          N  
ATOM  10515  CA  VAL A 650      -6.203  11.786 -37.384  1.00  5.990          C  
ATOM  10516  C   VAL A 650      -4.961  10.888 -37.265  1.00  5.770          C  
ATOM  10517  O   VAL A 650      -4.936   9.772 -37.777  1.00  5.440          O  
ATOM  10518  CB  VAL A 650      -6.027  12.891 -38.475  1.00  8.550          C  
ATOM  10519  CG1 VAL A 650      -4.782  13.748 -38.342  1.00  8.550          C  
ATOM  10520  CG2 VAL A 650      -6.001  12.231 -39.797  1.00  8.550          C  
ATOM  10521  H   VAL A 650      -5.813  12.877 -35.595  1.00  7.680          H  
ATOM  10522  HA  VAL A 650      -7.029  11.157 -37.710  1.00  7.190          H  
ATOM  10523  HB  VAL A 650      -6.840  13.537 -38.404  1.00 10.260          H  
ATOM  10524 1HG1 VAL A 650      -4.780  14.491 -39.136  1.00 10.260          H  
ATOM  10525 2HG1 VAL A 650      -4.801  14.243 -37.412  1.00 10.260          H  
ATOM  10526 3HG1 VAL A 650      -3.882  13.155 -38.424  1.00 10.260          H  
ATOM  10527 1HG2 VAL A 650      -5.939  12.975 -40.583  1.00 10.260          H  
ATOM  10528 2HG2 VAL A 650      -5.136  11.565 -39.859  1.00 10.260          H  
ATOM  10529 3HG2 VAL A 650      -6.895  11.651 -39.915  1.00 10.260          H  
ATOM  10530  N   GLN A 651      -3.914  11.354 -36.572  1.00  6.040          N  
ATOM  10531  CA  GLN A 651      -2.666  10.600 -36.556  1.00  5.990          C  
ATOM  10532  C   GLN A 651      -2.783   9.202 -35.953  1.00  5.970          C  
ATOM  10533  O   GLN A 651      -2.127   8.263 -36.423  1.00  5.830          O  
ATOM  10534  CB  GLN A 651      -1.568  11.348 -35.799  1.00  8.410          C  
ATOM  10535  CG  GLN A 651      -1.015  12.608 -36.468  1.00  8.410          C  
ATOM  10536  CD  GLN A 651       0.179  13.150 -35.682  1.00  8.410          C  
ATOM  10537  OE1 GLN A 651       1.114  12.369 -35.387  1.00  8.410          O  
ATOM  10538  NE2 GLN A 651       0.182  14.438 -35.332  1.00  8.410          N  
ATOM  10539  H   GLN A 651      -3.962  12.263 -36.104  1.00  7.250          H  
ATOM  10540  HA  GLN A 651      -2.342  10.484 -37.591  1.00  7.190          H  
ATOM  10541 1HB  GLN A 651      -1.970  11.664 -34.840  1.00 10.090          H  
ATOM  10542 2HB  GLN A 651      -0.761  10.680 -35.589  1.00 10.090          H  
ATOM  10543 1HG  GLN A 651      -0.698  12.376 -37.483  1.00 10.090          H  
ATOM  10544 2HG  GLN A 651      -1.795  13.377 -36.479  1.00 10.090          H  
ATOM  10545 1HE2 GLN A 651       0.952  14.810 -34.815  1.00 10.090          H  
ATOM  10546 2HE2 GLN A 651      -0.595  15.073 -35.567  1.00 10.090          H  
ATOM  10547  N   THR A 652      -3.639   9.045 -34.944  1.00  6.170          N  
ATOM  10548  CA  THR A 652      -3.796   7.786 -34.229  1.00  6.280          C  
ATOM  10549  C   THR A 652      -4.323   6.660 -35.126  1.00  5.840          C  
ATOM  10550  O   THR A 652      -4.163   5.480 -34.800  1.00  5.880          O  
ATOM  10551  CB  THR A 652      -4.706   7.975 -32.987  1.00  8.750          C  
ATOM  10552  OG1 THR A 652      -4.455   6.937 -32.058  1.00  8.750          O  
ATOM  10553  CG2 THR A 652      -6.178   7.926 -33.357  1.00  8.750          C  
ATOM  10554  H   THR A 652      -4.172   9.847 -34.599  1.00  7.400          H  
ATOM  10555  HA  THR A 652      -2.816   7.482 -33.866  1.00  7.540          H  
ATOM  10556  HB  THR A 652      -4.482   8.935 -32.527  1.00 10.500          H  
ATOM  10557  HG1 THR A 652      -4.943   7.119 -31.249  1.00 10.500          H  
ATOM  10558 1HG2 THR A 652      -6.776   8.066 -32.460  1.00 10.500          H  
ATOM  10559 2HG2 THR A 652      -6.399   8.720 -34.065  1.00 10.500          H  
ATOM  10560 3HG2 THR A 652      -6.430   6.964 -33.792  1.00 10.500          H  
ATOM  10561  N   PHE A 653      -4.981   7.017 -36.236  1.00  5.440          N  
ATOM  10562  CA  PHE A 653      -5.565   6.041 -37.141  1.00  5.050          C  
ATOM  10563  C   PHE A 653      -4.766   5.875 -38.424  1.00  4.820          C  
ATOM  10564  O   PHE A 653      -5.245   5.225 -39.363  1.00  4.610          O  
ATOM  10565  CB  PHE A 653      -6.961   6.453 -37.562  1.00  7.230          C  
ATOM  10566  CG  PHE A 653      -7.935   6.580 -36.483  1.00  7.230          C  
ATOM  10567  CD1 PHE A 653      -8.314   7.830 -36.080  1.00  7.230          C  
ATOM  10568  CD2 PHE A 653      -8.483   5.474 -35.858  1.00  7.230          C  
ATOM  10569  CE1 PHE A 653      -9.218   7.999 -35.085  1.00  7.230          C  
ATOM  10570  CE2 PHE A 653      -9.394   5.638 -34.855  1.00  7.230          C  
ATOM  10571  CZ  PHE A 653      -9.761   6.916 -34.472  1.00  7.230          C  
ATOM  10572  H   PHE A 653      -5.050   8.006 -36.494  1.00  6.530          H  
ATOM  10573  HA  PHE A 653      -5.604   5.081 -36.631  1.00  6.060          H  
ATOM  10574 1HB  PHE A 653      -6.910   7.412 -38.098  1.00  8.670          H  
ATOM  10575 2HB  PHE A 653      -7.328   5.728 -38.257  1.00  8.670          H  
ATOM  10576  HD1 PHE A 653      -7.877   8.709 -36.574  1.00  8.670          H  
ATOM  10577  HD2 PHE A 653      -8.186   4.477 -36.166  1.00  8.670          H  
ATOM  10578  HE1 PHE A 653      -9.503   9.012 -34.784  1.00  8.670          H  
ATOM  10579  HE2 PHE A 653      -9.830   4.765 -34.358  1.00  8.670          H  
ATOM  10580  HZ  PHE A 653     -10.483   7.066 -33.683  1.00  8.670          H  
ATOM  10581  N   LYS A 654      -3.537   6.394 -38.472  1.00  4.940          N  
ATOM  10582  CA  LYS A 654      -2.760   6.315 -39.701  1.00  4.860          C  
ATOM  10583  C   LYS A 654      -3.452   7.062 -40.851  1.00  4.370          C  
ATOM  10584  O   LYS A 654      -3.348   8.287 -40.904  1.00  4.260          O  
ATOM  10585  CB  LYS A 654      -2.411   4.852 -40.030  1.00  6.840          C  
ATOM  10586  CG  LYS A 654      -1.452   4.172 -39.023  1.00  6.840          C  
ATOM  10587  CD  LYS A 654       0.035   4.351 -39.419  1.00  6.840          C  
ATOM  10588  CE  LYS A 654       0.689   5.604 -38.833  1.00  6.840          C  
ATOM  10589  NZ  LYS A 654       2.109   5.699 -39.198  1.00  6.840          N  
ATOM  10590  H   LYS A 654      -3.164   6.914 -37.673  1.00  5.930          H  
ATOM  10591  HA  LYS A 654      -1.840   6.852 -39.534  1.00  5.830          H  
ATOM  10592 1HB  LYS A 654      -3.289   4.226 -40.094  1.00  8.200          H  
ATOM  10593 2HB  LYS A 654      -1.955   4.813 -40.969  1.00  8.200          H  
ATOM  10594 1HG  LYS A 654      -1.613   4.602 -38.033  1.00  8.200          H  
ATOM  10595 2HG  LYS A 654      -1.679   3.109 -38.980  1.00  8.200          H  
ATOM  10596 1HD  LYS A 654       0.606   3.476 -39.105  1.00  8.200          H  
ATOM  10597 2HD  LYS A 654       0.096   4.423 -40.459  1.00  8.200          H  
ATOM  10598 1HE  LYS A 654       0.213   6.487 -39.193  1.00  8.200          H  
ATOM  10599 2HE  LYS A 654       0.598   5.560 -37.754  1.00  8.200          H  
ATOM  10600 1HZ  LYS A 654       2.552   6.511 -38.800  1.00  8.200          H  
ATOM  10601 2HZ  LYS A 654       2.605   4.869 -38.857  1.00  8.200          H  
ATOM  10602 3HZ  LYS A 654       2.217   5.755 -40.198  1.00  8.200          H  
ATOM  10603  N   CYS A 655      -4.065   6.369 -41.816  1.00  4.260          N  
ATOM  10604  CA  CYS A 655      -4.686   7.096 -42.932  1.00  3.890          C  
ATOM  10605  C   CYS A 655      -5.588   8.217 -42.416  1.00  3.550          C  
ATOM  10606  O   CYS A 655      -6.135   8.167 -41.311  1.00  3.380          O  
ATOM  10607  CB  CYS A 655      -5.462   6.183 -43.884  1.00  5.590          C  
ATOM  10608  SG  CYS A 655      -4.414   5.000 -44.806  1.00  5.590          S  
ATOM  10609  H   CYS A 655      -4.121   5.366 -41.747  1.00  5.110          H  
ATOM  10610  HA  CYS A 655      -3.886   7.557 -43.515  1.00  4.670          H  
ATOM  10611 1HB  CYS A 655      -6.208   5.620 -43.326  1.00  6.710          H  
ATOM  10612 2HB  CYS A 655      -5.995   6.798 -44.613  1.00  6.710          H  
ATOM  10613  HG  CYS A 655      -3.511   5.898 -45.196  1.00  6.710          H  
ATOM  10614  N   MET A 656      -5.765   9.223 -43.257  1.00  3.680          N  
ATOM  10615  CA  MET A 656      -6.398  10.475 -42.878  1.00  3.620          C  
ATOM  10616  C   MET A 656      -7.909  10.565 -42.586  1.00  3.280          C  
ATOM  10617  O   MET A 656      -8.677  11.286 -43.248  1.00  3.420          O  
ATOM  10618  CB  MET A 656      -5.985  11.474 -43.943  1.00  5.090          C  
ATOM  10619  CG  MET A 656      -4.505  11.942 -43.798  1.00  5.090          C  
ATOM  10620  SD  MET A 656      -3.238  10.668 -44.145  1.00  5.090          S  
ATOM  10621  CE  MET A 656      -3.296  10.483 -45.892  1.00  5.090          C  
ATOM  10622  H   MET A 656      -5.345   9.156 -44.172  1.00  4.420          H  
ATOM  10623  HA  MET A 656      -5.898  10.769 -41.971  1.00  4.340          H  
ATOM  10624 1HB  MET A 656      -6.124  11.026 -44.913  1.00  6.110          H  
ATOM  10625 2HB  MET A 656      -6.623  12.351 -43.886  1.00  6.110          H  
ATOM  10626 1HG  MET A 656      -4.334  12.774 -44.483  1.00  6.110          H  
ATOM  10627 2HG  MET A 656      -4.344  12.298 -42.780  1.00  6.110          H  
ATOM  10628 1HE  MET A 656      -2.565   9.734 -46.210  1.00  6.110          H  
ATOM  10629 2HE  MET A 656      -4.279  10.167 -46.170  1.00  6.110          H  
ATOM  10630 3HE  MET A 656      -3.067  11.436 -46.368  1.00  6.110          H  
ATOM  10631  N   HIS A 657      -8.271   9.933 -41.472  1.00  3.070          N  
ATOM  10632  CA  HIS A 657      -9.605   9.935 -40.876  1.00  3.040          C  
ATOM  10633  C   HIS A 657      -9.346   9.985 -39.351  1.00  3.330          C  
ATOM  10634  O   HIS A 657      -8.457   9.277 -38.907  1.00  3.710          O  
ATOM  10635  CB  HIS A 657     -10.407   8.725 -41.361  1.00  4.270          C  
ATOM  10636  CG  HIS A 657      -9.798   7.361 -41.113  1.00  4.270          C  
ATOM  10637  ND1 HIS A 657     -10.026   6.650 -39.972  1.00  4.270          N  
ATOM  10638  CD2 HIS A 657      -8.990   6.593 -41.885  1.00  4.270          C  
ATOM  10639  CE1 HIS A 657      -9.399   5.494 -40.032  1.00  4.270          C  
ATOM  10640  NE2 HIS A 657      -8.757   5.410 -41.190  1.00  4.270          N  
ATOM  10641  H   HIS A 657      -7.544   9.359 -41.038  1.00  3.680          H  
ATOM  10642  HA  HIS A 657     -10.130  10.787 -41.218  1.00  3.650          H  
ATOM  10643 1HB  HIS A 657     -11.401   8.743 -40.915  1.00  5.120          H  
ATOM  10644 2HB  HIS A 657     -10.536   8.821 -42.431  1.00  5.120          H  
ATOM  10645  HD1 HIS A 657     -10.446   7.012 -39.143  1.00  5.120          H  
ATOM  10646  HD2 HIS A 657      -8.555   6.751 -42.875  1.00  5.120          H  
ATOM  10647  HE1 HIS A 657      -9.479   4.796 -39.198  1.00  5.120          H  
ATOM  10648  N   LEU A 658      -9.994  10.860 -38.514  1.00  3.300          N  
ATOM  10649  CA  LEU A 658     -11.124  11.807 -38.697  1.00  3.570          C  
ATOM  10650  C   LEU A 658     -12.443  11.097 -38.937  1.00  3.700          C  
ATOM  10651  O   LEU A 658     -13.067  11.227 -39.994  1.00  3.520          O  
ATOM  10652  CB  LEU A 658     -10.866  12.838 -39.819  1.00  4.890          C  
ATOM  10653  CG  LEU A 658      -9.521  13.553 -39.758  1.00  4.890          C  
ATOM  10654  CD1 LEU A 658      -9.334  14.398 -41.009  1.00  4.890          C  
ATOM  10655  CD2 LEU A 658      -9.441  14.379 -38.483  1.00  4.890          C  
ATOM  10656  H   LEU A 658      -9.618  10.880 -37.567  1.00  3.960          H  
ATOM  10657  HA  LEU A 658     -11.246  12.356 -37.764  1.00  4.280          H  
ATOM  10658 1HB  LEU A 658     -11.096  12.491 -40.796  1.00  5.870          H  
ATOM  10659 2HB  LEU A 658     -11.587  13.633 -39.639  1.00  5.870          H  
ATOM  10660  HG  LEU A 658      -8.747  12.835 -39.750  1.00  5.870          H  
ATOM  10661 1HD1 LEU A 658      -8.360  14.879 -40.979  1.00  5.870          H  
ATOM  10662 2HD1 LEU A 658      -9.380  13.744 -41.883  1.00  5.870          H  
ATOM  10663 3HD1 LEU A 658     -10.115  15.143 -41.070  1.00  5.870          H  
ATOM  10664 1HD2 LEU A 658      -8.498  14.888 -38.414  1.00  5.870          H  
ATOM  10665 2HD2 LEU A 658     -10.243  15.112 -38.491  1.00  5.870          H  
ATOM  10666 3HD2 LEU A 658      -9.538  13.744 -37.625  1.00  5.870          H  
ATOM  10667  N   ILE A 659     -12.829  10.294 -37.949  1.00  4.310          N  
ATOM  10668  CA  ILE A 659     -14.067   9.530 -37.976  1.00  4.830          C  
ATOM  10669  C   ILE A 659     -15.148  10.237 -37.124  1.00  4.920          C  
ATOM  10670  O   ILE A 659     -14.878  10.672 -36.008  1.00  5.010          O  
ATOM  10671  CB  ILE A 659     -13.794   8.070 -37.498  1.00  6.550          C  
ATOM  10672  CG1 ILE A 659     -13.284   7.998 -35.987  1.00  6.550          C  
ATOM  10673  CG2 ILE A 659     -12.746   7.481 -38.424  1.00  6.550          C  
ATOM  10674  CD1 ILE A 659     -13.164   6.563 -35.390  1.00  6.550          C  
ATOM  10675  H   ILE A 659     -12.248  10.257 -37.125  1.00  5.170          H  
ATOM  10676  HA  ILE A 659     -14.426   9.483 -39.002  1.00  5.800          H  
ATOM  10677  HB  ILE A 659     -14.687   7.488 -37.583  1.00  7.860          H  
ATOM  10678 1HG1 ILE A 659     -12.314   8.479 -35.912  1.00  7.860          H  
ATOM  10679 2HG1 ILE A 659     -13.988   8.530 -35.358  1.00  7.860          H  
ATOM  10680 1HG2 ILE A 659     -12.536   6.448 -38.171  1.00  7.860          H  
ATOM  10681 2HG2 ILE A 659     -13.114   7.529 -39.441  1.00  7.860          H  
ATOM  10682 3HG2 ILE A 659     -11.835   8.068 -38.339  1.00  7.860          H  
ATOM  10683 1HD1 ILE A 659     -12.831   6.635 -34.355  1.00  7.860          H  
ATOM  10684 2HD1 ILE A 659     -14.113   6.054 -35.412  1.00  7.860          H  
ATOM  10685 3HD1 ILE A 659     -12.442   5.981 -35.951  1.00  7.860          H  
ATOM  10686  N   GLY A 660     -16.364  10.326 -37.670  1.00  5.160          N  
ATOM  10687  CA  GLY A 660     -17.529  10.947 -37.021  1.00  5.540          C  
ATOM  10688  C   GLY A 660     -18.721  10.799 -37.949  1.00  5.990          C  
ATOM  10689  O   GLY A 660     -18.568  10.248 -39.024  1.00  6.110          O  
ATOM  10690  H   GLY A 660     -16.488   9.967 -38.601  1.00  6.190          H  
ATOM  10691 1HA  GLY A 660     -17.743  10.479 -36.067  1.00  6.650          H  
ATOM  10692 2HA  GLY A 660     -17.328  11.998 -36.841  1.00  6.650          H  
ATOM  10693  N   TYR A 661     -19.891  11.310 -37.575  1.00  6.530          N  
ATOM  10694  CA  TYR A 661     -21.106  11.153 -38.385  1.00  7.120          C  
ATOM  10695  C   TYR A 661     -22.060  12.336 -38.299  1.00  7.300          C  
ATOM  10696  O   TYR A 661     -21.831  13.306 -37.562  1.00  7.430          O  
ATOM  10697  CB  TYR A 661     -21.840   9.873 -38.000  1.00  9.730          C  
ATOM  10698  CG  TYR A 661     -22.345   9.842 -36.575  1.00  9.730          C  
ATOM  10699  CD1 TYR A 661     -23.651  10.189 -36.308  1.00  9.730          C  
ATOM  10700  CD2 TYR A 661     -21.494   9.486 -35.527  1.00  9.730          C  
ATOM  10701  CE1 TYR A 661     -24.118  10.178 -35.027  1.00  9.730          C  
ATOM  10702  CE2 TYR A 661     -21.966   9.477 -34.234  1.00  9.730          C  
ATOM  10703  CZ  TYR A 661     -23.274   9.823 -33.985  1.00  9.730          C  
ATOM  10704  OH  TYR A 661     -23.777   9.823 -32.717  1.00  9.730          O  
ATOM  10705  H   TYR A 661     -19.950  11.784 -36.689  1.00  7.840          H  
ATOM  10706  HA  TYR A 661     -20.806  11.062 -39.428  1.00  8.540          H  
ATOM  10707 1HB  TYR A 661     -22.700   9.739 -38.656  1.00 11.680          H  
ATOM  10708 2HB  TYR A 661     -21.215   9.043 -38.170  1.00 11.680          H  
ATOM  10709  HD1 TYR A 661     -24.318  10.466 -37.120  1.00 11.680          H  
ATOM  10710  HD2 TYR A 661     -20.462   9.217 -35.724  1.00 11.680          H  
ATOM  10711  HE1 TYR A 661     -25.152  10.450 -34.824  1.00 11.680          H  
ATOM  10712  HE2 TYR A 661     -21.304   9.195 -33.409  1.00 11.680          H  
ATOM  10713  HH  TYR A 661     -23.097   9.549 -32.061  1.00 11.680          H  
ATOM  10714  N   ALA A 662     -23.103  12.290 -39.133  1.00  7.560          N  
ATOM  10715  CA  ALA A 662     -24.074  13.372 -39.204  1.00  7.860          C  
ATOM  10716  C   ALA A 662     -25.378  13.030 -38.502  1.00  8.110          C  
ATOM  10717  O   ALA A 662     -25.796  11.876 -38.440  1.00  8.230          O  
ATOM  10718  CB  ALA A 662     -24.325  13.720 -40.656  1.00 10.880          C  
ATOM  10719  H   ALA A 662     -23.262  11.454 -39.704  1.00  9.070          H  
ATOM  10720  HA  ALA A 662     -23.654  14.242 -38.701  1.00  9.430          H  
ATOM  10721 1HB  ALA A 662     -25.029  14.549 -40.720  1.00 13.060          H  
ATOM  10722 2HB  ALA A 662     -23.386  13.998 -41.096  1.00 13.060          H  
ATOM  10723 3HB  ALA A 662     -24.720  12.874 -41.174  1.00 13.060          H  
ATOM  10724  N   SER A 663     -26.031  14.062 -37.991  1.00  8.430          N  
ATOM  10725  CA  SER A 663     -27.327  13.938 -37.350  1.00  8.830          C  
ATOM  10726  C   SER A 663     -28.446  13.901 -38.375  1.00  8.870          C  
ATOM  10727  O   SER A 663     -28.258  14.201 -39.563  1.00  8.780          O  
ATOM  10728  CB  SER A 663     -27.587  15.103 -36.427  1.00 12.200          C  
ATOM  10729  OG  SER A 663     -27.850  16.259 -37.167  1.00 12.200          O  
ATOM  10730  H   SER A 663     -25.626  14.985 -38.059  1.00 10.120          H  
ATOM  10731  HA  SER A 663     -27.348  13.008 -36.779  1.00 10.600          H  
ATOM  10732 1HB  SER A 663     -28.427  14.880 -35.774  1.00 14.640          H  
ATOM  10733 2HB  SER A 663     -26.714  15.263 -35.797  1.00 14.640          H  
ATOM  10734  HG  SER A 663     -27.929  16.974 -36.515  1.00 14.640          H  
ATOM  10735  N   HIS A 664     -29.648  13.641 -37.895  1.00  9.190          N  
ATOM  10736  CA  HIS A 664     -30.848  13.572 -38.706  1.00  9.400          C  
ATOM  10737  C   HIS A 664     -31.250  14.901 -39.365  1.00  9.220          C  
ATOM  10738  O   HIS A 664     -32.179  14.939 -40.172  1.00  9.200          O  
ATOM  10739  CB  HIS A 664     -31.964  13.069 -37.811  1.00 13.080          C  
ATOM  10740  CG  HIS A 664     -32.110  13.954 -36.633  1.00 13.080          C  
ATOM  10741  ND1 HIS A 664     -31.211  13.921 -35.573  1.00 13.080          N  
ATOM  10742  CD2 HIS A 664     -33.010  14.916 -36.333  1.00 13.080          C  
ATOM  10743  CE1 HIS A 664     -31.566  14.832 -34.676  1.00 13.080          C  
ATOM  10744  NE2 HIS A 664     -32.653  15.444 -35.113  1.00 13.080          N  
ATOM  10745  H   HIS A 664     -29.769  13.457 -36.895  1.00 11.030          H  
ATOM  10746  HA  HIS A 664     -30.692  12.842 -39.502  1.00 11.280          H  
ATOM  10747 1HB  HIS A 664     -32.906  13.051 -38.360  1.00 15.690          H  
ATOM  10748 2HB  HIS A 664     -31.746  12.055 -37.473  1.00 15.690          H  
ATOM  10749  HD2 HIS A 664     -33.857  15.223 -36.949  1.00 15.690          H  
ATOM  10750  HE1 HIS A 664     -31.050  15.043 -33.740  1.00 15.690          H  
ATOM  10751  HE2 HIS A 664     -33.143  16.192 -34.634  1.00 15.690          H  
ATOM  10752  N   GLU A 665     -30.534  15.985 -39.048  1.00  9.260          N  
ATOM  10753  CA  GLU A 665     -30.782  17.303 -39.613  1.00  9.150          C  
ATOM  10754  C   GLU A 665     -30.081  17.509 -40.971  1.00  8.940          C  
ATOM  10755  O   GLU A 665     -30.159  18.592 -41.553  1.00  9.370          O  
ATOM  10756  CB  GLU A 665     -30.355  18.387 -38.620  1.00 12.850          C  
ATOM  10757  CG  GLU A 665     -31.182  18.401 -37.326  1.00 12.850          C  
ATOM  10758  CD  GLU A 665     -30.749  19.458 -36.339  1.00 12.850          C  
ATOM  10759  OE1 GLU A 665     -29.793  20.147 -36.609  1.00 12.850          O  
ATOM  10760  OE2 GLU A 665     -31.376  19.573 -35.310  1.00 12.850          O  
ATOM  10761  H   GLU A 665     -29.776  15.903 -38.368  1.00 11.110          H  
ATOM  10762  HA  GLU A 665     -31.855  17.401 -39.778  1.00 10.980          H  
ATOM  10763 1HB  GLU A 665     -29.310  18.242 -38.352  1.00 15.420          H  
ATOM  10764 2HB  GLU A 665     -30.443  19.367 -39.086  1.00 15.420          H  
ATOM  10765 1HG  GLU A 665     -32.228  18.561 -37.580  1.00 15.420          H  
ATOM  10766 2HG  GLU A 665     -31.100  17.422 -36.855  1.00 15.420          H  
ATOM  10767  N   TRP A 666     -29.406  16.470 -41.478  1.00  8.560          N  
ATOM  10768  CA  TRP A 666     -28.700  16.517 -42.760  1.00  8.500          C  
ATOM  10769  C   TRP A 666     -29.503  17.174 -43.892  1.00  8.290          C  
ATOM  10770  O   TRP A 666     -30.639  16.802 -44.191  1.00  8.230          O  
ATOM  10771  CB  TRP A 666     -28.321  15.072 -43.145  1.00 11.920          C  
ATOM  10772  CG  TRP A 666     -27.612  14.841 -44.487  1.00 11.920          C  
ATOM  10773  CD1 TRP A 666     -26.901  15.715 -45.265  1.00 11.920          C  
ATOM  10774  CD2 TRP A 666     -27.544  13.568 -45.176  1.00 11.920          C  
ATOM  10775  NE1 TRP A 666     -26.430  15.081 -46.378  1.00 11.920          N  
ATOM  10776  CE2 TRP A 666     -26.813  13.769 -46.338  1.00 11.920          C  
ATOM  10777  CE3 TRP A 666     -28.039  12.289 -44.896  1.00 11.920          C  
ATOM  10778  CZ2 TRP A 666     -26.569  12.749 -47.222  1.00 11.920          C  
ATOM  10779  CZ3 TRP A 666     -27.779  11.259 -45.776  1.00 11.920          C  
ATOM  10780  CH2 TRP A 666     -27.072  11.478 -46.910  1.00 11.920          C  
ATOM  10781  H   TRP A 666     -29.343  15.617 -40.914  1.00 10.270          H  
ATOM  10782  HA  TRP A 666     -27.785  17.090 -42.615  1.00 10.200          H  
ATOM  10783 1HB  TRP A 666     -27.682  14.661 -42.360  1.00 14.310          H  
ATOM  10784 2HB  TRP A 666     -29.229  14.470 -43.152  1.00 14.310          H  
ATOM  10785  HD1 TRP A 666     -26.722  16.759 -45.054  1.00 14.310          H  
ATOM  10786  HE1 TRP A 666     -25.852  15.536 -47.136  1.00 14.310          H  
ATOM  10787  HE3 TRP A 666     -28.621  12.108 -43.997  1.00 14.310          H  
ATOM  10788  HZ2 TRP A 666     -26.003  12.915 -48.130  1.00 14.310          H  
ATOM  10789  HZ3 TRP A 666     -28.168  10.274 -45.543  1.00 14.310          H  
ATOM  10790  HH2 TRP A 666     -26.897  10.643 -47.585  1.00 14.310          H  
ATOM  10791  N   ASN A 667     -28.869  18.186 -44.494  1.00  8.420          N  
ATOM  10792  CA  ASN A 667     -29.370  18.985 -45.609  1.00  8.410          C  
ATOM  10793  C   ASN A 667     -28.892  18.418 -46.949  1.00  8.200          C  
ATOM  10794  O   ASN A 667     -27.704  18.486 -47.277  1.00  8.150          O  
ATOM  10795  CB  ASN A 667     -28.936  20.435 -45.450  1.00 11.780          C  
ATOM  10796  CG  ASN A 667     -29.510  21.360 -46.502  1.00 11.780          C  
ATOM  10797  OD1 ASN A 667     -30.100  20.913 -47.491  1.00 11.780          O  
ATOM  10798  ND2 ASN A 667     -29.345  22.645 -46.298  1.00 11.780          N  
ATOM  10799  H   ASN A 667     -27.959  18.421 -44.132  1.00 10.100          H  
ATOM  10800  HA  ASN A 667     -30.460  18.940 -45.603  1.00 10.090          H  
ATOM  10801 1HB  ASN A 667     -29.239  20.794 -44.466  1.00 14.130          H  
ATOM  10802 2HB  ASN A 667     -27.849  20.491 -45.498  1.00 14.130          H  
ATOM  10803 1HD2 ASN A 667     -29.705  23.309 -46.958  1.00 14.130          H  
ATOM  10804 2HD2 ASN A 667     -28.864  22.965 -45.482  1.00 14.130          H  
ATOM  10805  N   TYR A 668     -29.799  17.841 -47.719  1.00  8.340          N  
ATOM  10806  CA  TYR A 668     -29.447  17.176 -48.974  1.00  8.370          C  
ATOM  10807  C   TYR A 668     -29.254  18.189 -50.119  1.00  8.140          C  
ATOM  10808  O   TYR A 668     -30.083  18.305 -51.024  1.00  8.330          O  
ATOM  10809  CB  TYR A 668     -30.567  16.212 -49.324  1.00 11.710          C  
ATOM  10810  CG  TYR A 668     -30.783  15.141 -48.293  1.00 11.710          C  
ATOM  10811  CD1 TYR A 668     -31.757  15.312 -47.312  1.00 11.710          C  
ATOM  10812  CD2 TYR A 668     -30.049  13.997 -48.316  1.00 11.710          C  
ATOM  10813  CE1 TYR A 668     -31.990  14.314 -46.388  1.00 11.710          C  
ATOM  10814  CE2 TYR A 668     -30.306  13.027 -47.387  1.00 11.710          C  
ATOM  10815  CZ  TYR A 668     -31.250  13.159 -46.452  1.00 11.710          C  
ATOM  10816  OH  TYR A 668     -31.499  12.097 -45.597  1.00 11.710          O  
ATOM  10817  H   TYR A 668     -30.760  17.839 -47.407  1.00 10.010          H  
ATOM  10818  HA  TYR A 668     -28.509  16.633 -48.832  1.00 10.040          H  
ATOM  10819 1HB  TYR A 668     -31.497  16.768 -49.437  1.00 14.050          H  
ATOM  10820 2HB  TYR A 668     -30.362  15.732 -50.276  1.00 14.050          H  
ATOM  10821  HD1 TYR A 668     -32.349  16.225 -47.280  1.00 14.050          H  
ATOM  10822  HD2 TYR A 668     -29.277  13.849 -49.068  1.00 14.050          H  
ATOM  10823  HE1 TYR A 668     -32.765  14.435 -45.633  1.00 14.050          H  
ATOM  10824  HE2 TYR A 668     -29.760  12.132 -47.386  1.00 14.050          H  
ATOM  10825  HH  TYR A 668     -31.072  11.274 -45.966  1.00 14.050          H  
ATOM  10826  N   ARG A 669     -28.134  18.898 -50.062  1.00  7.990          N  
ATOM  10827  CA  ARG A 669     -27.804  19.996 -50.977  1.00  8.080          C  
ATOM  10828  C   ARG A 669     -27.337  19.551 -52.386  1.00  7.900          C  
ATOM  10829  O   ARG A 669     -26.611  18.563 -52.499  1.00  7.710          O  
ATOM  10830  CB  ARG A 669     -26.685  20.827 -50.371  1.00 11.280          C  
ATOM  10831  CG  ARG A 669     -27.045  21.549 -49.102  1.00 11.280          C  
ATOM  10832  CD  ARG A 669     -25.892  22.285 -48.550  1.00 11.280          C  
ATOM  10833  NE  ARG A 669     -24.817  21.373 -48.161  1.00 11.280          N  
ATOM  10834  CZ  ARG A 669     -23.582  21.735 -47.762  1.00 11.280          C  
ATOM  10835  NH1 ARG A 669     -23.246  23.011 -47.678  1.00 11.280          N  
ATOM  10836  NH2 ARG A 669     -22.704  20.794 -47.457  1.00 11.280          N  
ATOM  10837  H   ARG A 669     -27.549  18.695 -49.245  1.00  9.590          H  
ATOM  10838  HA  ARG A 669     -28.692  20.612 -51.029  1.00  9.700          H  
ATOM  10839 1HB  ARG A 669     -25.847  20.169 -50.144  1.00 13.530          H  
ATOM  10840 2HB  ARG A 669     -26.330  21.566 -51.083  1.00 13.530          H  
ATOM  10841 1HG  ARG A 669     -27.858  22.247 -49.287  1.00 13.530          H  
ATOM  10842 2HG  ARG A 669     -27.356  20.822 -48.361  1.00 13.530          H  
ATOM  10843 1HD  ARG A 669     -25.508  22.977 -49.300  1.00 13.530          H  
ATOM  10844 2HD  ARG A 669     -26.213  22.836 -47.666  1.00 13.530          H  
ATOM  10845  HE  ARG A 669     -25.009  20.374 -48.194  1.00 13.530          H  
ATOM  10846 1HH1 ARG A 669     -23.913  23.730 -47.912  1.00 13.530          H  
ATOM  10847 2HH1 ARG A 669     -22.316  23.269 -47.378  1.00 13.530          H  
ATOM  10848 1HH2 ARG A 669     -22.967  19.793 -47.538  1.00 13.530          H  
ATOM  10849 2HH2 ARG A 669     -21.774  21.049 -47.158  1.00 13.530          H  
ATOM  10850  N   PRO A 670     -27.601  20.356 -53.450  1.00  8.160          N  
ATOM  10851  CA  PRO A 670     -27.167  20.167 -54.843  1.00  8.160          C  
ATOM  10852  C   PRO A 670     -25.670  19.860 -55.035  1.00  7.800          C  
ATOM  10853  O   PRO A 670     -25.300  19.121 -55.949  1.00  7.900          O  
ATOM  10854  CB  PRO A 670     -27.513  21.523 -55.466  1.00 12.240          C  
ATOM  10855  CG  PRO A 670     -28.716  21.997 -54.691  1.00 12.240          C  
ATOM  10856  CD  PRO A 670     -28.478  21.550 -53.272  1.00 12.240          C  
ATOM  10857  HA  PRO A 670     -27.790  19.397 -55.302  1.00  9.790          H  
ATOM  10858 1HB  PRO A 670     -26.648  22.208 -55.399  1.00 14.690          H  
ATOM  10859 2HB  PRO A 670     -27.728  21.389 -56.539  1.00 14.690          H  
ATOM  10860 1HG  PRO A 670     -28.810  23.093 -54.777  1.00 14.690          H  
ATOM  10861 2HG  PRO A 670     -29.636  21.567 -55.118  1.00 14.690          H  
ATOM  10862 1HD  PRO A 670     -27.990  22.341 -52.686  1.00 14.690          H  
ATOM  10863 2HD  PRO A 670     -29.467  21.265 -52.875  1.00 14.690          H  
ATOM  10864  N   ASP A 671     -24.807  20.375 -54.171  1.00  7.590          N  
ATOM  10865  CA  ASP A 671     -23.390  20.102 -54.333  1.00  7.510          C  
ATOM  10866  C   ASP A 671     -23.101  18.641 -53.972  1.00  7.370          C  
ATOM  10867  O   ASP A 671     -22.230  17.994 -54.568  1.00  7.300          O  
ATOM  10868  CB  ASP A 671     -22.599  21.046 -53.443  1.00 10.550          C  
ATOM  10869  CG  ASP A 671     -22.686  22.503 -53.887  1.00 10.550          C  
ATOM  10870  OD1 ASP A 671     -23.030  22.780 -55.013  1.00 10.550          O  
ATOM  10871  OD2 ASP A 671     -22.432  23.334 -53.060  1.00 10.550          O  
ATOM  10872  H   ASP A 671     -25.088  21.013 -53.439  1.00  9.110          H  
ATOM  10873  HA  ASP A 671     -23.114  20.267 -55.377  1.00  9.010          H  
ATOM  10874 1HB  ASP A 671     -22.948  20.962 -52.414  1.00 12.660          H  
ATOM  10875 2HB  ASP A 671     -21.562  20.762 -53.460  1.00 12.660          H  
ATOM  10876  N   GLU A 672     -23.859  18.117 -52.994  1.00  7.410          N  
ATOM  10877  CA  GLU A 672     -23.685  16.749 -52.530  1.00  7.570          C  
ATOM  10878  C   GLU A 672     -24.397  15.837 -53.520  1.00  7.210          C  
ATOM  10879  O   GLU A 672     -24.082  14.658 -53.633  1.00  7.040          O  
ATOM  10880  CB  GLU A 672     -24.224  16.560 -51.108  1.00 10.530          C  
ATOM  10881  CG  GLU A 672     -23.472  17.355 -50.033  1.00 10.530          C  
ATOM  10882  CD  GLU A 672     -24.010  17.111 -48.643  1.00 10.530          C  
ATOM  10883  OE1 GLU A 672     -24.767  16.165 -48.474  1.00 10.530          O  
ATOM  10884  OE2 GLU A 672     -23.691  17.877 -47.751  1.00 10.530          O  
ATOM  10885  H   GLU A 672     -24.604  18.662 -52.567  1.00  8.890          H  
ATOM  10886  HA  GLU A 672     -22.627  16.511 -52.525  1.00  9.080          H  
ATOM  10887 1HB  GLU A 672     -25.279  16.842 -51.072  1.00 12.640          H  
ATOM  10888 2HB  GLU A 672     -24.155  15.512 -50.837  1.00 12.640          H  
ATOM  10889 1HG  GLU A 672     -22.415  17.074 -50.061  1.00 12.640          H  
ATOM  10890 2HG  GLU A 672     -23.543  18.418 -50.265  1.00 12.640          H  
ATOM  10891  N   MET A 673     -25.372  16.417 -54.243  1.00  7.350          N  
ATOM  10892  CA  MET A 673     -26.162  15.748 -55.276  1.00  7.260          C  
ATOM  10893  C   MET A 673     -25.321  15.298 -56.450  1.00  6.640          C  
ATOM  10894  O   MET A 673     -25.627  14.253 -57.041  1.00  6.690          O  
ATOM  10895  CB  MET A 673     -27.295  16.648 -55.715  1.00 10.200          C  
ATOM  10896  CG  MET A 673     -28.353  16.040 -56.581  1.00 10.200          C  
ATOM  10897  SD  MET A 673     -29.737  17.160 -56.806  1.00 10.200          S  
ATOM  10898  CE  MET A 673     -30.512  17.117 -55.161  1.00 10.200          C  
ATOM  10899  H   MET A 673     -25.641  17.364 -53.961  1.00  8.820          H  
ATOM  10900  HA  MET A 673     -26.601  14.876 -54.859  1.00  8.710          H  
ATOM  10901 1HB  MET A 673     -27.726  17.103 -54.842  1.00 12.240          H  
ATOM  10902 2HB  MET A 673     -26.886  17.432 -56.323  1.00 12.240          H  
ATOM  10903 1HG  MET A 673     -27.939  15.805 -57.562  1.00 12.240          H  
ATOM  10904 2HG  MET A 673     -28.723  15.132 -56.148  1.00 12.240          H  
ATOM  10905 1HE  MET A 673     -31.394  17.756 -55.163  1.00 12.240          H  
ATOM  10906 2HE  MET A 673     -30.813  16.090 -54.921  1.00 12.240          H  
ATOM  10907 3HE  MET A 673     -29.828  17.478 -54.396  1.00 12.240          H  
ATOM  10908  N   VAL A 674     -24.293  16.098 -56.772  1.00  6.320          N  
ATOM  10909  CA  VAL A 674     -23.315  15.837 -57.834  1.00  6.010          C  
ATOM  10910  C   VAL A 674     -22.174  14.916 -57.323  1.00  5.700          C  
ATOM  10911  O   VAL A 674     -21.775  13.955 -57.970  1.00  6.070          O  
ATOM  10912  CB  VAL A 674     -22.767  17.180 -58.363  1.00  8.540          C  
ATOM  10913  CG1 VAL A 674     -21.659  16.958 -59.385  1.00  8.540          C  
ATOM  10914  CG2 VAL A 674     -23.912  17.968 -58.986  1.00  8.540          C  
ATOM  10915  H   VAL A 674     -24.230  16.984 -56.251  1.00  7.580          H  
ATOM  10916  HA  VAL A 674     -23.822  15.329 -58.654  1.00  7.210          H  
ATOM  10917  HB  VAL A 674     -22.346  17.752 -57.529  1.00 10.250          H  
ATOM  10918 1HG1 VAL A 674     -21.288  17.918 -59.737  1.00 10.250          H  
ATOM  10919 2HG1 VAL A 674     -20.859  16.429 -58.933  1.00 10.250          H  
ATOM  10920 3HG1 VAL A 674     -22.040  16.381 -60.234  1.00 10.250          H  
ATOM  10921 1HG2 VAL A 674     -23.541  18.927 -59.347  1.00 10.250          H  
ATOM  10922 2HG2 VAL A 674     -24.324  17.399 -59.819  1.00 10.250          H  
ATOM  10923 3HG2 VAL A 674     -24.689  18.137 -58.243  1.00 10.250          H  
ATOM  10924  N   GLN A 675     -21.655  15.222 -56.137  1.00  5.460          N  
ATOM  10925  CA  GLN A 675     -20.572  14.498 -55.446  1.00  5.330          C  
ATOM  10926  C   GLN A 675     -20.704  12.956 -55.340  1.00  4.590          C  
ATOM  10927  O   GLN A 675     -19.696  12.248 -55.183  1.00  4.180          O  
ATOM  10928  CB  GLN A 675     -20.470  15.028 -54.016  1.00  7.510          C  
ATOM  10929  CG  GLN A 675     -19.302  14.519 -53.140  1.00  7.510          C  
ATOM  10930  CD  GLN A 675     -19.456  15.098 -51.758  1.00  7.510          C  
ATOM  10931  OE1 GLN A 675     -20.523  15.657 -51.501  1.00  7.510          O  
ATOM  10932  NE2 GLN A 675     -18.474  14.980 -50.854  1.00  7.510          N  
ATOM  10933  H   GLN A 675     -21.998  16.064 -55.661  1.00  6.550          H  
ATOM  10934  HA  GLN A 675     -19.647  14.730 -55.967  1.00  6.400          H  
ATOM  10935 1HB  GLN A 675     -20.429  16.117 -54.030  1.00  9.020          H  
ATOM  10936 2HB  GLN A 675     -21.382  14.746 -53.496  1.00  9.020          H  
ATOM  10937 1HG  GLN A 675     -19.317  13.435 -53.055  1.00  9.020          H  
ATOM  10938 2HG  GLN A 675     -18.357  14.862 -53.560  1.00  9.020          H  
ATOM  10939 1HE2 GLN A 675     -18.636  15.381 -49.917  1.00  9.020          H  
ATOM  10940 2HE2 GLN A 675     -17.576  14.522 -51.059  1.00  9.020          H  
ATOM  10941  N   THR A 676     -21.924  12.428 -55.423  1.00  4.620          N  
ATOM  10942  CA  THR A 676     -22.256  11.017 -55.163  1.00  4.360          C  
ATOM  10943  C   THR A 676     -21.610   9.858 -55.922  1.00  3.910          C  
ATOM  10944  O   THR A 676     -22.183   8.765 -55.943  1.00  4.210          O  
ATOM  10945  CB  THR A 676     -23.762  10.714 -55.290  1.00  6.210          C  
ATOM  10946  OG1 THR A 676     -24.166  10.926 -56.607  1.00  6.210          O  
ATOM  10947  CG2 THR A 676     -24.570  11.568 -54.412  1.00  6.210          C  
ATOM  10948  H   THR A 676     -22.686  13.051 -55.658  1.00  5.540          H  
ATOM  10949  HA  THR A 676     -21.985  10.891 -54.154  1.00  5.230          H  
ATOM  10950  HB  THR A 676     -23.944   9.683 -55.017  1.00  7.450          H  
ATOM  10951  HG1 THR A 676     -25.012  10.487 -56.755  1.00  7.450          H  
ATOM  10952 1HG2 THR A 676     -25.607  11.300 -54.548  1.00  7.450          H  
ATOM  10953 2HG2 THR A 676     -24.277  11.422 -53.373  1.00  7.450          H  
ATOM  10954 3HG2 THR A 676     -24.423  12.589 -54.693  1.00  7.450          H  
ATOM  10955  N   PHE A 677     -20.472  10.057 -56.568  1.00  3.330          N  
ATOM  10956  CA  PHE A 677     -19.787   8.918 -57.180  1.00  3.010          C  
ATOM  10957  C   PHE A 677     -18.428   8.669 -56.470  1.00  2.660          C  
ATOM  10958  O   PHE A 677     -17.702   7.749 -56.838  1.00  2.750          O  
ATOM  10959  CB  PHE A 677     -19.615   9.148 -58.704  1.00  4.340          C  
ATOM  10960  CG  PHE A 677     -19.176   7.944 -59.556  1.00  4.340          C  
ATOM  10961  CD1 PHE A 677     -20.106   7.039 -60.032  1.00  4.340          C  
ATOM  10962  CD2 PHE A 677     -17.843   7.729 -59.885  1.00  4.340          C  
ATOM  10963  CE1 PHE A 677     -19.718   5.961 -60.811  1.00  4.340          C  
ATOM  10964  CE2 PHE A 677     -17.453   6.658 -60.649  1.00  4.340          C  
ATOM  10965  CZ  PHE A 677     -18.394   5.768 -61.117  1.00  4.340          C  
ATOM  10966  H   PHE A 677     -20.063  10.978 -56.513  1.00  4.000          H  
ATOM  10967  HA  PHE A 677     -20.394   8.028 -57.047  1.00  3.610          H  
ATOM  10968 1HB  PHE A 677     -20.573   9.475 -59.091  1.00  5.210          H  
ATOM  10969 2HB  PHE A 677     -18.938   9.936 -58.893  1.00  5.210          H  
ATOM  10970  HD1 PHE A 677     -21.161   7.176 -59.799  1.00  5.210          H  
ATOM  10971  HD2 PHE A 677     -17.103   8.412 -59.531  1.00  5.210          H  
ATOM  10972  HE1 PHE A 677     -20.474   5.262 -61.183  1.00  5.210          H  
ATOM  10973  HE2 PHE A 677     -16.397   6.520 -60.886  1.00  5.210          H  
ATOM  10974  HZ  PHE A 677     -18.096   4.914 -61.729  1.00  5.210          H  
ATOM  10975  N   LYS A 678     -18.095   9.471 -55.424  1.00  2.650          N  
ATOM  10976  CA  LYS A 678     -16.778   9.308 -54.764  1.00  2.670          C  
ATOM  10977  C   LYS A 678     -16.546   8.098 -53.849  1.00  2.510          C  
ATOM  10978  O   LYS A 678     -15.488   7.503 -53.929  1.00  2.460          O  
ATOM  10979  CB  LYS A 678     -16.320  10.572 -54.003  1.00  3.730          C  
ATOM  10980  CG  LYS A 678     -15.876  11.682 -54.935  1.00  3.730          C  
ATOM  10981  CD  LYS A 678     -15.297  12.937 -54.271  1.00  3.730          C  
ATOM  10982  CE  LYS A 678     -14.711  13.835 -55.393  1.00  3.730          C  
ATOM  10983  NZ  LYS A 678     -14.157  15.142 -54.945  1.00  3.730          N  
ATOM  10984  H   LYS A 678     -18.725  10.229 -55.154  1.00  3.180          H  
ATOM  10985  HA  LYS A 678     -16.058   9.199 -55.571  1.00  3.200          H  
ATOM  10986 1HB  LYS A 678     -17.138  10.950 -53.390  1.00  4.480          H  
ATOM  10987 2HB  LYS A 678     -15.490  10.325 -53.336  1.00  4.480          H  
ATOM  10988 1HG  LYS A 678     -15.156  11.295 -55.646  1.00  4.480          H  
ATOM  10989 2HG  LYS A 678     -16.764  12.005 -55.467  1.00  4.480          H  
ATOM  10990 1HD  LYS A 678     -16.084  13.477 -53.739  1.00  4.480          H  
ATOM  10991 2HD  LYS A 678     -14.513  12.663 -53.557  1.00  4.480          H  
ATOM  10992 1HE  LYS A 678     -13.913  13.274 -55.880  1.00  4.480          H  
ATOM  10993 2HE  LYS A 678     -15.485  14.034 -56.107  1.00  4.480          H  
ATOM  10994 1HZ  LYS A 678     -13.797  15.613 -55.778  1.00  4.480          H  
ATOM  10995 2HZ  LYS A 678     -14.890  15.696 -54.523  1.00  4.480          H  
ATOM  10996 3HZ  LYS A 678     -13.405  15.022 -54.288  1.00  4.480          H  
ATOM  10997  N   CYS A 679     -17.464   7.720 -52.980  1.00  2.590          N  
ATOM  10998  CA  CYS A 679     -17.172   6.571 -52.092  1.00  2.530          C  
ATOM  10999  C   CYS A 679     -18.413   5.913 -51.437  1.00  2.530          C  
ATOM  11000  O   CYS A 679     -19.294   6.594 -50.917  1.00  2.820          O  
ATOM  11001  CB  CYS A 679     -16.209   6.983 -51.007  1.00  3.570          C  
ATOM  11002  SG  CYS A 679     -15.730   5.650 -50.075  1.00  3.570          S  
ATOM  11003  H   CYS A 679     -18.338   8.214 -52.941  1.00  3.110          H  
ATOM  11004  HA  CYS A 679     -16.680   5.804 -52.691  1.00  3.040          H  
ATOM  11005 1HB  CYS A 679     -15.316   7.445 -51.427  1.00  4.280          H  
ATOM  11006 2HB  CYS A 679     -16.683   7.699 -50.349  1.00  4.280          H  
ATOM  11007  HG  CYS A 679     -15.082   5.031 -51.062  1.00  4.280          H  
ATOM  11008  N   MET A 680     -18.508   4.578 -51.488  1.00  2.420          N  
ATOM  11009  CA  MET A 680     -19.669   3.857 -50.964  1.00  2.440          C  
ATOM  11010  C   MET A 680     -19.589   3.543 -49.489  1.00  2.350          C  
ATOM  11011  O   MET A 680     -18.575   3.065 -48.962  1.00  2.700          O  
ATOM  11012  CB  MET A 680     -19.935   2.596 -51.813  1.00  3.410          C  
ATOM  11013  CG  MET A 680     -21.327   1.915 -51.583  1.00  3.410          C  
ATOM  11014  SD  MET A 680     -21.423   0.744 -50.187  1.00  3.410          S  
ATOM  11015  CE  MET A 680     -20.832  -0.754 -50.979  1.00  3.410          C  
ATOM  11016  H   MET A 680     -17.752   4.040 -51.890  1.00  2.900          H  
ATOM  11017  HA  MET A 680     -20.539   4.501 -51.057  1.00  2.930          H  
ATOM  11018 1HB  MET A 680     -19.846   2.839 -52.868  1.00  4.090          H  
ATOM  11019 2HB  MET A 680     -19.156   1.862 -51.599  1.00  4.090          H  
ATOM  11020 1HG  MET A 680     -22.070   2.697 -51.425  1.00  4.090          H  
ATOM  11021 2HG  MET A 680     -21.603   1.382 -52.492  1.00  4.090          H  
ATOM  11022 1HE  MET A 680     -20.840  -1.574 -50.270  1.00  4.090          H  
ATOM  11023 2HE  MET A 680     -21.488  -1.005 -51.816  1.00  4.090          H  
ATOM  11024 3HE  MET A 680     -19.818  -0.602 -51.350  1.00  4.090          H  
ATOM  11025  N   LEU A 681     -20.715   3.812 -48.842  1.00  2.040          N  
ATOM  11026  CA  LEU A 681     -20.922   3.647 -47.427  1.00  2.020          C  
ATOM  11027  C   LEU A 681     -22.392   3.317 -47.144  1.00  2.000          C  
ATOM  11028  O   LEU A 681     -23.310   3.981 -47.635  1.00  2.370          O  
ATOM  11029  CB  LEU A 681     -20.485   4.950 -46.749  1.00  2.840          C  
ATOM  11030  CG  LEU A 681     -21.390   6.237 -46.948  1.00  2.840          C  
ATOM  11031  CD1 LEU A 681     -20.869   7.310 -46.081  1.00  2.840          C  
ATOM  11032  CD2 LEU A 681     -21.395   6.746 -48.432  1.00  2.840          C  
ATOM  11033  H   LEU A 681     -21.482   4.174 -49.387  1.00  2.450          H  
ATOM  11034  HA  LEU A 681     -20.297   2.826 -47.073  1.00  2.420          H  
ATOM  11035 1HB  LEU A 681     -20.421   4.764 -45.681  1.00  3.400          H  
ATOM  11036 2HB  LEU A 681     -19.485   5.198 -47.116  1.00  3.400          H  
ATOM  11037  HG  LEU A 681     -22.387   6.020 -46.606  1.00  3.400          H  
ATOM  11038 1HD1 LEU A 681     -21.499   8.195 -46.166  1.00  3.400          H  
ATOM  11039 2HD1 LEU A 681     -20.849   6.972 -45.065  1.00  3.400          H  
ATOM  11040 3HD1 LEU A 681     -19.866   7.560 -46.400  1.00  3.400          H  
ATOM  11041 1HD2 LEU A 681     -21.993   7.634 -48.510  1.00  3.400          H  
ATOM  11042 2HD2 LEU A 681     -20.374   6.982 -48.731  1.00  3.400          H  
ATOM  11043 3HD2 LEU A 681     -21.810   6.033 -49.112  1.00  3.400          H  
ATOM  11044  N   ILE A 682     -22.594   2.329 -46.295  1.00  2.060          N  
ATOM  11045  CA  ILE A 682     -23.908   1.797 -45.934  1.00  2.280          C  
ATOM  11046  C   ILE A 682     -24.922   2.722 -45.210  1.00  2.220          C  
ATOM  11047  O   ILE A 682     -26.106   2.382 -45.058  1.00  2.190          O  
ATOM  11048  CB  ILE A 682     -23.686   0.472 -45.188  1.00  3.100          C  
ATOM  11049  CG1 ILE A 682     -22.856   0.639 -43.886  1.00  3.100          C  
ATOM  11050  CG2 ILE A 682     -23.082  -0.525 -46.143  1.00  3.100          C  
ATOM  11051  CD1 ILE A 682     -22.839  -0.621 -42.985  1.00  3.100          C  
ATOM  11052  H   ILE A 682     -21.770   1.878 -45.921  1.00  2.470          H  
ATOM  11053  HA  ILE A 682     -24.387   1.520 -46.869  1.00  2.740          H  
ATOM  11054  HB  ILE A 682     -24.571   0.122 -44.894  1.00  3.720          H  
ATOM  11055 1HG1 ILE A 682     -21.833   0.862 -44.149  1.00  3.720          H  
ATOM  11056 2HG1 ILE A 682     -23.255   1.465 -43.314  1.00  3.720          H  
ATOM  11057 1HG2 ILE A 682     -22.988  -1.476 -45.655  1.00  3.720          H  
ATOM  11058 2HG2 ILE A 682     -23.736  -0.641 -47.002  1.00  3.720          H  
ATOM  11059 3HG2 ILE A 682     -22.105  -0.190 -46.485  1.00  3.720          H  
ATOM  11060 1HD1 ILE A 682     -22.248  -0.437 -42.118  1.00  3.720          H  
ATOM  11061 2HD1 ILE A 682     -23.831  -0.866 -42.669  1.00  3.720          H  
ATOM  11062 3HD1 ILE A 682     -22.418  -1.462 -43.511  1.00  3.720          H  
ATOM  11063  N   GLY A 683     -24.470   3.876 -44.742  1.00  2.420          N  
ATOM  11064  CA  GLY A 683     -25.343   4.834 -44.062  1.00  2.560          C  
ATOM  11065  C   GLY A 683     -25.781   6.015 -44.926  1.00  2.560          C  
ATOM  11066  O   GLY A 683     -26.350   7.000 -44.437  1.00  2.570          O  
ATOM  11067  H   GLY A 683     -23.499   4.101 -44.901  1.00  2.900          H  
ATOM  11068 1HA  GLY A 683     -26.224   4.313 -43.694  1.00  3.070          H  
ATOM  11069 2HA  GLY A 683     -24.838   5.204 -43.185  1.00  3.070          H  
ATOM  11070  N   PHE A 684     -25.535   5.973 -46.219  1.00  2.730          N  
ATOM  11071  CA  PHE A 684     -25.839   7.157 -47.000  1.00  2.870          C  
ATOM  11072  C   PHE A 684     -27.284   7.276 -47.461  1.00  2.820          C  
ATOM  11073  O   PHE A 684     -27.593   7.132 -48.640  1.00  2.920          O  
ATOM  11074  CB  PHE A 684     -24.917   7.218 -48.177  1.00  3.960          C  
ATOM  11075  CG  PHE A 684     -24.787   8.554 -48.726  1.00  3.960          C  
ATOM  11076  CD1 PHE A 684     -24.263   9.568 -47.951  1.00  3.960          C  
ATOM  11077  CD2 PHE A 684     -25.147   8.823 -49.988  1.00  3.960          C  
ATOM  11078  CE1 PHE A 684     -24.142  10.799 -48.450  1.00  3.960          C  
ATOM  11079  CE2 PHE A 684     -25.002  10.067 -50.495  1.00  3.960          C  
ATOM  11080  CZ  PHE A 684     -24.512  11.050 -49.729  1.00  3.960          C  
ATOM  11081  H   PHE A 684     -25.062   5.167 -46.647  1.00  3.280          H  
ATOM  11082  HA  PHE A 684     -25.637   8.021 -46.371  1.00  3.440          H  
ATOM  11083 1HB  PHE A 684     -23.983   6.875 -47.877  1.00  4.750          H  
ATOM  11084 2HB  PHE A 684     -25.267   6.548 -48.969  1.00  4.750          H  
ATOM  11085  HD1 PHE A 684     -23.941   9.378 -46.922  1.00  4.750          H  
ATOM  11086  HD2 PHE A 684     -25.555   8.022 -50.588  1.00  4.750          H  
ATOM  11087  HE1 PHE A 684     -23.736  11.594 -47.828  1.00  4.750          H  
ATOM  11088  HE2 PHE A 684     -25.285  10.282 -51.514  1.00  4.750          H  
ATOM  11089  HZ  PHE A 684     -24.401  12.044 -50.143  1.00  4.750          H  
ATOM  11090  N   ALA A 685     -28.176   7.584 -46.523  1.00  3.080          N  
ATOM  11091  CA  ALA A 685     -29.627   7.687 -46.776  1.00  3.250          C  
ATOM  11092  C   ALA A 685     -29.982   8.977 -47.513  1.00  3.200          C  
ATOM  11093  O   ALA A 685     -30.623   9.877 -46.952  1.00  3.710          O  
ATOM  11094  CB  ALA A 685     -30.391   7.676 -45.467  1.00  4.480          C  
ATOM  11095  H   ALA A 685     -27.790   7.673 -45.581  1.00  3.700          H  
ATOM  11096  HA  ALA A 685     -29.925   6.835 -47.390  1.00  3.900          H  
ATOM  11097 1HB  ALA A 685     -31.460   7.726 -45.675  1.00  5.380          H  
ATOM  11098 2HB  ALA A 685     -30.177   6.779 -44.915  1.00  5.380          H  
ATOM  11099 3HB  ALA A 685     -30.098   8.530 -44.874  1.00  5.380          H  
ATOM  11100  N   SER A 686     -29.512   9.056 -48.752  1.00  2.880          N  
ATOM  11101  CA  SER A 686     -29.640  10.189 -49.649  1.00  3.100          C  
ATOM  11102  C   SER A 686     -30.919  10.308 -50.469  1.00  2.530          C  
ATOM  11103  O   SER A 686     -31.716   9.370 -50.600  1.00  2.540          O  
ATOM  11104  CB  SER A 686     -28.508  10.191 -50.602  1.00  4.250          C  
ATOM  11105  OG  SER A 686     -28.634   9.171 -51.518  1.00  4.250          O  
ATOM  11106  H   SER A 686     -28.971   8.250 -49.070  1.00  3.460          H  
ATOM  11107  HA  SER A 686     -29.545  11.072 -49.068  1.00  3.720          H  
ATOM  11108 1HB  SER A 686     -28.459  11.109 -51.086  1.00  5.100          H  
ATOM  11109 2HB  SER A 686     -27.617  10.071 -50.037  1.00  5.100          H  
ATOM  11110  HG  SER A 686     -27.911   9.268 -52.136  1.00  5.100          H  
ATOM  11111  N   HIS A 687     -31.047  11.508 -51.059  1.00  2.570          N  
ATOM  11112  CA  HIS A 687     -32.034  11.943 -52.051  1.00  2.600          C  
ATOM  11113  C   HIS A 687     -31.210  12.680 -53.118  1.00  2.480          C  
ATOM  11114  O   HIS A 687     -31.622  13.699 -53.672  1.00  2.590          O  
ATOM  11115  CB  HIS A 687     -33.086  12.874 -51.444  1.00  3.630          C  
ATOM  11116  CG  HIS A 687     -33.916  12.247 -50.362  1.00  3.630          C  
ATOM  11117  ND1 HIS A 687     -35.004  11.422 -50.605  1.00  3.630          N  
ATOM  11118  CD2 HIS A 687     -33.797  12.317 -49.035  1.00  3.630          C  
ATOM  11119  CE1 HIS A 687     -35.511  11.027 -49.456  1.00  3.630          C  
ATOM  11120  NE2 HIS A 687     -34.794  11.556 -48.488  1.00  3.630          N  
ATOM  11121  H   HIS A 687     -30.352  12.198 -50.818  1.00  3.080          H  
ATOM  11122  HA  HIS A 687     -32.533  11.100 -52.509  1.00  3.120          H  
ATOM  11123 1HB  HIS A 687     -32.591  13.755 -51.027  1.00  4.350          H  
ATOM  11124 2HB  HIS A 687     -33.758  13.219 -52.230  1.00  4.350          H  
ATOM  11125  HD2 HIS A 687     -33.055  12.867 -48.510  1.00  4.350          H  
ATOM  11126  HE1 HIS A 687     -36.375  10.371 -49.328  1.00  4.350          H  
ATOM  11127  HE2 HIS A 687     -34.930  11.433 -47.493  1.00  4.350          H  
ATOM  11128  N   LEU A 688     -29.989  12.181 -53.301  1.00  2.710          N  
ATOM  11129  CA  LEU A 688     -28.926  12.709 -54.162  1.00  2.820          C  
ATOM  11130  C   LEU A 688     -28.775  11.857 -55.436  1.00  2.670          C  
ATOM  11131  O   LEU A 688     -29.428  10.819 -55.519  1.00  3.200          O  
ATOM  11132  CB  LEU A 688     -27.684  12.796 -53.278  1.00  3.900          C  
ATOM  11133  CG  LEU A 688     -27.882  13.702 -51.950  1.00  3.900          C  
ATOM  11134  CD1 LEU A 688     -26.655  13.612 -51.117  1.00  3.900          C  
ATOM  11135  CD2 LEU A 688     -28.179  15.172 -52.288  1.00  3.900          C  
ATOM  11136  H   LEU A 688     -29.790  11.322 -52.809  1.00  3.250          H  
ATOM  11137  HA  LEU A 688     -29.206  13.707 -54.476  1.00  3.380          H  
ATOM  11138 1HB  LEU A 688     -27.434  11.796 -52.964  1.00  4.680          H  
ATOM  11139 2HB  LEU A 688     -26.859  13.149 -53.821  1.00  4.680          H  
ATOM  11140  HG  LEU A 688     -28.707  13.325 -51.379  1.00  4.680          H  
ATOM  11141 1HD1 LEU A 688     -26.780  14.202 -50.205  1.00  4.680          H  
ATOM  11142 2HD1 LEU A 688     -26.495  12.589 -50.861  1.00  4.680          H  
ATOM  11143 3HD1 LEU A 688     -25.807  13.987 -51.674  1.00  4.680          H  
ATOM  11144 1HD2 LEU A 688     -28.294  15.726 -51.374  1.00  4.680          H  
ATOM  11145 2HD2 LEU A 688     -27.382  15.593 -52.821  1.00  4.680          H  
ATOM  11146 3HD2 LEU A 688     -29.095  15.260 -52.871  1.00  4.680          H  
ATOM  11147  N   GLU A 689     -27.990  12.293 -56.464  1.00  2.550          N  
ATOM  11148  CA  GLU A 689     -27.975  11.520 -57.717  1.00  2.790          C  
ATOM  11149  C   GLU A 689     -26.651  10.997 -58.352  1.00  2.570          C  
ATOM  11150  O   GLU A 689     -26.477   9.781 -58.420  1.00  2.870          O  
ATOM  11151  CB  GLU A 689     -28.729  12.355 -58.767  1.00  3.810          C  
ATOM  11152  CG  GLU A 689     -30.244  12.482 -58.517  1.00  3.810          C  
ATOM  11153  CD  GLU A 689     -30.972  13.280 -59.576  1.00  3.810          C  
ATOM  11154  OE1 GLU A 689     -30.320  13.880 -60.396  1.00  3.810          O  
ATOM  11155  OE2 GLU A 689     -32.184  13.278 -59.565  1.00  3.810          O  
ATOM  11156  H   GLU A 689     -27.396  13.122 -56.416  1.00  3.060          H  
ATOM  11157  HA  GLU A 689     -28.577  10.631 -57.538  1.00  3.350          H  
ATOM  11158 1HB  GLU A 689     -28.323  13.365 -58.762  1.00  4.570          H  
ATOM  11159 2HB  GLU A 689     -28.575  11.968 -59.744  1.00  4.570          H  
ATOM  11160 1HG  GLU A 689     -30.675  11.483 -58.462  1.00  4.570          H  
ATOM  11161 2HG  GLU A 689     -30.400  12.967 -57.554  1.00  4.570          H  
ATOM  11162  N   TRP A 690     -25.760  11.861 -58.897  1.00  2.660          N  
ATOM  11163  CA  TRP A 690     -24.550  11.351 -59.613  1.00  2.820          C  
ATOM  11164  C   TRP A 690     -23.482  12.346 -60.140  1.00  2.660          C  
ATOM  11165  O   TRP A 690     -23.765  13.514 -60.413  1.00  2.930          O  
ATOM  11166  CB  TRP A 690     -24.927  10.445 -60.818  1.00  3.880          C  
ATOM  11167  CG  TRP A 690     -25.903  11.028 -61.789  1.00  3.880          C  
ATOM  11168  CD1 TRP A 690     -25.647  11.924 -62.781  1.00  3.880          C  
ATOM  11169  CD2 TRP A 690     -27.305  10.674 -61.924  1.00  3.880          C  
ATOM  11170  NE1 TRP A 690     -26.792  12.188 -63.484  1.00  3.880          N  
ATOM  11171  CE2 TRP A 690     -27.815  11.431 -62.971  1.00  3.880          C  
ATOM  11172  CE3 TRP A 690     -28.156   9.780 -61.246  1.00  3.880          C  
ATOM  11173  CZ2 TRP A 690     -29.139  11.348 -63.354  1.00  3.880          C  
ATOM  11174  CZ3 TRP A 690     -29.480   9.699 -61.630  1.00  3.880          C  
ATOM  11175  CH2 TRP A 690     -29.960  10.465 -62.655  1.00  3.880          C  
ATOM  11176  H   TRP A 690     -25.885  12.862 -58.755  1.00  3.190          H  
ATOM  11177  HA  TRP A 690     -24.028  10.698 -58.924  1.00  3.380          H  
ATOM  11178 1HB  TRP A 690     -24.031  10.207 -61.382  1.00  4.660          H  
ATOM  11179 2HB  TRP A 690     -25.319   9.498 -60.474  1.00  4.660          H  
ATOM  11180  HD1 TRP A 690     -24.682  12.379 -62.978  1.00  4.660          H  
ATOM  11181  HE1 TRP A 690     -26.869  12.831 -64.258  1.00  4.660          H  
ATOM  11182  HE3 TRP A 690     -27.785   9.171 -60.427  1.00  4.660          H  
ATOM  11183  HZ2 TRP A 690     -29.542  11.943 -64.174  1.00  4.660          H  
ATOM  11184  HZ3 TRP A 690     -30.131   9.011 -61.095  1.00  4.660          H  
ATOM  11185  HH2 TRP A 690     -31.009  10.379 -62.933  1.00  4.660          H  
ATOM  11186  N   ASN A 691     -22.321  11.741 -60.493  1.00  2.830          N  
ATOM  11187  CA  ASN A 691     -21.192  12.297 -61.283  1.00  2.900          C  
ATOM  11188  C   ASN A 691     -20.299  13.452 -60.776  1.00  2.760          C  
ATOM  11189  O   ASN A 691     -20.293  14.532 -61.373  1.00  3.170          O  
ATOM  11190  CB  ASN A 691     -21.718  12.673 -62.661  1.00  4.030          C  
ATOM  11191  CG  ASN A 691     -20.630  12.871 -63.694  1.00  4.030          C  
ATOM  11192  OD1 ASN A 691     -19.570  12.239 -63.613  1.00  4.030          O  
ATOM  11193  ND2 ASN A 691     -20.881  13.716 -64.672  1.00  4.030          N  
ATOM  11194  H   ASN A 691     -22.221  10.796 -60.154  1.00  3.400          H  
ATOM  11195  HA  ASN A 691     -20.502  11.465 -61.431  1.00  3.480          H  
ATOM  11196 1HB  ASN A 691     -22.384  11.890 -63.013  1.00  4.840          H  
ATOM  11197 2HB  ASN A 691     -22.300  13.593 -62.589  1.00  4.840          H  
ATOM  11198 1HD2 ASN A 691     -20.194  13.876 -65.382  1.00  4.840          H  
ATOM  11199 2HD2 ASN A 691     -21.752  14.200 -64.699  1.00  4.840          H  
ATOM  11200  N   TYR A 692     -19.521  13.220 -59.710  1.00  2.580          N  
ATOM  11201  CA  TYR A 692     -18.629  14.261 -59.184  1.00  2.780          C  
ATOM  11202  C   TYR A 692     -17.739  14.812 -60.278  1.00  2.700          C  
ATOM  11203  O   TYR A 692     -17.312  14.076 -61.173  1.00  2.770          O  
ATOM  11204  CB  TYR A 692     -17.715  13.762 -58.051  1.00  3.810          C  
ATOM  11205  CG  TYR A 692     -16.589  12.750 -58.421  1.00  3.810          C  
ATOM  11206  CD1 TYR A 692     -15.380  13.187 -58.952  1.00  3.810          C  
ATOM  11207  CD2 TYR A 692     -16.743  11.421 -58.149  1.00  3.810          C  
ATOM  11208  CE1 TYR A 692     -14.375  12.297 -59.230  1.00  3.810          C  
ATOM  11209  CE2 TYR A 692     -15.729  10.518 -58.414  1.00  3.810          C  
ATOM  11210  CZ  TYR A 692     -14.554  10.954 -58.958  1.00  3.810          C  
ATOM  11211  OH  TYR A 692     -13.541  10.070 -59.227  1.00  3.810          O  
ATOM  11212  H   TYR A 692     -19.572  12.330 -59.255  1.00  3.100          H  
ATOM  11213  HA  TYR A 692     -19.227  15.074 -58.799  1.00  3.340          H  
ATOM  11214 1HB  TYR A 692     -17.245  14.630 -57.589  1.00  4.570          H  
ATOM  11215 2HB  TYR A 692     -18.327  13.293 -57.292  1.00  4.570          H  
ATOM  11216  HD1 TYR A 692     -15.224  14.226 -59.149  1.00  4.570          H  
ATOM  11217  HD2 TYR A 692     -17.656  11.095 -57.700  1.00  4.570          H  
ATOM  11218  HE1 TYR A 692     -13.437  12.655 -59.655  1.00  4.570          H  
ATOM  11219  HE2 TYR A 692     -15.856   9.465 -58.174  1.00  4.570          H  
ATOM  11220  HH  TYR A 692     -13.818   9.178 -58.989  1.00  4.570          H  
ATOM  11221  N   ARG A 693     -17.419  16.101 -60.192  1.00  2.840          N  
ATOM  11222  CA  ARG A 693     -16.545  16.697 -61.175  1.00  3.010          C  
ATOM  11223  C   ARG A 693     -15.082  16.535 -60.717  1.00  3.160          C  
ATOM  11224  O   ARG A 693     -14.832  16.517 -59.512  1.00  3.220          O  
ATOM  11225  CB  ARG A 693     -16.983  18.134 -61.392  1.00  4.150          C  
ATOM  11226  CG  ARG A 693     -18.405  18.179 -61.989  1.00  4.150          C  
ATOM  11227  CD  ARG A 693     -19.005  19.519 -62.049  1.00  4.150          C  
ATOM  11228  NE  ARG A 693     -19.305  20.024 -60.715  1.00  4.150          N  
ATOM  11229  CZ  ARG A 693     -19.975  21.165 -60.439  1.00  4.150          C  
ATOM  11230  NH1 ARG A 693     -20.449  21.924 -61.414  1.00  4.150          N  
ATOM  11231  NH2 ARG A 693     -20.150  21.512 -59.177  1.00  4.150          N  
ATOM  11232  H   ARG A 693     -17.791  16.687 -59.431  1.00  3.410          H  
ATOM  11233  HA  ARG A 693     -16.724  16.171 -62.103  1.00  3.610          H  
ATOM  11234 1HB  ARG A 693     -16.977  18.675 -60.454  1.00  4.980          H  
ATOM  11235 2HB  ARG A 693     -16.312  18.646 -62.071  1.00  4.980          H  
ATOM  11236 1HG  ARG A 693     -18.378  17.775 -62.998  1.00  4.980          H  
ATOM  11237 2HG  ARG A 693     -19.066  17.558 -61.379  1.00  4.980          H  
ATOM  11238 1HD  ARG A 693     -18.315  20.208 -62.534  1.00  4.980          H  
ATOM  11239 2HD  ARG A 693     -19.934  19.462 -62.615  1.00  4.980          H  
ATOM  11240  HE  ARG A 693     -18.980  19.461 -59.908  1.00  4.980          H  
ATOM  11241 1HH1 ARG A 693     -20.314  21.659 -62.378  1.00  4.980          H  
ATOM  11242 2HH1 ARG A 693     -20.947  22.775 -61.195  1.00  4.980          H  
ATOM  11243 1HH2 ARG A 693     -19.732  20.925 -58.435  1.00  4.980          H  
ATOM  11244 2HH2 ARG A 693     -20.643  22.357 -58.936  1.00  4.980          H  
ATOM  11245  N   PRO A 694     -14.102  16.446 -61.639  1.00  3.340          N  
ATOM  11246  CA  PRO A 694     -12.667  16.306 -61.391  1.00  3.570          C  
ATOM  11247  C   PRO A 694     -11.986  17.265 -60.406  1.00  3.670          C  
ATOM  11248  O   PRO A 694     -11.012  16.873 -59.768  1.00  4.060          O  
ATOM  11249  CB  PRO A 694     -12.084  16.532 -62.792  1.00  5.350          C  
ATOM  11250  CG  PRO A 694     -13.142  16.044 -63.734  1.00  5.350          C  
ATOM  11251  CD  PRO A 694     -14.451  16.420 -63.092  1.00  5.350          C  
ATOM  11252  HA  PRO A 694     -12.482  15.267 -61.075  1.00  4.280          H  
ATOM  11253 1HB  PRO A 694     -11.841  17.598 -62.927  1.00  6.430          H  
ATOM  11254 2HB  PRO A 694     -11.139  15.978 -62.893  1.00  6.430          H  
ATOM  11255 1HG  PRO A 694     -13.009  16.512 -64.724  1.00  6.430          H  
ATOM  11256 2HG  PRO A 694     -13.042  14.957 -63.886  1.00  6.430          H  
ATOM  11257 1HD  PRO A 694     -14.805  17.396 -63.449  1.00  6.430          H  
ATOM  11258 2HD  PRO A 694     -15.143  15.598 -63.330  1.00  6.430          H  
ATOM  11259  N   ASP A 695     -12.462  18.506 -60.257  1.00  3.690          N  
ATOM  11260  CA  ASP A 695     -11.759  19.422 -59.356  1.00  3.890          C  
ATOM  11261  C   ASP A 695     -12.688  20.189 -58.413  1.00  3.830          C  
ATOM  11262  O   ASP A 695     -12.908  21.392 -58.579  1.00  3.930          O  
ATOM  11263  CB  ASP A 695     -10.917  20.416 -60.176  1.00  5.370          C  
ATOM  11264  CG  ASP A 695      -9.942  21.264 -59.324  1.00  5.370          C  
ATOM  11265  OD1 ASP A 695      -9.560  20.798 -58.274  1.00  5.370          O  
ATOM  11266  OD2 ASP A 695      -9.564  22.340 -59.751  1.00  5.370          O  
ATOM  11267  H   ASP A 695     -13.264  18.848 -60.761  1.00  4.430          H  
ATOM  11268  HA  ASP A 695     -11.081  18.839 -58.733  1.00  4.670          H  
ATOM  11269 1HB  ASP A 695     -10.335  19.865 -60.914  1.00  6.440          H  
ATOM  11270 2HB  ASP A 695     -11.578  21.090 -60.720  1.00  6.440          H  
ATOM  11271  N   GLU A 696     -13.272  19.479 -57.450  1.00  3.790          N  
ATOM  11272  CA  GLU A 696     -14.159  20.098 -56.467  1.00  3.660          C  
ATOM  11273  C   GLU A 696     -14.148  19.341 -55.150  1.00  3.280          C  
ATOM  11274  O   GLU A 696     -13.858  18.138 -55.117  1.00  3.290          O  
ATOM  11275  CB  GLU A 696     -15.605  20.185 -56.973  1.00  5.180          C  
ATOM  11276  CG  GLU A 696     -16.327  18.843 -57.219  1.00  5.180          C  
ATOM  11277  CD  GLU A 696     -17.741  19.068 -57.684  1.00  5.180          C  
ATOM  11278  OE1 GLU A 696     -18.237  20.138 -57.396  1.00  5.180          O  
ATOM  11279  OE2 GLU A 696     -18.338  18.217 -58.334  1.00  5.180          O  
ATOM  11280  H   GLU A 696     -13.064  18.491 -57.387  1.00  4.550          H  
ATOM  11281  HA  GLU A 696     -13.802  21.110 -56.273  1.00  4.390          H  
ATOM  11282 1HB  GLU A 696     -16.197  20.746 -56.252  1.00  6.210          H  
ATOM  11283 2HB  GLU A 696     -15.624  20.741 -57.911  1.00  6.210          H  
ATOM  11284 1HG  GLU A 696     -15.785  18.279 -57.970  1.00  6.210          H  
ATOM  11285 2HG  GLU A 696     -16.342  18.259 -56.298  1.00  6.210          H  
ATOM  11286  N   VAL A 697     -14.456  20.054 -54.068  1.00  3.160          N  
ATOM  11287  CA  VAL A 697     -14.597  19.425 -52.766  1.00  2.920          C  
ATOM  11288  C   VAL A 697     -15.885  19.818 -52.076  1.00  2.610          C  
ATOM  11289  O   VAL A 697     -16.344  20.961 -52.158  1.00  2.860          O  
ATOM  11290  CB  VAL A 697     -13.407  19.745 -51.830  1.00  4.180          C  
ATOM  11291  CG1 VAL A 697     -12.126  19.160 -52.391  1.00  4.180          C  
ATOM  11292  CG2 VAL A 697     -13.259  21.251 -51.657  1.00  4.180          C  
ATOM  11293  H   VAL A 697     -14.658  21.037 -54.176  1.00  3.790          H  
ATOM  11294  HA  VAL A 697     -14.621  18.345 -52.912  1.00  3.500          H  
ATOM  11295  HB  VAL A 697     -13.594  19.285 -50.857  1.00  5.020          H  
ATOM  11296 1HG1 VAL A 697     -11.298  19.364 -51.725  1.00  5.020          H  
ATOM  11297 2HG1 VAL A 697     -12.242  18.084 -52.501  1.00  5.020          H  
ATOM  11298 3HG1 VAL A 697     -11.915  19.598 -53.363  1.00  5.020          H  
ATOM  11299 1HG2 VAL A 697     -12.443  21.450 -50.985  1.00  5.020          H  
ATOM  11300 2HG2 VAL A 697     -13.060  21.716 -52.618  1.00  5.020          H  
ATOM  11301 3HG2 VAL A 697     -14.160  21.668 -51.245  1.00  5.020          H  
ATOM  11302  N   GLN A 698     -16.418  18.851 -51.366  1.00  2.380          N  
ATOM  11303  CA  GLN A 698     -17.606  18.935 -50.552  1.00  2.420          C  
ATOM  11304  C   GLN A 698     -17.360  18.132 -49.296  1.00  2.450          C  
ATOM  11305  O   GLN A 698     -16.487  17.268 -49.281  1.00  2.730          O  
ATOM  11306  CB  GLN A 698     -18.827  18.399 -51.277  1.00  3.370          C  
ATOM  11307  CG  GLN A 698     -19.409  19.222 -52.381  1.00  3.370          C  
ATOM  11308  CD  GLN A 698     -18.779  19.021 -53.738  1.00  3.370          C  
ATOM  11309  OE1 GLN A 698     -18.412  17.908 -54.130  1.00  3.370          O  
ATOM  11310  NE2 GLN A 698     -18.687  20.121 -54.475  1.00  3.370          N  
ATOM  11311  H   GLN A 698     -15.954  17.954 -51.390  1.00  2.860          H  
ATOM  11312  HA  GLN A 698     -17.782  19.971 -50.268  1.00  2.900          H  
ATOM  11313 1HB  GLN A 698     -18.515  17.518 -51.763  1.00  4.050          H  
ATOM  11314 2HB  GLN A 698     -19.615  18.132 -50.567  1.00  4.050          H  
ATOM  11315 1HG  GLN A 698     -20.456  18.940 -52.464  1.00  4.050          H  
ATOM  11316 2HG  GLN A 698     -19.319  20.275 -52.122  1.00  4.050          H  
ATOM  11317 1HE2 GLN A 698     -18.327  20.093 -55.434  1.00  4.050          H  
ATOM  11318 2HE2 GLN A 698     -18.997  20.997 -54.107  1.00  4.050          H  
ATOM  11319  N   THR A 699     -18.111  18.419 -48.251  1.00  2.520          N  
ATOM  11320  CA  THR A 699     -18.038  17.679 -47.007  1.00  2.680          C  
ATOM  11321  C   THR A 699     -18.737  16.349 -47.175  1.00  2.680          C  
ATOM  11322  O   THR A 699     -19.424  16.140 -48.174  1.00  3.000          O  
ATOM  11323  CB  THR A 699     -18.718  18.470 -45.885  1.00  3.690          C  
ATOM  11324  OG1 THR A 699     -20.091  18.692 -46.259  1.00  3.690          O  
ATOM  11325  CG2 THR A 699     -18.016  19.801 -45.665  1.00  3.690          C  
ATOM  11326  H   THR A 699     -18.799  19.157 -48.324  1.00  3.020          H  
ATOM  11327  HA  THR A 699     -16.997  17.494 -46.752  1.00  3.220          H  
ATOM  11328  HB  THR A 699     -18.693  17.892 -44.962  1.00  4.430          H  
ATOM  11329  HG1 THR A 699     -20.557  17.845 -46.332  1.00  4.430          H  
ATOM  11330 1HG2 THR A 699     -18.518  20.352 -44.871  1.00  4.430          H  
ATOM  11331 2HG2 THR A 699     -16.989  19.615 -45.377  1.00  4.430          H  
ATOM  11332 3HG2 THR A 699     -18.037  20.389 -46.578  1.00  4.430          H  
ATOM  11333  N   ARG A 700     -18.588  15.449 -46.204  1.00  2.600          N  
ATOM  11334  CA  ARG A 700     -19.281  14.176 -46.308  1.00  2.690          C  
ATOM  11335  C   ARG A 700     -20.190  13.920 -45.113  1.00  2.640          C  
ATOM  11336  O   ARG A 700     -19.930  14.389 -44.003  1.00  2.740          O  
ATOM  11337  CB  ARG A 700     -18.278  13.050 -46.486  1.00  3.730          C  
ATOM  11338  CG  ARG A 700     -17.314  12.823 -45.346  1.00  3.730          C  
ATOM  11339  CD  ARG A 700     -16.378  11.710 -45.681  1.00  3.730          C  
ATOM  11340  NE  ARG A 700     -15.364  11.476 -44.650  1.00  3.730          N  
ATOM  11341  CZ  ARG A 700     -15.539  10.719 -43.546  1.00  3.730          C  
ATOM  11342  NH1 ARG A 700     -16.710  10.155 -43.316  1.00  3.730          N  
ATOM  11343  NH2 ARG A 700     -14.538  10.549 -42.701  1.00  3.730          N  
ATOM  11344  H   ARG A 700     -18.011  15.654 -45.401  1.00  3.120          H  
ATOM  11345  HA  ARG A 700     -19.903  14.200 -47.193  1.00  3.230          H  
ATOM  11346 1HB  ARG A 700     -18.814  12.125 -46.609  1.00  4.480          H  
ATOM  11347 2HB  ARG A 700     -17.699  13.220 -47.395  1.00  4.480          H  
ATOM  11348 1HG  ARG A 700     -16.749  13.725 -45.162  1.00  4.480          H  
ATOM  11349 2HG  ARG A 700     -17.867  12.556 -44.448  1.00  4.480          H  
ATOM  11350 1HD  ARG A 700     -16.939  10.791 -45.844  1.00  4.480          H  
ATOM  11351 2HD  ARG A 700     -15.857  11.969 -46.599  1.00  4.480          H  
ATOM  11352  HE  ARG A 700     -14.450  11.889 -44.789  1.00  4.480          H  
ATOM  11353 1HH1 ARG A 700     -17.472  10.313 -43.946  1.00  4.480          H  
ATOM  11354 2HH1 ARG A 700     -16.868   9.559 -42.489  1.00  4.480          H  
ATOM  11355 1HH2 ARG A 700     -13.639  10.981 -42.869  1.00  4.480          H  
ATOM  11356 2HH2 ARG A 700     -14.665   9.990 -41.871  1.00  4.480          H  
ATOM  11357  N   LYS A 701     -21.277  13.196 -45.369  1.00  2.720          N  
ATOM  11358  CA  LYS A 701     -22.274  12.811 -44.379  1.00  2.700          C  
ATOM  11359  C   LYS A 701     -22.516  11.313 -44.364  1.00  2.610          C  
ATOM  11360  O   LYS A 701     -22.159  10.608 -45.304  1.00  2.800          O  
ATOM  11361  CB  LYS A 701     -23.584  13.565 -44.597  1.00  3.790          C  
ATOM  11362  CG  LYS A 701     -23.625  14.943 -43.922  1.00  3.790          C  
ATOM  11363  CD  LYS A 701     -23.142  16.066 -44.823  1.00  3.790          C  
ATOM  11364  CE  LYS A 701     -23.295  17.438 -44.154  1.00  3.790          C  
ATOM  11365  NZ  LYS A 701     -22.390  17.611 -42.950  1.00  3.790          N  
ATOM  11366  H   LYS A 701     -21.403  12.872 -46.315  1.00  3.260          H  
ATOM  11367  HA  LYS A 701     -21.893  13.080 -43.394  1.00  3.240          H  
ATOM  11368 1HB  LYS A 701     -23.749  13.709 -45.667  1.00  4.550          H  
ATOM  11369 2HB  LYS A 701     -24.421  12.977 -44.216  1.00  4.550          H  
ATOM  11370 1HG  LYS A 701     -24.629  15.154 -43.568  1.00  4.550          H  
ATOM  11371 2HG  LYS A 701     -22.958  14.920 -43.077  1.00  4.550          H  
ATOM  11372 1HD  LYS A 701     -22.101  15.933 -45.078  1.00  4.550          H  
ATOM  11373 2HD  LYS A 701     -23.717  16.064 -45.749  1.00  4.550          H  
ATOM  11374 1HE  LYS A 701     -23.051  18.205 -44.892  1.00  4.550          H  
ATOM  11375 2HE  LYS A 701     -24.331  17.566 -43.843  1.00  4.550          H  
ATOM  11376 1HZ  LYS A 701     -22.526  18.532 -42.559  1.00  4.550          H  
ATOM  11377 2HZ  LYS A 701     -22.608  16.919 -42.252  1.00  4.550          H  
ATOM  11378 3HZ  LYS A 701     -21.424  17.505 -43.229  1.00  4.550          H  
ATOM  11379  N   CYS A 702     -23.068  10.828 -43.259  1.00  2.520          N  
ATOM  11380  CA  CYS A 702     -23.434   9.426 -43.102  1.00  2.590          C  
ATOM  11381  C   CYS A 702     -24.343   9.248 -41.906  1.00  2.440          C  
ATOM  11382  O   CYS A 702     -24.075   9.794 -40.826  1.00  2.530          O  
ATOM  11383  CB  CYS A 702     -22.225   8.562 -42.875  1.00  3.600          C  
ATOM  11384  SG  CYS A 702     -22.567   6.768 -42.831  1.00  3.600          S  
ATOM  11385  H   CYS A 702     -23.290  11.474 -42.519  1.00  3.020          H  
ATOM  11386  HA  CYS A 702     -23.960   9.090 -43.998  1.00  3.110          H  
ATOM  11387 1HB  CYS A 702     -21.457   8.764 -43.618  1.00  4.320          H  
ATOM  11388 2HB  CYS A 702     -21.842   8.844 -41.928  1.00  4.320          H  
ATOM  11389  HG  CYS A 702     -23.575   6.766 -41.922  1.00  4.320          H  
ATOM  11390  N   MET A 703     -25.392   8.448 -42.083  1.00  2.540          N  
ATOM  11391  CA  MET A 703     -26.343   8.145 -41.037  1.00  2.520          C  
ATOM  11392  C   MET A 703     -26.043   6.817 -40.378  1.00  2.360          C  
ATOM  11393  O   MET A 703     -25.348   5.957 -40.922  1.00  2.600          O  
ATOM  11394  CB  MET A 703     -27.760   8.089 -41.613  1.00  3.540          C  
ATOM  11395  CG  MET A 703     -28.263   9.377 -42.273  1.00  3.540          C  
ATOM  11396  SD  MET A 703     -28.576  10.734 -41.135  1.00  3.540          S  
ATOM  11397  CE  MET A 703     -27.109  11.678 -41.361  1.00  3.540          C  
ATOM  11398  H   MET A 703     -25.567   8.016 -42.991  1.00  3.050          H  
ATOM  11399  HA  MET A 703     -26.283   8.912 -40.267  1.00  3.020          H  
ATOM  11400 1HB  MET A 703     -27.815   7.293 -42.354  1.00  4.240          H  
ATOM  11401 2HB  MET A 703     -28.460   7.827 -40.816  1.00  4.240          H  
ATOM  11402 1HG  MET A 703     -27.522   9.705 -42.999  1.00  4.240          H  
ATOM  11403 2HG  MET A 703     -29.183   9.167 -42.805  1.00  4.240          H  
ATOM  11404 1HE  MET A 703     -27.147  12.546 -40.754  1.00  4.240          H  
ATOM  11405 2HE  MET A 703     -26.264  11.097 -41.065  1.00  4.240          H  
ATOM  11406 3HE  MET A 703     -26.996  11.973 -42.385  1.00  4.240          H  
ATOM  11407  N   VAL A 704     -26.603   6.680 -39.208  1.00  2.350          N  
ATOM  11408  CA  VAL A 704     -26.585   5.500 -38.376  1.00  2.460          C  
ATOM  11409  C   VAL A 704     -27.641   4.565 -39.041  1.00  2.760          C  
ATOM  11410  O   VAL A 704     -28.725   5.073 -39.320  1.00  3.410          O  
ATOM  11411  CB  VAL A 704     -26.979   6.019 -36.974  1.00  3.400          C  
ATOM  11412  CG1 VAL A 704     -27.073   4.975 -35.996  1.00  3.400          C  
ATOM  11413  CG2 VAL A 704     -26.008   7.158 -36.518  1.00  3.400          C  
ATOM  11414  H   VAL A 704     -27.128   7.482 -38.877  1.00  2.820          H  
ATOM  11415  HA  VAL A 704     -25.608   5.069 -38.369  1.00  2.950          H  
ATOM  11416  HB  VAL A 704     -27.929   6.416 -37.058  1.00  4.080          H  
ATOM  11417 1HG1 VAL A 704     -27.399   5.386 -35.050  1.00  4.080          H  
ATOM  11418 2HG1 VAL A 704     -27.788   4.300 -36.349  1.00  4.080          H  
ATOM  11419 3HG1 VAL A 704     -26.119   4.491 -35.861  1.00  4.080          H  
ATOM  11420 1HG2 VAL A 704     -26.343   7.546 -35.558  1.00  4.080          H  
ATOM  11421 2HG2 VAL A 704     -25.016   6.819 -36.404  1.00  4.080          H  
ATOM  11422 3HG2 VAL A 704     -26.011   7.971 -37.243  1.00  4.080          H  
ATOM  11423  N   CYS A 705     -27.420   3.240 -39.368  1.00  2.790          N  
ATOM  11424  CA  CYS A 705     -26.345   2.234 -39.112  1.00  2.790          C  
ATOM  11425  C   CYS A 705     -26.235   1.922 -37.635  1.00  2.620          C  
ATOM  11426  O   CYS A 705     -25.160   1.640 -37.124  1.00  2.760          O  
ATOM  11427  CB  CYS A 705     -24.938   2.617 -39.606  1.00  3.910          C  
ATOM  11428  SG  CYS A 705     -24.758   2.964 -41.283  1.00  3.910          S  
ATOM  11429  H   CYS A 705     -28.194   2.842 -39.883  1.00  3.350          H  
ATOM  11430  HA  CYS A 705     -26.623   1.312 -39.621  1.00  3.350          H  
ATOM  11431 1HB  CYS A 705     -24.558   3.429 -39.093  1.00  4.690          H  
ATOM  11432 2HB  CYS A 705     -24.273   1.783 -39.397  1.00  4.690          H  
ATOM  11433  HG  CYS A 705     -25.030   4.293 -41.176  1.00  4.690          H  
ATOM  11434  N   MET A 706     -27.375   1.856 -36.976  1.00  2.750          N  
ATOM  11435  CA  MET A 706     -27.446   1.608 -35.550  1.00  2.740          C  
ATOM  11436  C   MET A 706     -27.083   0.190 -35.182  1.00  2.610          C  
ATOM  11437  O   MET A 706     -27.276  -0.750 -35.946  1.00  2.980          O  
ATOM  11438  CB  MET A 706     -28.849   1.954 -35.063  1.00  3.840          C  
ATOM  11439  CG  MET A 706     -29.062   2.021 -33.563  1.00  3.840          C  
ATOM  11440  SD  MET A 706     -28.108   3.305 -32.783  1.00  3.840          S  
ATOM  11441  CE  MET A 706     -28.839   3.221 -31.168  1.00  3.840          C  
ATOM  11442  H   MET A 706     -28.238   2.026 -37.476  1.00  3.300          H  
ATOM  11443  HA  MET A 706     -26.728   2.255 -35.049  1.00  3.290          H  
ATOM  11444 1HB  MET A 706     -29.192   2.887 -35.480  1.00  4.610          H  
ATOM  11445 2HB  MET A 706     -29.507   1.200 -35.436  1.00  4.610          H  
ATOM  11446 1HG  MET A 706     -30.067   2.243 -33.369  1.00  4.610          H  
ATOM  11447 2HG  MET A 706     -28.846   1.073 -33.084  1.00  4.610          H  
ATOM  11448 1HE  MET A 706     -28.350   3.938 -30.505  1.00  4.610          H  
ATOM  11449 2HE  MET A 706     -29.903   3.457 -31.245  1.00  4.610          H  
ATOM  11450 3HE  MET A 706     -28.730   2.221 -30.770  1.00  4.610          H  
ATOM  11451  N   VAL A 707     -26.539   0.053 -33.994  1.00  2.660          N  
ATOM  11452  CA  VAL A 707     -26.173  -1.214 -33.385  1.00  2.940          C  
ATOM  11453  C   VAL A 707     -27.011  -1.311 -32.105  1.00  2.890          C  
ATOM  11454  O   VAL A 707     -27.324  -0.289 -31.518  1.00  3.160          O  
ATOM  11455  CB  VAL A 707     -24.633  -1.252 -33.187  1.00  4.000          C  
ATOM  11456  CG1 VAL A 707     -24.181  -0.116 -32.237  1.00  4.000          C  
ATOM  11457  CG2 VAL A 707     -24.179  -2.638 -32.724  1.00  4.000          C  
ATOM  11458  H   VAL A 707     -26.382   0.906 -33.474  1.00  3.190          H  
ATOM  11459  HA  VAL A 707     -26.455  -2.033 -34.050  1.00  3.530          H  
ATOM  11460  HB  VAL A 707     -24.163  -1.058 -34.154  1.00  4.800          H  
ATOM  11461 1HG1 VAL A 707     -23.092  -0.121 -32.138  1.00  4.800          H  
ATOM  11462 2HG1 VAL A 707     -24.494   0.837 -32.663  1.00  4.800          H  
ATOM  11463 3HG1 VAL A 707     -24.608  -0.208 -31.273  1.00  4.800          H  
ATOM  11464 1HG2 VAL A 707     -23.090  -2.648 -32.643  1.00  4.800          H  
ATOM  11465 2HG2 VAL A 707     -24.590  -2.900 -31.803  1.00  4.800          H  
ATOM  11466 3HG2 VAL A 707     -24.491  -3.363 -33.453  1.00  4.800          H  
ATOM  11467  N   GLN A 708     -27.410  -2.520 -31.702  1.00  3.050          N  
ATOM  11468  CA  GLN A 708     -28.310  -2.745 -30.547  1.00  3.250          C  
ATOM  11469  C   GLN A 708     -27.955  -2.379 -29.055  1.00  2.650          C  
ATOM  11470  O   GLN A 708     -28.875  -2.039 -28.305  1.00  3.100          O  
ATOM  11471  CB  GLN A 708     -28.681  -4.236 -30.586  1.00  4.470          C  
ATOM  11472  CG  GLN A 708     -27.534  -5.219 -30.262  1.00  4.470          C  
ATOM  11473  CD  GLN A 708     -26.577  -5.457 -31.427  1.00  4.470          C  
ATOM  11474  OE1 GLN A 708     -26.839  -5.023 -32.558  1.00  4.470          O  
ATOM  11475  NE2 GLN A 708     -25.446  -6.078 -31.132  1.00  4.470          N  
ATOM  11476  H   GLN A 708     -27.120  -3.331 -32.250  1.00  3.660          H  
ATOM  11477  HA  GLN A 708     -29.219  -2.189 -30.775  1.00  3.900          H  
ATOM  11478 1HB  GLN A 708     -29.459  -4.417 -29.853  1.00  5.360          H  
ATOM  11479 2HB  GLN A 708     -29.088  -4.488 -31.563  1.00  5.360          H  
ATOM  11480 1HG  GLN A 708     -26.986  -4.918 -29.388  1.00  5.360          H  
ATOM  11481 2HG  GLN A 708     -28.012  -6.183 -30.053  1.00  5.360          H  
ATOM  11482 1HE2 GLN A 708     -24.735  -6.262 -31.850  1.00  5.360          H  
ATOM  11483 2HE2 GLN A 708     -25.259  -6.343 -30.184  1.00  5.360          H  
ATOM  11484  N   GLY A 709     -26.696  -2.289 -28.591  1.00  2.080          N  
ATOM  11485  CA  GLY A 709     -25.455  -2.423 -29.300  1.00  2.010          C  
ATOM  11486  C   GLY A 709     -24.309  -2.042 -28.400  1.00  1.600          C  
ATOM  11487  O   GLY A 709     -24.352  -2.253 -27.190  1.00  1.680          O  
ATOM  11488  H   GLY A 709     -26.600  -2.012 -27.621  1.00  2.500          H  
ATOM  11489 1HA  GLY A 709     -25.318  -3.433 -29.672  1.00  2.410          H  
ATOM  11490 2HA  GLY A 709     -25.456  -1.748 -30.118  1.00  2.410          H  
ATOM  11491  N   PHE A 710     -23.259  -1.512 -28.998  1.00  1.540          N  
ATOM  11492  CA  PHE A 710     -22.060  -1.167 -28.273  1.00  1.440          C  
ATOM  11493  C   PHE A 710     -21.381   0.118 -28.689  1.00  1.360          C  
ATOM  11494  O   PHE A 710     -20.990   0.266 -29.842  1.00  1.670          O  
ATOM  11495  CB  PHE A 710     -21.070  -2.313 -28.500  1.00  2.060          C  
ATOM  11496  CG  PHE A 710     -19.656  -2.063 -28.069  1.00  2.060          C  
ATOM  11497  CD1 PHE A 710     -19.236  -2.090 -26.757  1.00  2.060          C  
ATOM  11498  CD2 PHE A 710     -18.712  -1.792 -29.065  1.00  2.060          C  
ATOM  11499  CE1 PHE A 710     -17.912  -1.854 -26.466  1.00  2.060          C  
ATOM  11500  CE2 PHE A 710     -17.409  -1.557 -28.766  1.00  2.060          C  
ATOM  11501  CZ  PHE A 710     -17.005  -1.586 -27.489  1.00  2.060          C  
ATOM  11502  H   PHE A 710     -23.285  -1.350 -29.994  1.00  1.850          H  
ATOM  11503  HA  PHE A 710     -22.311  -1.091 -27.215  1.00  1.730          H  
ATOM  11504 1HB  PHE A 710     -21.429  -3.186 -27.971  1.00  2.470          H  
ATOM  11505 2HB  PHE A 710     -21.056  -2.568 -29.558  1.00  2.470          H  
ATOM  11506  HD1 PHE A 710     -19.943  -2.296 -25.960  1.00  2.470          H  
ATOM  11507  HD2 PHE A 710     -19.039  -1.762 -30.112  1.00  2.470          H  
ATOM  11508  HE1 PHE A 710     -17.578  -1.876 -25.435  1.00  2.470          H  
ATOM  11509  HE2 PHE A 710     -16.691  -1.347 -29.548  1.00  2.470          H  
ATOM  11510  HZ  PHE A 710     -15.968  -1.395 -27.283  1.00  2.470          H  
ATOM  11511  N   LYS A 711     -21.188   1.023 -27.720  1.00  1.480          N  
ATOM  11512  CA  LYS A 711     -20.395   2.239 -27.908  1.00  1.510          C  
ATOM  11513  C   LYS A 711     -20.486   2.867 -29.282  1.00  1.480          C  
ATOM  11514  O   LYS A 711     -21.238   3.849 -29.511  1.00  1.960          O  
ATOM  11515  CB  LYS A 711     -18.951   2.012 -27.498  1.00  2.100          C  
ATOM  11516  CG  LYS A 711     -18.826   1.805 -26.020  1.00  2.100          C  
ATOM  11517  CD  LYS A 711     -17.407   1.769 -25.580  1.00  2.100          C  
ATOM  11518  CE  LYS A 711     -17.302   1.404 -24.106  1.00  2.100          C  
ATOM  11519  NZ  LYS A 711     -18.027   2.346 -23.223  1.00  2.100          N  
ATOM  11520  H   LYS A 711     -21.588   0.834 -26.812  1.00  1.780          H  
ATOM  11521  HA  LYS A 711     -20.776   2.971 -27.216  1.00  1.810          H  
ATOM  11522 1HB  LYS A 711     -18.561   1.126 -27.986  1.00  2.520          H  
ATOM  11523 2HB  LYS A 711     -18.334   2.864 -27.794  1.00  2.520          H  
ATOM  11524 1HG  LYS A 711     -19.346   2.612 -25.506  1.00  2.520          H  
ATOM  11525 2HG  LYS A 711     -19.301   0.863 -25.759  1.00  2.520          H  
ATOM  11526 1HD  LYS A 711     -16.882   1.041 -26.177  1.00  2.520          H  
ATOM  11527 2HD  LYS A 711     -16.943   2.742 -25.739  1.00  2.520          H  
ATOM  11528 1HE  LYS A 711     -17.706   0.411 -23.953  1.00  2.520          H  
ATOM  11529 2HE  LYS A 711     -16.251   1.407 -23.826  1.00  2.520          H  
ATOM  11530 1HZ  LYS A 711     -17.913   2.069 -22.237  1.00  2.520          H  
ATOM  11531 2HZ  LYS A 711     -17.682   3.289 -23.320  1.00  2.520          H  
ATOM  11532 3HZ  LYS A 711     -19.011   2.360 -23.427  1.00  2.520          H  
ATOM  11533  N   CYS A 712     -19.532   2.452 -30.102  1.00  1.360          N  
ATOM  11534  CA  CYS A 712     -19.370   2.883 -31.458  1.00  1.390          C  
ATOM  11535  C   CYS A 712     -19.488   1.713 -32.422  1.00  1.250          C  
ATOM  11536  O   CYS A 712     -18.907   0.639 -32.221  1.00  1.860          O  
ATOM  11537  CB  CYS A 712     -17.993   3.459 -31.623  1.00  1.930          C  
ATOM  11538  SG  CYS A 712     -17.666   4.884 -30.576  1.00  1.930          S  
ATOM  11539  H   CYS A 712     -18.968   1.675 -29.786  1.00  1.630          H  
ATOM  11540  HA  CYS A 712     -20.132   3.626 -31.695  1.00  1.670          H  
ATOM  11541 1HB  CYS A 712     -17.286   2.687 -31.375  1.00  2.320          H  
ATOM  11542 2HB  CYS A 712     -17.834   3.716 -32.654  1.00  2.320          H  
ATOM  11543  HG  CYS A 712     -18.540   5.704 -31.163  1.00  2.320          H  
ATOM  11544  N   HIS A 713     -20.153   1.967 -33.519  1.00  1.210          N  
ATOM  11545  CA  HIS A 713     -20.283   1.034 -34.604  1.00  1.590          C  
ATOM  11546  C   HIS A 713     -19.408   1.571 -35.705  1.00  1.370          C  
ATOM  11547  O   HIS A 713     -19.397   2.770 -35.992  1.00  1.530          O  
ATOM  11548  CB  HIS A 713     -21.729   0.872 -35.051  1.00  2.070          C  
ATOM  11549  CG  HIS A 713     -21.880  -0.071 -36.174  1.00  2.070          C  
ATOM  11550  ND1 HIS A 713     -21.684  -1.431 -36.035  1.00  2.070          N  
ATOM  11551  CD2 HIS A 713     -22.207   0.133 -37.464  1.00  2.070          C  
ATOM  11552  CE1 HIS A 713     -21.887  -2.018 -37.198  1.00  2.070          C  
ATOM  11553  NE2 HIS A 713     -22.201  -1.092 -38.077  1.00  2.070          N  
ATOM  11554  H   HIS A 713     -20.597   2.872 -33.618  1.00  1.450          H  
ATOM  11555  HA  HIS A 713     -19.913   0.054 -34.317  1.00  1.910          H  
ATOM  11556 1HB  HIS A 713     -22.303   0.502 -34.233  1.00  2.490          H  
ATOM  11557 2HB  HIS A 713     -22.149   1.826 -35.328  1.00  2.490          H  
ATOM  11558  HD2 HIS A 713     -22.430   1.094 -37.924  1.00  2.490          H  
ATOM  11559  HE1 HIS A 713     -21.809  -3.089 -37.403  1.00  2.490          H  
ATOM  11560  HE2 HIS A 713     -22.407  -1.261 -39.049  1.00  2.490          H  
ATOM  11561  N   LEU A 714     -18.574   0.734 -36.251  1.00  1.380          N  
ATOM  11562  CA  LEU A 714     -17.679   1.236 -37.253  1.00  1.330          C  
ATOM  11563  C   LEU A 714     -17.946   0.543 -38.571  1.00  1.340          C  
ATOM  11564  O   LEU A 714     -18.236  -0.654 -38.611  1.00  1.490          O  
ATOM  11565  CB  LEU A 714     -16.264   1.037 -36.740  1.00  1.880          C  
ATOM  11566  CG  LEU A 714     -15.910   1.699 -35.334  1.00  1.880          C  
ATOM  11567  CD1 LEU A 714     -14.526   1.284 -34.923  1.00  1.880          C  
ATOM  11568  CD2 LEU A 714     -15.999   3.198 -35.414  1.00  1.880          C  
ATOM  11569  H   LEU A 714     -18.578  -0.248 -35.995  1.00  1.660          H  
ATOM  11570  HA  LEU A 714     -17.858   2.292 -37.409  1.00  1.600          H  
ATOM  11571 1HB  LEU A 714     -16.113  -0.025 -36.638  1.00  2.260          H  
ATOM  11572 2HB  LEU A 714     -15.578   1.442 -37.475  1.00  2.260          H  
ATOM  11573  HG  LEU A 714     -16.603   1.349 -34.581  1.00  2.260          H  
ATOM  11574 1HD1 LEU A 714     -14.281   1.717 -33.959  1.00  2.260          H  
ATOM  11575 2HD1 LEU A 714     -14.475   0.194 -34.850  1.00  2.260          H  
ATOM  11576 3HD1 LEU A 714     -13.824   1.637 -35.668  1.00  2.260          H  
ATOM  11577 1HD2 LEU A 714     -15.755   3.627 -34.451  1.00  2.260          H  
ATOM  11578 2HD2 LEU A 714     -15.308   3.578 -36.169  1.00  2.260          H  
ATOM  11579 3HD2 LEU A 714     -16.996   3.461 -35.670  1.00  2.260          H  
ATOM  11580  N   ILE A 715     -17.855   1.301 -39.659  1.00  1.330          N  
ATOM  11581  CA  ILE A 715     -18.104   0.709 -40.971  1.00  1.350          C  
ATOM  11582  C   ILE A 715     -16.937   1.010 -41.917  1.00  1.280          C  
ATOM  11583  O   ILE A 715     -16.145   1.924 -41.673  1.00  1.410          O  
ATOM  11584  CB  ILE A 715     -19.455   1.244 -41.559  1.00  1.880          C  
ATOM  11585  CG1 ILE A 715     -19.385   2.765 -41.858  1.00  1.880          C  
ATOM  11586  CG2 ILE A 715     -20.571   1.004 -40.498  1.00  1.880          C  
ATOM  11587  CD1 ILE A 715     -20.604   3.381 -42.608  1.00  1.880          C  
ATOM  11588  H   ILE A 715     -17.611   2.287 -39.533  1.00  1.600          H  
ATOM  11589  HA  ILE A 715     -18.180  -0.370 -40.864  1.00  1.620          H  
ATOM  11590  HB  ILE A 715     -19.694   0.714 -42.481  1.00  2.260          H  
ATOM  11591 1HG1 ILE A 715     -19.246   3.289 -40.918  1.00  2.260          H  
ATOM  11592 2HG1 ILE A 715     -18.519   2.937 -42.490  1.00  2.260          H  
ATOM  11593 1HG2 ILE A 715     -21.532   1.344 -40.861  1.00  2.260          H  
ATOM  11594 2HG2 ILE A 715     -20.624  -0.060 -40.282  1.00  2.260          H  
ATOM  11595 3HG2 ILE A 715     -20.340   1.545 -39.583  1.00  2.260          H  
ATOM  11596 1HD1 ILE A 715     -20.421   4.440 -42.774  1.00  2.260          H  
ATOM  11597 2HD1 ILE A 715     -20.728   2.888 -43.567  1.00  2.260          H  
ATOM  11598 3HD1 ILE A 715     -21.514   3.273 -42.024  1.00  2.260          H  
ATOM  11599  N   GLY A 716     -16.812   0.226 -42.994  1.00  1.320          N  
ATOM  11600  CA  GLY A 716     -15.760   0.476 -43.985  1.00  1.370          C  
ATOM  11601  C   GLY A 716     -16.272   1.126 -45.277  1.00  1.210          C  
ATOM  11602  O   GLY A 716     -17.397   0.847 -45.732  1.00  1.470          O  
ATOM  11603  H   GLY A 716     -17.468  -0.528 -43.133  1.00  1.580          H  
ATOM  11604 1HA  GLY A 716     -14.988   1.111 -43.545  1.00  1.640          H  
ATOM  11605 2HA  GLY A 716     -15.272  -0.465 -44.228  1.00  1.640          H  
ATOM  11606  N   TYR A 717     -15.401   1.936 -45.888  1.00  1.220          N  
ATOM  11607  CA  TYR A 717     -15.626   2.634 -47.159  1.00  1.340          C  
ATOM  11608  C   TYR A 717     -15.011   1.942 -48.388  1.00  1.280          C  
ATOM  11609  O   TYR A 717     -13.937   1.342 -48.288  1.00  1.500          O  
ATOM  11610  CB  TYR A 717     -15.083   4.048 -47.031  1.00  1.830          C  
ATOM  11611  CG  TYR A 717     -15.964   5.054 -46.259  1.00  1.830          C  
ATOM  11612  CD1 TYR A 717     -17.026   4.660 -45.441  1.00  1.830          C  
ATOM  11613  CD2 TYR A 717     -15.719   6.403 -46.427  1.00  1.830          C  
ATOM  11614  CE1 TYR A 717     -17.786   5.601 -44.831  1.00  1.830          C  
ATOM  11615  CE2 TYR A 717     -16.489   7.330 -45.805  1.00  1.830          C  
ATOM  11616  CZ  TYR A 717     -17.517   6.932 -45.015  1.00  1.830          C  
ATOM  11617  OH  TYR A 717     -18.297   7.860 -44.407  1.00  1.830          O  
ATOM  11618  H   TYR A 717     -14.524   2.149 -45.406  1.00  1.460          H  
ATOM  11619  HA  TYR A 717     -16.700   2.689 -47.335  1.00  1.610          H  
ATOM  11620 1HB  TYR A 717     -14.150   3.982 -46.505  1.00  2.190          H  
ATOM  11621 2HB  TYR A 717     -14.829   4.424 -47.955  1.00  2.190          H  
ATOM  11622  HD1 TYR A 717     -17.276   3.629 -45.280  1.00  2.190          H  
ATOM  11623  HD2 TYR A 717     -14.914   6.730 -47.067  1.00  2.190          H  
ATOM  11624  HE1 TYR A 717     -18.615   5.300 -44.200  1.00  2.190          H  
ATOM  11625  HE2 TYR A 717     -16.288   8.389 -45.950  1.00  2.190          H  
ATOM  11626  HH  TYR A 717     -17.953   8.723 -44.590  1.00  2.190          H  
ATOM  11627  N   ALA A 718     -15.670   2.075 -49.563  1.00  1.440          N  
ATOM  11628  CA  ALA A 718     -15.134   1.470 -50.807  1.00  1.480          C  
ATOM  11629  C   ALA A 718     -15.499   2.193 -52.121  1.00  1.470          C  
ATOM  11630  O   ALA A 718     -16.465   2.939 -52.208  1.00  1.890          O  
ATOM  11631  CB  ALA A 718     -15.623   0.040 -50.914  1.00  2.060          C  
ATOM  11632  H   ALA A 718     -16.579   2.558 -49.547  1.00  1.730          H  
ATOM  11633  HA  ALA A 718     -14.047   1.473 -50.725  1.00  1.780          H  
ATOM  11634 1HB  ALA A 718     -15.188  -0.430 -51.796  1.00  2.470          H  
ATOM  11635 2HB  ALA A 718     -15.324  -0.512 -50.024  1.00  2.470          H  
ATOM  11636 3HB  ALA A 718     -16.708   0.038 -51.002  1.00  2.470          H  
ATOM  11637  N   SER A 719     -14.735   1.922 -53.179  1.00  1.350          N  
ATOM  11638  CA  SER A 719     -14.964   2.484 -54.521  1.00  1.580          C  
ATOM  11639  C   SER A 719     -16.313   2.068 -55.140  1.00  1.690          C  
ATOM  11640  O   SER A 719     -16.835   0.989 -54.853  1.00  1.800          O  
ATOM  11641  CB  SER A 719     -13.831   2.043 -55.427  1.00  2.120          C  
ATOM  11642  OG  SER A 719     -12.617   2.508 -54.916  1.00  2.120          O  
ATOM  11643  H   SER A 719     -13.931   1.316 -53.074  1.00  1.620          H  
ATOM  11644  HA  SER A 719     -14.947   3.571 -54.444  1.00  1.900          H  
ATOM  11645 1HB  SER A 719     -13.813   0.955 -55.504  1.00  2.540          H  
ATOM  11646 2HB  SER A 719     -13.985   2.441 -56.431  1.00  2.540          H  
ATOM  11647  HG  SER A 719     -11.902   2.269 -55.550  1.00  2.540          H  
ATOM  11648  N   HIS A 720     -16.862   2.932 -56.013  1.00  2.270          N  
ATOM  11649  CA  HIS A 720     -18.129   2.676 -56.724  1.00  2.710          C  
ATOM  11650  C   HIS A 720     -18.028   1.432 -57.612  1.00  2.790          C  
ATOM  11651  O   HIS A 720     -17.020   1.216 -58.293  1.00  3.000          O  
ATOM  11652  CB  HIS A 720     -18.542   3.837 -57.662  1.00  3.620          C  
ATOM  11653  CG  HIS A 720     -20.022   3.796 -58.084  1.00  3.620          C  
ATOM  11654  ND1 HIS A 720     -20.571   2.755 -58.791  1.00  3.620          N  
ATOM  11655  CD2 HIS A 720     -21.013   4.695 -57.934  1.00  3.620          C  
ATOM  11656  CE1 HIS A 720     -21.849   3.009 -59.026  1.00  3.620          C  
ATOM  11657  NE2 HIS A 720     -22.141   4.172 -58.517  1.00  3.620          N  
ATOM  11658  H   HIS A 720     -16.384   3.808 -56.174  1.00  2.720          H  
ATOM  11659  HA  HIS A 720     -18.928   2.499 -56.005  1.00  3.250          H  
ATOM  11660 1HB  HIS A 720     -18.310   4.804 -57.224  1.00  4.340          H  
ATOM  11661 2HB  HIS A 720     -17.982   3.766 -58.566  1.00  4.340          H  
ATOM  11662  HD2 HIS A 720     -20.931   5.657 -57.455  1.00  4.340          H  
ATOM  11663  HE1 HIS A 720     -22.543   2.365 -59.564  1.00  4.340          H  
ATOM  11664  HE2 HIS A 720     -23.058   4.606 -58.568  1.00  4.340          H  
ATOM  11665  N   ASP A 721     -19.106   0.647 -57.673  1.00  3.200          N  
ATOM  11666  CA  ASP A 721     -19.166  -0.557 -58.512  1.00  3.670          C  
ATOM  11667  C   ASP A 721     -18.890  -0.268 -60.006  1.00  3.300          C  
ATOM  11668  O   ASP A 721     -18.304  -1.082 -60.717  1.00  3.520          O  
ATOM  11669  CB  ASP A 721     -20.552  -1.213 -58.355  1.00  4.950          C  
ATOM  11670  CG  ASP A 721     -20.770  -2.553 -59.143  1.00  4.950          C  
ATOM  11671  OD1 ASP A 721     -20.255  -3.595 -58.776  1.00  4.950          O  
ATOM  11672  OD2 ASP A 721     -21.466  -2.487 -60.132  1.00  4.950          O  
ATOM  11673  H   ASP A 721     -19.908   0.886 -57.106  1.00  3.840          H  
ATOM  11674  HA  ASP A 721     -18.405  -1.238 -58.143  1.00  4.400          H  
ATOM  11675 1HB  ASP A 721     -20.726  -1.417 -57.299  1.00  5.940          H  
ATOM  11676 2HB  ASP A 721     -21.300  -0.497 -58.663  1.00  5.940          H  
ATOM  11677  N   GLU A 722     -19.297   0.902 -60.491  1.00  3.170          N  
ATOM  11678  CA  GLU A 722     -19.095   1.273 -61.890  1.00  3.200          C  
ATOM  11679  C   GLU A 722     -17.733   1.924 -62.123  1.00  2.770          C  
ATOM  11680  O   GLU A 722     -17.422   2.345 -63.238  1.00  3.070          O  
ATOM  11681  CB  GLU A 722     -20.199   2.220 -62.363  1.00  4.470          C  
ATOM  11682  CG  GLU A 722     -21.586   1.597 -62.417  1.00  4.470          C  
ATOM  11683  CD  GLU A 722     -22.664   2.585 -62.793  1.00  4.470          C  
ATOM  11684  OE1 GLU A 722     -22.354   3.737 -62.981  1.00  4.470          O  
ATOM  11685  OE2 GLU A 722     -23.799   2.184 -62.883  1.00  4.470          O  
ATOM  11686  H   GLU A 722     -19.790   1.553 -59.883  1.00  3.800          H  
ATOM  11687  HA  GLU A 722     -19.140   0.367 -62.493  1.00  3.840          H  
ATOM  11688 1HB  GLU A 722     -20.241   3.067 -61.697  1.00  5.360          H  
ATOM  11689 2HB  GLU A 722     -19.960   2.596 -63.355  1.00  5.360          H  
ATOM  11690 1HG  GLU A 722     -21.572   0.799 -63.158  1.00  5.360          H  
ATOM  11691 2HG  GLU A 722     -21.814   1.143 -61.457  1.00  5.360          H  
ATOM  11692  N   TRP A 723     -16.953   2.081 -61.061  1.00  2.730          N  
ATOM  11693  CA  TRP A 723     -15.637   2.682 -61.133  1.00  3.120          C  
ATOM  11694  C   TRP A 723     -14.634   1.537 -61.199  1.00  3.430          C  
ATOM  11695  O   TRP A 723     -13.880   1.402 -62.169  1.00  4.070          O  
ATOM  11696  CB  TRP A 723     -15.416   3.567 -59.896  1.00  4.210          C  
ATOM  11697  CG  TRP A 723     -14.174   4.383 -59.820  1.00  4.210          C  
ATOM  11698  CD1 TRP A 723     -13.044   4.331 -60.587  1.00  4.210          C  
ATOM  11699  CD2 TRP A 723     -13.956   5.437 -58.855  1.00  4.210          C  
ATOM  11700  NE1 TRP A 723     -12.143   5.280 -60.155  1.00  4.210          N  
ATOM  11701  CE2 TRP A 723     -12.688   5.961 -59.096  1.00  4.210          C  
ATOM  11702  CE3 TRP A 723     -14.731   5.972 -57.815  1.00  4.210          C  
ATOM  11703  CZ2 TRP A 723     -12.169   6.992 -58.336  1.00  4.210          C  
ATOM  11704  CZ3 TRP A 723     -14.207   6.998 -57.060  1.00  4.210          C  
ATOM  11705  CH2 TRP A 723     -12.960   7.498 -57.307  1.00  4.210          C  
ATOM  11706  H   TRP A 723     -17.250   1.691 -60.168  1.00  3.280          H  
ATOM  11707  HA  TRP A 723     -15.559   3.285 -62.036  1.00  3.740          H  
ATOM  11708 1HB  TRP A 723     -16.232   4.245 -59.816  1.00  5.050          H  
ATOM  11709 2HB  TRP A 723     -15.434   2.951 -59.007  1.00  5.050          H  
ATOM  11710  HD1 TRP A 723     -12.868   3.650 -61.416  1.00  5.050          H  
ATOM  11711  HE1 TRP A 723     -11.228   5.443 -60.554  1.00  5.050          H  
ATOM  11712  HE3 TRP A 723     -15.727   5.596 -57.604  1.00  5.050          H  
ATOM  11713  HZ2 TRP A 723     -11.181   7.402 -58.523  1.00  5.050          H  
ATOM  11714  HZ3 TRP A 723     -14.816   7.394 -56.264  1.00  5.050          H  
ATOM  11715  HH2 TRP A 723     -12.579   8.311 -56.686  1.00  5.050          H  
ATOM  11716  N   ASN A 724     -14.625   0.741 -60.126  1.00  3.370          N  
ATOM  11717  CA  ASN A 724     -13.741  -0.396 -59.934  1.00  3.740          C  
ATOM  11718  C   ASN A 724     -14.241  -1.197 -58.734  1.00  3.400          C  
ATOM  11719  O   ASN A 724     -14.171  -0.733 -57.598  1.00  3.720          O  
ATOM  11720  CB  ASN A 724     -12.311   0.041 -59.787  1.00  5.090          C  
ATOM  11721  CG  ASN A 724     -11.362  -1.122 -59.743  1.00  5.090          C  
ATOM  11722  OD1 ASN A 724     -11.581  -2.152 -59.028  1.00  5.090          O  
ATOM  11723  ND2 ASN A 724     -10.286  -0.983 -60.502  1.00  5.090          N  
ATOM  11724  H   ASN A 724     -15.322   0.926 -59.402  1.00  4.040          H  
ATOM  11725  HA  ASN A 724     -13.810  -1.046 -60.807  1.00  4.490          H  
ATOM  11726 1HB  ASN A 724     -12.027   0.680 -60.620  1.00  6.110          H  
ATOM  11727 2HB  ASN A 724     -12.209   0.638 -58.881  1.00  6.110          H  
ATOM  11728 1HD2 ASN A 724      -9.585  -1.698 -60.543  1.00  6.110          H  
ATOM  11729 2HD2 ASN A 724     -10.164  -0.145 -61.040  1.00  6.110          H  
ATOM  11730  N   THR A 725     -14.743  -2.395 -58.986  1.00  3.200          N  
ATOM  11731  CA  THR A 725     -15.417  -3.203 -57.978  1.00  3.150          C  
ATOM  11732  C   THR A 725     -14.566  -3.941 -56.955  1.00  2.950          C  
ATOM  11733  O   THR A 725     -15.104  -4.409 -55.944  1.00  3.380          O  
ATOM  11734  CB  THR A 725     -16.194  -4.303 -58.704  1.00  4.430          C  
ATOM  11735  OG1 THR A 725     -15.253  -5.122 -59.423  1.00  4.430          O  
ATOM  11736  CG2 THR A 725     -17.155  -3.690 -59.669  1.00  4.430          C  
ATOM  11737  H   THR A 725     -14.713  -2.750 -59.933  1.00  3.840          H  
ATOM  11738  HA  THR A 725     -16.103  -2.550 -57.437  1.00  3.780          H  
ATOM  11739  HB  THR A 725     -16.732  -4.916 -57.983  1.00  5.320          H  
ATOM  11740  HG1 THR A 725     -15.684  -5.935 -59.693  1.00  5.320          H  
ATOM  11741 1HG2 THR A 725     -17.697  -4.438 -60.181  1.00  5.320          H  
ATOM  11742 2HG2 THR A 725     -17.839  -3.093 -59.128  1.00  5.320          H  
ATOM  11743 3HG2 THR A 725     -16.643  -3.075 -60.397  1.00  5.320          H  
ATOM  11744  N   ARG A 726     -13.295  -4.158 -57.258  1.00  2.750          N  
ATOM  11745  CA  ARG A 726     -12.449  -4.929 -56.353  1.00  2.670          C  
ATOM  11746  C   ARG A 726     -10.949  -4.684 -56.445  1.00  2.450          C  
ATOM  11747  O   ARG A 726     -10.348  -4.327 -55.434  1.00  2.870          O  
ATOM  11748  CB  ARG A 726     -12.696  -6.421 -56.427  1.00  3.770          C  
ATOM  11749  CG  ARG A 726     -11.825  -7.182 -55.428  1.00  3.770          C  
ATOM  11750  CD  ARG A 726     -12.061  -8.595 -55.443  1.00  3.770          C  
ATOM  11751  NE  ARG A 726     -11.237  -9.261 -54.462  1.00  3.770          N  
ATOM  11752  CZ  ARG A 726      -9.953  -9.673 -54.646  1.00  3.770          C  
ATOM  11753  NH1 ARG A 726      -9.336  -9.492 -55.801  1.00  3.770          N  
ATOM  11754  NH2 ARG A 726      -9.308 -10.265 -53.653  1.00  3.770          N  
ATOM  11755  H   ARG A 726     -12.916  -3.649 -58.059  1.00  3.300          H  
ATOM  11756  HA  ARG A 726     -12.740  -4.638 -55.344  1.00  3.200          H  
ATOM  11757 1HB  ARG A 726     -13.733  -6.626 -56.169  1.00  4.520          H  
ATOM  11758 2HB  ARG A 726     -12.539  -6.813 -57.409  1.00  4.520          H  
ATOM  11759 1HG  ARG A 726     -10.772  -7.033 -55.655  1.00  4.520          H  
ATOM  11760 2HG  ARG A 726     -12.026  -6.813 -54.421  1.00  4.520          H  
ATOM  11761 1HD  ARG A 726     -13.111  -8.809 -55.223  1.00  4.520          H  
ATOM  11762 2HD  ARG A 726     -11.816  -8.960 -56.400  1.00  4.520          H  
ATOM  11763  HE  ARG A 726     -11.675  -9.444 -53.568  1.00  4.520          H  
ATOM  11764 1HH1 ARG A 726      -9.806  -9.043 -56.567  1.00  4.520          H  
ATOM  11765 2HH1 ARG A 726      -8.385  -9.809 -55.919  1.00  4.520          H  
ATOM  11766 1HH2 ARG A 726      -9.770 -10.411 -52.766  1.00  4.520          H  
ATOM  11767 2HH2 ARG A 726      -8.357 -10.575 -53.779  1.00  4.520          H  
ATOM  11768  N   PRO A 727     -10.290  -4.803 -57.642  1.00  2.420          N  
ATOM  11769  CA  PRO A 727      -8.855  -4.701 -57.799  1.00  2.600          C  
ATOM  11770  C   PRO A 727      -8.323  -3.377 -57.309  1.00  2.350          C  
ATOM  11771  O   PRO A 727      -7.184  -3.315 -56.854  1.00  2.670          O  
ATOM  11772  CB  PRO A 727      -8.642  -4.946 -59.302  1.00  3.900          C  
ATOM  11773  CG  PRO A 727      -9.946  -4.717 -59.956  1.00  3.900          C  
ATOM  11774  CD  PRO A 727     -10.975  -5.154 -58.945  1.00  3.900          C  
ATOM  11775  HA  PRO A 727      -8.387  -5.517 -57.226  1.00  3.120          H  
ATOM  11776 1HB  PRO A 727      -7.882  -4.246 -59.685  1.00  4.680          H  
ATOM  11777 2HB  PRO A 727      -8.277  -5.943 -59.483  1.00  4.680          H  
ATOM  11778 1HG  PRO A 727     -10.037  -3.690 -60.265  1.00  4.680          H  
ATOM  11779 2HG  PRO A 727     -10.002  -5.313 -60.879  1.00  4.680          H  
ATOM  11780 1HD  PRO A 727     -11.867  -4.615 -59.174  1.00  4.680          H  
ATOM  11781 2HD  PRO A 727     -11.118  -6.222 -59.030  1.00  4.680          H  
ATOM  11782  N   ASP A 728      -9.192  -2.348 -57.236  1.00  2.150          N  
ATOM  11783  CA  ASP A 728      -8.814  -1.022 -56.750  1.00  2.290          C  
ATOM  11784  C   ASP A 728      -8.270  -1.071 -55.316  1.00  1.890          C  
ATOM  11785  O   ASP A 728      -7.642  -0.119 -54.853  1.00  1.940          O  
ATOM  11786  CB  ASP A 728     -10.042  -0.098 -56.719  1.00  3.150          C  
ATOM  11787  CG  ASP A 728      -9.717   1.363 -56.904  1.00  3.150          C  
ATOM  11788  OD1 ASP A 728      -8.945   1.647 -57.788  1.00  3.150          O  
ATOM  11789  OD2 ASP A 728     -10.297   2.204 -56.264  1.00  3.150          O  
ATOM  11790  H   ASP A 728     -10.122  -2.447 -57.646  1.00  2.580          H  
ATOM  11791  HA  ASP A 728      -8.048  -0.613 -57.413  1.00  2.750          H  
ATOM  11792 1HB  ASP A 728     -10.769  -0.407 -57.378  1.00  3.780          H  
ATOM  11793 2HB  ASP A 728     -10.493  -0.196 -55.731  1.00  3.780          H  
ATOM  11794  N   MET A 729      -8.415  -2.208 -54.620  1.00  1.770          N  
ATOM  11795  CA  MET A 729      -7.910  -2.370 -53.267  1.00  1.690          C  
ATOM  11796  C   MET A 729      -6.398  -2.129 -53.209  1.00  1.570          C  
ATOM  11797  O   MET A 729      -5.853  -1.692 -52.195  1.00  1.710          O  
ATOM  11798  CB  MET A 729      -8.238  -3.796 -52.814  1.00  2.400          C  
ATOM  11799  CG  MET A 729      -7.449  -4.876 -53.604  1.00  2.400          C  
ATOM  11800  SD  MET A 729      -7.908  -6.568 -53.264  1.00  2.400          S  
ATOM  11801  CE  MET A 729      -6.879  -7.332 -54.526  1.00  2.400          C  
ATOM  11802  H   MET A 729      -8.948  -2.975 -55.045  1.00  2.120          H  
ATOM  11803  HA  MET A 729      -8.402  -1.643 -52.616  1.00  2.030          H  
ATOM  11804 1HB  MET A 729      -8.022  -3.912 -51.758  1.00  2.880          H  
ATOM  11805 2HB  MET A 729      -9.306  -3.989 -52.962  1.00  2.880          H  
ATOM  11806 1HG  MET A 729      -7.572  -4.707 -54.667  1.00  2.880          H  
ATOM  11807 2HG  MET A 729      -6.391  -4.788 -53.366  1.00  2.880          H  
ATOM  11808 1HE  MET A 729      -6.995  -8.410 -54.493  1.00  2.880          H  
ATOM  11809 2HE  MET A 729      -7.176  -6.962 -55.509  1.00  2.880          H  
ATOM  11810 3HE  MET A 729      -5.835  -7.079 -54.344  1.00  2.880          H  
ATOM  11811  N   VAL A 730      -5.722  -2.355 -54.331  1.00  1.450          N  
ATOM  11812  CA  VAL A 730      -4.288  -2.164 -54.467  1.00  1.520          C  
ATOM  11813  C   VAL A 730      -3.862  -0.704 -54.323  1.00  1.540          C  
ATOM  11814  O   VAL A 730      -2.683  -0.416 -54.115  1.00  2.000          O  
ATOM  11815  CB  VAL A 730      -3.827  -2.741 -55.791  1.00  2.100          C  
ATOM  11816  CG1 VAL A 730      -4.288  -1.926 -56.891  1.00  2.100          C  
ATOM  11817  CG2 VAL A 730      -2.330  -2.807 -55.842  1.00  2.100          C  
ATOM  11818  H   VAL A 730      -6.262  -2.687 -55.140  1.00  1.740          H  
ATOM  11819  HA  VAL A 730      -3.806  -2.737 -53.673  1.00  1.820          H  
ATOM  11820  HB  VAL A 730      -4.263  -3.737 -55.908  1.00  2.520          H  
ATOM  11821 1HG1 VAL A 730      -3.962  -2.421 -57.772  1.00  2.520          H  
ATOM  11822 2HG1 VAL A 730      -5.353  -1.847 -56.902  1.00  2.520          H  
ATOM  11823 3HG1 VAL A 730      -3.863  -0.933 -56.834  1.00  2.520          H  
ATOM  11824 1HG2 VAL A 730      -2.082  -3.207 -56.789  1.00  2.520          H  
ATOM  11825 2HG2 VAL A 730      -1.879  -1.833 -55.765  1.00  2.520          H  
ATOM  11826 3HG2 VAL A 730      -1.954  -3.438 -55.049  1.00  2.520          H  
ATOM  11827  N   GLN A 731      -4.787   0.224 -54.545  1.00  1.400          N  
ATOM  11828  CA  GLN A 731      -4.468   1.624 -54.399  1.00  1.460          C  
ATOM  11829  C   GLN A 731      -5.227   2.146 -53.193  1.00  1.280          C  
ATOM  11830  O   GLN A 731      -5.511   3.345 -53.090  1.00  1.410          O  
ATOM  11831  CB  GLN A 731      -4.756   2.456 -55.669  1.00  2.020          C  
ATOM  11832  CG  GLN A 731      -6.194   2.590 -56.178  1.00  2.020          C  
ATOM  11833  CD  GLN A 731      -6.261   3.691 -57.317  1.00  2.020          C  
ATOM  11834  OE1 GLN A 731      -5.262   4.395 -57.517  1.00  2.020          O  
ATOM  11835  NE2 GLN A 731      -7.378   3.832 -58.020  1.00  2.020          N  
ATOM  11836  H   GLN A 731      -5.756  -0.047 -54.739  1.00  1.680          H  
ATOM  11837  HA  GLN A 731      -3.405   1.720 -54.187  1.00  1.750          H  
ATOM  11838 1HB  GLN A 731      -4.441   3.439 -55.498  1.00  2.420          H  
ATOM  11839 2HB  GLN A 731      -4.159   2.066 -56.487  1.00  2.420          H  
ATOM  11840 1HG  GLN A 731      -6.515   1.637 -56.602  1.00  2.420          H  
ATOM  11841 2HG  GLN A 731      -6.866   2.882 -55.365  1.00  2.420          H  
ATOM  11842 1HE2 GLN A 731      -7.449   4.517 -58.736  1.00  2.420          H  
ATOM  11843 2HE2 GLN A 731      -8.165   3.209 -57.843  1.00  2.420          H  
ATOM  11844  N   THR A 732      -5.568   1.210 -52.294  1.00  1.270          N  
ATOM  11845  CA  THR A 732      -6.263   1.399 -51.035  1.00  1.520          C  
ATOM  11846  C   THR A 732      -7.638   2.018 -51.124  1.00  1.310          C  
ATOM  11847  O   THR A 732      -8.643   1.331 -50.921  1.00  1.450          O  
ATOM  11848  CB  THR A 732      -5.419   2.234 -50.030  1.00  2.030          C  
ATOM  11849  OG1 THR A 732      -5.082   3.525 -50.587  1.00  2.030          O  
ATOM  11850  CG2 THR A 732      -4.142   1.513 -49.679  1.00  2.030          C  
ATOM  11851  H   THR A 732      -5.327   0.236 -52.483  1.00  1.520          H  
ATOM  11852  HA  THR A 732      -6.390   0.408 -50.599  1.00  1.820          H  
ATOM  11853  HB  THR A 732      -6.005   2.384 -49.122  1.00  2.430          H  
ATOM  11854  HG1 THR A 732      -5.864   4.021 -50.872  1.00  2.430          H  
ATOM  11855 1HG2 THR A 732      -3.570   2.105 -48.963  1.00  2.430          H  
ATOM  11856 2HG2 THR A 732      -4.378   0.543 -49.242  1.00  2.430          H  
ATOM  11857 3HG2 THR A 732      -3.556   1.376 -50.581  1.00  2.430          H  
ATOM  11858  N   PHE A 733      -7.698   3.312 -51.413  1.00  1.170          N  
ATOM  11859  CA  PHE A 733      -8.954   4.054 -51.427  1.00  1.160          C  
ATOM  11860  C   PHE A 733      -9.766   3.735 -50.152  1.00  1.150          C  
ATOM  11861  O   PHE A 733     -10.967   3.493 -50.211  1.00  1.370          O  
ATOM  11862  CB  PHE A 733      -9.771   3.691 -52.675  1.00  1.630          C  
ATOM  11863  CG  PHE A 733     -10.826   4.685 -53.001  1.00  1.630          C  
ATOM  11864  CD1 PHE A 733     -10.441   5.835 -53.604  1.00  1.630          C  
ATOM  11865  CD2 PHE A 733     -12.176   4.502 -52.715  1.00  1.630          C  
ATOM  11866  CE1 PHE A 733     -11.342   6.801 -53.919  1.00  1.630          C  
ATOM  11867  CE2 PHE A 733     -13.083   5.478 -53.043  1.00  1.630          C  
ATOM  11868  CZ  PHE A 733     -12.632   6.631 -53.647  1.00  1.630          C  
ATOM  11869  H   PHE A 733      -6.821   3.808 -51.659  1.00  1.400          H  
ATOM  11870  HA  PHE A 733      -8.723   5.119 -51.446  1.00  1.390          H  
ATOM  11871 1HB  PHE A 733      -9.107   3.603 -53.538  1.00  1.950          H  
ATOM  11872 2HB  PHE A 733     -10.246   2.720 -52.535  1.00  1.950          H  
ATOM  11873  HD1 PHE A 733      -9.396   5.965 -53.819  1.00  1.950          H  
ATOM  11874  HD2 PHE A 733     -12.492   3.583 -52.228  1.00  1.950          H  
ATOM  11875  HE1 PHE A 733     -11.032   7.721 -54.384  1.00  1.950          H  
ATOM  11876  HE2 PHE A 733     -14.138   5.353 -52.828  1.00  1.950          H  
ATOM  11877  HZ  PHE A 733     -13.294   7.419 -53.907  1.00  1.950          H  
ATOM  11878  N   LYS A 734      -9.106   3.740 -48.986  1.00  1.130          N  
ATOM  11879  CA  LYS A 734      -9.795   3.392 -47.747  1.00  1.210          C  
ATOM  11880  C   LYS A 734      -9.978   4.520 -46.763  1.00  1.060          C  
ATOM  11881  O   LYS A 734      -9.232   5.498 -46.742  1.00  1.210          O  
ATOM  11882  CB  LYS A 734      -9.096   2.240 -47.026  1.00  1.660          C  
ATOM  11883  CG  LYS A 734      -9.124   0.985 -47.807  1.00  1.660          C  
ATOM  11884  CD  LYS A 734      -8.714  -0.205 -47.028  1.00  1.660          C  
ATOM  11885  CE  LYS A 734      -8.747  -1.449 -47.908  1.00  1.660          C  
ATOM  11886  NZ  LYS A 734     -10.137  -1.787 -48.368  1.00  1.660          N  
ATOM  11887  H   LYS A 734      -8.128   3.972 -48.984  1.00  1.360          H  
ATOM  11888  HA  LYS A 734     -10.796   3.047 -48.013  1.00  1.450          H  
ATOM  11889 1HB  LYS A 734      -8.055   2.506 -46.835  1.00  1.990          H  
ATOM  11890 2HB  LYS A 734      -9.575   2.058 -46.064  1.00  1.990          H  
ATOM  11891 1HG  LYS A 734     -10.104   0.855 -48.260  1.00  1.990          H  
ATOM  11892 2HG  LYS A 734      -8.401   1.087 -48.578  1.00  1.990          H  
ATOM  11893 1HD  LYS A 734      -7.711  -0.069 -46.619  1.00  1.990          H  
ATOM  11894 2HD  LYS A 734      -9.413  -0.329 -46.214  1.00  1.990          H  
ATOM  11895 1HE  LYS A 734      -8.111  -1.286 -48.782  1.00  1.990          H  
ATOM  11896 2HE  LYS A 734      -8.366  -2.282 -47.348  1.00  1.990          H  
ATOM  11897 1HZ  LYS A 734     -10.103  -2.618 -48.938  1.00  1.990          H  
ATOM  11898 2HZ  LYS A 734     -10.727  -1.954 -47.567  1.00  1.990          H  
ATOM  11899 3HZ  LYS A 734     -10.533  -1.028 -48.915  1.00  1.990          H  
ATOM  11900  N   CYS A 735     -10.980   4.315 -45.922  1.00  1.060          N  
ATOM  11901  CA  CYS A 735     -11.386   5.165 -44.820  1.00  0.980          C  
ATOM  11902  C   CYS A 735     -12.292   4.381 -43.907  1.00  1.060          C  
ATOM  11903  O   CYS A 735     -13.134   3.600 -44.367  1.00  1.420          O  
ATOM  11904  CB  CYS A 735     -12.141   6.393 -45.304  1.00  1.400          C  
ATOM  11905  SG  CYS A 735     -12.662   7.554 -44.004  1.00  1.400          S  
ATOM  11906  H   CYS A 735     -11.502   3.460 -46.061  1.00  1.270          H  
ATOM  11907  HA  CYS A 735     -10.502   5.478 -44.264  1.00  1.180          H  
ATOM  11908 1HB  CYS A 735     -11.511   6.940 -45.986  1.00  1.680          H  
ATOM  11909 2HB  CYS A 735     -13.009   6.079 -45.838  1.00  1.680          H  
ATOM  11910  HG  CYS A 735     -13.173   6.646 -43.116  1.00  1.680          H  
ATOM  11911  N   MET A 736     -12.104   4.533 -42.614  1.00  1.030          N  
ATOM  11912  CA  MET A 736     -13.019   3.899 -41.693  1.00  1.100          C  
ATOM  11913  C   MET A 736     -13.986   4.983 -41.301  1.00  1.100          C  
ATOM  11914  O   MET A 736     -13.653   6.164 -41.391  1.00  1.300          O  
ATOM  11915  CB  MET A 736     -12.323   3.328 -40.481  1.00  1.510          C  
ATOM  11916  CG  MET A 736     -11.251   2.293 -40.776  1.00  1.510          C  
ATOM  11917  SD  MET A 736     -11.811   0.763 -41.564  1.00  1.510          S  
ATOM  11918  CE  MET A 736     -11.292   0.901 -43.275  1.00  1.510          C  
ATOM  11919  H   MET A 736     -11.366   5.139 -42.271  1.00  1.240          H  
ATOM  11920  HA  MET A 736     -13.580   3.110 -42.194  1.00  1.320          H  
ATOM  11921 1HB  MET A 736     -11.880   4.130 -39.913  1.00  1.810          H  
ATOM  11922 2HB  MET A 736     -13.061   2.859 -39.838  1.00  1.810          H  
ATOM  11923 1HG  MET A 736     -10.466   2.737 -41.389  1.00  1.810          H  
ATOM  11924 2HG  MET A 736     -10.839   2.021 -39.826  1.00  1.810          H  
ATOM  11925 1HE  MET A 736     -11.588   0.015 -43.819  1.00  1.810          H  
ATOM  11926 2HE  MET A 736     -11.749   1.739 -43.725  1.00  1.810          H  
ATOM  11927 3HE  MET A 736     -10.212   1.012 -43.321  1.00  1.810          H  
ATOM  11928  N   HIS A 737     -15.172   4.606 -40.876  1.00  1.220          N  
ATOM  11929  CA  HIS A 737     -16.157   5.591 -40.477  1.00  1.360          C  
ATOM  11930  C   HIS A 737     -16.873   5.276 -39.165  1.00  1.260          C  
ATOM  11931  O   HIS A 737     -17.174   4.117 -38.858  1.00  1.480          O  
ATOM  11932  CB  HIS A 737     -17.137   5.745 -41.598  1.00  1.850          C  
ATOM  11933  CG  HIS A 737     -18.169   6.664 -41.329  1.00  1.850          C  
ATOM  11934  ND1 HIS A 737     -18.050   8.011 -41.554  1.00  1.850          N  
ATOM  11935  CD2 HIS A 737     -19.360   6.472 -40.785  1.00  1.850          C  
ATOM  11936  CE1 HIS A 737     -19.160   8.589 -41.175  1.00  1.850          C  
ATOM  11937  NE2 HIS A 737     -19.950   7.671 -40.684  1.00  1.850          N  
ATOM  11938  H   HIS A 737     -15.428   3.617 -40.888  1.00  1.460          H  
ATOM  11939  HA  HIS A 737     -15.662   6.553 -40.340  1.00  1.630          H  
ATOM  11940 1HB  HIS A 737     -16.584   6.106 -42.450  1.00  2.220          H  
ATOM  11941 2HB  HIS A 737     -17.545   4.806 -41.848  1.00  2.220          H  
ATOM  11942  HD2 HIS A 737     -19.761   5.530 -40.463  1.00  2.220          H  
ATOM  11943  HE1 HIS A 737     -19.376   9.652 -41.230  1.00  2.220          H  
ATOM  11944  HE2 HIS A 737     -20.866   7.814 -40.283  1.00  2.220          H  
ATOM  11945  N   LEU A 738     -17.100   6.323 -38.369  1.00  1.300          N  
ATOM  11946  CA  LEU A 738     -17.768   6.211 -37.072  1.00  1.360          C  
ATOM  11947  C   LEU A 738     -19.241   6.520 -37.010  1.00  1.380          C  
ATOM  11948  O   LEU A 738     -19.664   7.616 -37.327  1.00  1.670          O  
ATOM  11949  CB  LEU A 738     -17.080   7.134 -36.066  1.00  1.880          C  
ATOM  11950  CG  LEU A 738     -17.733   7.326 -34.686  1.00  1.880          C  
ATOM  11951  CD1 LEU A 738     -17.763   6.062 -33.930  1.00  1.880          C  
ATOM  11952  CD2 LEU A 738     -16.923   8.348 -33.909  1.00  1.880          C  
ATOM  11953  H   LEU A 738     -16.824   7.235 -38.708  1.00  1.560          H  
ATOM  11954  HA  LEU A 738     -17.653   5.191 -36.751  1.00  1.630          H  
ATOM  11955 1HB  LEU A 738     -16.108   6.756 -35.891  1.00  2.260          H  
ATOM  11956 2HB  LEU A 738     -16.996   8.091 -36.508  1.00  2.260          H  
ATOM  11957  HG  LEU A 738     -18.755   7.683 -34.802  1.00  2.260          H  
ATOM  11958 1HD1 LEU A 738     -18.227   6.268 -32.981  1.00  2.260          H  
ATOM  11959 2HD1 LEU A 738     -18.336   5.299 -34.440  1.00  2.260          H  
ATOM  11960 3HD1 LEU A 738     -16.749   5.708 -33.783  1.00  2.260          H  
ATOM  11961 1HD2 LEU A 738     -17.374   8.483 -32.935  1.00  2.260          H  
ATOM  11962 2HD2 LEU A 738     -15.904   7.989 -33.785  1.00  2.260          H  
ATOM  11963 3HD2 LEU A 738     -16.897   9.292 -34.427  1.00  2.260          H  
ATOM  11964  N   ILE A 739     -19.986   5.549 -36.499  1.00  1.670          N  
ATOM  11965  CA  ILE A 739     -21.407   5.584 -36.221  1.00  2.030          C  
ATOM  11966  C   ILE A 739     -21.648   5.430 -34.714  1.00  2.130          C  
ATOM  11967  O   ILE A 739     -21.214   4.460 -34.101  1.00  2.530          O  
ATOM  11968  CB  ILE A 739     -22.062   4.421 -36.957  1.00  2.700          C  
ATOM  11969  CG1 ILE A 739     -21.830   4.529 -38.483  1.00  2.700          C  
ATOM  11970  CG2 ILE A 739     -23.439   4.270 -36.581  1.00  2.700          C  
ATOM  11971  CD1 ILE A 739     -22.437   5.759 -39.167  1.00  2.700          C  
ATOM  11972  H   ILE A 739     -19.527   4.660 -36.299  1.00  2.000          H  
ATOM  11973  HA  ILE A 739     -21.817   6.539 -36.538  1.00  2.440          H  
ATOM  11974  HB  ILE A 739     -21.557   3.529 -36.672  1.00  3.240          H  
ATOM  11975 1HG1 ILE A 739     -20.759   4.530 -38.657  1.00  3.240          H  
ATOM  11976 2HG1 ILE A 739     -22.238   3.643 -38.952  1.00  3.240          H  
ATOM  11977 1HG2 ILE A 739     -23.799   3.447 -37.065  1.00  3.240          H  
ATOM  11978 2HG2 ILE A 739     -23.553   4.114 -35.507  1.00  3.240          H  
ATOM  11979 3HG2 ILE A 739     -23.956   5.112 -36.871  1.00  3.240          H  
ATOM  11980 1HD1 ILE A 739     -22.207   5.704 -40.213  1.00  3.240          H  
ATOM  11981 2HD1 ILE A 739     -23.506   5.774 -39.047  1.00  3.240          H  
ATOM  11982 3HD1 ILE A 739     -22.019   6.670 -38.758  1.00  3.240          H  
ATOM  11983  N   GLY A 740     -22.358   6.336 -34.085  1.00  2.160          N  
ATOM  11984  CA  GLY A 740     -22.531   6.179 -32.646  1.00  2.580          C  
ATOM  11985  C   GLY A 740     -23.757   5.405 -32.160  1.00  2.750          C  
ATOM  11986  O   GLY A 740     -24.836   5.463 -32.751  1.00  3.050          O  
ATOM  11987  H   GLY A 740     -22.724   7.147 -34.566  1.00  2.590          H  
ATOM  11988 1HA  GLY A 740     -21.637   5.722 -32.228  1.00  3.100          H  
ATOM  11989 2HA  GLY A 740     -22.576   7.169 -32.216  1.00  3.100          H  
ATOM  11990  N   TYR A 741     -23.573   4.753 -31.004  1.00  3.140          N  
ATOM  11991  CA  TYR A 741     -24.606   4.101 -30.203  1.00  3.740          C  
ATOM  11992  C   TYR A 741     -24.720   4.911 -28.925  1.00  4.200          C  
ATOM  11993  O   TYR A 741     -25.774   5.472 -28.597  1.00  4.660          O  
ATOM  11994  CB  TYR A 741     -24.199   2.672 -29.851  1.00  5.000          C  
ATOM  11995  CG  TYR A 741     -25.133   1.950 -28.971  1.00  5.000          C  
ATOM  11996  CD1 TYR A 741     -26.293   1.543 -29.461  1.00  5.000          C  
ATOM  11997  CD2 TYR A 741     -24.798   1.685 -27.651  1.00  5.000          C  
ATOM  11998  CE1 TYR A 741     -27.178   0.857 -28.692  1.00  5.000          C  
ATOM  11999  CE2 TYR A 741     -25.678   0.987 -26.851  1.00  5.000          C  
ATOM  12000  CZ  TYR A 741     -26.880   0.560 -27.385  1.00  5.000          C  
ATOM  12001  OH  TYR A 741     -27.789  -0.193 -26.621  1.00  5.000          O  
ATOM  12002  H   TYR A 741     -22.623   4.662 -30.652  1.00  3.770          H  
ATOM  12003  HA  TYR A 741     -25.560   4.120 -30.730  1.00  4.490          H  
ATOM  12004 1HB  TYR A 741     -24.085   2.120 -30.754  1.00  6.000          H  
ATOM  12005 2HB  TYR A 741     -23.261   2.664 -29.367  1.00  6.000          H  
ATOM  12006  HD1 TYR A 741     -26.525   1.759 -30.494  1.00  6.000          H  
ATOM  12007  HD2 TYR A 741     -23.844   2.017 -27.250  1.00  6.000          H  
ATOM  12008  HE1 TYR A 741     -28.122   0.524 -29.125  1.00  6.000          H  
ATOM  12009  HE2 TYR A 741     -25.421   0.758 -25.816  1.00  6.000          H  
ATOM  12010  HH  TYR A 741     -28.439  -0.668 -27.220  1.00  6.000          H  
ATOM  12011  N   ALA A 742     -23.584   4.977 -28.219  1.00  4.370          N  
ATOM  12012  CA  ALA A 742     -23.431   5.744 -26.995  1.00  4.890          C  
ATOM  12013  C   ALA A 742     -22.652   7.022 -27.311  1.00  4.670          C  
ATOM  12014  O   ALA A 742     -22.783   8.029 -26.619  1.00  4.990          O  
ATOM  12015  CB  ALA A 742     -22.737   4.933 -25.923  1.00  6.640          C  
ATOM  12016  H   ALA A 742     -22.779   4.475 -28.581  1.00  5.240          H  
ATOM  12017  HA  ALA A 742     -24.423   6.023 -26.640  1.00  5.870          H  
ATOM  12018 1HB  ALA A 742     -22.659   5.530 -25.017  1.00  7.970          H  
ATOM  12019 2HB  ALA A 742     -23.313   4.033 -25.715  1.00  7.970          H  
ATOM  12020 3HB  ALA A 742     -21.757   4.670 -26.261  1.00  7.970          H  
ATOM  12021  N   SER A 743     -21.841   6.963 -28.373  1.00  4.560          N  
ATOM  12022  CA  SER A 743     -20.996   8.073 -28.822  1.00  4.720          C  
ATOM  12023  C   SER A 743     -21.763   9.146 -29.604  1.00  4.570          C  
ATOM  12024  O   SER A 743     -22.151   8.925 -30.755  1.00  4.660          O  
ATOM  12025  CB  SER A 743     -19.901   7.490 -29.695  1.00  6.540          C  
ATOM  12026  OG  SER A 743     -19.191   8.469 -30.381  1.00  6.540          O  
ATOM  12027  H   SER A 743     -21.755   6.078 -28.866  1.00  5.470          H  
ATOM  12028  HA  SER A 743     -20.556   8.532 -27.951  1.00  5.660          H  
ATOM  12029 1HB  SER A 743     -19.224   6.921 -29.069  1.00  7.850          H  
ATOM  12030 2HB  SER A 743     -20.346   6.800 -30.405  1.00  7.850          H  
ATOM  12031  HG  SER A 743     -18.457   8.779 -29.810  1.00  7.850          H  
ATOM  12032  N   HIS A 744     -21.921  10.336 -29.004  1.00  4.730          N  
ATOM  12033  CA  HIS A 744     -22.729  11.407 -29.603  1.00  4.820          C  
ATOM  12034  C   HIS A 744     -22.162  12.818 -29.404  1.00  4.700          C  
ATOM  12035  O   HIS A 744     -21.115  13.021 -28.769  1.00  4.840          O  
ATOM  12036  CB  HIS A 744     -24.166  11.368 -29.031  1.00  6.710          C  
ATOM  12037  CG  HIS A 744     -24.921  10.121 -29.377  1.00  6.710          C  
ATOM  12038  ND1 HIS A 744     -25.563   9.947 -30.579  1.00  6.710          N  
ATOM  12039  CD2 HIS A 744     -25.121   8.993 -28.679  1.00  6.710          C  
ATOM  12040  CE1 HIS A 744     -26.089   8.728 -30.613  1.00  6.710          C  
ATOM  12041  NE2 HIS A 744     -25.835   8.140 -29.466  1.00  6.710          N  
ATOM  12042  H   HIS A 744     -21.556  10.468 -28.054  1.00  5.680          H  
ATOM  12043  HA  HIS A 744     -22.794  11.244 -30.676  1.00  5.780          H  
ATOM  12044 1HB  HIS A 744     -24.118  11.443 -27.945  1.00  8.050          H  
ATOM  12045 2HB  HIS A 744     -24.739  12.216 -29.390  1.00  8.050          H  
ATOM  12046  HD2 HIS A 744     -24.768   8.794 -27.688  1.00  8.050          H  
ATOM  12047  HE1 HIS A 744     -26.639   8.290 -31.446  1.00  8.050          H  
ATOM  12048  HE2 HIS A 744     -26.104   7.186 -29.181  1.00  8.050          H  
ATOM  12049  N   GLU A 745     -22.873  13.800 -29.976  1.00  4.840          N  
ATOM  12050  CA  GLU A 745     -22.517  15.221 -29.927  1.00  5.030          C  
ATOM  12051  C   GLU A 745     -21.305  15.493 -30.799  1.00  4.700          C  
ATOM  12052  O   GLU A 745     -20.776  14.591 -31.442  1.00  5.100          O  
ATOM  12053  CB  GLU A 745     -22.279  15.712 -28.487  1.00  6.970          C  
ATOM  12054  CG  GLU A 745     -23.509  15.645 -27.617  1.00  6.970          C  
ATOM  12055  CD  GLU A 745     -24.574  16.560 -28.101  1.00  6.970          C  
ATOM  12056  OE1 GLU A 745     -24.253  17.664 -28.467  1.00  6.970          O  
ATOM  12057  OE2 GLU A 745     -25.704  16.153 -28.140  1.00  6.970          O  
ATOM  12058  H   GLU A 745     -23.707  13.543 -30.488  1.00  5.810          H  
ATOM  12059  HA  GLU A 745     -23.351  15.798 -30.335  1.00  6.040          H  
ATOM  12060 1HB  GLU A 745     -21.476  15.182 -28.000  1.00  8.360          H  
ATOM  12061 2HB  GLU A 745     -21.984  16.758 -28.511  1.00  8.360          H  
ATOM  12062 1HG  GLU A 745     -23.888  14.624 -27.610  1.00  8.360          H  
ATOM  12063 2HG  GLU A 745     -23.236  15.911 -26.599  1.00  8.360          H  
ATOM  12064  N   TRP A 746     -20.854  16.738 -30.837  1.00  4.480          N  
ATOM  12065  CA  TRP A 746     -19.770  17.114 -31.739  1.00  4.660          C  
ATOM  12066  C   TRP A 746     -18.442  16.408 -31.501  1.00  4.520          C  
ATOM  12067  O   TRP A 746     -17.632  16.307 -32.421  1.00  4.780          O  
ATOM  12068  CB  TRP A 746     -19.531  18.620 -31.676  1.00  6.450          C  
ATOM  12069  CG  TRP A 746     -20.593  19.412 -32.349  1.00  6.450          C  
ATOM  12070  CD1 TRP A 746     -21.524  20.223 -31.768  1.00  6.450          C  
ATOM  12071  CD2 TRP A 746     -20.839  19.470 -33.769  1.00  6.450          C  
ATOM  12072  NE1 TRP A 746     -22.325  20.781 -32.730  1.00  6.450          N  
ATOM  12073  CE2 TRP A 746     -21.921  20.330 -33.960  1.00  6.450          C  
ATOM  12074  CE3 TRP A 746     -20.234  18.867 -34.881  1.00  6.450          C  
ATOM  12075  CZ2 TRP A 746     -22.417  20.608 -35.219  1.00  6.450          C  
ATOM  12076  CZ3 TRP A 746     -20.732  19.146 -36.141  1.00  6.450          C  
ATOM  12077  CH2 TRP A 746     -21.796  19.995 -36.306  1.00  6.450          C  
ATOM  12078  H   TRP A 746     -21.301  17.446 -30.270  1.00  5.380          H  
ATOM  12079  HA  TRP A 746     -20.093  16.864 -32.749  1.00  5.590          H  
ATOM  12080 1HB  TRP A 746     -19.467  18.937 -30.637  1.00  7.740          H  
ATOM  12081 2HB  TRP A 746     -18.577  18.855 -32.147  1.00  7.740          H  
ATOM  12082  HD1 TRP A 746     -21.617  20.406 -30.698  1.00  7.740          H  
ATOM  12083  HE1 TRP A 746     -23.091  21.421 -32.564  1.00  7.740          H  
ATOM  12084  HE3 TRP A 746     -19.386  18.191 -34.756  1.00  7.740          H  
ATOM  12085  HZ2 TRP A 746     -23.261  21.280 -35.372  1.00  7.740          H  
ATOM  12086  HZ3 TRP A 746     -20.257  18.674 -37.000  1.00  7.740          H  
ATOM  12087  HH2 TRP A 746     -22.164  20.193 -37.312  1.00  7.740          H  
ATOM  12088  N   ASN A 747     -18.182  15.950 -30.278  1.00  4.560          N  
ATOM  12089  CA  ASN A 747     -16.921  15.275 -30.028  1.00  4.850          C  
ATOM  12090  C   ASN A 747     -17.060  13.764 -30.148  1.00  4.780          C  
ATOM  12091  O   ASN A 747     -16.085  13.037 -29.963  1.00  5.190          O  
ATOM  12092  CB  ASN A 747     -16.391  15.645 -28.661  1.00  6.670          C  
ATOM  12093  CG  ASN A 747     -15.978  17.088 -28.577  1.00  6.670          C  
ATOM  12094  OD1 ASN A 747     -15.473  17.681 -29.538  1.00  6.670          O  
ATOM  12095  ND2 ASN A 747     -16.188  17.673 -27.428  1.00  6.670          N  
ATOM  12096  H   ASN A 747     -18.841  16.065 -29.521  1.00  5.470          H  
ATOM  12097  HA  ASN A 747     -16.199  15.592 -30.781  1.00  5.820          H  
ATOM  12098 1HB  ASN A 747     -17.159  15.451 -27.913  1.00  8.010          H  
ATOM  12099 2HB  ASN A 747     -15.533  15.017 -28.422  1.00  8.010          H  
ATOM  12100 1HD2 ASN A 747     -15.935  18.633 -27.303  1.00  8.010          H  
ATOM  12101 2HD2 ASN A 747     -16.596  17.164 -26.671  1.00  8.010          H  
ATOM  12102  N   TYR A 748     -18.260  13.287 -30.469  1.00  4.660          N  
ATOM  12103  CA  TYR A 748     -18.540  11.866 -30.600  1.00  4.940          C  
ATOM  12104  C   TYR A 748     -18.122  11.029 -29.385  1.00  4.680          C  
ATOM  12105  O   TYR A 748     -17.340  10.073 -29.506  1.00  4.880          O  
ATOM  12106  CB  TYR A 748     -17.906  11.356 -31.878  1.00  6.800          C  
ATOM  12107  CG  TYR A 748     -18.377  12.146 -33.046  1.00  6.800          C  
ATOM  12108  CD1 TYR A 748     -17.529  13.042 -33.655  1.00  6.800          C  
ATOM  12109  CD2 TYR A 748     -19.670  12.000 -33.490  1.00  6.800          C  
ATOM  12110  CE1 TYR A 748     -17.972  13.786 -34.718  1.00  6.800          C  
ATOM  12111  CE2 TYR A 748     -20.123  12.737 -34.554  1.00  6.800          C  
ATOM  12112  CZ  TYR A 748     -19.277  13.630 -35.174  1.00  6.800          C  
ATOM  12113  OH  TYR A 748     -19.707  14.363 -36.266  1.00  6.800          O  
ATOM  12114  H   TYR A 748     -19.026  13.931 -30.679  1.00  5.590          H  
ATOM  12115  HA  TYR A 748     -19.620  11.755 -30.697  1.00  5.930          H  
ATOM  12116 1HB  TYR A 748     -16.818  11.401 -31.825  1.00  8.160          H  
ATOM  12117 2HB  TYR A 748     -18.198  10.334 -32.024  1.00  8.160          H  
ATOM  12118  HD1 TYR A 748     -16.507  13.162 -33.292  1.00  8.160          H  
ATOM  12119  HD2 TYR A 748     -20.331  11.303 -32.990  1.00  8.160          H  
ATOM  12120  HE1 TYR A 748     -17.299  14.493 -35.201  1.00  8.160          H  
ATOM  12121  HE2 TYR A 748     -21.152  12.620 -34.909  1.00  8.160          H  
ATOM  12122  HH  TYR A 748     -20.580  14.029 -36.587  1.00  8.160          H  
ATOM  12123  N   ARG A 749     -18.640  11.367 -28.205  1.00  4.630          N  
ATOM  12124  CA  ARG A 749     -18.256  10.641 -26.996  1.00  4.750          C  
ATOM  12125  C   ARG A 749     -19.464  10.198 -26.158  1.00  4.450          C  
ATOM  12126  O   ARG A 749     -20.526  10.812 -26.235  1.00  4.360          O  
ATOM  12127  CB  ARG A 749     -17.326  11.495 -26.120  1.00  6.600          C  
ATOM  12128  CG  ARG A 749     -15.977  11.845 -26.744  1.00  6.600          C  
ATOM  12129  CD  ARG A 749     -15.074  10.659 -26.855  1.00  6.600          C  
ATOM  12130  NE  ARG A 749     -13.783  11.012 -27.393  1.00  6.600          N  
ATOM  12131  CZ  ARG A 749     -13.470  11.041 -28.716  1.00  6.600          C  
ATOM  12132  NH1 ARG A 749     -14.369  10.740 -29.648  1.00  6.600          N  
ATOM  12133  NH2 ARG A 749     -12.242  11.382 -29.082  1.00  6.600          N  
ATOM  12134  H   ARG A 749     -19.330  12.126 -28.190  1.00  5.560          H  
ATOM  12135  HA  ARG A 749     -17.706   9.779 -27.328  1.00  5.700          H  
ATOM  12136 1HB  ARG A 749     -17.821  12.436 -25.881  1.00  7.920          H  
ATOM  12137 2HB  ARG A 749     -17.124  10.990 -25.178  1.00  7.920          H  
ATOM  12138 1HG  ARG A 749     -16.130  12.243 -27.719  1.00  7.920          H  
ATOM  12139 2HG  ARG A 749     -15.476  12.593 -26.137  1.00  7.920          H  
ATOM  12140 1HD  ARG A 749     -14.920  10.235 -25.865  1.00  7.920          H  
ATOM  12141 2HD  ARG A 749     -15.506   9.905 -27.498  1.00  7.920          H  
ATOM  12142  HE  ARG A 749     -13.055  11.253 -26.735  1.00  7.920          H  
ATOM  12143 1HH1 ARG A 749     -15.341  10.487 -29.406  1.00  7.920          H  
ATOM  12144 2HH1 ARG A 749     -14.120  10.784 -30.621  1.00  7.920          H  
ATOM  12145 1HH2 ARG A 749     -11.551  11.614 -28.383  1.00  7.920          H  
ATOM  12146 2HH2 ARG A 749     -11.999  11.412 -30.060  1.00  7.920          H  
ATOM  12147  N   PRO A 750     -19.349   9.053 -25.441  1.00  4.760          N  
ATOM  12148  CA  PRO A 750     -20.282   8.510 -24.459  1.00  4.990          C  
ATOM  12149  C   PRO A 750     -20.062   9.016 -23.029  1.00  4.770          C  
ATOM  12150  O   PRO A 750     -20.612   8.456 -22.086  1.00  5.140          O  
ATOM  12151  CB  PRO A 750     -19.983   7.015 -24.551  1.00  7.490          C  
ATOM  12152  CG  PRO A 750     -18.510   6.941 -24.813  1.00  7.490          C  
ATOM  12153  CD  PRO A 750     -18.219   8.112 -25.732  1.00  7.490          C  
ATOM  12154  HA  PRO A 750     -21.311   8.726 -24.780  1.00  5.990          H  
ATOM  12155 1HB  PRO A 750     -20.292   6.503 -23.623  1.00  8.980          H  
ATOM  12156 2HB  PRO A 750     -20.552   6.584 -25.358  1.00  8.980          H  
ATOM  12157 1HG  PRO A 750     -17.964   6.987 -23.867  1.00  8.980          H  
ATOM  12158 2HG  PRO A 750     -18.267   5.970 -25.268  1.00  8.980          H  
ATOM  12159 1HD  PRO A 750     -17.242   8.544 -25.472  1.00  8.980          H  
ATOM  12160 2HD  PRO A 750     -18.264   7.748 -26.776  1.00  8.980          H  
ATOM  12161  N   ASP A 751     -19.176  10.000 -22.859  1.00  4.620          N  
ATOM  12162  CA  ASP A 751     -18.743  10.489 -21.553  1.00  4.720          C  
ATOM  12163  C   ASP A 751     -18.258   9.378 -20.621  1.00  4.410          C  
ATOM  12164  O   ASP A 751     -18.571   9.348 -19.430  1.00  4.650          O  
ATOM  12165  CB  ASP A 751     -19.846  11.309 -20.891  1.00  6.570          C  
ATOM  12166  CG  ASP A 751     -20.164  12.584 -21.680  1.00  6.570          C  
ATOM  12167  OD1 ASP A 751     -19.266  13.113 -22.313  1.00  6.570          O  
ATOM  12168  OD2 ASP A 751     -21.287  13.034 -21.626  1.00  6.570          O  
ATOM  12169  H   ASP A 751     -18.783  10.473 -23.656  1.00  5.540          H  
ATOM  12170  HA  ASP A 751     -17.902  11.160 -21.714  1.00  5.660          H  
ATOM  12171 1HB  ASP A 751     -20.752  10.707 -20.805  1.00  7.880          H  
ATOM  12172 2HB  ASP A 751     -19.541  11.585 -19.882  1.00  7.880          H  
ATOM  12173  N   GLU A 752     -17.457   8.478 -21.188  1.00  4.330          N  
ATOM  12174  CA  GLU A 752     -16.801   7.385 -20.485  1.00  4.540          C  
ATOM  12175  C   GLU A 752     -15.341   7.601 -20.799  1.00  4.250          C  
ATOM  12176  O   GLU A 752     -14.438   7.064 -20.168  1.00  4.530          O  
ATOM  12177  CB  GLU A 752     -17.292   6.002 -20.927  1.00  6.270          C  
ATOM  12178  CG  GLU A 752     -18.783   5.740 -20.655  1.00  6.270          C  
ATOM  12179  CD  GLU A 752     -19.227   4.354 -21.038  1.00  6.270          C  
ATOM  12180  OE1 GLU A 752     -18.369   3.496 -21.152  1.00  6.270          O  
ATOM  12181  OE2 GLU A 752     -20.392   4.140 -21.263  1.00  6.270          O  
ATOM  12182  H   GLU A 752     -17.253   8.586 -22.166  1.00  5.200          H  
ATOM  12183  HA  GLU A 752     -16.952   7.490 -19.410  1.00  5.450          H  
ATOM  12184 1HB  GLU A 752     -17.112   5.872 -21.987  1.00  7.530          H  
ATOM  12185 2HB  GLU A 752     -16.719   5.236 -20.406  1.00  7.530          H  
ATOM  12186 1HG  GLU A 752     -18.983   5.902 -19.598  1.00  7.530          H  
ATOM  12187 2HG  GLU A 752     -19.359   6.463 -21.213  1.00  7.530          H  
ATOM  12188  N   MET A 753     -15.157   8.397 -21.850  1.00  4.080          N  
ATOM  12189  CA  MET A 753     -13.876   8.787 -22.435  1.00  4.320          C  
ATOM  12190  C   MET A 753     -12.872   7.671 -22.728  1.00  3.920          C  
ATOM  12191  O   MET A 753     -11.740   7.722 -22.243  1.00  4.490          O  
ATOM  12192  CB  MET A 753     -13.246   9.868 -21.568  1.00  5.950          C  
ATOM  12193  CG  MET A 753     -14.081  11.150 -21.514  1.00  5.950          C  
ATOM  12194  SD  MET A 753     -14.247  11.933 -23.145  1.00  5.950          S  
ATOM  12195  CE  MET A 753     -15.516  13.170 -22.868  1.00  5.950          C  
ATOM  12196  H   MET A 753     -16.003   8.783 -22.239  1.00  4.900          H  
ATOM  12197  HA  MET A 753     -14.096   9.237 -23.401  1.00  5.180          H  
ATOM  12198 1HB  MET A 753     -13.113   9.494 -20.552  1.00  7.140          H  
ATOM  12199 2HB  MET A 753     -12.259  10.123 -21.957  1.00  7.140          H  
ATOM  12200 1HG  MET A 753     -15.076  10.928 -21.127  1.00  7.140          H  
ATOM  12201 2HG  MET A 753     -13.604  11.857 -20.838  1.00  7.140          H  
ATOM  12202 1HE  MET A 753     -15.700  13.716 -23.793  1.00  7.140          H  
ATOM  12203 2HE  MET A 753     -16.437  12.696 -22.546  1.00  7.140          H  
ATOM  12204 3HE  MET A 753     -15.183  13.869 -22.100  1.00  7.140          H  
ATOM  12205  N   VAL A 754     -13.301   6.697 -23.534  1.00  3.280          N  
ATOM  12206  CA  VAL A 754     -12.485   5.581 -24.025  1.00  3.020          C  
ATOM  12207  C   VAL A 754     -11.709   6.023 -25.269  1.00  2.280          C  
ATOM  12208  O   VAL A 754     -12.270   6.667 -26.156  1.00  2.660          O  
ATOM  12209  CB  VAL A 754     -13.376   4.354 -24.323  1.00  4.330          C  
ATOM  12210  CG1 VAL A 754     -12.582   3.215 -24.980  1.00  4.330          C  
ATOM  12211  CG2 VAL A 754     -13.940   3.860 -23.003  1.00  4.330          C  
ATOM  12212  H   VAL A 754     -14.256   6.759 -23.844  1.00  3.940          H  
ATOM  12213  HA  VAL A 754     -11.767   5.299 -23.250  1.00  3.620          H  
ATOM  12214  HB  VAL A 754     -14.178   4.641 -25.000  1.00  5.200          H  
ATOM  12215 1HG1 VAL A 754     -13.242   2.376 -25.152  1.00  5.200          H  
ATOM  12216 2HG1 VAL A 754     -12.160   3.538 -25.931  1.00  5.200          H  
ATOM  12217 3HG1 VAL A 754     -11.792   2.912 -24.332  1.00  5.200          H  
ATOM  12218 1HG2 VAL A 754     -14.576   2.999 -23.171  1.00  5.200          H  
ATOM  12219 2HG2 VAL A 754     -13.116   3.581 -22.354  1.00  5.200          H  
ATOM  12220 3HG2 VAL A 754     -14.519   4.652 -22.526  1.00  5.200          H  
ATOM  12221  N   GLN A 755     -10.414   5.718 -25.301  1.00  1.860          N  
ATOM  12222  CA  GLN A 755      -9.544   6.094 -26.428  1.00  1.520          C  
ATOM  12223  C   GLN A 755      -9.463   4.989 -27.463  1.00  1.320          C  
ATOM  12224  O   GLN A 755      -9.247   3.830 -27.106  1.00  1.390          O  
ATOM  12225  CB  GLN A 755      -8.151   6.475 -25.934  1.00  2.260          C  
ATOM  12226  CG  GLN A 755      -7.057   6.702 -27.040  1.00  2.260          C  
ATOM  12227  CD  GLN A 755      -7.259   7.972 -27.862  1.00  2.260          C  
ATOM  12228  OE1 GLN A 755      -7.346   9.050 -27.272  1.00  2.260          O  
ATOM  12229  NE2 GLN A 755      -7.332   7.874 -29.198  1.00  2.260          N  
ATOM  12230  H   GLN A 755     -10.059   5.136 -24.532  1.00  2.230          H  
ATOM  12231  HA  GLN A 755      -9.975   6.969 -26.915  1.00  1.820          H  
ATOM  12232 1HB  GLN A 755      -8.236   7.420 -25.397  1.00  2.720          H  
ATOM  12233 2HB  GLN A 755      -7.832   5.769 -25.226  1.00  2.720          H  
ATOM  12234 1HG  GLN A 755      -6.094   6.787 -26.540  1.00  2.720          H  
ATOM  12235 2HG  GLN A 755      -7.026   5.853 -27.727  1.00  2.720          H  
ATOM  12236 1HE2 GLN A 755      -7.455   8.706 -29.750  1.00  2.720          H  
ATOM  12237 2HE2 GLN A 755      -7.278   6.962 -29.683  1.00  2.720          H  
ATOM  12238  N   THR A 756      -9.615   5.332 -28.743  1.00  1.220          N  
ATOM  12239  CA  THR A 756      -9.538   4.288 -29.750  1.00  1.190          C  
ATOM  12240  C   THR A 756      -8.363   4.336 -30.740  1.00  1.190          C  
ATOM  12241  O   THR A 756      -7.608   5.317 -30.800  1.00  1.360          O  
ATOM  12242  CB  THR A 756     -10.851   4.265 -30.542  1.00  1.680          C  
ATOM  12243  OG1 THR A 756     -10.861   3.129 -31.391  1.00  1.680          O  
ATOM  12244  CG2 THR A 756     -10.999   5.505 -31.372  1.00  1.680          C  
ATOM  12245  H   THR A 756      -9.834   6.285 -28.994  1.00  1.460          H  
ATOM  12246  HA  THR A 756      -9.450   3.359 -29.216  1.00  1.430          H  
ATOM  12247  HB  THR A 756     -11.683   4.199 -29.852  1.00  2.010          H  
ATOM  12248  HG1 THR A 756     -10.870   2.326 -30.842  1.00  2.010          H  
ATOM  12249 1HG2 THR A 756     -11.930   5.456 -31.931  1.00  2.010          H  
ATOM  12250 2HG2 THR A 756     -11.004   6.385 -30.737  1.00  2.010          H  
ATOM  12251 3HG2 THR A 756     -10.172   5.558 -32.051  1.00  2.010          H  
ATOM  12252  N   PHE A 757      -8.253   3.230 -31.514  1.00  1.050          N  
ATOM  12253  CA  PHE A 757      -7.211   2.976 -32.528  1.00  1.030          C  
ATOM  12254  C   PHE A 757      -7.730   1.989 -33.607  1.00  0.900          C  
ATOM  12255  O   PHE A 757      -8.875   1.527 -33.547  1.00  0.890          O  
ATOM  12256  CB  PHE A 757      -5.962   2.325 -31.886  1.00  1.450          C  
ATOM  12257  CG  PHE A 757      -5.365   3.054 -30.716  1.00  1.450          C  
ATOM  12258  CD1 PHE A 757      -5.733   2.696 -29.420  1.00  1.450          C  
ATOM  12259  CD2 PHE A 757      -4.462   4.079 -30.884  1.00  1.450          C  
ATOM  12260  CE1 PHE A 757      -5.210   3.351 -28.333  1.00  1.450          C  
ATOM  12261  CE2 PHE A 757      -3.933   4.742 -29.784  1.00  1.450          C  
ATOM  12262  CZ  PHE A 757      -4.308   4.379 -28.512  1.00  1.450          C  
ATOM  12263  H   PHE A 757      -8.967   2.528 -31.330  1.00  1.260          H  
ATOM  12264  HA  PHE A 757      -6.940   3.916 -33.009  1.00  1.240          H  
ATOM  12265 1HB  PHE A 757      -6.170   1.323 -31.590  1.00  1.740          H  
ATOM  12266 2HB  PHE A 757      -5.183   2.267 -32.641  1.00  1.740          H  
ATOM  12267  HD1 PHE A 757      -6.453   1.887 -29.279  1.00  1.740          H  
ATOM  12268  HD2 PHE A 757      -4.167   4.378 -31.899  1.00  1.740          H  
ATOM  12269  HE1 PHE A 757      -5.511   3.056 -27.340  1.00  1.740          H  
ATOM  12270  HE2 PHE A 757      -3.223   5.555 -29.942  1.00  1.740          H  
ATOM  12271  HZ  PHE A 757      -3.892   4.903 -27.657  1.00  1.740          H  
ATOM  12272  N   LYS A 758      -6.889   1.668 -34.598  1.00  0.920          N  
ATOM  12273  CA  LYS A 758      -7.266   0.739 -35.678  1.00  0.870          C  
ATOM  12274  C   LYS A 758      -6.205  -0.332 -35.979  1.00  0.950          C  
ATOM  12275  O   LYS A 758      -4.995  -0.060 -35.906  1.00  1.160          O  
ATOM  12276  CB  LYS A 758      -7.537   1.550 -36.950  1.00  1.240          C  
ATOM  12277  CG  LYS A 758      -7.870   0.731 -38.229  1.00  1.240          C  
ATOM  12278  CD  LYS A 758      -8.126   1.631 -39.441  1.00  1.240          C  
ATOM  12279  CE  LYS A 758      -6.846   2.223 -39.979  1.00  1.240          C  
ATOM  12280  NZ  LYS A 758      -7.016   2.980 -41.253  1.00  1.240          N  
ATOM  12281  H   LYS A 758      -5.973   2.089 -34.627  1.00  1.100          H  
ATOM  12282  HA  LYS A 758      -8.172   0.213 -35.382  1.00  1.040          H  
ATOM  12283 1HB  LYS A 758      -8.390   2.200 -36.764  1.00  1.490          H  
ATOM  12284 2HB  LYS A 758      -6.679   2.188 -37.138  1.00  1.490          H  
ATOM  12285 1HG  LYS A 758      -7.049   0.079 -38.485  1.00  1.490          H  
ATOM  12286 2HG  LYS A 758      -8.749   0.114 -38.056  1.00  1.490          H  
ATOM  12287 1HD  LYS A 758      -8.607   1.050 -40.230  1.00  1.490          H  
ATOM  12288 2HD  LYS A 758      -8.766   2.451 -39.154  1.00  1.490          H  
ATOM  12289 1HE  LYS A 758      -6.432   2.901 -39.243  1.00  1.490          H  
ATOM  12290 2HE  LYS A 758      -6.144   1.419 -40.156  1.00  1.490          H  
ATOM  12291 1HZ  LYS A 758      -6.087   3.296 -41.469  1.00  1.490          H  
ATOM  12292 2HZ  LYS A 758      -7.355   2.377 -41.985  1.00  1.490          H  
ATOM  12293 3HZ  LYS A 758      -7.659   3.808 -41.157  1.00  1.490          H  
ATOM  12294  N   CYS A 759      -6.655  -1.530 -36.391  1.00  0.840          N  
ATOM  12295  CA  CYS A 759      -5.737  -2.572 -36.835  1.00  0.970          C  
ATOM  12296  C   CYS A 759      -6.393  -3.480 -37.879  1.00  0.960          C  
ATOM  12297  O   CYS A 759      -7.294  -4.282 -37.552  1.00  1.040          O  
ATOM  12298  CB  CYS A 759      -5.269  -3.421 -35.662  1.00  1.310          C  
ATOM  12299  SG  CYS A 759      -4.044  -4.661 -36.101  1.00  1.310          S  
ATOM  12300  H   CYS A 759      -7.663  -1.726 -36.410  1.00  1.010          H  
ATOM  12301  HA  CYS A 759      -4.869  -2.098 -37.282  1.00  1.160          H  
ATOM  12302 1HB  CYS A 759      -4.855  -2.784 -34.884  1.00  1.570          H  
ATOM  12303 2HB  CYS A 759      -6.130  -3.938 -35.249  1.00  1.570          H  
ATOM  12304  HG  CYS A 759      -4.102  -5.352 -34.940  1.00  1.570          H  
ATOM  12305  N   MET A 760      -5.860  -3.400 -39.105  1.00  1.060          N  
ATOM  12306  CA  MET A 760      -6.340  -4.133 -40.264  1.00  1.140          C  
ATOM  12307  C   MET A 760      -5.181  -4.563 -41.139  1.00  1.120          C  
ATOM  12308  O   MET A 760      -4.215  -3.820 -41.260  1.00  1.320          O  
ATOM  12309  CB  MET A 760      -7.329  -3.270 -41.033  1.00  1.560          C  
ATOM  12310  CG  MET A 760      -6.836  -2.013 -41.623  1.00  1.560          C  
ATOM  12311  SD  MET A 760      -8.160  -1.106 -42.431  1.00  1.560          S  
ATOM  12312  CE  MET A 760      -8.529  -2.124 -43.854  1.00  1.560          C  
ATOM  12313  H   MET A 760      -5.099  -2.750 -39.240  1.00  1.270          H  
ATOM  12314  HA  MET A 760      -6.845  -5.021 -39.934  1.00  1.370          H  
ATOM  12315 1HB  MET A 760      -7.674  -3.840 -41.857  1.00  1.880          H  
ATOM  12316 2HB  MET A 760      -8.171  -3.016 -40.391  1.00  1.880          H  
ATOM  12317 1HG  MET A 760      -6.441  -1.389 -40.831  1.00  1.880          H  
ATOM  12318 2HG  MET A 760      -6.049  -2.212 -42.355  1.00  1.880          H  
ATOM  12319 1HE  MET A 760      -9.332  -1.671 -44.411  1.00  1.880          H  
ATOM  12320 2HE  MET A 760      -7.643  -2.203 -44.480  1.00  1.880          H  
ATOM  12321 3HE  MET A 760      -8.846  -3.112 -43.546  1.00  1.880          H  
ATOM  12322  N   LEU A 761      -5.285  -5.739 -41.776  1.00  1.090          N  
ATOM  12323  CA  LEU A 761      -4.204  -6.246 -42.628  1.00  1.160          C  
ATOM  12324  C   LEU A 761      -4.623  -6.429 -44.081  1.00  1.120          C  
ATOM  12325  O   LEU A 761      -5.554  -7.181 -44.386  1.00  1.230          O  
ATOM  12326  CB  LEU A 761      -3.678  -7.584 -42.025  1.00  1.600          C  
ATOM  12327  CG  LEU A 761      -2.351  -8.217 -42.633  1.00  1.600          C  
ATOM  12328  CD1 LEU A 761      -1.617  -9.047 -41.562  1.00  1.600          C  
ATOM  12329  CD2 LEU A 761      -2.672  -9.146 -43.781  1.00  1.600          C  
ATOM  12330  H   LEU A 761      -6.119  -6.305 -41.670  1.00  1.310          H  
ATOM  12331  HA  LEU A 761      -3.399  -5.521 -42.632  1.00  1.390          H  
ATOM  12332 1HB  LEU A 761      -3.505  -7.431 -40.963  1.00  1.920          H  
ATOM  12333 2HB  LEU A 761      -4.466  -8.328 -42.129  1.00  1.920          H  
ATOM  12334  HG  LEU A 761      -1.695  -7.416 -42.965  1.00  1.920          H  
ATOM  12335 1HD1 LEU A 761      -0.697  -9.451 -41.984  1.00  1.920          H  
ATOM  12336 2HD1 LEU A 761      -1.376  -8.424 -40.726  1.00  1.920          H  
ATOM  12337 3HD1 LEU A 761      -2.232  -9.856 -41.230  1.00  1.920          H  
ATOM  12338 1HD2 LEU A 761      -1.754  -9.566 -44.139  1.00  1.920          H  
ATOM  12339 2HD2 LEU A 761      -3.318  -9.950 -43.428  1.00  1.920          H  
ATOM  12340 3HD2 LEU A 761      -3.166  -8.627 -44.590  1.00  1.920          H  
ATOM  12341  N   ILE A 762      -3.929  -5.722 -44.983  1.00  1.050          N  
ATOM  12342  CA  ILE A 762      -4.208  -5.806 -46.422  1.00  1.020          C  
ATOM  12343  C   ILE A 762      -2.918  -6.045 -47.222  1.00  0.930          C  
ATOM  12344  O   ILE A 762      -1.857  -5.581 -46.815  1.00  0.890          O  
ATOM  12345  CB  ILE A 762      -4.915  -4.504 -46.897  1.00  1.440          C  
ATOM  12346  CG1 ILE A 762      -3.988  -3.236 -46.643  1.00  1.440          C  
ATOM  12347  CG2 ILE A 762      -6.248  -4.363 -46.136  1.00  1.440          C  
ATOM  12348  CD1 ILE A 762      -4.474  -1.922 -47.241  1.00  1.440          C  
ATOM  12349  H   ILE A 762      -3.184  -5.103 -44.641  1.00  1.260          H  
ATOM  12350  HA  ILE A 762      -4.878  -6.646 -46.598  1.00  1.220          H  
ATOM  12351  HB  ILE A 762      -5.108  -4.564 -47.969  1.00  1.730          H  
ATOM  12352 1HG1 ILE A 762      -3.890  -3.093 -45.571  1.00  1.730          H  
ATOM  12353 2HG1 ILE A 762      -3.003  -3.428 -47.061  1.00  1.730          H  
ATOM  12354 1HG2 ILE A 762      -6.758  -3.491 -46.460  1.00  1.730          H  
ATOM  12355 2HG2 ILE A 762      -6.868  -5.237 -46.331  1.00  1.730          H  
ATOM  12356 3HG2 ILE A 762      -6.066  -4.286 -45.067  1.00  1.730          H  
ATOM  12357 1HD1 ILE A 762      -3.757  -1.138 -47.002  1.00  1.730          H  
ATOM  12358 2HD1 ILE A 762      -4.550  -2.028 -48.326  1.00  1.730          H  
ATOM  12359 3HD1 ILE A 762      -5.441  -1.651 -46.832  1.00  1.730          H  
ATOM  12360  N   GLY A 763      -2.994  -6.724 -48.379  1.00  1.070          N  
ATOM  12361  CA  GLY A 763      -1.782  -6.893 -49.207  1.00  1.090          C  
ATOM  12362  C   GLY A 763      -1.918  -6.126 -50.514  1.00  1.130          C  
ATOM  12363  O   GLY A 763      -2.994  -5.596 -50.809  1.00  1.310          O  
ATOM  12364  H   GLY A 763      -3.878  -7.105 -48.689  1.00  1.280          H  
ATOM  12365 1HA  GLY A 763      -0.902  -6.537 -48.671  1.00  1.310          H  
ATOM  12366 2HA  GLY A 763      -1.618  -7.950 -49.413  1.00  1.310          H  
ATOM  12367  N   PHE A 764      -0.865  -6.129 -51.345  1.00  1.140          N  
ATOM  12368  CA  PHE A 764      -0.933  -5.363 -52.591  1.00  1.200          C  
ATOM  12369  C   PHE A 764      -0.708  -6.102 -53.892  1.00  1.230          C  
ATOM  12370  O   PHE A 764       0.413  -6.421 -54.300  1.00  1.420          O  
ATOM  12371  CB  PHE A 764       0.012  -4.169 -52.503  1.00  1.660          C  
ATOM  12372  CG  PHE A 764      -0.468  -3.198 -51.465  1.00  1.660          C  
ATOM  12373  CD1 PHE A 764      -0.189  -3.381 -50.148  1.00  1.660          C  
ATOM  12374  CD2 PHE A 764      -1.231  -2.125 -51.817  1.00  1.660          C  
ATOM  12375  CE1 PHE A 764      -0.657  -2.540 -49.195  1.00  1.660          C  
ATOM  12376  CE2 PHE A 764      -1.709  -1.255 -50.872  1.00  1.660          C  
ATOM  12377  CZ  PHE A 764      -1.419  -1.464 -49.544  1.00  1.660          C  
ATOM  12378  H   PHE A 764       0.010  -6.594 -51.068  1.00  1.370          H  
ATOM  12379  HA  PHE A 764      -1.937  -4.943 -52.653  1.00  1.440          H  
ATOM  12380 1HB  PHE A 764       1.014  -4.509 -52.235  1.00  1.990          H  
ATOM  12381 2HB  PHE A 764       0.070  -3.664 -53.464  1.00  1.990          H  
ATOM  12382  HD1 PHE A 764       0.394  -4.231 -49.864  1.00  1.990          H  
ATOM  12383  HD2 PHE A 764      -1.460  -1.970 -52.861  1.00  1.990          H  
ATOM  12384  HE1 PHE A 764      -0.422  -2.751 -48.168  1.00  1.990          H  
ATOM  12385  HE2 PHE A 764      -2.313  -0.409 -51.187  1.00  1.990          H  
ATOM  12386  HZ  PHE A 764      -1.795  -0.787 -48.790  1.00  1.990          H  
ATOM  12387  N   ALA A 765      -1.804  -6.285 -54.604  1.00  1.230          N  
ATOM  12388  CA  ALA A 765      -1.804  -6.941 -55.895  1.00  1.350          C  
ATOM  12389  C   ALA A 765      -1.413  -5.899 -56.917  1.00  1.320          C  
ATOM  12390  O   ALA A 765      -2.265  -5.411 -57.655  1.00  1.300          O  
ATOM  12391  CB  ALA A 765      -3.170  -7.514 -56.196  1.00  1.840          C  
ATOM  12392  H   ALA A 765      -2.680  -5.973 -54.203  1.00  1.480          H  
ATOM  12393  HA  ALA A 765      -1.056  -7.735 -55.898  1.00  1.620          H  
ATOM  12394 1HB  ALA A 765      -3.157  -7.982 -57.170  1.00  2.210          H  
ATOM  12395 2HB  ALA A 765      -3.435  -8.252 -55.440  1.00  2.210          H  
ATOM  12396 3HB  ALA A 765      -3.897  -6.704 -56.189  1.00  2.210          H  
ATOM  12397  N   SER A 766      -0.122  -5.560 -56.940  1.00  1.560          N  
ATOM  12398  CA  SER A 766       0.421  -4.422 -57.689  1.00  1.700          C  
ATOM  12399  C   SER A 766       0.133  -4.455 -59.176  1.00  1.600          C  
ATOM  12400  O   SER A 766      -0.040  -3.398 -59.799  1.00  1.600          O  
ATOM  12401  CB  SER A 766       1.917  -4.379 -57.507  1.00  2.320          C  
ATOM  12402  OG  SER A 766       2.515  -5.476 -58.126  1.00  2.320          O  
ATOM  12403  H   SER A 766       0.489  -6.066 -56.291  1.00  1.870          H  
ATOM  12404  HA  SER A 766       0.013  -3.506 -57.278  1.00  2.040          H  
ATOM  12405 1HB  SER A 766       2.315  -3.459 -57.928  1.00  2.790          H  
ATOM  12406 2HB  SER A 766       2.148  -4.390 -56.445  1.00  2.790          H  
ATOM  12407  HG  SER A 766       3.482  -5.359 -58.014  1.00  2.790          H  
ATOM  12408  N   HIS A 767      -0.054  -5.642 -59.734  1.00  1.730          N  
ATOM  12409  CA  HIS A 767      -0.336  -5.794 -61.146  1.00  2.000          C  
ATOM  12410  C   HIS A 767      -1.752  -5.361 -61.521  1.00  1.870          C  
ATOM  12411  O   HIS A 767      -2.089  -5.267 -62.705  1.00  2.170          O  
ATOM  12412  CB  HIS A 767      -0.081  -7.246 -61.538  1.00  2.690          C  
ATOM  12413  CG  HIS A 767      -0.914  -8.228 -60.768  1.00  2.690          C  
ATOM  12414  ND1 HIS A 767      -0.668  -8.533 -59.434  1.00  2.690          N  
ATOM  12415  CD2 HIS A 767      -1.968  -8.989 -61.135  1.00  2.690          C  
ATOM  12416  CE1 HIS A 767      -1.548  -9.431 -59.025  1.00  2.690          C  
ATOM  12417  NE2 HIS A 767      -2.341  -9.729 -60.035  1.00  2.690          N  
ATOM  12418  H   HIS A 767       0.071  -6.493 -59.183  1.00  2.080          H  
ATOM  12419  HA  HIS A 767       0.354  -5.172 -61.714  1.00  2.400          H  
ATOM  12420 1HB  HIS A 767      -0.288  -7.377 -62.600  1.00  3.230          H  
ATOM  12421 2HB  HIS A 767       0.969  -7.485 -61.375  1.00  3.230          H  
ATOM  12422  HD2 HIS A 767      -2.433  -9.014 -62.121  1.00  3.230          H  
ATOM  12423  HE1 HIS A 767      -1.603  -9.859 -58.024  1.00  3.230          H  
ATOM  12424  HE2 HIS A 767      -3.104 -10.393 -60.010  1.00  3.230          H  
ATOM  12425  N   LEU A 768      -2.591  -5.119 -60.517  1.00  1.660          N  
ATOM  12426  CA  LEU A 768      -3.964  -4.703 -60.725  1.00  1.940          C  
ATOM  12427  C   LEU A 768      -4.156  -3.188 -60.521  1.00  1.790          C  
ATOM  12428  O   LEU A 768      -5.285  -2.695 -60.571  1.00  2.110          O  
ATOM  12429  CB  LEU A 768      -4.874  -5.470 -59.749  1.00  2.600          C  
ATOM  12430  CG  LEU A 768      -4.832  -7.037 -59.833  1.00  2.600          C  
ATOM  12431  CD1 LEU A 768      -5.744  -7.644 -58.761  1.00  2.600          C  
ATOM  12432  CD2 LEU A 768      -5.247  -7.528 -61.223  1.00  2.600          C  
ATOM  12433  H   LEU A 768      -2.259  -5.215 -59.553  1.00  1.990          H  
ATOM  12434  HA  LEU A 768      -4.245  -4.928 -61.750  1.00  2.330          H  
ATOM  12435 1HB  LEU A 768      -4.595  -5.183 -58.730  1.00  3.120          H  
ATOM  12436 2HB  LEU A 768      -5.875  -5.159 -59.922  1.00  3.120          H  
ATOM  12437  HG  LEU A 768      -3.822  -7.356 -59.618  1.00  3.120          H  
ATOM  12438 1HD1 LEU A 768      -5.673  -8.729 -58.801  1.00  3.120          H  
ATOM  12439 2HD1 LEU A 768      -5.442  -7.302 -57.790  1.00  3.120          H  
ATOM  12440 3HD1 LEU A 768      -6.754  -7.357 -58.927  1.00  3.120          H  
ATOM  12441 1HD2 LEU A 768      -5.195  -8.616 -61.250  1.00  3.120          H  
ATOM  12442 2HD2 LEU A 768      -6.266  -7.208 -61.436  1.00  3.120          H  
ATOM  12443 3HD2 LEU A 768      -4.574  -7.125 -61.978  1.00  3.120          H  
ATOM  12444  N   ASN A 769      -3.067  -2.446 -60.266  1.00  1.550          N  
ATOM  12445  CA  ASN A 769      -3.175  -1.012 -59.966  1.00  1.750          C  
ATOM  12446  C   ASN A 769      -3.382  -0.115 -61.175  1.00  1.610          C  
ATOM  12447  O   ASN A 769      -2.659  -0.180 -62.166  1.00  1.540          O  
ATOM  12448  CB  ASN A 769      -1.976  -0.514 -59.147  1.00  2.370          C  
ATOM  12449  CG  ASN A 769      -2.190   0.929 -58.529  1.00  2.370          C  
ATOM  12450  OD1 ASN A 769      -3.006   1.735 -58.998  1.00  2.370          O  
ATOM  12451  ND2 ASN A 769      -1.435   1.246 -57.512  1.00  2.370          N  
ATOM  12452  H   ASN A 769      -2.141  -2.884 -60.246  1.00  1.860          H  
ATOM  12453  HA  ASN A 769      -4.066  -0.863 -59.367  1.00  2.100          H  
ATOM  12454 1HB  ASN A 769      -1.765  -1.216 -58.348  1.00  2.840          H  
ATOM  12455 2HB  ASN A 769      -1.097  -0.489 -59.783  1.00  2.840          H  
ATOM  12456 1HD2 ASN A 769      -1.479   2.191 -57.100  1.00  2.840          H  
ATOM  12457 2HD2 ASN A 769      -0.788   0.590 -57.153  1.00  2.840          H  
ATOM  12458  N   TYR A 770      -4.367   0.767 -61.081  1.00  1.670          N  
ATOM  12459  CA  TYR A 770      -4.636   1.764 -62.115  1.00  1.660          C  
ATOM  12460  C   TYR A 770      -3.345   2.506 -62.480  1.00  1.670          C  
ATOM  12461  O   TYR A 770      -2.993   2.680 -63.652  1.00  1.720          O  
ATOM  12462  CB  TYR A 770      -5.672   2.763 -61.603  1.00  2.330          C  
ATOM  12463  CG  TYR A 770      -5.920   3.890 -62.542  1.00  2.330          C  
ATOM  12464  CD1 TYR A 770      -6.770   3.722 -63.616  1.00  2.330          C  
ATOM  12465  CD2 TYR A 770      -5.284   5.104 -62.334  1.00  2.330          C  
ATOM  12466  CE1 TYR A 770      -6.988   4.766 -64.485  1.00  2.330          C  
ATOM  12467  CE2 TYR A 770      -5.498   6.145 -63.201  1.00  2.330          C  
ATOM  12468  CZ  TYR A 770      -6.348   5.982 -64.274  1.00  2.330          C  
ATOM  12469  OH  TYR A 770      -6.565   7.027 -65.141  1.00  2.330          O  
ATOM  12470  H   TYR A 770      -4.943   0.754 -60.250  1.00  2.000          H  
ATOM  12471  HA  TYR A 770      -5.011   1.260 -63.005  1.00  1.990          H  
ATOM  12472 1HB  TYR A 770      -6.618   2.251 -61.421  1.00  2.790          H  
ATOM  12473 2HB  TYR A 770      -5.338   3.177 -60.648  1.00  2.790          H  
ATOM  12474  HD1 TYR A 770      -7.266   2.765 -63.776  1.00  2.790          H  
ATOM  12475  HD2 TYR A 770      -4.610   5.232 -61.485  1.00  2.790          H  
ATOM  12476  HE1 TYR A 770      -7.658   4.636 -65.333  1.00  2.790          H  
ATOM  12477  HE2 TYR A 770      -4.998   7.100 -63.041  1.00  2.790          H  
ATOM  12478  HH  TYR A 770      -7.182   6.754 -65.824  1.00  2.790          H  
ATOM  12479  N   ALA A 771      -2.614   2.901 -61.445  1.00  1.700          N  
ATOM  12480  CA  ALA A 771      -1.395   3.677 -61.540  1.00  1.850          C  
ATOM  12481  C   ALA A 771      -0.207   2.818 -61.973  1.00  1.770          C  
ATOM  12482  O   ALA A 771       0.924   3.322 -62.059  1.00  1.870          O  
ATOM  12483  CB  ALA A 771      -1.092   4.354 -60.217  1.00  2.530          C  
ATOM  12484  H   ALA A 771      -2.959   2.664 -60.520  1.00  2.040          H  
ATOM  12485  HA  ALA A 771      -1.549   4.448 -62.296  1.00  2.220          H  
ATOM  12486 1HB  ALA A 771      -0.197   4.958 -60.330  1.00  3.040          H  
ATOM  12487 2HB  ALA A 771      -1.928   4.991 -59.931  1.00  3.040          H  
ATOM  12488 3HB  ALA A 771      -0.931   3.606 -59.439  1.00  3.040          H  
ATOM  12489  N   SER A 772      -0.442   1.526 -62.276  1.00  1.720          N  
ATOM  12490  CA  SER A 772       0.618   0.677 -62.774  1.00  1.750          C  
ATOM  12491  C   SER A 772       1.103   1.250 -64.102  1.00  2.000          C  
ATOM  12492  O   SER A 772       2.271   1.092 -64.449  1.00  2.120          O  
ATOM  12493  CB  SER A 772       0.180  -0.772 -62.937  1.00  2.440          C  
ATOM  12494  OG  SER A 772      -0.781  -0.919 -63.945  1.00  2.440          O  
ATOM  12495  H   SER A 772      -1.369   1.117 -62.203  1.00  2.060          H  
ATOM  12496  HA  SER A 772       1.431   0.694 -62.057  1.00  2.100          H  
ATOM  12497 1HB  SER A 772       1.052  -1.374 -63.182  1.00  2.930          H  
ATOM  12498 2HB  SER A 772      -0.217  -1.149 -61.994  1.00  2.930          H  
ATOM  12499  HG  SER A 772      -1.622  -0.603 -63.552  1.00  2.930          H  
ATOM  12500  N   ASP A 773       0.274   2.059 -64.794  1.00  2.170          N  
ATOM  12501  CA  ASP A 773       0.752   2.668 -66.025  1.00  2.510          C  
ATOM  12502  C   ASP A 773       2.016   3.499 -65.784  1.00  2.570          C  
ATOM  12503  O   ASP A 773       2.858   3.599 -66.679  1.00  3.020          O  
ATOM  12504  CB  ASP A 773      -0.296   3.581 -66.680  1.00  3.380          C  
ATOM  12505  CG  ASP A 773      -1.466   2.855 -67.369  1.00  3.380          C  
ATOM  12506  OD1 ASP A 773      -1.417   1.659 -67.524  1.00  3.380          O  
ATOM  12507  OD2 ASP A 773      -2.385   3.533 -67.768  1.00  3.380          O  
ATOM  12508  H   ASP A 773      -0.713   2.166 -64.519  1.00  2.600          H  
ATOM  12509  HA  ASP A 773       0.997   1.873 -66.727  1.00  3.010          H  
ATOM  12510 1HB  ASP A 773      -0.710   4.242 -65.915  1.00  4.050          H  
ATOM  12511 2HB  ASP A 773       0.197   4.215 -67.415  1.00  4.050          H  
ATOM  12512  N   GLU A 774       2.158   4.110 -64.592  1.00  2.330          N  
ATOM  12513  CA  GLU A 774       3.336   4.910 -64.307  1.00  2.490          C  
ATOM  12514  C   GLU A 774       4.440   3.981 -63.791  1.00  2.500          C  
ATOM  12515  O   GLU A 774       5.616   4.140 -64.141  1.00  2.780          O  
ATOM  12516  CB  GLU A 774       2.999   5.999 -63.285  1.00  3.420          C  
ATOM  12517  CG  GLU A 774       1.969   7.015 -63.795  1.00  3.420          C  
ATOM  12518  CD  GLU A 774       1.684   8.129 -62.823  1.00  3.420          C  
ATOM  12519  OE1 GLU A 774       2.562   8.449 -62.047  1.00  3.420          O  
ATOM  12520  OE2 GLU A 774       0.576   8.648 -62.837  1.00  3.420          O  
ATOM  12521  H   GLU A 774       1.463   4.008 -63.851  1.00  2.800          H  
ATOM  12522  HA  GLU A 774       3.679   5.381 -65.227  1.00  2.990          H  
ATOM  12523 1HB  GLU A 774       2.598   5.538 -62.378  1.00  4.110          H  
ATOM  12524 2HB  GLU A 774       3.905   6.538 -63.009  1.00  4.110          H  
ATOM  12525 1HG  GLU A 774       2.334   7.441 -64.728  1.00  4.110          H  
ATOM  12526 2HG  GLU A 774       1.041   6.486 -64.011  1.00  4.110          H  
ATOM  12527  N   TRP A 775       4.043   2.951 -63.021  1.00  2.350          N  
ATOM  12528  CA  TRP A 775       4.974   1.956 -62.463  1.00  2.450          C  
ATOM  12529  C   TRP A 775       5.782   1.304 -63.568  1.00  2.680          C  
ATOM  12530  O   TRP A 775       6.998   1.089 -63.422  1.00  3.130          O  
ATOM  12531  CB  TRP A 775       4.295   0.851 -61.661  1.00  3.390          C  
ATOM  12532  CG  TRP A 775       5.308  -0.117 -61.143  1.00  3.390          C  
ATOM  12533  CD1 TRP A 775       6.012  -0.017 -59.980  1.00  3.390          C  
ATOM  12534  CD2 TRP A 775       5.767  -1.341 -61.785  1.00  3.390          C  
ATOM  12535  NE1 TRP A 775       6.875  -1.072 -59.862  1.00  3.390          N  
ATOM  12536  CE2 TRP A 775       6.738  -1.886 -60.964  1.00  3.390          C  
ATOM  12537  CE3 TRP A 775       5.437  -1.998 -62.983  1.00  3.390          C  
ATOM  12538  CZ2 TRP A 775       7.392  -3.041 -61.295  1.00  3.390          C  
ATOM  12539  CZ3 TRP A 775       6.096  -3.162 -63.304  1.00  3.390          C  
ATOM  12540  CH2 TRP A 775       7.050  -3.667 -62.480  1.00  3.390          C  
ATOM  12541  H   TRP A 775       3.048   2.905 -62.776  1.00  2.820          H  
ATOM  12542  HA  TRP A 775       5.665   2.472 -61.797  1.00  2.940          H  
ATOM  12543 1HB  TRP A 775       3.724   1.271 -60.838  1.00  4.070          H  
ATOM  12544 2HB  TRP A 775       3.626   0.303 -62.306  1.00  4.070          H  
ATOM  12545  HD1 TRP A 775       5.914   0.792 -59.256  1.00  4.070          H  
ATOM  12546  HE1 TRP A 775       7.519  -1.227 -59.097  1.00  4.070          H  
ATOM  12547  HE3 TRP A 775       4.678  -1.596 -63.642  1.00  4.070          H  
ATOM  12548  HZ2 TRP A 775       8.158  -3.461 -60.656  1.00  4.070          H  
ATOM  12549  HZ3 TRP A 775       5.835  -3.665 -64.230  1.00  4.070          H  
ATOM  12550  HH2 TRP A 775       7.549  -4.580 -62.746  1.00  4.070          H  
ATOM  12551  N   ASN A 776       5.093   1.062 -64.697  1.00  2.920          N  
ATOM  12552  CA  ASN A 776       5.590   0.409 -65.904  1.00  3.370          C  
ATOM  12553  C   ASN A 776       6.833   1.084 -66.473  1.00  3.310          C  
ATOM  12554  O   ASN A 776       7.456   0.549 -67.389  1.00  3.820          O  
ATOM  12555  CB  ASN A 776       4.524   0.356 -66.980  1.00  4.540          C  
ATOM  12556  CG  ASN A 776       3.407  -0.602 -66.683  1.00  4.540          C  
ATOM  12557  OD1 ASN A 776       3.486  -1.456 -65.799  1.00  4.540          O  
ATOM  12558  ND2 ASN A 776       2.353  -0.481 -67.446  1.00  4.540          N  
ATOM  12559  H   ASN A 776       4.092   1.276 -64.667  1.00  3.500          H  
ATOM  12560  HA  ASN A 776       5.871  -0.612 -65.647  1.00  4.040          H  
ATOM  12561 1HB  ASN A 776       4.101   1.350 -67.112  1.00  5.450          H  
ATOM  12562 2HB  ASN A 776       4.983   0.068 -67.924  1.00  5.450          H  
ATOM  12563 1HD2 ASN A 776       1.564  -1.083 -67.318  1.00  5.450          H  
ATOM  12564 2HD2 ASN A 776       2.336   0.232 -68.150  1.00  5.450          H  
ATOM  12565  N   THR A 777       7.217   2.248 -65.931  1.00  3.260          N  
ATOM  12566  CA  THR A 777       8.445   2.918 -66.310  1.00  3.740          C  
ATOM  12567  C   THR A 777       9.594   1.911 -66.144  1.00  3.860          C  
ATOM  12568  O   THR A 777      10.559   1.941 -66.913  1.00  4.300          O  
ATOM  12569  CB  THR A 777       8.721   4.175 -65.448  1.00  5.040          C  
ATOM  12570  OG1 THR A 777       7.667   5.133 -65.629  1.00  5.040          O  
ATOM  12571  CG2 THR A 777      10.054   4.816 -65.855  1.00  5.040          C  
ATOM  12572  H   THR A 777       6.633   2.699 -65.222  1.00  3.910          H  
ATOM  12573  HA  THR A 777       8.384   3.208 -67.358  1.00  4.490          H  
ATOM  12574  HB  THR A 777       8.756   3.891 -64.397  1.00  6.050          H  
ATOM  12575  HG1 THR A 777       6.860   4.821 -65.166  1.00  6.050          H  
ATOM  12576 1HG2 THR A 777      10.227   5.699 -65.244  1.00  6.050          H  
ATOM  12577 2HG2 THR A 777      10.874   4.118 -65.708  1.00  6.050          H  
ATOM  12578 3HG2 THR A 777      10.011   5.103 -66.904  1.00  6.050          H  
ATOM  12579  N   ARG A 778       9.520   1.049 -65.103  1.00  3.720          N  
ATOM  12580  CA  ARG A 778      10.556   0.058 -64.853  1.00  3.940          C  
ATOM  12581  C   ARG A 778      10.930  -0.610 -66.205  1.00  3.900          C  
ATOM  12582  O   ARG A 778      10.090  -1.313 -66.788  1.00  3.900          O  
ATOM  12583  CB  ARG A 778      10.022  -1.004 -63.880  1.00  5.430          C  
ATOM  12584  CG  ARG A 778      10.955  -2.198 -63.639  1.00  5.430          C  
ATOM  12585  CD  ARG A 778      12.097  -1.967 -62.704  1.00  5.430          C  
ATOM  12586  NE  ARG A 778      13.099  -3.028 -62.919  1.00  5.430          N  
ATOM  12587  CZ  ARG A 778      14.255  -3.230 -62.245  1.00  5.430          C  
ATOM  12588  NH1 ARG A 778      14.610  -2.471 -61.214  1.00  5.430          N  
ATOM  12589  NH2 ARG A 778      15.050  -4.217 -62.653  1.00  5.430          N  
ATOM  12590  H   ARG A 778       8.700   1.088 -64.482  1.00  4.460          H  
ATOM  12591  HA  ARG A 778      11.385   0.556 -64.377  1.00  4.730          H  
ATOM  12592 1HB  ARG A 778       9.805  -0.542 -62.915  1.00  6.510          H  
ATOM  12593 2HB  ARG A 778       9.077  -1.400 -64.261  1.00  6.510          H  
ATOM  12594 1HG  ARG A 778      10.361  -3.010 -63.216  1.00  6.510          H  
ATOM  12595 2HG  ARG A 778      11.368  -2.533 -64.578  1.00  6.510          H  
ATOM  12596 1HD  ARG A 778      12.557  -1.003 -62.867  1.00  6.510          H  
ATOM  12597 2HD  ARG A 778      11.736  -2.040 -61.677  1.00  6.510          H  
ATOM  12598  HE  ARG A 778      12.920  -3.665 -63.715  1.00  6.510          H  
ATOM  12599 1HH1 ARG A 778      14.004  -1.738 -60.879  1.00  6.510          H  
ATOM  12600 2HH1 ARG A 778      15.482  -2.647 -60.735  1.00  6.510          H  
ATOM  12601 1HH2 ARG A 778      14.779  -4.789 -63.487  1.00  6.510          H  
ATOM  12602 2HH2 ARG A 778      15.920  -4.399 -62.188  1.00  6.510          H  
ATOM  12603  N   PRO A 779      12.221  -0.553 -66.632  1.00  4.220          N  
ATOM  12604  CA  PRO A 779      12.762  -1.055 -67.893  1.00  4.470          C  
ATOM  12605  C   PRO A 779      12.400  -2.467 -68.328  1.00  4.390          C  
ATOM  12606  O   PRO A 779      12.319  -2.730 -69.525  1.00  4.850          O  
ATOM  12607  CB  PRO A 779      14.274  -0.960 -67.662  1.00  6.710          C  
ATOM  12608  CG  PRO A 779      14.439   0.190 -66.718  1.00  6.710          C  
ATOM  12609  CD  PRO A 779      13.259   0.117 -65.794  1.00  6.710          C  
ATOM  12610  HA  PRO A 779      12.462  -0.343 -68.685  1.00  5.360          H  
ATOM  12611 1HB  PRO A 779      14.641  -1.916 -67.241  1.00  8.050          H  
ATOM  12612 2HB  PRO A 779      14.792  -0.813 -68.617  1.00  8.050          H  
ATOM  12613 1HG  PRO A 779      15.399   0.113 -66.188  1.00  8.050          H  
ATOM  12614 2HG  PRO A 779      14.466   1.136 -67.286  1.00  8.050          H  
ATOM  12615 1HD  PRO A 779      13.509  -0.470 -64.906  1.00  8.050          H  
ATOM  12616 2HD  PRO A 779      12.984   1.162 -65.573  1.00  8.050          H  
ATOM  12617  N   ASP A 780      12.185  -3.388 -67.391  1.00  4.200          N  
ATOM  12618  CA  ASP A 780      11.870  -4.741 -67.772  1.00  4.400          C  
ATOM  12619  C   ASP A 780      10.703  -5.341 -67.006  1.00  4.250          C  
ATOM  12620  O   ASP A 780      10.642  -6.561 -66.835  1.00  4.410          O  
ATOM  12621  CB  ASP A 780      13.120  -5.520 -67.410  1.00  6.080          C  
ATOM  12622  CG  ASP A 780      13.366  -5.248 -65.880  1.00  6.080          C  
ATOM  12623  OD1 ASP A 780      12.480  -4.582 -65.294  1.00  6.080          O  
ATOM  12624  OD2 ASP A 780      14.381  -5.608 -65.328  1.00  6.080          O  
ATOM  12625  H   ASP A 780      12.266  -3.229 -66.393  1.00  5.040          H  
ATOM  12626  HA  ASP A 780      11.656  -4.778 -68.840  1.00  5.280          H  
ATOM  12627 1HB  ASP A 780      12.981  -6.586 -67.593  1.00  7.300          H  
ATOM  12628 2HB  ASP A 780      13.971  -5.168 -67.999  1.00  7.300          H  
ATOM  12629  N   MET A 781       9.719  -4.517 -66.650  1.00  4.360          N  
ATOM  12630  CA  MET A 781       8.531  -4.987 -65.934  1.00  4.680          C  
ATOM  12631  C   MET A 781       8.785  -5.916 -64.726  1.00  4.070          C  
ATOM  12632  O   MET A 781       7.886  -6.670 -64.342  1.00  4.290          O  
ATOM  12633  CB  MET A 781       7.599  -5.704 -66.912  1.00  6.420          C  
ATOM  12634  CG  MET A 781       7.003  -4.819 -67.994  1.00  6.420          C  
ATOM  12635  SD  MET A 781       5.940  -3.507 -67.325  1.00  6.420          S  
ATOM  12636  CE  MET A 781       4.507  -4.455 -66.782  1.00  6.420          C  
ATOM  12637  H   MET A 781       9.824  -3.509 -66.841  1.00  5.230          H  
ATOM  12638  HA  MET A 781       8.020  -4.105 -65.551  1.00  5.620          H  
ATOM  12639 1HB  MET A 781       8.152  -6.497 -67.414  1.00  7.710          H  
ATOM  12640 2HB  MET A 781       6.798  -6.185 -66.370  1.00  7.710          H  
ATOM  12641 1HG  MET A 781       7.814  -4.348 -68.553  1.00  7.710          H  
ATOM  12642 2HG  MET A 781       6.419  -5.423 -68.683  1.00  7.710          H  
ATOM  12643 1HE  MET A 781       3.765  -3.796 -66.360  1.00  7.710          H  
ATOM  12644 2HE  MET A 781       4.074  -4.977 -67.634  1.00  7.710          H  
ATOM  12645 3HE  MET A 781       4.800  -5.177 -66.026  1.00  7.710          H  
ATOM  12646  N   VAL A 782       9.948  -5.832 -64.076  1.00  3.770          N  
ATOM  12647  CA  VAL A 782      10.196  -6.669 -62.909  1.00  3.680          C  
ATOM  12648  C   VAL A 782       9.721  -6.081 -61.597  1.00  3.100          C  
ATOM  12649  O   VAL A 782      10.063  -4.959 -61.239  1.00  3.350          O  
ATOM  12650  CB  VAL A 782      11.697  -7.014 -62.800  1.00  5.190          C  
ATOM  12651  CG1 VAL A 782      12.012  -7.783 -61.496  1.00  5.190          C  
ATOM  12652  CG2 VAL A 782      12.072  -7.881 -63.986  1.00  5.190          C  
ATOM  12653  H   VAL A 782      10.695  -5.223 -64.445  1.00  4.520          H  
ATOM  12654  HA  VAL A 782       9.661  -7.607 -63.063  1.00  4.420          H  
ATOM  12655  HB  VAL A 782      12.283  -6.092 -62.813  1.00  6.230          H  
ATOM  12656 1HG1 VAL A 782      13.074  -8.013 -61.467  1.00  6.230          H  
ATOM  12657 2HG1 VAL A 782      11.766  -7.179 -60.627  1.00  6.230          H  
ATOM  12658 3HG1 VAL A 782      11.442  -8.708 -61.460  1.00  6.230          H  
ATOM  12659 1HG2 VAL A 782      13.134  -8.120 -63.944  1.00  6.230          H  
ATOM  12660 2HG2 VAL A 782      11.491  -8.797 -63.972  1.00  6.230          H  
ATOM  12661 3HG2 VAL A 782      11.867  -7.350 -64.894  1.00  6.230          H  
ATOM  12662  N   GLN A 783       8.966  -6.875 -60.846  1.00  2.830          N  
ATOM  12663  CA  GLN A 783       8.520  -6.448 -59.534  1.00  2.820          C  
ATOM  12664  C   GLN A 783       9.703  -6.625 -58.599  1.00  2.870          C  
ATOM  12665  O   GLN A 783      10.218  -7.733 -58.454  1.00  3.160          O  
ATOM  12666  CB  GLN A 783       7.339  -7.294 -59.040  1.00  3.950          C  
ATOM  12667  CG  GLN A 783       6.029  -7.175 -59.836  1.00  3.950          C  
ATOM  12668  CD  GLN A 783       5.299  -5.846 -59.630  1.00  3.950          C  
ATOM  12669  OE1 GLN A 783       5.161  -5.372 -58.489  1.00  3.950          O  
ATOM  12670  NE2 GLN A 783       4.795  -5.265 -60.701  1.00  3.950          N  
ATOM  12671  H   GLN A 783       8.708  -7.785 -61.199  1.00  3.400          H  
ATOM  12672  HA  GLN A 783       8.242  -5.398 -59.558  1.00  3.380          H  
ATOM  12673 1HB  GLN A 783       7.629  -8.344 -59.036  1.00  4.740          H  
ATOM  12674 2HB  GLN A 783       7.115  -7.023 -58.009  1.00  4.740          H  
ATOM  12675 1HG  GLN A 783       6.266  -7.259 -60.898  1.00  4.740          H  
ATOM  12676 2HG  GLN A 783       5.360  -7.982 -59.539  1.00  4.740          H  
ATOM  12677 1HE2 GLN A 783       4.287  -4.405 -60.614  1.00  4.740          H  
ATOM  12678 2HE2 GLN A 783       4.911  -5.680 -61.602  1.00  4.740          H  
ATOM  12679  N   THR A 784      10.126  -5.536 -57.970  1.00  3.050          N  
ATOM  12680  CA  THR A 784      11.286  -5.515 -57.086  1.00  3.410          C  
ATOM  12681  C   THR A 784      10.908  -5.281 -55.636  1.00  3.060          C  
ATOM  12682  O   THR A 784      11.776  -5.113 -54.774  1.00  3.380          O  
ATOM  12683  CB  THR A 784      12.246  -4.410 -57.541  1.00  4.630          C  
ATOM  12684  OG1 THR A 784      11.541  -3.147 -57.526  1.00  4.630          O  
ATOM  12685  CG2 THR A 784      12.738  -4.700 -58.948  1.00  4.630          C  
ATOM  12686  H   THR A 784       9.669  -4.651 -58.151  1.00  3.660          H  
ATOM  12687  HA  THR A 784      11.793  -6.477 -57.153  1.00  4.090          H  
ATOM  12688  HB  THR A 784      13.094  -4.355 -56.859  1.00  5.560          H  
ATOM  12689  HG1 THR A 784      11.440  -2.818 -56.602  1.00  5.560          H  
ATOM  12690 1HG2 THR A 784      13.406  -3.915 -59.250  1.00  5.560          H  
ATOM  12691 2HG2 THR A 784      13.263  -5.652 -58.961  1.00  5.560          H  
ATOM  12692 3HG2 THR A 784      11.905  -4.744 -59.629  1.00  5.560          H  
ATOM  12693  N   GLY A 785       9.607  -5.239 -55.393  1.00  2.810          N  
ATOM  12694  CA  GLY A 785       9.028  -4.970 -54.087  1.00  2.950          C  
ATOM  12695  C   GLY A 785       8.670  -6.240 -53.337  1.00  2.730          C  
ATOM  12696  O   GLY A 785       9.305  -7.285 -53.489  1.00  3.220          O  
ATOM  12697  H   GLY A 785       8.998  -5.418 -56.176  1.00  3.370          H  
ATOM  12698 1HA  GLY A 785       9.726  -4.387 -53.491  1.00  3.540          H  
ATOM  12699 2HA  GLY A 785       8.136  -4.357 -54.210  1.00  3.540          H  
ATOM  12700  N   PHE A 786       7.643  -6.132 -52.508  1.00  2.550          N  
ATOM  12701  CA  PHE A 786       7.215  -7.223 -51.649  1.00  2.840          C  
ATOM  12702  C   PHE A 786       5.706  -7.316 -51.710  1.00  2.480          C  
ATOM  12703  O   PHE A 786       5.066  -6.428 -52.272  1.00  3.040          O  
ATOM  12704  CB  PHE A 786       7.642  -6.926 -50.205  1.00  3.860          C  
ATOM  12705  CG  PHE A 786       9.122  -6.745 -50.023  1.00  3.860          C  
ATOM  12706  CD1 PHE A 786       9.702  -5.505 -50.242  1.00  3.860          C  
ATOM  12707  CD2 PHE A 786       9.933  -7.789 -49.621  1.00  3.860          C  
ATOM  12708  CE1 PHE A 786      11.051  -5.313 -50.074  1.00  3.860          C  
ATOM  12709  CE2 PHE A 786      11.289  -7.595 -49.448  1.00  3.860          C  
ATOM  12710  CZ  PHE A 786      11.846  -6.352 -49.676  1.00  3.860          C  
ATOM  12711  H   PHE A 786       7.152  -5.253 -52.458  1.00  3.060          H  
ATOM  12712  HA  PHE A 786       7.653  -8.161 -51.996  1.00  3.410          H  
ATOM  12713 1HB  PHE A 786       7.152  -6.020 -49.860  1.00  4.630          H  
ATOM  12714 2HB  PHE A 786       7.324  -7.733 -49.553  1.00  4.630          H  
ATOM  12715  HD1 PHE A 786       9.076  -4.677 -50.557  1.00  4.630          H  
ATOM  12716  HD2 PHE A 786       9.499  -8.773 -49.439  1.00  4.630          H  
ATOM  12717  HE1 PHE A 786      11.495  -4.332 -50.255  1.00  4.630          H  
ATOM  12718  HE2 PHE A 786      11.924  -8.422 -49.132  1.00  4.630          H  
ATOM  12719  HZ  PHE A 786      12.926  -6.193 -49.542  1.00  4.630          H  
ATOM  12720  N   LYS A 787       5.131  -8.348 -51.079  1.00  2.190          N  
ATOM  12721  CA  LYS A 787       3.671  -8.510 -51.003  1.00  2.280          C  
ATOM  12722  C   LYS A 787       3.031  -7.360 -50.227  1.00  1.840          C  
ATOM  12723  O   LYS A 787       1.839  -7.061 -50.378  1.00  2.170          O  
ATOM  12724  CB  LYS A 787       3.315  -9.860 -50.396  1.00  3.160          C  
ATOM  12725  CG  LYS A 787       3.643 -11.049 -51.310  1.00  3.160          C  
ATOM  12726  CD  LYS A 787       3.287 -12.388 -50.665  1.00  3.160          C  
ATOM  12727  CE  LYS A 787       3.612 -13.556 -51.599  1.00  3.160          C  
ATOM  12728  NZ  LYS A 787       3.312 -14.879 -50.974  1.00  3.160          N  
ATOM  12729  H   LYS A 787       5.725  -9.050 -50.659  1.00  2.630          H  
ATOM  12730  HA  LYS A 787       3.269  -8.480 -52.017  1.00  2.740          H  
ATOM  12731 1HB  LYS A 787       3.854  -9.987 -49.458  1.00  3.790          H  
ATOM  12732 2HB  LYS A 787       2.249  -9.883 -50.172  1.00  3.790          H  
ATOM  12733 1HG  LYS A 787       3.083 -10.945 -52.240  1.00  3.790          H  
ATOM  12734 2HG  LYS A 787       4.704 -11.041 -51.549  1.00  3.790          H  
ATOM  12735 1HD  LYS A 787       3.854 -12.508 -49.741  1.00  3.790          H  
ATOM  12736 2HD  LYS A 787       2.223 -12.406 -50.427  1.00  3.790          H  
ATOM  12737 1HE  LYS A 787       3.024 -13.455 -52.510  1.00  3.790          H  
ATOM  12738 2HE  LYS A 787       4.670 -13.520 -51.856  1.00  3.790          H  
ATOM  12739 1HZ  LYS A 787       3.542 -15.617 -51.625  1.00  3.790          H  
ATOM  12740 2HZ  LYS A 787       3.861 -14.991 -50.133  1.00  3.790          H  
ATOM  12741 3HZ  LYS A 787       2.330 -14.932 -50.743  1.00  3.790          H  
ATOM  12742  N   CYS A 788       3.851  -6.728 -49.384  1.00  1.880          N  
ATOM  12743  CA  CYS A 788       3.477  -5.571 -48.603  1.00  1.810          C  
ATOM  12744  C   CYS A 788       2.248  -5.724 -47.737  1.00  1.740          C  
ATOM  12745  O   CYS A 788       1.287  -4.987 -47.905  1.00  2.410          O  
ATOM  12746  CB  CYS A 788       3.303  -4.363 -49.527  1.00  2.560          C  
ATOM  12747  SG  CYS A 788       4.804  -3.892 -50.393  1.00  2.560          S  
ATOM  12748  H   CYS A 788       4.794  -7.076 -49.318  1.00  2.260          H  
ATOM  12749  HA  CYS A 788       4.311  -5.349 -47.936  1.00  2.170          H  
ATOM  12750 1HB  CYS A 788       2.559  -4.584 -50.278  1.00  3.070          H  
ATOM  12751 2HB  CYS A 788       2.956  -3.506 -48.966  1.00  3.070          H  
ATOM  12752  HG  CYS A 788       4.812  -4.983 -51.213  1.00  3.070          H  
ATOM  12753  N   HIS A 789       2.231  -6.676 -46.822  1.00  1.590          N  
ATOM  12754  CA  HIS A 789       1.066  -6.738 -45.963  1.00  1.780          C  
ATOM  12755  C   HIS A 789       1.188  -5.535 -45.034  1.00  1.590          C  
ATOM  12756  O   HIS A 789       2.101  -5.461 -44.219  1.00  1.920          O  
ATOM  12757  CB  HIS A 789       1.050  -8.029 -45.174  1.00  2.420          C  
ATOM  12758  CG  HIS A 789       1.000  -9.212 -46.052  1.00  2.420          C  
ATOM  12759  ND1 HIS A 789       2.129  -9.732 -46.650  1.00  2.420          N  
ATOM  12760  CD2 HIS A 789      -0.029  -9.985 -46.462  1.00  2.420          C  
ATOM  12761  CE1 HIS A 789       1.794 -10.793 -47.352  1.00  2.420          C  
ATOM  12762  NE2 HIS A 789       0.492 -10.962 -47.259  1.00  2.420          N  
ATOM  12763  H   HIS A 789       2.993  -7.332 -46.717  1.00  1.910          H  
ATOM  12764  HA  HIS A 789       0.158  -6.667 -46.540  1.00  2.140          H  
ATOM  12765 1HB  HIS A 789       1.922  -8.087 -44.541  1.00  2.900          H  
ATOM  12766 2HB  HIS A 789       0.181  -8.042 -44.526  1.00  2.900          H  
ATOM  12767  HD2 HIS A 789      -1.075  -9.870 -46.212  1.00  2.900          H  
ATOM  12768  HE1 HIS A 789       2.472 -11.416 -47.918  1.00  2.900          H  
ATOM  12769  HE2 HIS A 789      -0.043 -11.695 -47.704  1.00  2.900          H  
ATOM  12770  N   LEU A 790       0.324  -4.556 -45.234  1.00  1.800          N  
ATOM  12771  CA  LEU A 790       0.380  -3.267 -44.545  1.00  1.850          C  
ATOM  12772  C   LEU A 790      -0.963  -2.857 -43.970  1.00  1.650          C  
ATOM  12773  O   LEU A 790      -1.963  -3.567 -44.090  1.00  2.320          O  
ATOM  12774  CB  LEU A 790       0.805  -2.143 -45.501  1.00  2.570          C  
ATOM  12775  CG  LEU A 790       2.110  -2.282 -46.254  1.00  2.570          C  
ATOM  12776  CD1 LEU A 790       2.201  -1.171 -47.201  1.00  2.570          C  
ATOM  12777  CD2 LEU A 790       3.276  -2.266 -45.367  1.00  2.570          C  
ATOM  12778  H   LEU A 790      -0.408  -4.739 -45.924  1.00  2.160          H  
ATOM  12779  HA  LEU A 790       1.093  -3.337 -43.727  1.00  2.220          H  
ATOM  12780 1HB  LEU A 790       0.019  -1.998 -46.219  1.00  3.080          H  
ATOM  12781 2HB  LEU A 790       0.899  -1.239 -44.937  1.00  3.080          H  
ATOM  12782  HG  LEU A 790       2.107  -3.168 -46.782  1.00  3.080          H  
ATOM  12783 1HD1 LEU A 790       3.102  -1.287 -47.741  1.00  3.080          H  
ATOM  12784 2HD1 LEU A 790       1.371  -1.176 -47.886  1.00  3.080          H  
ATOM  12785 3HD1 LEU A 790       2.211  -0.225 -46.656  1.00  3.080          H  
ATOM  12786 1HD2 LEU A 790       4.190  -2.352 -45.961  1.00  3.080          H  
ATOM  12787 2HD2 LEU A 790       3.264  -1.343 -44.867  1.00  3.080          H  
ATOM  12788 3HD2 LEU A 790       3.235  -3.089 -44.653  1.00  3.080          H  
ATOM  12789  N   ILE A 791      -0.977  -1.673 -43.339  1.00  1.440          N  
ATOM  12790  CA  ILE A 791      -2.232  -1.047 -42.887  1.00  1.590          C  
ATOM  12791  C   ILE A 791      -2.430   0.219 -43.741  1.00  1.550          C  
ATOM  12792  O   ILE A 791      -3.170   1.142 -43.403  1.00  1.980          O  
ATOM  12793  CB  ILE A 791      -2.177  -0.664 -41.389  1.00  2.170          C  
ATOM  12794  CG1 ILE A 791      -3.624  -0.420 -40.900  1.00  2.170          C  
ATOM  12795  CG2 ILE A 791      -1.244   0.601 -41.175  1.00  2.170          C  
ATOM  12796  CD1 ILE A 791      -3.815  -0.409 -39.419  1.00  2.170          C  
ATOM  12797  H   ILE A 791      -0.081  -1.191 -43.187  1.00  1.730          H  
ATOM  12798  HA  ILE A 791      -3.066  -1.731 -43.059  1.00  1.910          H  
ATOM  12799  HB  ILE A 791      -1.781  -1.506 -40.820  1.00  2.600          H  
ATOM  12800 1HG1 ILE A 791      -3.991   0.522 -41.276  1.00  2.600          H  
ATOM  12801 2HG1 ILE A 791      -4.216  -1.209 -41.305  1.00  2.600          H  
ATOM  12802 1HG2 ILE A 791      -1.195   0.870 -40.155  1.00  2.600          H  
ATOM  12803 2HG2 ILE A 791      -0.244   0.360 -41.515  1.00  2.600          H  
ATOM  12804 3HG2 ILE A 791      -1.599   1.469 -41.709  1.00  2.600          H  
ATOM  12805 1HD1 ILE A 791      -4.859  -0.268 -39.183  1.00  2.600          H  
ATOM  12806 2HD1 ILE A 791      -3.482  -1.361 -39.028  1.00  2.600          H  
ATOM  12807 3HD1 ILE A 791      -3.249   0.393 -38.985  1.00  2.600          H  
ATOM  12808  N   GLY A 792      -1.691   0.238 -44.845  1.00  1.410          N  
ATOM  12809  CA  GLY A 792      -1.537   1.336 -45.794  1.00  1.410          C  
ATOM  12810  C   GLY A 792      -0.158   1.945 -45.528  1.00  1.440          C  
ATOM  12811  O   GLY A 792       0.421   2.614 -46.375  1.00  1.800          O  
ATOM  12812  H   GLY A 792      -1.171  -0.605 -45.029  1.00  1.690          H  
ATOM  12813 1HA  GLY A 792      -1.604   0.971 -46.819  1.00  1.690          H  
ATOM  12814 2HA  GLY A 792      -2.318   2.084 -45.643  1.00  1.690          H  
ATOM  12815  N   TYR A 793       0.358   1.628 -44.345  1.00  1.380          N  
ATOM  12816  CA  TYR A 793       1.657   2.020 -43.803  1.00  1.610          C  
ATOM  12817  C   TYR A 793       2.417   0.800 -43.273  1.00  1.630          C  
ATOM  12818  O   TYR A 793       1.807  -0.216 -42.905  1.00  1.820          O  
ATOM  12819  CB  TYR A 793       1.483   3.004 -42.661  1.00  2.160          C  
ATOM  12820  CG  TYR A 793       0.873   4.347 -42.994  1.00  2.160          C  
ATOM  12821  CD1 TYR A 793      -0.493   4.480 -43.145  1.00  2.160          C  
ATOM  12822  CD2 TYR A 793       1.684   5.473 -43.056  1.00  2.160          C  
ATOM  12823  CE1 TYR A 793      -1.033   5.717 -43.358  1.00  2.160          C  
ATOM  12824  CE2 TYR A 793       1.125   6.718 -43.272  1.00  2.160          C  
ATOM  12825  CZ  TYR A 793      -0.235   6.835 -43.417  1.00  2.160          C  
ATOM  12826  OH  TYR A 793      -0.813   8.057 -43.646  1.00  2.160          O  
ATOM  12827  H   TYR A 793      -0.244   1.086 -43.751  1.00  1.660          H  
ATOM  12828  HA  TYR A 793       2.260   2.475 -44.595  1.00  1.930          H  
ATOM  12829 1HB  TYR A 793       0.878   2.544 -41.893  1.00  2.590          H  
ATOM  12830 2HB  TYR A 793       2.457   3.189 -42.219  1.00  2.590          H  
ATOM  12831  HD1 TYR A 793      -1.147   3.608 -43.085  1.00  2.590          H  
ATOM  12832  HD2 TYR A 793       2.761   5.379 -42.926  1.00  2.590          H  
ATOM  12833  HE1 TYR A 793      -2.083   5.819 -43.471  1.00  2.590          H  
ATOM  12834  HE2 TYR A 793       1.762   7.603 -43.320  1.00  2.590          H  
ATOM  12835  HH  TYR A 793      -0.130   8.709 -43.812  1.00  2.590          H  
ATOM  12836  N   ALA A 794       3.746   0.911 -43.235  1.00  1.800          N  
ATOM  12837  CA  ALA A 794       4.670  -0.127 -42.736  1.00  1.950          C  
ATOM  12838  C   ALA A 794       4.775  -0.180 -41.222  1.00  1.900          C  
ATOM  12839  O   ALA A 794       4.530   0.802 -40.524  1.00  1.960          O  
ATOM  12840  CB  ALA A 794       6.044   0.093 -43.333  1.00  2.670          C  
ATOM  12841  H   ALA A 794       4.146   1.804 -43.565  1.00  2.160          H  
ATOM  12842  HA  ALA A 794       4.302  -1.101 -43.043  1.00  2.340          H  
ATOM  12843 1HB  ALA A 794       6.715  -0.691 -43.000  1.00  3.200          H  
ATOM  12844 2HB  ALA A 794       5.967   0.074 -44.423  1.00  3.200          H  
ATOM  12845 3HB  ALA A 794       6.415   1.057 -43.013  1.00  3.200          H  
ATOM  12846  N   SER A 795       5.243  -1.316 -40.699  1.00  2.170          N  
ATOM  12847  CA  SER A 795       5.483  -1.467 -39.264  1.00  2.410          C  
ATOM  12848  C   SER A 795       6.484  -0.455 -38.737  1.00  2.310          C  
ATOM  12849  O   SER A 795       6.334   0.073 -37.635  1.00  2.510          O  
ATOM  12850  CB  SER A 795       6.084  -2.818 -39.001  1.00  3.280          C  
ATOM  12851  OG  SER A 795       7.392  -2.864 -39.519  1.00  3.280          O  
ATOM  12852  H   SER A 795       5.384  -2.133 -41.301  1.00  2.600          H  
ATOM  12853  HA  SER A 795       4.539  -1.343 -38.733  1.00  2.890          H  
ATOM  12854 1HB  SER A 795       6.092  -3.025 -37.928  1.00  3.930          H  
ATOM  12855 2HB  SER A 795       5.496  -3.568 -39.476  1.00  3.930          H  
ATOM  12856  HG  SER A 795       7.721  -3.748 -39.320  1.00  3.930          H  
ATOM  12857  N   HIS A 796       7.409  -0.042 -39.591  1.00  2.360          N  
ATOM  12858  CA  HIS A 796       8.443   0.911 -39.228  1.00  2.490          C  
ATOM  12859  C   HIS A 796       7.873   2.324 -39.123  1.00  2.070          C  
ATOM  12860  O   HIS A 796       8.535   3.245 -38.630  1.00  2.350          O  
ATOM  12861  CB  HIS A 796       9.560   0.897 -40.276  1.00  3.430          C  
ATOM  12862  CG  HIS A 796      10.391  -0.345 -40.333  1.00  3.430          C  
ATOM  12863  ND1 HIS A 796      11.236  -0.727 -39.315  1.00  3.430          N  
ATOM  12864  CD2 HIS A 796      10.521  -1.282 -41.302  1.00  3.430          C  
ATOM  12865  CE1 HIS A 796      11.850  -1.848 -39.653  1.00  3.430          C  
ATOM  12866  NE2 HIS A 796      11.435  -2.207 -40.850  1.00  3.430          N  
ATOM  12867  H   HIS A 796       7.467  -0.515 -40.482  1.00  2.830          H  
ATOM  12868  HA  HIS A 796       8.867   0.640 -38.262  1.00  2.990          H  
ATOM  12869 1HB  HIS A 796       9.105   0.981 -41.233  1.00  4.120          H  
ATOM  12870 2HB  HIS A 796      10.218   1.756 -40.138  1.00  4.120          H  
ATOM  12871  HD2 HIS A 796      10.003  -1.297 -42.260  1.00  4.120          H  
ATOM  12872  HE1 HIS A 796      12.578  -2.385 -39.046  1.00  4.120          H  
ATOM  12873  HE2 HIS A 796      11.753  -3.031 -41.348  1.00  4.120          H  
ATOM  12874  N   GLU A 797       6.649   2.504 -39.611  1.00  1.770          N  
ATOM  12875  CA  GLU A 797       5.965   3.775 -39.591  1.00  1.770          C  
ATOM  12876  C   GLU A 797       4.934   3.826 -38.457  1.00  1.550          C  
ATOM  12877  O   GLU A 797       4.218   4.827 -38.332  1.00  1.600          O  
ATOM  12878  CB  GLU A 797       5.252   4.041 -40.931  1.00  2.480          C  
ATOM  12879  CG  GLU A 797       6.152   4.152 -42.141  1.00  2.480          C  
ATOM  12880  CD  GLU A 797       5.392   4.418 -43.433  1.00  2.480          C  
ATOM  12881  OE1 GLU A 797       4.696   3.531 -43.913  1.00  2.480          O  
ATOM  12882  OE2 GLU A 797       5.493   5.516 -43.929  1.00  2.480          O  
ATOM  12883  H   GLU A 797       6.126   1.711 -39.976  1.00  2.120          H  
ATOM  12884  HA  GLU A 797       6.698   4.562 -39.422  1.00  2.120          H  
ATOM  12885 1HB  GLU A 797       4.543   3.246 -41.121  1.00  2.970          H  
ATOM  12886 2HB  GLU A 797       4.686   4.968 -40.865  1.00  2.970          H  
ATOM  12887 1HG  GLU A 797       6.886   4.939 -41.978  1.00  2.970          H  
ATOM  12888 2HG  GLU A 797       6.673   3.225 -42.227  1.00  2.970          H  
ATOM  12889  N   TRP A 798       4.779   2.748 -37.669  1.00  1.410          N  
ATOM  12890  CA  TRP A 798       3.770   2.762 -36.607  1.00  1.380          C  
ATOM  12891  C   TRP A 798       4.075   4.019 -35.752  1.00  1.530          C  
ATOM  12892  O   TRP A 798       5.215   4.232 -35.314  1.00  1.860          O  
ATOM  12893  CB  TRP A 798       3.769   1.426 -35.793  1.00  1.940          C  
ATOM  12894  CG  TRP A 798       2.545   1.202 -34.800  1.00  1.940          C  
ATOM  12895  CD1 TRP A 798       1.875   2.138 -34.122  1.00  1.940          C  
ATOM  12896  CD2 TRP A 798       1.905  -0.052 -34.390  1.00  1.940          C  
ATOM  12897  NE1 TRP A 798       0.909   1.582 -33.359  1.00  1.940          N  
ATOM  12898  CE2 TRP A 798       0.923   0.280 -33.477  1.00  1.940          C  
ATOM  12899  CE3 TRP A 798       2.081  -1.377 -34.699  1.00  1.940          C  
ATOM  12900  CZ2 TRP A 798       0.138  -0.662 -32.854  1.00  1.940          C  
ATOM  12901  CZ3 TRP A 798       1.269  -2.309 -34.057  1.00  1.940          C  
ATOM  12902  CH2 TRP A 798       0.351  -1.954 -33.175  1.00  1.940          C  
ATOM  12903  H   TRP A 798       5.374   1.922 -37.785  1.00  1.690          H  
ATOM  12904  HA  TRP A 798       2.783   2.873 -37.052  1.00  1.660          H  
ATOM  12905 1HB  TRP A 798       3.791   0.588 -36.494  1.00  2.330          H  
ATOM  12906 2HB  TRP A 798       4.685   1.365 -35.205  1.00  2.330          H  
ATOM  12907  HD1 TRP A 798       2.039   3.162 -34.148  1.00  2.330          H  
ATOM  12908  HE1 TRP A 798       0.264   2.086 -32.751  1.00  2.330          H  
ATOM  12909  HE3 TRP A 798       2.834  -1.694 -35.417  1.00  2.330          H  
ATOM  12910  HZ2 TRP A 798      -0.631  -0.396 -32.129  1.00  2.330          H  
ATOM  12911  HZ3 TRP A 798       1.393  -3.346 -34.288  1.00  2.330          H  
ATOM  12912  HH2 TRP A 798      -0.233  -2.712 -32.714  1.00  2.330          H  
ATOM  12913  N   ASN A 799       3.055   4.865 -35.557  1.00  1.690          N  
ATOM  12914  CA  ASN A 799       3.159   6.129 -34.829  1.00  1.970          C  
ATOM  12915  C   ASN A 799       3.239   5.858 -33.330  1.00  1.750          C  
ATOM  12916  O   ASN A 799       3.224   4.705 -32.881  1.00  1.820          O  
ATOM  12917  CB  ASN A 799       1.974   7.044 -35.196  1.00  2.650          C  
ATOM  12918  CG  ASN A 799       2.192   8.583 -34.992  1.00  2.650          C  
ATOM  12919  OD1 ASN A 799       2.953   9.009 -34.118  1.00  2.650          O  
ATOM  12920  ND2 ASN A 799       1.512   9.381 -35.781  1.00  2.650          N  
ATOM  12921  H   ASN A 799       2.159   4.612 -35.941  1.00  2.030          H  
ATOM  12922  HA  ASN A 799       4.088   6.625 -35.125  1.00  2.360          H  
ATOM  12923 1HB  ASN A 799       1.737   6.893 -36.238  1.00  3.180          H  
ATOM  12924 2HB  ASN A 799       1.097   6.742 -34.622  1.00  3.180          H  
ATOM  12925 1HD2 ASN A 799       1.575  10.404 -35.678  1.00  3.180          H  
ATOM  12926 2HD2 ASN A 799       0.896   9.004 -36.470  1.00  3.180          H  
ATOM  12927  N   TYR A 800       3.321   6.910 -32.541  1.00  1.910          N  
ATOM  12928  CA  TYR A 800       3.515   6.800 -31.111  1.00  1.870          C  
ATOM  12929  C   TYR A 800       2.265   6.257 -30.398  1.00  1.700          C  
ATOM  12930  O   TYR A 800       1.536   6.965 -29.693  1.00  1.990          O  
ATOM  12931  CB  TYR A 800       3.866   8.197 -30.597  1.00  2.630          C  
ATOM  12932  CG  TYR A 800       4.392   8.276 -29.225  1.00  2.630          C  
ATOM  12933  CD1 TYR A 800       5.705   7.964 -29.002  1.00  2.630          C  
ATOM  12934  CD2 TYR A 800       3.592   8.665 -28.195  1.00  2.630          C  
ATOM  12935  CE1 TYR A 800       6.233   8.060 -27.745  1.00  2.630          C  
ATOM  12936  CE2 TYR A 800       4.106   8.739 -26.947  1.00  2.630          C  
ATOM  12937  CZ  TYR A 800       5.421   8.449 -26.722  1.00  2.630          C  
ATOM  12938  OH  TYR A 800       5.893   8.546 -25.470  1.00  2.630          O  
ATOM  12939  H   TYR A 800       3.307   7.829 -32.960  1.00  2.290          H  
ATOM  12940  HA  TYR A 800       4.343   6.114 -30.924  1.00  2.240          H  
ATOM  12941 1HB  TYR A 800       4.604   8.643 -31.259  1.00  3.160          H  
ATOM  12942 2HB  TYR A 800       2.979   8.826 -30.650  1.00  3.160          H  
ATOM  12943  HD1 TYR A 800       6.322   7.647 -29.829  1.00  3.160          H  
ATOM  12944  HD2 TYR A 800       2.544   8.909 -28.372  1.00  3.160          H  
ATOM  12945  HE1 TYR A 800       7.284   7.823 -27.563  1.00  3.160          H  
ATOM  12946  HE2 TYR A 800       3.467   9.040 -26.118  1.00  3.160          H  
ATOM  12947  HH  TYR A 800       6.866   8.335 -25.433  1.00  3.160          H  
ATOM  12948  N   THR A 801       2.041   4.955 -30.541  1.00  1.720          N  
ATOM  12949  CA  THR A 801       0.875   4.346 -29.926  1.00  1.780          C  
ATOM  12950  C   THR A 801       1.226   3.972 -28.523  1.00  1.660          C  
ATOM  12951  O   THR A 801       1.778   2.904 -28.206  1.00  1.980          O  
ATOM  12952  CB  THR A 801       0.395   3.130 -30.713  1.00  2.470          C  
ATOM  12953  OG1 THR A 801       0.053   3.568 -32.024  1.00  2.470          O  
ATOM  12954  CG2 THR A 801      -0.821   2.448 -30.073  1.00  2.470          C  
ATOM  12955  H   THR A 801       2.668   4.438 -31.152  1.00  2.060          H  
ATOM  12956  HA  THR A 801       0.065   5.074 -29.895  1.00  2.140          H  
ATOM  12957  HB  THR A 801       1.214   2.409 -30.776  1.00  2.960          H  
ATOM  12958  HG1 THR A 801       0.865   3.878 -32.464  1.00  2.960          H  
ATOM  12959 1HG2 THR A 801      -1.121   1.600 -30.685  1.00  2.960          H  
ATOM  12960 2HG2 THR A 801      -0.569   2.093 -29.086  1.00  2.960          H  
ATOM  12961 3HG2 THR A 801      -1.637   3.147 -30.011  1.00  2.960          H  
ATOM  12962  N   ARG A 802       0.871   4.895 -27.669  1.00  1.420          N  
ATOM  12963  CA  ARG A 802       1.139   4.846 -26.261  1.00  1.520          C  
ATOM  12964  C   ARG A 802      -0.129   5.150 -25.475  1.00  1.370          C  
ATOM  12965  O   ARG A 802      -0.320   6.292 -25.062  1.00  1.500          O  
ATOM  12966  CB  ARG A 802       2.226   5.857 -25.941  1.00  2.090          C  
ATOM  12967  CG  ARG A 802       3.692   5.375 -26.035  1.00  2.090          C  
ATOM  12968  CD  ARG A 802       4.123   4.943 -27.416  1.00  2.090          C  
ATOM  12969  NE  ARG A 802       5.553   4.941 -27.620  1.00  2.090          N  
ATOM  12970  CZ  ARG A 802       6.223   4.292 -28.598  1.00  2.090          C  
ATOM  12971  NH1 ARG A 802       5.603   3.519 -29.459  1.00  2.090          N  
ATOM  12972  NH2 ARG A 802       7.534   4.443 -28.690  1.00  2.090          N  
ATOM  12973  H   ARG A 802       0.455   5.740 -28.073  1.00  1.700          H  
ATOM  12974  HA  ARG A 802       1.519   3.866 -25.994  1.00  1.820          H  
ATOM  12975 1HB  ARG A 802       2.123   6.670 -26.644  1.00  2.510          H  
ATOM  12976 2HB  ARG A 802       2.088   6.276 -24.964  1.00  2.510          H  
ATOM  12977 1HG  ARG A 802       4.340   6.154 -25.680  1.00  2.510          H  
ATOM  12978 2HG  ARG A 802       3.800   4.508 -25.389  1.00  2.510          H  
ATOM  12979 1HD  ARG A 802       3.806   3.935 -27.551  1.00  2.510          H  
ATOM  12980 2HD  ARG A 802       3.677   5.580 -28.149  1.00  2.510          H  
ATOM  12981  HE  ARG A 802       6.099   5.529 -27.001  1.00  2.510          H  
ATOM  12982 1HH1 ARG A 802       4.602   3.393 -29.417  1.00  2.510          H  
ATOM  12983 2HH1 ARG A 802       6.129   3.037 -30.180  1.00  2.510          H  
ATOM  12984 1HH2 ARG A 802       8.026   5.058 -28.058  1.00  2.510          H  
ATOM  12985 2HH2 ARG A 802       8.049   3.962 -29.415  1.00  2.510          H  
ATOM  12986  N   PRO A 803      -1.082   4.218 -25.385  1.00  1.630          N  
ATOM  12987  CA  PRO A 803      -2.268   4.323 -24.563  1.00  1.650          C  
ATOM  12988  C   PRO A 803      -1.839   4.301 -23.093  1.00  1.440          C  
ATOM  12989  O   PRO A 803      -0.932   3.553 -22.760  1.00  1.930          O  
ATOM  12990  CB  PRO A 803      -3.055   3.082 -25.020  1.00  2.470          C  
ATOM  12991  CG  PRO A 803      -2.069   2.143 -25.605  1.00  2.470          C  
ATOM  12992  CD  PRO A 803      -1.015   2.993 -26.201  1.00  2.470          C  
ATOM  12993  HA  PRO A 803      -2.806   5.253 -24.802  1.00  1.980          H  
ATOM  12994 1HB  PRO A 803      -3.507   2.608 -24.174  1.00  2.970          H  
ATOM  12995 2HB  PRO A 803      -3.842   3.364 -25.700  1.00  2.970          H  
ATOM  12996 1HG  PRO A 803      -1.690   1.469 -24.837  1.00  2.970          H  
ATOM  12997 2HG  PRO A 803      -2.561   1.509 -26.353  1.00  2.970          H  
ATOM  12998 1HD  PRO A 803      -0.067   2.455 -26.096  1.00  2.970          H  
ATOM  12999 2HD  PRO A 803      -1.268   3.219 -27.237  1.00  2.970          H  
ATOM  13000  N   ASP A 804      -2.488   5.035 -22.205  1.00  1.220          N  
ATOM  13001  CA  ASP A 804      -2.137   4.980 -20.786  1.00  1.200          C  
ATOM  13002  C   ASP A 804      -2.611   3.742 -20.010  1.00  1.420          C  
ATOM  13003  O   ASP A 804      -3.787   3.380 -20.032  1.00  1.600          O  
ATOM  13004  CB  ASP A 804      -2.587   6.287 -20.126  1.00  1.690          C  
ATOM  13005  CG  ASP A 804      -4.027   6.716 -20.479  1.00  1.690          C  
ATOM  13006  OD1 ASP A 804      -4.356   6.685 -21.664  1.00  1.690          O  
ATOM  13007  OD2 ASP A 804      -4.755   7.130 -19.609  1.00  1.690          O  
ATOM  13008  H   ASP A 804      -3.221   5.702 -22.486  1.00  1.460          H  
ATOM  13009  HA  ASP A 804      -1.050   4.968 -20.721  1.00  1.440          H  
ATOM  13010 1HB  ASP A 804      -2.523   6.166 -19.040  1.00  2.030          H  
ATOM  13011 2HB  ASP A 804      -1.907   7.084 -20.399  1.00  2.030          H  
ATOM  13012  N   MET A 805      -1.693   3.084 -19.290  1.00  1.790          N  
ATOM  13013  CA  MET A 805      -2.100   1.894 -18.539  1.00  2.370          C  
ATOM  13014  C   MET A 805      -3.172   2.278 -17.535  1.00  2.290          C  
ATOM  13015  O   MET A 805      -3.205   3.430 -17.099  1.00  2.750          O  
ATOM  13016  CB  MET A 805      -0.900   1.223 -17.889  1.00  3.090          C  
ATOM  13017  CG  MET A 805       0.011   0.587 -18.920  1.00  3.090          C  
ATOM  13018  SD  MET A 805       1.514  -0.141 -18.292  1.00  3.090          S  
ATOM  13019  CE  MET A 805       0.831  -1.634 -17.627  1.00  3.090          C  
ATOM  13020  H   MET A 805      -0.708   3.385 -19.267  1.00  2.150          H  
ATOM  13021  HA  MET A 805      -2.543   1.183 -19.221  1.00  2.840          H  
ATOM  13022 1HB  MET A 805      -0.320   1.960 -17.331  1.00  3.700          H  
ATOM  13023 2HB  MET A 805      -1.245   0.464 -17.194  1.00  3.700          H  
ATOM  13024 1HG  MET A 805      -0.544  -0.192 -19.399  1.00  3.700          H  
ATOM  13025 2HG  MET A 805       0.254   1.309 -19.668  1.00  3.700          H  
ATOM  13026 1HE  MET A 805       1.625  -2.249 -17.208  1.00  3.700          H  
ATOM  13027 2HE  MET A 805       0.104  -1.409 -16.851  1.00  3.700          H  
ATOM  13028 3HE  MET A 805       0.338  -2.163 -18.426  1.00  3.700          H  
ATOM  13029  N   VAL A 806      -4.068   1.316 -17.221  1.00  2.280          N  
ATOM  13030  CA  VAL A 806      -5.228   1.441 -16.313  1.00  2.360          C  
ATOM  13031  C   VAL A 806      -6.499   1.867 -17.074  1.00  2.070          C  
ATOM  13032  O   VAL A 806      -7.609   1.501 -16.676  1.00  2.740          O  
ATOM  13033  CB  VAL A 806      -4.969   2.372 -15.087  1.00  3.270          C  
ATOM  13034  CG1 VAL A 806      -6.248   2.518 -14.234  1.00  3.270          C  
ATOM  13035  CG2 VAL A 806      -3.835   1.769 -14.245  1.00  3.270          C  
ATOM  13036  H   VAL A 806      -3.938   0.392 -17.648  1.00  2.740          H  
ATOM  13037  HA  VAL A 806      -5.422   0.449 -15.900  1.00  2.830          H  
ATOM  13038  HB  VAL A 806      -4.718   3.365 -15.409  1.00  3.930          H  
ATOM  13039 1HG1 VAL A 806      -6.038   3.164 -13.383  1.00  3.930          H  
ATOM  13040 2HG1 VAL A 806      -7.051   2.962 -14.813  1.00  3.930          H  
ATOM  13041 3HG1 VAL A 806      -6.561   1.538 -13.875  1.00  3.930          H  
ATOM  13042 1HG2 VAL A 806      -3.648   2.409 -13.384  1.00  3.930          H  
ATOM  13043 2HG2 VAL A 806      -4.127   0.778 -13.907  1.00  3.930          H  
ATOM  13044 3HG2 VAL A 806      -2.930   1.694 -14.836  1.00  3.930          H  
ATOM  13045  N   GLN A 807      -6.340   2.675 -18.119  1.00  1.380          N  
ATOM  13046  CA  GLN A 807      -7.435   3.158 -18.951  1.00  1.160          C  
ATOM  13047  C   GLN A 807      -7.941   2.078 -19.918  1.00  1.090          C  
ATOM  13048  O   GLN A 807      -7.246   1.087 -20.195  1.00  1.250          O  
ATOM  13049  CB  GLN A 807      -6.979   4.447 -19.665  1.00  1.710          C  
ATOM  13050  CG  GLN A 807      -7.805   4.968 -20.859  1.00  1.710          C  
ATOM  13051  CD  GLN A 807      -9.177   5.454 -20.641  1.00  1.710          C  
ATOM  13052  OE1 GLN A 807      -9.988   4.821 -19.938  1.00  1.710          O  
ATOM  13053  NE2 GLN A 807      -9.477   6.552 -21.311  1.00  1.710          N  
ATOM  13054  H   GLN A 807      -5.388   2.933 -18.407  1.00  1.660          H  
ATOM  13055  HA  GLN A 807      -8.264   3.424 -18.297  1.00  1.390          H  
ATOM  13056 1HB  GLN A 807      -6.943   5.256 -18.937  1.00  2.050          H  
ATOM  13057 2HB  GLN A 807      -5.977   4.323 -20.008  1.00  2.050          H  
ATOM  13058 1HG  GLN A 807      -7.237   5.803 -21.275  1.00  2.050          H  
ATOM  13059 2HG  GLN A 807      -7.871   4.198 -21.605  1.00  2.050          H  
ATOM  13060 1HE2 GLN A 807     -10.414   6.950 -21.312  1.00  2.050          H  
ATOM  13061 2HE2 GLN A 807      -8.780   6.994 -21.871  1.00  2.050          H  
ATOM  13062  N   THR A 808      -9.198   2.244 -20.335  1.00  1.190          N  
ATOM  13063  CA  THR A 808      -9.860   1.399 -21.324  1.00  1.280          C  
ATOM  13064  C   THR A 808      -9.675   1.949 -22.738  1.00  1.140          C  
ATOM  13065  O   THR A 808      -9.793   3.166 -22.981  1.00  1.290          O  
ATOM  13066  CB  THR A 808     -11.361   1.233 -21.002  1.00  1.760          C  
ATOM  13067  OG1 THR A 808     -11.499   0.591 -19.732  1.00  1.760          O  
ATOM  13068  CG2 THR A 808     -12.053   0.373 -22.064  1.00  1.760          C  
ATOM  13069  H   THR A 808      -9.695   3.064 -19.989  1.00  1.430          H  
ATOM  13070  HA  THR A 808      -9.399   0.411 -21.295  1.00  1.540          H  
ATOM  13071  HB  THR A 808     -11.829   2.212 -20.957  1.00  2.110          H  
ATOM  13072  HG1 THR A 808     -11.143   1.168 -19.051  1.00  2.110          H  
ATOM  13073 1HG2 THR A 808     -13.099   0.269 -21.800  1.00  2.110          H  
ATOM  13074 2HG2 THR A 808     -11.984   0.835 -23.039  1.00  2.110          H  
ATOM  13075 3HG2 THR A 808     -11.585  -0.611 -22.097  1.00  2.110          H  
ATOM  13076  N   PHE A 809      -9.354   1.033 -23.652  1.00  1.040          N  
ATOM  13077  CA  PHE A 809      -9.132   1.376 -25.045  1.00  1.050          C  
ATOM  13078  C   PHE A 809      -9.996   0.541 -25.980  1.00  1.030          C  
ATOM  13079  O   PHE A 809     -10.422  -0.568 -25.646  1.00  0.970          O  
ATOM  13080  CB  PHE A 809      -7.652   1.222 -25.375  1.00  1.470          C  
ATOM  13081  CG  PHE A 809      -6.854   2.085 -24.505  1.00  1.470          C  
ATOM  13082  CD1 PHE A 809      -6.347   1.600 -23.323  1.00  1.470          C  
ATOM  13083  CD2 PHE A 809      -6.655   3.381 -24.815  1.00  1.470          C  
ATOM  13084  CE1 PHE A 809      -5.667   2.418 -22.486  1.00  1.470          C  
ATOM  13085  CE2 PHE A 809      -5.972   4.200 -23.967  1.00  1.470          C  
ATOM  13086  CZ  PHE A 809      -5.489   3.706 -22.809  1.00  1.470          C  
ATOM  13087  H   PHE A 809      -9.259   0.064 -23.337  1.00  1.250          H  
ATOM  13088  HA  PHE A 809      -9.404   2.419 -25.183  1.00  1.260          H  
ATOM  13089 1HB  PHE A 809      -7.340   0.220 -25.232  1.00  1.760          H  
ATOM  13090 2HB  PHE A 809      -7.470   1.498 -26.411  1.00  1.760          H  
ATOM  13091  HD1 PHE A 809      -6.517   0.558 -23.049  1.00  1.760          H  
ATOM  13092  HD2 PHE A 809      -7.067   3.759 -25.749  1.00  1.760          H  
ATOM  13093  HE1 PHE A 809      -5.275   2.047 -21.542  1.00  1.760          H  
ATOM  13094  HE2 PHE A 809      -5.815   5.255 -24.200  1.00  1.760          H  
ATOM  13095  HZ  PHE A 809      -4.961   4.353 -22.123  1.00  1.760          H  
ATOM  13096  N   LYS A 810     -10.267   1.092 -27.154  1.00  1.190          N  
ATOM  13097  CA  LYS A 810     -11.128   0.446 -28.146  1.00  1.230          C  
ATOM  13098  C   LYS A 810     -10.532   0.355 -29.544  1.00  1.210          C  
ATOM  13099  O   LYS A 810      -9.853   1.283 -29.984  1.00  1.490          O  
ATOM  13100  CB  LYS A 810     -12.416   1.251 -28.207  1.00  1.710          C  
ATOM  13101  CG  LYS A 810     -13.499   0.740 -29.140  1.00  1.710          C  
ATOM  13102  CD  LYS A 810     -14.802   1.525 -28.945  1.00  1.710          C  
ATOM  13103  CE  LYS A 810     -14.687   2.982 -29.431  1.00  1.710          C  
ATOM  13104  NZ  LYS A 810     -14.534   3.081 -30.917  1.00  1.710          N  
ATOM  13105  H   LYS A 810      -9.877   2.023 -27.331  1.00  1.430          H  
ATOM  13106  HA  LYS A 810     -11.336  -0.565 -27.808  1.00  1.480          H  
ATOM  13107 1HB  LYS A 810     -12.836   1.321 -27.221  1.00  2.050          H  
ATOM  13108 2HB  LYS A 810     -12.142   2.246 -28.499  1.00  2.050          H  
ATOM  13109 1HG  LYS A 810     -13.178   0.813 -30.175  1.00  2.050          H  
ATOM  13110 2HG  LYS A 810     -13.695  -0.307 -28.912  1.00  2.050          H  
ATOM  13111 1HD  LYS A 810     -15.603   1.032 -29.498  1.00  2.050          H  
ATOM  13112 2HD  LYS A 810     -15.071   1.527 -27.890  1.00  2.050          H  
ATOM  13113 1HE  LYS A 810     -15.581   3.506 -29.128  1.00  2.050          H  
ATOM  13114 2HE  LYS A 810     -13.848   3.464 -28.961  1.00  2.050          H  
ATOM  13115 1HZ  LYS A 810     -14.479   4.055 -31.185  1.00  2.050          H  
ATOM  13116 2HZ  LYS A 810     -13.707   2.598 -31.233  1.00  2.050          H  
ATOM  13117 3HZ  LYS A 810     -15.335   2.663 -31.351  1.00  2.050          H  
ATOM  13118  N   CYS A 811     -10.809  -0.722 -30.271  1.00  1.120          N  
ATOM  13119  CA  CYS A 811     -10.305  -0.770 -31.641  1.00  1.060          C  
ATOM  13120  C   CYS A 811     -11.238  -1.352 -32.707  1.00  1.240          C  
ATOM  13121  O   CYS A 811     -12.262  -1.997 -32.430  1.00  1.600          O  
ATOM  13122  CB  CYS A 811      -8.974  -1.531 -31.700  1.00  1.510          C  
ATOM  13123  SG  CYS A 811      -7.700  -0.831 -30.666  1.00  1.510          S  
ATOM  13124  H   CYS A 811     -11.376  -1.473 -29.863  1.00  1.340          H  
ATOM  13125  HA  CYS A 811     -10.098   0.250 -31.942  1.00  1.270          H  
ATOM  13126 1HB  CYS A 811      -9.116  -2.548 -31.412  1.00  1.810          H  
ATOM  13127 2HB  CYS A 811      -8.606  -1.531 -32.726  1.00  1.810          H  
ATOM  13128  HG  CYS A 811      -8.316   0.373 -30.582  1.00  1.810          H  
ATOM  13129  N   MET A 812     -10.845  -1.042 -33.953  1.00  1.290          N  
ATOM  13130  CA  MET A 812     -11.425  -1.508 -35.227  1.00  1.860          C  
ATOM  13131  C   MET A 812     -10.678  -2.707 -35.830  1.00  1.860          C  
ATOM  13132  O   MET A 812      -9.557  -2.535 -36.327  1.00  1.930          O  
ATOM  13133  CB  MET A 812     -11.373  -0.331 -36.208  1.00  2.380          C  
ATOM  13134  CG  MET A 812     -11.924  -0.541 -37.626  1.00  2.380          C  
ATOM  13135  SD  MET A 812     -13.648  -0.886 -37.632  1.00  2.380          S  
ATOM  13136  CE  MET A 812     -14.214  -0.301 -39.240  1.00  2.380          C  
ATOM  13137  H   MET A 812     -10.051  -0.394 -33.991  1.00  1.550          H  
ATOM  13138  HA  MET A 812     -12.459  -1.813 -35.046  1.00  2.230          H  
ATOM  13139 1HB  MET A 812     -11.880   0.507 -35.774  1.00  2.850          H  
ATOM  13140 2HB  MET A 812     -10.347  -0.028 -36.323  1.00  2.850          H  
ATOM  13141 1HG  MET A 812     -11.758   0.358 -38.210  1.00  2.850          H  
ATOM  13142 2HG  MET A 812     -11.401  -1.362 -38.119  1.00  2.850          H  
ATOM  13143 1HE  MET A 812     -15.278  -0.496 -39.349  1.00  2.850          H  
ATOM  13144 2HE  MET A 812     -14.041   0.764 -39.323  1.00  2.850          H  
ATOM  13145 3HE  MET A 812     -13.684  -0.800 -40.018  1.00  2.850          H  
ATOM  13146  N   LEU A 813     -11.287  -3.911 -35.814  1.00  1.940          N  
ATOM  13147  CA  LEU A 813     -10.592  -5.126 -36.298  1.00  2.120          C  
ATOM  13148  C   LEU A 813     -10.950  -5.830 -37.583  1.00  2.340          C  
ATOM  13149  O   LEU A 813     -12.103  -6.160 -37.857  1.00  2.780          O  
ATOM  13150  CB  LEU A 813     -10.697  -6.263 -35.221  1.00  2.900          C  
ATOM  13151  CG  LEU A 813     -10.209  -7.838 -35.600  1.00  2.900          C  
ATOM  13152  CD1 LEU A 813      -9.586  -8.522 -34.433  1.00  2.900          C  
ATOM  13153  CD2 LEU A 813     -11.470  -8.706 -35.984  1.00  2.900          C  
ATOM  13154  H   LEU A 813     -12.223  -3.972 -35.397  1.00  2.330          H  
ATOM  13155  HA  LEU A 813      -9.541  -4.850 -36.383  1.00  2.540          H  
ATOM  13156 1HB  LEU A 813     -10.080  -5.968 -34.412  1.00  3.480          H  
ATOM  13157 2HB  LEU A 813     -11.720  -6.300 -34.865  1.00  3.480          H  
ATOM  13158  HG  LEU A 813      -9.486  -7.843 -36.399  1.00  3.480          H  
ATOM  13159 1HD1 LEU A 813      -9.308  -9.540 -34.720  1.00  3.480          H  
ATOM  13160 2HD1 LEU A 813      -8.703  -7.997 -34.172  1.00  3.480          H  
ATOM  13161 3HD1 LEU A 813     -10.278  -8.554 -33.600  1.00  3.480          H  
ATOM  13162 1HD2 LEU A 813     -11.166  -9.727 -36.206  1.00  3.480          H  
ATOM  13163 2HD2 LEU A 813     -12.155  -8.720 -35.147  1.00  3.480          H  
ATOM  13164 3HD2 LEU A 813     -11.980  -8.318 -36.848  1.00  3.480          H  
ATOM  13165  N   ILE A 814      -9.867  -6.153 -38.295  1.00  2.180          N  
ATOM  13166  CA  ILE A 814      -9.763  -7.126 -39.382  1.00  2.560          C  
ATOM  13167  C   ILE A 814      -8.285  -7.524 -39.366  1.00  2.410          C  
ATOM  13168  O   ILE A 814      -7.785  -8.248 -40.223  1.00  2.730          O  
ATOM  13169  CB  ILE A 814     -10.279  -6.683 -40.766  1.00  3.430          C  
ATOM  13170  CG1 ILE A 814     -10.311  -7.929 -41.721  1.00  3.430          C  
ATOM  13171  CG2 ILE A 814      -9.467  -5.662 -41.286  1.00  3.430          C  
ATOM  13172  CD1 ILE A 814     -11.038  -7.767 -42.992  1.00  3.430          C  
ATOM  13173  H   ILE A 814      -8.996  -5.694 -38.004  1.00  2.620          H  
ATOM  13174  HA  ILE A 814     -10.338  -8.013 -39.114  1.00  3.070          H  
ATOM  13175  HB  ILE A 814     -11.309  -6.315 -40.660  1.00  4.120          H  
ATOM  13176 1HG1 ILE A 814      -9.304  -8.199 -41.998  1.00  4.120          H  
ATOM  13177 2HG1 ILE A 814     -10.768  -8.755 -41.195  1.00  4.120          H  
ATOM  13178 1HG2 ILE A 814      -9.839  -5.325 -42.244  1.00  4.120          H  
ATOM  13179 2HG2 ILE A 814      -9.502  -4.860 -40.576  1.00  4.120          H  
ATOM  13180 3HG2 ILE A 814      -8.458  -6.027 -41.405  1.00  4.120          H  
ATOM  13181 1HD1 ILE A 814     -10.965  -8.697 -43.532  1.00  4.120          H  
ATOM  13182 2HD1 ILE A 814     -12.074  -7.543 -42.797  1.00  4.120          H  
ATOM  13183 3HD1 ILE A 814     -10.604  -6.980 -43.588  1.00  4.120          H  
ATOM  13184  N   GLY A 815      -7.563  -6.936 -38.419  1.00  2.350          N  
ATOM  13185  CA  GLY A 815      -6.161  -7.203 -38.194  1.00  2.430          C  
ATOM  13186  C   GLY A 815      -6.062  -8.134 -37.021  1.00  3.090          C  
ATOM  13187  O   GLY A 815      -6.937  -8.974 -36.823  1.00  3.480          O  
ATOM  13188  H   GLY A 815      -7.995  -6.264 -37.803  1.00  2.820          H  
ATOM  13189 1HA  GLY A 815      -5.712  -7.656 -39.077  1.00  2.920          H  
ATOM  13190 2HA  GLY A 815      -5.627  -6.281 -37.991  1.00  2.920          H  
ATOM  13191  N   PHE A 816      -4.968  -8.045 -36.283  1.00  3.450          N  
ATOM  13192  CA  PHE A 816      -4.746  -8.981 -35.203  1.00  4.150          C  
ATOM  13193  C   PHE A 816      -4.175  -8.282 -33.980  1.00  4.310          C  
ATOM  13194  O   PHE A 816      -3.533  -7.236 -34.108  1.00  4.580          O  
ATOM  13195  CB  PHE A 816      -3.788 -10.032 -35.715  1.00  5.530          C  
ATOM  13196  CG  PHE A 816      -4.302 -10.692 -36.999  1.00  5.530          C  
ATOM  13197  CD1 PHE A 816      -3.900 -10.217 -38.261  1.00  5.530          C  
ATOM  13198  CD2 PHE A 816      -5.218 -11.720 -36.957  1.00  5.530          C  
ATOM  13199  CE1 PHE A 816      -4.414 -10.771 -39.412  1.00  5.530          C  
ATOM  13200  CE2 PHE A 816      -5.724 -12.260 -38.117  1.00  5.530          C  
ATOM  13201  CZ  PHE A 816      -5.320 -11.786 -39.339  1.00  5.530          C  
ATOM  13202  H   PHE A 816      -4.284  -7.326 -36.471  1.00  4.140          H  
ATOM  13203  HA  PHE A 816      -5.695  -9.443 -34.929  1.00  4.980          H  
ATOM  13204 1HB  PHE A 816      -2.864  -9.538 -35.910  1.00  6.640          H  
ATOM  13205 2HB  PHE A 816      -3.612 -10.797 -34.960  1.00  6.640          H  
ATOM  13206  HD1 PHE A 816      -3.189  -9.391 -38.324  1.00  6.640          H  
ATOM  13207  HD2 PHE A 816      -5.565 -12.094 -35.993  1.00  6.640          H  
ATOM  13208  HE1 PHE A 816      -4.122 -10.399 -40.381  1.00  6.640          H  
ATOM  13209  HE2 PHE A 816      -6.463 -13.055 -38.062  1.00  6.640          H  
ATOM  13210  HZ  PHE A 816      -5.730 -12.208 -40.254  1.00  6.640          H  
ATOM  13211  N   TYR A 817      -4.391  -8.869 -32.804  1.00  4.330          N  
ATOM  13212  CA  TYR A 817      -3.878  -8.315 -31.556  1.00  4.500          C  
ATOM  13213  C   TYR A 817      -3.221  -9.366 -30.672  1.00  4.580          C  
ATOM  13214  O   TYR A 817      -3.682  -9.571 -29.546  1.00  4.890          O  
ATOM  13215  CB  TYR A 817      -4.983  -7.689 -30.737  1.00  6.230          C  
ATOM  13216  CG  TYR A 817      -5.848  -6.728 -31.448  1.00  6.230          C  
ATOM  13217  CD1 TYR A 817      -7.104  -7.114 -31.719  1.00  6.230          C  
ATOM  13218  CD2 TYR A 817      -5.413  -5.493 -31.822  1.00  6.230          C  
ATOM  13219  CE1 TYR A 817      -7.928  -6.291 -32.330  1.00  6.230          C  
ATOM  13220  CE2 TYR A 817      -6.272  -4.636 -32.475  1.00  6.230          C  
ATOM  13221  CZ  TYR A 817      -7.538  -5.053 -32.718  1.00  6.230          C  
ATOM  13222  OH  TYR A 817      -8.454  -4.253 -33.363  1.00  6.230          O  
ATOM  13223  H   TYR A 817      -4.924  -9.727 -32.778  1.00  5.200          H  
ATOM  13224  HA  TYR A 817      -3.125  -7.563 -31.790  1.00  5.400          H  
ATOM  13225 1HB  TYR A 817      -5.614  -8.479 -30.329  1.00  7.480          H  
ATOM  13226 2HB  TYR A 817      -4.531  -7.158 -29.900  1.00  7.480          H  
ATOM  13227  HD1 TYR A 817      -7.454  -8.101 -31.417  1.00  7.480          H  
ATOM  13228  HD2 TYR A 817      -4.404  -5.208 -31.601  1.00  7.480          H  
ATOM  13229  HE1 TYR A 817      -8.930  -6.618 -32.517  1.00  7.480          H  
ATOM  13230  HE2 TYR A 817      -5.951  -3.648 -32.780  1.00  7.480          H  
ATOM  13231  HH  TYR A 817      -9.373  -4.525 -33.095  1.00  7.480          H  
ATOM  13232  N   ALA A 818      -2.207 -10.069 -31.150  1.00  4.540          N  
ATOM  13233  CA  ALA A 818      -1.634 -11.134 -30.334  1.00  4.710          C  
ATOM  13234  C   ALA A 818      -1.307 -10.579 -28.956  1.00  4.710          C  
ATOM  13235  O   ALA A 818      -0.959  -9.401 -28.830  1.00  4.700          O  
ATOM  13236  CB  ALA A 818      -0.393 -11.709 -30.982  1.00  6.530          C  
ATOM  13237  H   ALA A 818      -1.837  -9.902 -32.091  1.00  5.450          H  
ATOM  13238  HA  ALA A 818      -2.379 -11.922 -30.225  1.00  5.650          H  
ATOM  13239 1HB  ALA A 818       0.014 -12.503 -30.378  1.00  7.830          H  
ATOM  13240 2HB  ALA A 818      -0.640 -12.105 -31.966  1.00  7.830          H  
ATOM  13241 3HB  ALA A 818       0.342 -10.931 -31.081  1.00  7.830          H  
ATOM  13242  N   SER A 819      -1.496 -11.436 -27.941  1.00  4.900          N  
ATOM  13243  CA  SER A 819      -1.305 -11.182 -26.498  1.00  4.970          C  
ATOM  13244  C   SER A 819      -2.426 -10.358 -25.861  1.00  4.700          C  
ATOM  13245  O   SER A 819      -2.384 -10.071 -24.665  1.00  5.200          O  
ATOM  13246  CB  SER A 819      -0.003 -10.444 -26.200  1.00  6.930          C  
ATOM  13247  OG  SER A 819       1.129 -11.123 -26.640  1.00  6.930          O  
ATOM  13248  H   SER A 819      -1.799 -12.366 -28.190  1.00  5.880          H  
ATOM  13249  HA  SER A 819      -1.268 -12.146 -25.989  1.00  5.960          H  
ATOM  13250 1HB  SER A 819      -0.015  -9.455 -26.627  1.00  8.320          H  
ATOM  13251 2HB  SER A 819       0.071 -10.303 -25.132  1.00  8.320          H  
ATOM  13252  HG  SER A 819       1.872 -10.547 -26.348  1.00  8.320          H  
ATOM  13253  N   HIS A 820      -3.472 -10.024 -26.614  1.00  4.080          N  
ATOM  13254  CA  HIS A 820      -4.547  -9.229 -26.033  1.00  3.830          C  
ATOM  13255  C   HIS A 820      -5.945  -9.816 -26.234  1.00  3.310          C  
ATOM  13256  O   HIS A 820      -6.308 -10.263 -27.321  1.00  3.220          O  
ATOM  13257  CB  HIS A 820      -4.486  -7.830 -26.650  1.00  5.460          C  
ATOM  13258  CG  HIS A 820      -3.227  -7.095 -26.357  1.00  5.460          C  
ATOM  13259  ND1 HIS A 820      -2.031  -7.360 -27.005  1.00  5.460          N  
ATOM  13260  CD2 HIS A 820      -2.967  -6.099 -25.488  1.00  5.460          C  
ATOM  13261  CE1 HIS A 820      -1.103  -6.581 -26.531  1.00  5.460          C  
ATOM  13262  NE2 HIS A 820      -1.640  -5.793 -25.615  1.00  5.460          N  
ATOM  13263  H   HIS A 820      -3.494 -10.244 -27.612  1.00  4.900          H  
ATOM  13264  HA  HIS A 820      -4.392  -9.137 -24.960  1.00  4.600          H  
ATOM  13265 1HB  HIS A 820      -4.560  -7.923 -27.718  1.00  6.550          H  
ATOM  13266 2HB  HIS A 820      -5.314  -7.241 -26.315  1.00  6.550          H  
ATOM  13267  HD1 HIS A 820      -1.820  -8.065 -27.726  1.00  6.550          H  
ATOM  13268  HD2 HIS A 820      -3.584  -5.559 -24.771  1.00  6.550          H  
ATOM  13269  HE1 HIS A 820      -0.092  -6.661 -26.920  1.00  6.550          H  
ATOM  13270  N   GLU A 821      -6.750  -9.731 -25.176  1.00  3.240          N  
ATOM  13271  CA  GLU A 821      -8.133 -10.212 -25.175  1.00  2.800          C  
ATOM  13272  C   GLU A 821      -9.097  -9.057 -25.226  1.00  2.140          C  
ATOM  13273  O   GLU A 821      -8.951  -8.104 -24.471  1.00  2.430          O  
ATOM  13274  CB  GLU A 821      -8.382 -10.996 -23.914  1.00  4.100          C  
ATOM  13275  CG  GLU A 821      -7.468 -12.112 -23.778  1.00  4.100          C  
ATOM  13276  CD  GLU A 821      -6.147 -11.760 -23.120  1.00  4.100          C  
ATOM  13277  OE1 GLU A 821      -6.156 -11.032 -22.164  1.00  4.100          O  
ATOM  13278  OE2 GLU A 821      -5.123 -12.200 -23.617  1.00  4.100          O  
ATOM  13279  H   GLU A 821      -6.341  -9.387 -24.312  1.00  3.890          H  
ATOM  13280  HA  GLU A 821      -8.298 -10.842 -26.050  1.00  3.360          H  
ATOM  13281 1HB  GLU A 821      -8.295 -10.350 -23.044  1.00  4.920          H  
ATOM  13282 2HB  GLU A 821      -9.396 -11.397 -23.933  1.00  4.920          H  
ATOM  13283 1HG  GLU A 821      -7.973 -12.887 -23.225  1.00  4.920          H  
ATOM  13284 2HG  GLU A 821      -7.258 -12.468 -24.777  1.00  4.920          H  
ATOM  13285  N   TRP A 822     -10.100  -9.142 -26.091  1.00  1.610          N  
ATOM  13286  CA  TRP A 822     -10.987  -8.007 -26.248  1.00  1.210          C  
ATOM  13287  C   TRP A 822     -12.456  -8.364 -26.011  1.00  0.920          C  
ATOM  13288  O   TRP A 822     -12.869  -9.517 -26.167  1.00  0.950          O  
ATOM  13289  CB  TRP A 822     -10.789  -7.419 -27.648  1.00  1.850          C  
ATOM  13290  CG  TRP A 822      -9.356  -6.972 -27.941  1.00  1.850          C  
ATOM  13291  CD1 TRP A 822      -8.350  -7.834 -28.183  1.00  1.850          C  
ATOM  13292  CD2 TRP A 822      -8.765  -5.647 -28.113  1.00  1.850          C  
ATOM  13293  NE1 TRP A 822      -7.217  -7.182 -28.426  1.00  1.850          N  
ATOM  13294  CE2 TRP A 822      -7.431  -5.853 -28.405  1.00  1.850          C  
ATOM  13295  CE3 TRP A 822      -9.253  -4.323 -28.058  1.00  1.850          C  
ATOM  13296  CZ2 TRP A 822      -6.557  -4.816 -28.634  1.00  1.850          C  
ATOM  13297  CZ3 TRP A 822      -8.379  -3.298 -28.317  1.00  1.850          C  
ATOM  13298  CH2 TRP A 822      -7.059  -3.546 -28.593  1.00  1.850          C  
ATOM  13299  H   TRP A 822     -10.217  -9.988 -26.653  1.00  1.930          H  
ATOM  13300  HA  TRP A 822     -10.692  -7.265 -25.521  1.00  1.450          H  
ATOM  13301 1HB  TRP A 822     -11.072  -8.127 -28.397  1.00  2.220          H  
ATOM  13302 2HB  TRP A 822     -11.430  -6.567 -27.737  1.00  2.220          H  
ATOM  13303  HD1 TRP A 822      -8.433  -8.920 -28.172  1.00  2.220          H  
ATOM  13304  HE1 TRP A 822      -6.341  -7.644 -28.624  1.00  2.220          H  
ATOM  13305  HE3 TRP A 822     -10.286  -4.109 -27.830  1.00  2.220          H  
ATOM  13306  HZ2 TRP A 822      -5.503  -4.982 -28.863  1.00  2.220          H  
ATOM  13307  HZ3 TRP A 822      -8.767  -2.280 -28.281  1.00  2.220          H  
ATOM  13308  HH2 TRP A 822      -6.391  -2.710 -28.782  1.00  2.220          H  
ATOM  13309  N   ASN A 823     -13.230  -7.367 -25.609  1.00  1.250          N  
ATOM  13310  CA  ASN A 823     -14.666  -7.503 -25.364  1.00  1.270          C  
ATOM  13311  C   ASN A 823     -15.547  -7.178 -26.562  1.00  1.110          C  
ATOM  13312  O   ASN A 823     -15.535  -6.054 -27.075  1.00  1.570          O  
ATOM  13313  CB  ASN A 823     -15.070  -6.672 -24.170  1.00  1.770          C  
ATOM  13314  CG  ASN A 823     -14.495  -7.215 -22.921  1.00  1.770          C  
ATOM  13315  OD1 ASN A 823     -14.606  -8.425 -22.702  1.00  1.770          O  
ATOM  13316  ND2 ASN A 823     -13.893  -6.382 -22.111  1.00  1.770          N  
ATOM  13317  H   ASN A 823     -12.771  -6.467 -25.469  1.00  1.500          H  
ATOM  13318  HA  ASN A 823     -14.862  -8.547 -25.117  1.00  1.520          H  
ATOM  13319 1HB  ASN A 823     -14.736  -5.659 -24.307  1.00  2.120          H  
ATOM  13320 2HB  ASN A 823     -16.157  -6.656 -24.085  1.00  2.120          H  
ATOM  13321 1HD2 ASN A 823     -13.491  -6.718 -21.257  1.00  2.120          H  
ATOM  13322 2HD2 ASN A 823     -13.832  -5.411 -22.343  1.00  2.120          H  
ATOM  13323  N   TYR A 824     -16.318  -8.184 -26.990  1.00  0.880          N  
ATOM  13324  CA  TYR A 824     -17.194  -8.115 -28.169  1.00  1.040          C  
ATOM  13325  C   TYR A 824     -18.647  -8.261 -27.738  1.00  0.920          C  
ATOM  13326  O   TYR A 824     -18.936  -8.976 -26.773  1.00  0.950          O  
ATOM  13327  CB  TYR A 824     -16.849  -9.250 -29.147  1.00  1.390          C  
ATOM  13328  CG  TYR A 824     -15.467  -9.151 -29.696  1.00  1.390          C  
ATOM  13329  CD1 TYR A 824     -14.423  -9.690 -28.980  1.00  1.390          C  
ATOM  13330  CD2 TYR A 824     -15.233  -8.524 -30.903  1.00  1.390          C  
ATOM  13331  CE1 TYR A 824     -13.148  -9.582 -29.444  1.00  1.390          C  
ATOM  13332  CE2 TYR A 824     -13.943  -8.422 -31.374  1.00  1.390          C  
ATOM  13333  CZ  TYR A 824     -12.902  -8.937 -30.635  1.00  1.390          C  
ATOM  13334  OH  TYR A 824     -11.606  -8.802 -31.083  1.00  1.390          O  
ATOM  13335  H   TYR A 824     -16.277  -9.055 -26.446  1.00  1.060          H  
ATOM  13336  HA  TYR A 824     -17.067  -7.146 -28.654  1.00  1.250          H  
ATOM  13337 1HB  TYR A 824     -16.949 -10.212 -28.638  1.00  1.670          H  
ATOM  13338 2HB  TYR A 824     -17.548  -9.241 -29.982  1.00  1.670          H  
ATOM  13339  HD1 TYR A 824     -14.610 -10.191 -28.028  1.00  1.670          H  
ATOM  13340  HD2 TYR A 824     -16.060  -8.101 -31.474  1.00  1.670          H  
ATOM  13341  HE1 TYR A 824     -12.327 -10.002 -28.861  1.00  1.670          H  
ATOM  13342  HE2 TYR A 824     -13.744  -7.922 -32.315  1.00  1.670          H  
ATOM  13343  HH  TYR A 824     -11.594  -8.235 -31.859  1.00  1.670          H  
ATOM  13344  N   ARG A 825     -19.589  -7.618 -28.450  1.00  1.260          N  
ATOM  13345  CA  ARG A 825     -20.983  -7.770 -28.040  1.00  1.270          C  
ATOM  13346  C   ARG A 825     -22.004  -8.172 -29.137  1.00  1.300          C  
ATOM  13347  O   ARG A 825     -22.970  -7.432 -29.376  1.00  1.800          O  
ATOM  13348  CB  ARG A 825     -21.448  -6.500 -27.342  1.00  1.770          C  
ATOM  13349  CG  ARG A 825     -20.663  -6.205 -26.073  1.00  1.770          C  
ATOM  13350  CD  ARG A 825     -21.225  -5.130 -25.251  1.00  1.770          C  
ATOM  13351  NE  ARG A 825     -20.362  -4.889 -24.100  1.00  1.770          N  
ATOM  13352  CZ  ARG A 825     -20.636  -4.099 -23.046  1.00  1.770          C  
ATOM  13353  NH1 ARG A 825     -21.782  -3.455 -22.959  1.00  1.770          N  
ATOM  13354  NH2 ARG A 825     -19.732  -3.974 -22.089  1.00  1.770          N  
ATOM  13355  H   ARG A 825     -19.340  -7.039 -29.244  1.00  1.510          H  
ATOM  13356  HA  ARG A 825     -20.987  -8.534 -27.284  1.00  1.520          H  
ATOM  13357 1HB  ARG A 825     -21.351  -5.648 -28.009  1.00  2.130          H  
ATOM  13358 2HB  ARG A 825     -22.497  -6.597 -27.064  1.00  2.130          H  
ATOM  13359 1HG  ARG A 825     -20.613  -7.104 -25.473  1.00  2.130          H  
ATOM  13360 2HG  ARG A 825     -19.651  -5.903 -26.339  1.00  2.130          H  
ATOM  13361 1HD  ARG A 825     -21.304  -4.219 -25.828  1.00  2.130          H  
ATOM  13362 2HD  ARG A 825     -22.208  -5.422 -24.895  1.00  2.130          H  
ATOM  13363  HE  ARG A 825     -19.463  -5.355 -24.106  1.00  2.130          H  
ATOM  13364 1HH1 ARG A 825     -22.478  -3.548 -23.686  1.00  2.130          H  
ATOM  13365 2HH1 ARG A 825     -21.972  -2.864 -22.159  1.00  2.130          H  
ATOM  13366 1HH2 ARG A 825     -18.851  -4.464 -22.166  1.00  2.130          H  
ATOM  13367 2HH2 ARG A 825     -19.916  -3.388 -21.287  1.00  2.130          H  
ATOM  13368  N   PRO A 826     -21.894  -9.370 -29.755  1.00  1.260          N  
ATOM  13369  CA  PRO A 826     -22.708  -9.850 -30.880  1.00  1.720          C  
ATOM  13370  C   PRO A 826     -24.084 -10.321 -30.414  1.00  1.840          C  
ATOM  13371  O   PRO A 826     -24.411 -11.506 -30.505  1.00  2.610          O  
ATOM  13372  CB  PRO A 826     -21.867 -11.011 -31.402  1.00  2.580          C  
ATOM  13373  CG  PRO A 826     -21.213 -11.585 -30.139  1.00  2.580          C  
ATOM  13374  CD  PRO A 826     -20.908 -10.374 -29.272  1.00  2.580          C  
ATOM  13375  HA  PRO A 826     -22.801  -9.045 -31.632  1.00  2.060          H  
ATOM  13376 1HB  PRO A 826     -22.497 -11.717 -31.928  1.00  3.100          H  
ATOM  13377 2HB  PRO A 826     -21.136 -10.646 -32.129  1.00  3.100          H  
ATOM  13378 1HG  PRO A 826     -21.903 -12.290 -29.645  1.00  3.100          H  
ATOM  13379 2HG  PRO A 826     -20.313 -12.160 -30.397  1.00  3.100          H  
ATOM  13380 1HD  PRO A 826     -21.071 -10.615 -28.208  1.00  3.100          H  
ATOM  13381 2HD  PRO A 826     -19.889 -10.057 -29.470  1.00  3.100          H  
ATOM  13382  N   ASP A 827     -24.865  -9.393 -29.883  1.00  1.570          N  
ATOM  13383  CA  ASP A 827     -26.163  -9.638 -29.233  1.00  1.490          C  
ATOM  13384  C   ASP A 827     -25.954 -10.712 -28.167  1.00  1.410          C  
ATOM  13385  O   ASP A 827     -26.707 -11.688 -28.061  1.00  1.860          O  
ATOM  13386  CB  ASP A 827     -27.263 -10.061 -30.229  1.00  2.120          C  
ATOM  13387  CG  ASP A 827     -28.721  -9.850 -29.645  1.00  2.120          C  
ATOM  13388  OD1 ASP A 827     -28.851  -8.984 -28.808  1.00  2.120          O  
ATOM  13389  OD2 ASP A 827     -29.675 -10.541 -30.054  1.00  2.120          O  
ATOM  13390  H   ASP A 827     -24.483  -8.445 -29.882  1.00  1.880          H  
ATOM  13391  HA  ASP A 827     -26.485  -8.722 -28.738  1.00  1.790          H  
ATOM  13392 1HB  ASP A 827     -27.171  -9.473 -31.148  1.00  2.540          H  
ATOM  13393 2HB  ASP A 827     -27.136 -11.113 -30.493  1.00  2.540          H  
ATOM  13394  N   GLU A 828     -24.901 -10.481 -27.382  1.00  1.240          N  
ATOM  13395  CA  GLU A 828     -24.396 -11.285 -26.276  1.00  1.240          C  
ATOM  13396  C   GLU A 828     -23.209 -10.496 -25.754  1.00  1.140          C  
ATOM  13397  O   GLU A 828     -22.803  -9.555 -26.420  1.00  1.090          O  
ATOM  13398  CB  GLU A 828     -23.999 -12.701 -26.754  1.00  1.740          C  
ATOM  13399  CG  GLU A 828     -23.473 -13.658 -25.671  1.00  1.740          C  
ATOM  13400  CD  GLU A 828     -24.418 -13.823 -24.537  1.00  1.740          C  
ATOM  13401  OE1 GLU A 828     -24.404 -12.959 -23.686  1.00  1.740          O  
ATOM  13402  OE2 GLU A 828     -25.145 -14.777 -24.505  1.00  1.740          O  
ATOM  13403  H   GLU A 828     -24.385  -9.636 -27.594  1.00  1.490          H  
ATOM  13404  HA  GLU A 828     -25.152 -11.356 -25.491  1.00  1.490          H  
ATOM  13405 1HB  GLU A 828     -24.851 -13.184 -27.212  1.00  2.080          H  
ATOM  13406 2HB  GLU A 828     -23.229 -12.618 -27.522  1.00  2.080          H  
ATOM  13407 1HG  GLU A 828     -23.328 -14.631 -26.134  1.00  2.080          H  
ATOM  13408 2HG  GLU A 828     -22.517 -13.338 -25.305  1.00  2.080          H  
ATOM  13409  N   VAL A 829     -22.673 -10.812 -24.583  1.00  1.240          N  
ATOM  13410  CA  VAL A 829     -21.419 -10.156 -24.165  1.00  1.210          C  
ATOM  13411  C   VAL A 829     -20.329 -11.215 -23.905  1.00  1.180          C  
ATOM  13412  O   VAL A 829     -20.514 -12.097 -23.057  1.00  1.280          O  
ATOM  13413  CB  VAL A 829     -21.643  -9.272 -22.912  1.00  1.710          C  
ATOM  13414  CG1 VAL A 829     -20.337  -8.603 -22.517  1.00  1.710          C  
ATOM  13415  CG2 VAL A 829     -22.734  -8.236 -23.196  1.00  1.710          C  
ATOM  13416  H   VAL A 829     -23.120 -11.566 -24.040  1.00  1.490          H  
ATOM  13417  HA  VAL A 829     -21.069  -9.514 -24.973  1.00  1.450          H  
ATOM  13418  HB  VAL A 829     -21.945  -9.894 -22.080  1.00  2.050          H  
ATOM  13419 1HG1 VAL A 829     -20.487  -7.997 -21.626  1.00  2.050          H  
ATOM  13420 2HG1 VAL A 829     -19.599  -9.356 -22.316  1.00  2.050          H  
ATOM  13421 3HG1 VAL A 829     -19.984  -7.970 -23.324  1.00  2.050          H  
ATOM  13422 1HG2 VAL A 829     -22.891  -7.616 -22.313  1.00  2.050          H  
ATOM  13423 2HG2 VAL A 829     -22.436  -7.615 -24.021  1.00  2.050          H  
ATOM  13424 3HG2 VAL A 829     -23.664  -8.739 -23.447  1.00  2.050          H  
ATOM  13425  N   GLN A 830     -19.208 -11.141 -24.657  1.00  1.100          N  
ATOM  13426  CA  GLN A 830     -18.138 -12.150 -24.549  1.00  1.130          C  
ATOM  13427  C   GLN A 830     -16.699 -11.589 -24.548  1.00  1.070          C  
ATOM  13428  O   GLN A 830     -16.398 -10.595 -25.222  1.00  1.060          O  
ATOM  13429  CB  GLN A 830     -18.265 -13.134 -25.725  1.00  1.570          C  
ATOM  13430  CG  GLN A 830     -19.616 -13.853 -25.786  1.00  1.570          C  
ATOM  13431  CD  GLN A 830     -19.738 -14.858 -26.903  1.00  1.570          C  
ATOM  13432  OE1 GLN A 830     -19.126 -14.716 -27.977  1.00  1.570          O  
ATOM  13433  NE2 GLN A 830     -20.542 -15.891 -26.665  1.00  1.570          N  
ATOM  13434  H   GLN A 830     -19.117 -10.378 -25.339  1.00  1.320          H  
ATOM  13435  HA  GLN A 830     -18.272 -12.695 -23.613  1.00  1.360          H  
ATOM  13436 1HB  GLN A 830     -18.114 -12.597 -26.661  1.00  1.880          H  
ATOM  13437 2HB  GLN A 830     -17.477 -13.891 -25.648  1.00  1.880          H  
ATOM  13438 1HG  GLN A 830     -19.805 -14.351 -24.832  1.00  1.880          H  
ATOM  13439 2HG  GLN A 830     -20.367 -13.100 -25.969  1.00  1.880          H  
ATOM  13440 1HE2 GLN A 830     -20.689 -16.601 -27.362  1.00  1.880          H  
ATOM  13441 2HE2 GLN A 830     -21.023 -15.965 -25.787  1.00  1.880          H  
ATOM  13442  N   THR A 831     -15.787 -12.294 -23.864  1.00  1.130          N  
ATOM  13443  CA  THR A 831     -14.360 -11.929 -23.877  1.00  1.080          C  
ATOM  13444  C   THR A 831     -13.658 -12.878 -24.848  1.00  1.100          C  
ATOM  13445  O   THR A 831     -13.752 -14.097 -24.712  1.00  1.340          O  
ATOM  13446  CB  THR A 831     -13.679 -12.074 -22.477  1.00  1.530          C  
ATOM  13447  OG1 THR A 831     -14.326 -11.236 -21.494  1.00  1.530          O  
ATOM  13448  CG2 THR A 831     -12.203 -11.634 -22.576  1.00  1.530          C  
ATOM  13449  H   THR A 831     -16.086 -13.110 -23.313  1.00  1.360          H  
ATOM  13450  HA  THR A 831     -14.240 -10.905 -24.235  1.00  1.300          H  
ATOM  13451  HB  THR A 831     -13.725 -13.105 -22.151  1.00  1.840          H  
ATOM  13452  HG1 THR A 831     -14.000 -11.479 -20.576  1.00  1.840          H  
ATOM  13453 1HG2 THR A 831     -11.736 -11.737 -21.595  1.00  1.840          H  
ATOM  13454 2HG2 THR A 831     -11.670 -12.255 -23.292  1.00  1.840          H  
ATOM  13455 3HG2 THR A 831     -12.157 -10.590 -22.896  1.00  1.840          H  
ATOM  13456  N   ARG A 832     -12.952 -12.354 -25.840  1.00  1.050          N  
ATOM  13457  CA  ARG A 832     -12.318 -13.260 -26.785  1.00  1.180          C  
ATOM  13458  C   ARG A 832     -10.859 -12.978 -27.088  1.00  0.960          C  
ATOM  13459  O   ARG A 832     -10.421 -11.838 -27.277  1.00  0.890          O  
ATOM  13460  CB  ARG A 832     -13.131 -13.325 -28.068  1.00  1.600          C  
ATOM  13461  CG  ARG A 832     -14.497 -14.046 -27.921  1.00  1.600          C  
ATOM  13462  CD  ARG A 832     -15.260 -14.035 -29.171  1.00  1.600          C  
ATOM  13463  NE  ARG A 832     -16.513 -14.817 -29.089  1.00  1.600          N  
ATOM  13464  CZ  ARG A 832     -16.648 -16.133 -29.418  1.00  1.600          C  
ATOM  13465  NH1 ARG A 832     -15.629 -16.851 -29.844  1.00  1.600          N  
ATOM  13466  NH2 ARG A 832     -17.836 -16.685 -29.305  1.00  1.600          N  
ATOM  13467  H   ARG A 832     -12.878 -11.337 -25.929  1.00  1.260          H  
ATOM  13468  HA  ARG A 832     -12.349 -14.260 -26.354  1.00  1.420          H  
ATOM  13469 1HB  ARG A 832     -13.323 -12.327 -28.420  1.00  1.920          H  
ATOM  13470 2HB  ARG A 832     -12.557 -13.839 -28.843  1.00  1.920          H  
ATOM  13471 1HG  ARG A 832     -14.340 -15.076 -27.605  1.00  1.920          H  
ATOM  13472 2HG  ARG A 832     -15.104 -13.530 -27.177  1.00  1.920          H  
ATOM  13473 1HD  ARG A 832     -15.528 -13.000 -29.391  1.00  1.920          H  
ATOM  13474 2HD  ARG A 832     -14.650 -14.425 -29.979  1.00  1.920          H  
ATOM  13475  HE  ARG A 832     -17.369 -14.359 -28.741  1.00  1.920          H  
ATOM  13476 1HH1 ARG A 832     -14.709 -16.448 -29.919  1.00  1.920          H  
ATOM  13477 2HH1 ARG A 832     -15.761 -17.823 -30.085  1.00  1.920          H  
ATOM  13478 1HH2 ARG A 832     -18.603 -16.102 -28.962  1.00  1.920          H  
ATOM  13479 2HH2 ARG A 832     -17.982 -17.652 -29.540  1.00  1.920          H  
ATOM  13480  N   GLN A 833     -10.116 -14.075 -27.192  1.00  1.050          N  
ATOM  13481  CA  GLN A 833      -8.685 -14.065 -27.462  1.00  0.930          C  
ATOM  13482  C   GLN A 833      -8.340 -14.032 -28.955  1.00  1.060          C  
ATOM  13483  O   GLN A 833      -7.233 -13.648 -29.329  1.00  1.450          O  
ATOM  13484  CB  GLN A 833      -8.057 -15.305 -26.840  1.00  1.350          C  
ATOM  13485  CG  GLN A 833      -8.160 -15.438 -25.329  1.00  1.350          C  
ATOM  13486  CD  GLN A 833      -9.580 -15.618 -24.886  1.00  1.350          C  
ATOM  13487  OE1 GLN A 833     -10.371 -16.206 -25.645  1.00  1.350          O  
ATOM  13488  NE2 GLN A 833      -9.936 -15.125 -23.699  1.00  1.350          N  
ATOM  13489  H   GLN A 833     -10.579 -14.969 -26.998  1.00  1.260          H  
ATOM  13490  HA  GLN A 833      -8.255 -13.176 -27.002  1.00  1.120          H  
ATOM  13491 1HB  GLN A 833      -8.422 -16.210 -27.325  1.00  1.620          H  
ATOM  13492 2HB  GLN A 833      -7.015 -15.216 -27.024  1.00  1.620          H  
ATOM  13493 1HG  GLN A 833      -7.597 -16.325 -25.023  1.00  1.620          H  
ATOM  13494 2HG  GLN A 833      -7.748 -14.586 -24.864  1.00  1.620          H  
ATOM  13495 1HE2 GLN A 833     -10.882 -15.222 -23.368  1.00  1.620          H  
ATOM  13496 2HE2 GLN A 833      -9.271 -14.645 -23.121  1.00  1.620          H  
ATOM  13497  N   THR A 834      -9.269 -14.470 -29.805  1.00  1.110          N  
ATOM  13498  CA  THR A 834      -9.039 -14.519 -31.246  1.00  1.260          C  
ATOM  13499  C   THR A 834     -10.348 -14.375 -32.013  1.00  1.190          C  
ATOM  13500  O   THR A 834     -11.407 -14.804 -31.541  1.00  1.670          O  
ATOM  13501  CB  THR A 834      -8.314 -15.822 -31.639  1.00  1.700          C  
ATOM  13502  OG1 THR A 834      -8.047 -15.808 -33.046  1.00  1.700          O  
ATOM  13503  CG2 THR A 834      -9.164 -17.054 -31.281  1.00  1.700          C  
ATOM  13504  H   THR A 834     -10.159 -14.790 -29.455  1.00  1.330          H  
ATOM  13505  HA  THR A 834      -8.399 -13.682 -31.525  1.00  1.510          H  
ATOM  13506  HB  THR A 834      -7.366 -15.872 -31.102  1.00  2.040          H  
ATOM  13507  HG1 THR A 834      -7.360 -16.450 -33.245  1.00  2.040          H  
ATOM  13508 1HG2 THR A 834      -8.627 -17.958 -31.561  1.00  2.040          H  
ATOM  13509 2HG2 THR A 834      -9.357 -17.068 -30.208  1.00  2.040          H  
ATOM  13510 3HG2 THR A 834     -10.112 -17.027 -31.815  1.00  2.040          H  
ATOM  13511  N   ARG A 835     -10.275 -13.765 -33.200  1.00  1.130          N  
ATOM  13512  CA  ARG A 835     -11.445 -13.569 -34.055  1.00  1.240          C  
ATOM  13513  C   ARG A 835     -11.142 -13.859 -35.518  1.00  1.220          C  
ATOM  13514  O   ARG A 835      -9.977 -13.784 -35.919  1.00  1.380          O  
ATOM  13515  CB  ARG A 835     -11.937 -12.130 -33.973  1.00  1.690          C  
ATOM  13516  CG  ARG A 835     -12.303 -11.670 -32.607  1.00  1.690          C  
ATOM  13517  CD  ARG A 835     -13.613 -12.182 -32.138  1.00  1.690          C  
ATOM  13518  NE  ARG A 835     -14.731 -11.467 -32.729  1.00  1.690          N  
ATOM  13519  CZ  ARG A 835     -16.010 -11.883 -32.712  1.00  1.690          C  
ATOM  13520  NH1 ARG A 835     -16.314 -13.056 -32.224  1.00  1.690          N  
ATOM  13521  NH2 ARG A 835     -16.955 -11.105 -33.182  1.00  1.690          N  
ATOM  13522  H   ARG A 835      -9.366 -13.457 -33.519  1.00  1.360          H  
ATOM  13523  HA  ARG A 835     -12.215 -14.228 -33.691  1.00  1.490          H  
ATOM  13524 1HB  ARG A 835     -11.154 -11.468 -34.334  1.00  2.030          H  
ATOM  13525 2HB  ARG A 835     -12.798 -11.988 -34.626  1.00  2.030          H  
ATOM  13526 1HG  ARG A 835     -11.541 -11.894 -31.874  1.00  2.030          H  
ATOM  13527 2HG  ARG A 835     -12.399 -10.608 -32.698  1.00  2.030          H  
ATOM  13528 1HD  ARG A 835     -13.707 -13.231 -32.377  1.00  2.030          H  
ATOM  13529 2HD  ARG A 835     -13.662 -12.059 -31.063  1.00  2.030          H  
ATOM  13530  HE  ARG A 835     -14.537 -10.555 -33.122  1.00  2.030          H  
ATOM  13531 1HH1 ARG A 835     -15.577 -13.647 -31.883  1.00  2.030          H  
ATOM  13532 2HH1 ARG A 835     -17.275 -13.373 -32.204  1.00  2.030          H  
ATOM  13533 1HH2 ARG A 835     -16.715 -10.185 -33.522  1.00  2.030          H  
ATOM  13534 2HH2 ARG A 835     -17.916 -11.411 -33.165  1.00  2.030          H  
ATOM  13535  N   PRO A 836     -12.137 -14.291 -36.313  1.00  1.620          N  
ATOM  13536  CA  PRO A 836     -12.071 -14.335 -37.753  1.00  1.880          C  
ATOM  13537  C   PRO A 836     -11.834 -12.919 -38.240  1.00  1.510          C  
ATOM  13538  O   PRO A 836     -12.390 -11.972 -37.682  1.00  1.850          O  
ATOM  13539  CB  PRO A 836     -13.458 -14.854 -38.155  1.00  2.820          C  
ATOM  13540  CG  PRO A 836     -13.939 -15.621 -36.947  1.00  2.820          C  
ATOM  13541  CD  PRO A 836     -13.385 -14.859 -35.753  1.00  2.820          C  
ATOM  13542  HA  PRO A 836     -11.263 -15.009 -38.072  1.00  2.260          H  
ATOM  13543 1HB  PRO A 836     -14.115 -14.010 -38.412  1.00  3.380          H  
ATOM  13544 2HB  PRO A 836     -13.377 -15.478 -39.055  1.00  3.380          H  
ATOM  13545 1HG  PRO A 836     -15.040 -15.675 -36.945  1.00  3.380          H  
ATOM  13546 2HG  PRO A 836     -13.572 -16.657 -36.993  1.00  3.380          H  
ATOM  13547 1HD  PRO A 836     -14.073 -14.061 -35.436  1.00  3.380          H  
ATOM  13548 2HD  PRO A 836     -13.187 -15.598 -34.966  1.00  3.380          H  
ATOM  13549  N   CYS A 837     -11.056 -12.789 -39.291  1.00  1.430          N  
ATOM  13550  CA  CYS A 837     -10.744 -11.512 -39.906  1.00  1.310          C  
ATOM  13551  C   CYS A 837     -10.945 -11.642 -41.406  1.00  1.320          C  
ATOM  13552  O   CYS A 837      -9.983 -11.629 -42.177  1.00  1.970          O  
ATOM  13553  CB  CYS A 837      -9.315 -11.110 -39.565  1.00  1.880          C  
ATOM  13554  SG  CYS A 837      -9.034 -10.903 -37.777  1.00  1.880          S  
ATOM  13555  H   CYS A 837     -10.644 -13.616 -39.684  1.00  1.720          H  
ATOM  13556  HA  CYS A 837     -11.425 -10.753 -39.525  1.00  1.570          H  
ATOM  13557 1HB  CYS A 837      -8.617 -11.854 -39.932  1.00  2.260          H  
ATOM  13558 2HB  CYS A 837      -9.086 -10.200 -40.056  1.00  2.260          H  
ATOM  13559  HG  CYS A 837      -7.871 -10.190 -37.830  1.00  2.260          H  
ATOM  13560  N   MET A 838     -12.188 -11.880 -41.805  1.00  1.270          N  
ATOM  13561  CA  MET A 838     -12.517 -12.139 -43.195  1.00  1.420          C  
ATOM  13562  C   MET A 838     -12.689 -10.845 -43.977  1.00  1.250          C  
ATOM  13563  O   MET A 838     -13.253  -9.876 -43.478  1.00  1.690          O  
ATOM  13564  CB  MET A 838     -13.774 -13.002 -43.276  1.00  1.930          C  
ATOM  13565  CG  MET A 838     -13.597 -14.419 -42.692  1.00  1.930          C  
ATOM  13566  SD  MET A 838     -15.072 -15.457 -42.860  1.00  1.930          S  
ATOM  13567  CE  MET A 838     -14.553 -16.968 -42.025  1.00  1.930          C  
ATOM  13568  H   MET A 838     -12.936 -11.858 -41.124  1.00  1.520          H  
ATOM  13569  HA  MET A 838     -11.692 -12.687 -43.648  1.00  1.700          H  
ATOM  13570 1HB  MET A 838     -14.584 -12.510 -42.739  1.00  2.310          H  
ATOM  13571 2HB  MET A 838     -14.081 -13.097 -44.314  1.00  2.310          H  
ATOM  13572 1HG  MET A 838     -12.770 -14.915 -43.190  1.00  2.310          H  
ATOM  13573 2HG  MET A 838     -13.355 -14.342 -41.633  1.00  2.310          H  
ATOM  13574 1HE  MET A 838     -15.358 -17.703 -42.063  1.00  2.310          H  
ATOM  13575 2HE  MET A 838     -13.679 -17.375 -42.510  1.00  2.310          H  
ATOM  13576 3HE  MET A 838     -14.315 -16.752 -40.988  1.00  2.310          H  
ATOM  13577  N   VAL A 839     -12.267 -10.882 -45.234  1.00  1.570          N  
ATOM  13578  CA  VAL A 839     -12.304  -9.744 -46.153  1.00  2.030          C  
ATOM  13579  C   VAL A 839     -13.706  -9.146 -46.334  1.00  1.990          C  
ATOM  13580  O   VAL A 839     -14.688  -9.873 -46.518  1.00  2.230          O  
ATOM  13581  CB  VAL A 839     -11.646 -10.183 -47.487  1.00  2.660          C  
ATOM  13582  CG1 VAL A 839     -11.805  -9.141 -48.580  1.00  2.660          C  
ATOM  13583  CG2 VAL A 839     -10.156 -10.425 -47.219  1.00  2.660          C  
ATOM  13584  H   VAL A 839     -11.847 -11.742 -45.545  1.00  1.880          H  
ATOM  13585  HA  VAL A 839     -11.674  -8.965 -45.736  1.00  2.440          H  
ATOM  13586  HB  VAL A 839     -12.104 -11.100 -47.831  1.00  3.190          H  
ATOM  13587 1HG1 VAL A 839     -11.320  -9.492 -49.491  1.00  3.190          H  
ATOM  13588 2HG1 VAL A 839     -12.836  -9.004 -48.777  1.00  3.190          H  
ATOM  13589 3HG1 VAL A 839     -11.352  -8.196 -48.274  1.00  3.190          H  
ATOM  13590 1HG2 VAL A 839      -9.667 -10.756 -48.135  1.00  3.190          H  
ATOM  13591 2HG2 VAL A 839      -9.691  -9.498 -46.876  1.00  3.190          H  
ATOM  13592 3HG2 VAL A 839     -10.032 -11.187 -46.451  1.00  3.190          H  
ATOM  13593  N   GLN A 840     -13.748  -7.801 -46.310  1.00  2.220          N  
ATOM  13594  CA  GLN A 840     -14.934  -6.932 -46.364  1.00  2.550          C  
ATOM  13595  C   GLN A 840     -15.792  -6.976 -45.100  1.00  1.910          C  
ATOM  13596  O   GLN A 840     -16.997  -7.233 -45.169  1.00  2.290          O  
ATOM  13597  CB  GLN A 840     -15.872  -7.236 -47.556  1.00  3.440          C  
ATOM  13598  CG  GLN A 840     -15.285  -7.057 -48.933  1.00  3.440          C  
ATOM  13599  CD  GLN A 840     -14.907  -5.650 -49.228  1.00  3.440          C  
ATOM  13600  OE1 GLN A 840     -15.722  -4.726 -49.209  1.00  3.440          O  
ATOM  13601  NE2 GLN A 840     -13.631  -5.458 -49.512  1.00  3.440          N  
ATOM  13602  H   GLN A 840     -12.858  -7.333 -46.212  1.00  2.660          H  
ATOM  13603  HA  GLN A 840     -14.585  -5.906 -46.473  1.00  3.060          H  
ATOM  13604 1HB  GLN A 840     -16.252  -8.250 -47.484  1.00  4.130          H  
ATOM  13605 2HB  GLN A 840     -16.736  -6.577 -47.498  1.00  4.130          H  
ATOM  13606 1HG  GLN A 840     -14.425  -7.653 -49.031  1.00  4.130          H  
ATOM  13607 2HG  GLN A 840     -16.031  -7.366 -49.666  1.00  4.130          H  
ATOM  13608 1HE2 GLN A 840     -13.301  -4.542 -49.726  1.00  4.130          H  
ATOM  13609 2HE2 GLN A 840     -12.996  -6.232 -49.524  1.00  4.130          H  
ATOM  13610  N   GLY A 841     -15.177  -6.682 -43.947  1.00  1.380          N  
ATOM  13611  CA  GLY A 841     -15.893  -6.595 -42.677  1.00  1.350          C  
ATOM  13612  C   GLY A 841     -14.992  -6.248 -41.517  1.00  1.100          C  
ATOM  13613  O   GLY A 841     -13.782  -6.416 -41.591  1.00  1.400          O  
ATOM  13614  H   GLY A 841     -14.183  -6.518 -43.952  1.00  1.660          H  
ATOM  13615 1HA  GLY A 841     -16.686  -5.854 -42.753  1.00  1.620          H  
ATOM  13616 2HA  GLY A 841     -16.349  -7.553 -42.465  1.00  1.620          H  
ATOM  13617  N   PHE A 842     -15.597  -5.715 -40.454  1.00  0.930          N  
ATOM  13618  CA  PHE A 842     -14.851  -5.321 -39.267  1.00  1.010          C  
ATOM  13619  C   PHE A 842     -15.606  -5.590 -37.972  1.00  0.960          C  
ATOM  13620  O   PHE A 842     -16.840  -5.648 -37.965  1.00  1.120          O  
ATOM  13621  CB  PHE A 842     -14.503  -3.849 -39.312  1.00  1.380          C  
ATOM  13622  CG  PHE A 842     -13.658  -3.435 -40.473  1.00  1.380          C  
ATOM  13623  CD1 PHE A 842     -14.247  -3.068 -41.678  1.00  1.380          C  
ATOM  13624  CD2 PHE A 842     -12.280  -3.373 -40.361  1.00  1.380          C  
ATOM  13625  CE1 PHE A 842     -13.480  -2.684 -42.738  1.00  1.380          C  
ATOM  13626  CE2 PHE A 842     -11.522  -2.973 -41.425  1.00  1.380          C  
ATOM  13627  CZ  PHE A 842     -12.119  -2.641 -42.612  1.00  1.380          C  
ATOM  13628  H   PHE A 842     -16.599  -5.598 -40.460  1.00  1.120          H  
ATOM  13629  HA  PHE A 842     -13.932  -5.898 -39.254  1.00  1.210          H  
ATOM  13630 1HB  PHE A 842     -15.412  -3.251 -39.306  1.00  1.660          H  
ATOM  13631 2HB  PHE A 842     -13.955  -3.621 -38.404  1.00  1.660          H  
ATOM  13632  HD1 PHE A 842     -15.330  -3.099 -41.769  1.00  1.660          H  
ATOM  13633  HD2 PHE A 842     -11.802  -3.642 -39.416  1.00  1.660          H  
ATOM  13634  HE1 PHE A 842     -13.949  -2.414 -43.677  1.00  1.660          H  
ATOM  13635  HE2 PHE A 842     -10.445  -2.918 -41.334  1.00  1.660          H  
ATOM  13636  HZ  PHE A 842     -11.510  -2.333 -43.451  1.00  1.660          H  
ATOM  13637  N   LYS A 843     -14.863  -5.697 -36.872  1.00  0.940          N  
ATOM  13638  CA  LYS A 843     -15.463  -5.855 -35.541  1.00  0.930          C  
ATOM  13639  C   LYS A 843     -15.108  -4.679 -34.595  1.00  0.860          C  
ATOM  13640  O   LYS A 843     -14.013  -4.111 -34.673  1.00  0.880          O  
ATOM  13641  CB  LYS A 843     -14.986  -7.171 -34.919  1.00  1.310          C  
ATOM  13642  CG  LYS A 843     -15.218  -8.440 -35.796  1.00  1.310          C  
ATOM  13643  CD  LYS A 843     -16.696  -8.779 -36.040  1.00  1.310          C  
ATOM  13644  CE  LYS A 843     -16.835 -10.101 -36.836  1.00  1.310          C  
ATOM  13645  NZ  LYS A 843     -18.268 -10.440 -37.132  1.00  1.310          N  
ATOM  13646  H   LYS A 843     -13.848  -5.690 -37.005  1.00  1.130          H  
ATOM  13647  HA  LYS A 843     -16.547  -5.871 -35.644  1.00  1.120          H  
ATOM  13648 1HB  LYS A 843     -13.926  -7.101 -34.712  1.00  1.570          H  
ATOM  13649 2HB  LYS A 843     -15.491  -7.321 -33.967  1.00  1.570          H  
ATOM  13650 1HG  LYS A 843     -14.733  -8.293 -36.763  1.00  1.570          H  
ATOM  13651 2HG  LYS A 843     -14.739  -9.293 -35.314  1.00  1.570          H  
ATOM  13652 1HD  LYS A 843     -17.230  -8.854 -35.097  1.00  1.570          H  
ATOM  13653 2HD  LYS A 843     -17.153  -7.987 -36.633  1.00  1.570          H  
ATOM  13654 1HE  LYS A 843     -16.297  -9.999 -37.778  1.00  1.570          H  
ATOM  13655 2HE  LYS A 843     -16.390 -10.915 -36.261  1.00  1.570          H  
ATOM  13656 1HZ  LYS A 843     -18.310 -11.303 -37.657  1.00  1.570          H  
ATOM  13657 2HZ  LYS A 843     -18.787 -10.550 -36.274  1.00  1.570          H  
ATOM  13658 3HZ  LYS A 843     -18.680  -9.697 -37.673  1.00  1.570          H  
ATOM  13659  N   CYS A 844     -16.027  -4.334 -33.669  1.00  0.850          N  
ATOM  13660  CA  CYS A 844     -15.772  -3.285 -32.654  1.00  0.820          C  
ATOM  13661  C   CYS A 844     -15.576  -3.891 -31.269  1.00  0.820          C  
ATOM  13662  O   CYS A 844     -16.434  -4.644 -30.803  1.00  0.920          O  
ATOM  13663  CB  CYS A 844     -16.946  -2.315 -32.548  1.00  1.160          C  
ATOM  13664  SG  CYS A 844     -17.321  -1.424 -34.016  1.00  1.160          S  
ATOM  13665  H   CYS A 844     -16.916  -4.817 -33.660  1.00  1.020          H  
ATOM  13666  HA  CYS A 844     -14.868  -2.737 -32.928  1.00  0.980          H  
ATOM  13667 1HB  CYS A 844     -17.844  -2.845 -32.231  1.00  1.390          H  
ATOM  13668 2HB  CYS A 844     -16.724  -1.578 -31.786  1.00  1.390          H  
ATOM  13669  HG  CYS A 844     -18.103  -0.501 -33.366  1.00  1.390          H  
ATOM  13670  N   HIS A 845     -14.478  -3.537 -30.589  1.00  0.790          N  
ATOM  13671  CA  HIS A 845     -14.216  -4.152 -29.276  1.00  0.860          C  
ATOM  13672  C   HIS A 845     -13.285  -3.409 -28.270  1.00  0.870          C  
ATOM  13673  O   HIS A 845     -12.460  -2.570 -28.651  1.00  0.940          O  
ATOM  13674  CB  HIS A 845     -13.680  -5.517 -29.611  1.00  1.180          C  
ATOM  13675  CG  HIS A 845     -12.549  -5.363 -30.515  1.00  1.180          C  
ATOM  13676  ND1 HIS A 845     -11.362  -5.086 -30.068  1.00  1.180          N  
ATOM  13677  CD2 HIS A 845     -12.441  -5.397 -31.867  1.00  1.180          C  
ATOM  13678  CE1 HIS A 845     -10.531  -4.936 -31.038  1.00  1.180          C  
ATOM  13679  NE2 HIS A 845     -11.147  -5.111 -32.160  1.00  1.180          N  
ATOM  13680  H   HIS A 845     -13.795  -2.918 -31.045  1.00  0.950          H  
ATOM  13681  HA  HIS A 845     -15.173  -4.285 -28.770  1.00  1.030          H  
ATOM  13682 1HB  HIS A 845     -13.385  -6.041 -28.713  1.00  1.410          H  
ATOM  13683 2HB  HIS A 845     -14.446  -6.073 -30.080  1.00  1.410          H  
ATOM  13684  HD1 HIS A 845     -11.098  -5.245 -29.122  1.00  1.410          H  
ATOM  13685  HD2 HIS A 845     -13.151  -5.572 -32.668  1.00  1.410          H  
ATOM  13686  HE1 HIS A 845      -9.512  -4.694 -30.814  1.00  1.410          H  
ATOM  13687  N   LEU A 846     -13.387  -3.772 -26.968  1.00  0.850          N  
ATOM  13688  CA  LEU A 846     -12.546  -3.150 -25.891  1.00  0.940          C  
ATOM  13689  C   LEU A 846     -11.417  -3.978 -25.277  1.00  0.900          C  
ATOM  13690  O   LEU A 846     -11.540  -5.189 -25.146  1.00  0.940          O  
ATOM  13691  CB  LEU A 846     -13.378  -2.778 -24.663  1.00  1.280          C  
ATOM  13692  CG  LEU A 846     -14.540  -1.898 -24.835  1.00  1.280          C  
ATOM  13693  CD1 LEU A 846     -15.222  -1.767 -23.497  1.00  1.280          C  
ATOM  13694  CD2 LEU A 846     -14.107  -0.547 -25.385  1.00  1.280          C  
ATOM  13695  H   LEU A 846     -14.107  -4.476 -26.758  1.00  1.020          H  
ATOM  13696  HA  LEU A 846     -12.081  -2.265 -26.308  1.00  1.130          H  
ATOM  13697 1HB  LEU A 846     -13.717  -3.681 -24.197  1.00  1.540          H  
ATOM  13698 2HB  LEU A 846     -12.707  -2.280 -23.962  1.00  1.540          H  
ATOM  13699  HG  LEU A 846     -15.223  -2.366 -25.501  1.00  1.540          H  
ATOM  13700 1HD1 LEU A 846     -16.094  -1.158 -23.588  1.00  1.540          H  
ATOM  13701 2HD1 LEU A 846     -15.515  -2.755 -23.144  1.00  1.540          H  
ATOM  13702 3HD1 LEU A 846     -14.541  -1.319 -22.784  1.00  1.540          H  
ATOM  13703 1HD2 LEU A 846     -14.957   0.086 -25.506  1.00  1.540          H  
ATOM  13704 2HD2 LEU A 846     -13.406  -0.080 -24.706  1.00  1.540          H  
ATOM  13705 3HD2 LEU A 846     -13.638  -0.687 -26.343  1.00  1.540          H  
ATOM  13706  N   ILE A 847     -10.375  -3.278 -24.784  1.00  0.890          N  
ATOM  13707  CA  ILE A 847      -9.233  -3.859 -24.044  1.00  0.920          C  
ATOM  13708  C   ILE A 847      -8.905  -3.043 -22.794  1.00  0.900          C  
ATOM  13709  O   ILE A 847      -8.860  -1.807 -22.832  1.00  0.960          O  
ATOM  13710  CB  ILE A 847      -7.941  -3.907 -24.929  1.00  1.280          C  
ATOM  13711  CG1 ILE A 847      -6.735  -4.594 -24.289  1.00  1.280          C  
ATOM  13712  CG2 ILE A 847      -7.487  -2.503 -25.327  1.00  1.280          C  
ATOM  13713  CD1 ILE A 847      -6.874  -6.053 -24.163  1.00  1.280          C  
ATOM  13714  H   ILE A 847     -10.379  -2.272 -24.958  1.00  1.070          H  
ATOM  13715  HA  ILE A 847      -9.503  -4.870 -23.742  1.00  1.100          H  
ATOM  13716  HB  ILE A 847      -8.167  -4.474 -25.754  1.00  1.530          H  
ATOM  13717 1HG1 ILE A 847      -5.877  -4.406 -24.926  1.00  1.530          H  
ATOM  13718 2HG1 ILE A 847      -6.533  -4.174 -23.324  1.00  1.530          H  
ATOM  13719 1HG2 ILE A 847      -6.626  -2.572 -25.979  1.00  1.530          H  
ATOM  13720 2HG2 ILE A 847      -8.289  -1.999 -25.841  1.00  1.530          H  
ATOM  13721 3HG2 ILE A 847      -7.201  -1.934 -24.458  1.00  1.530          H  
ATOM  13722 1HD1 ILE A 847      -5.964  -6.477 -23.741  1.00  1.530          H  
ATOM  13723 2HD1 ILE A 847      -7.704  -6.282 -23.511  1.00  1.530          H  
ATOM  13724 3HD1 ILE A 847      -7.057  -6.483 -25.143  1.00  1.530          H  
ATOM  13725  N   GLY A 848      -8.698  -3.704 -21.661  1.00  1.000          N  
ATOM  13726  CA  GLY A 848      -8.231  -2.938 -20.517  1.00  1.060          C  
ATOM  13727  C   GLY A 848      -6.713  -2.973 -20.627  1.00  0.950          C  
ATOM  13728  O   GLY A 848      -6.141  -4.019 -20.942  1.00  1.280          O  
ATOM  13729  H   GLY A 848      -8.794  -4.712 -21.614  1.00  1.200          H  
ATOM  13730 1HA  GLY A 848      -8.596  -1.912 -20.553  1.00  1.270          H  
ATOM  13731 2HA  GLY A 848      -8.571  -3.386 -19.589  1.00  1.270          H  
ATOM  13732  N   ASN A 849      -6.037  -1.868 -20.359  1.00  1.100          N  
ATOM  13733  CA  ASN A 849      -4.584  -1.892 -20.483  1.00  1.180          C  
ATOM  13734  C   ASN A 849      -3.926  -2.293 -19.152  1.00  0.940          C  
ATOM  13735  O   ASN A 849      -3.791  -1.478 -18.229  1.00  1.200          O  
ATOM  13736  CB  ASN A 849      -4.134  -0.560 -21.030  1.00  1.620          C  
ATOM  13737  CG  ASN A 849      -2.709  -0.477 -21.391  1.00  1.620          C  
ATOM  13738  OD1 ASN A 849      -1.900  -1.341 -21.052  1.00  1.620          O  
ATOM  13739  ND2 ASN A 849      -2.393   0.572 -22.106  1.00  1.620          N  
ATOM  13740  H   ASN A 849      -6.524  -0.992 -20.135  1.00  1.320          H  
ATOM  13741  HA  ASN A 849      -4.311  -2.655 -21.214  1.00  1.420          H  
ATOM  13742 1HB  ASN A 849      -4.704  -0.364 -21.926  1.00  1.940          H  
ATOM  13743 2HB  ASN A 849      -4.381   0.230 -20.318  1.00  1.940          H  
ATOM  13744 1HD2 ASN A 849      -1.444   0.723 -22.438  1.00  1.940          H  
ATOM  13745 2HD2 ASN A 849      -3.104   1.230 -22.354  1.00  1.940          H  
ATOM  13746  N   TYR A 850      -3.546  -3.573 -19.038  1.00  0.990          N  
ATOM  13747  CA  TYR A 850      -3.065  -4.102 -17.761  1.00  1.150          C  
ATOM  13748  C   TYR A 850      -1.573  -4.405 -17.750  1.00  1.230          C  
ATOM  13749  O   TYR A 850      -0.957  -4.516 -16.690  1.00  1.760          O  
ATOM  13750  CB  TYR A 850      -3.804  -5.388 -17.429  1.00  1.550          C  
ATOM  13751  CG  TYR A 850      -5.297  -5.249 -17.424  1.00  1.550          C  
ATOM  13752  CD1 TYR A 850      -6.033  -5.990 -18.327  1.00  1.550          C  
ATOM  13753  CD2 TYR A 850      -5.935  -4.375 -16.557  1.00  1.550          C  
ATOM  13754  CE1 TYR A 850      -7.390  -5.893 -18.345  1.00  1.550          C  
ATOM  13755  CE2 TYR A 850      -7.310  -4.269 -16.581  1.00  1.550          C  
ATOM  13756  CZ  TYR A 850      -8.037  -5.038 -17.459  1.00  1.550          C  
ATOM  13757  OH  TYR A 850      -9.411  -4.984 -17.457  1.00  1.550          O  
ATOM  13758  H   TYR A 850      -3.637  -4.189 -19.837  1.00  1.190          H  
ATOM  13759  HA  TYR A 850      -3.253  -3.361 -16.986  1.00  1.380          H  
ATOM  13760 1HB  TYR A 850      -3.530  -6.163 -18.148  1.00  1.860          H  
ATOM  13761 2HB  TYR A 850      -3.492  -5.736 -16.445  1.00  1.860          H  
ATOM  13762  HD1 TYR A 850      -5.532  -6.667 -19.016  1.00  1.860          H  
ATOM  13763  HD2 TYR A 850      -5.356  -3.782 -15.853  1.00  1.860          H  
ATOM  13764  HE1 TYR A 850      -7.965  -6.497 -19.045  1.00  1.860          H  
ATOM  13765  HE2 TYR A 850      -7.820  -3.597 -15.893  1.00  1.860          H  
ATOM  13766  HH  TYR A 850      -9.757  -5.852 -17.789  1.00  1.860          H  
ATOM  13767  N   ALA A 851      -0.999  -4.583 -18.927  1.00  1.410          N  
ATOM  13768  CA  ALA A 851       0.404  -4.928 -19.063  1.00  1.500          C  
ATOM  13769  C   ALA A 851       0.861  -4.411 -20.405  1.00  1.320          C  
ATOM  13770  O   ALA A 851       0.057  -4.356 -21.339  1.00  1.850          O  
ATOM  13771  CB  ALA A 851       0.612  -6.430 -18.942  1.00  2.060          C  
ATOM  13772  H   ALA A 851      -1.542  -4.470 -19.770  1.00  1.690          H  
ATOM  13773  HA  ALA A 851       0.977  -4.432 -18.284  1.00  1.800          H  
ATOM  13774 1HB  ALA A 851       1.665  -6.660 -19.055  1.00  2.480          H  
ATOM  13775 2HB  ALA A 851       0.273  -6.758 -17.965  1.00  2.480          H  
ATOM  13776 3HB  ALA A 851       0.047  -6.943 -19.717  1.00  2.480          H  
ATOM  13777  N   SER A 852       2.133  -4.039 -20.504  1.00  1.290          N  
ATOM  13778  CA  SER A 852       2.708  -3.600 -21.767  1.00  1.620          C  
ATOM  13779  C   SER A 852       2.996  -4.816 -22.640  1.00  1.440          C  
ATOM  13780  O   SER A 852       3.052  -5.930 -22.122  1.00  1.870          O  
ATOM  13781  CB  SER A 852       3.950  -2.772 -21.453  1.00  2.140          C  
ATOM  13782  OG  SER A 852       4.942  -3.544 -20.834  1.00  2.140          O  
ATOM  13783  H   SER A 852       2.745  -4.079 -19.700  1.00  1.550          H  
ATOM  13784  HA  SER A 852       1.985  -2.970 -22.287  1.00  1.940          H  
ATOM  13785 1HB  SER A 852       4.351  -2.341 -22.361  1.00  2.560          H  
ATOM  13786 2HB  SER A 852       3.676  -1.944 -20.799  1.00  2.560          H  
ATOM  13787  HG  SER A 852       5.592  -2.895 -20.442  1.00  2.560          H  
ATOM  13788  N   ASP A 853       3.111  -4.624 -23.962  1.00  1.620          N  
ATOM  13789  CA  ASP A 853       3.493  -5.709 -24.888  1.00  1.590          C  
ATOM  13790  C   ASP A 853       3.580  -5.227 -26.341  1.00  1.690          C  
ATOM  13791  O   ASP A 853       3.081  -4.156 -26.681  1.00  2.290          O  
ATOM  13792  CB  ASP A 853       2.542  -6.931 -24.848  1.00  2.240          C  
ATOM  13793  CG  ASP A 853       3.245  -8.217 -25.339  1.00  2.240          C  
ATOM  13794  OD1 ASP A 853       4.432  -8.157 -25.567  1.00  2.240          O  
ATOM  13795  OD2 ASP A 853       2.603  -9.203 -25.542  1.00  2.240          O  
ATOM  13796  H   ASP A 853       3.027  -3.663 -24.312  1.00  1.940          H  
ATOM  13797  HA  ASP A 853       4.486  -6.054 -24.601  1.00  1.910          H  
ATOM  13798 1HB  ASP A 853       2.132  -7.116 -23.867  1.00  2.690          H  
ATOM  13799 2HB  ASP A 853       1.708  -6.740 -25.504  1.00  2.690          H  
ATOM  13800  N   GLU A 854       4.110  -6.082 -27.201  1.00  1.750          N  
ATOM  13801  CA  GLU A 854       4.164  -5.887 -28.648  1.00  1.850          C  
ATOM  13802  C   GLU A 854       2.972  -6.587 -29.341  1.00  1.560          C  
ATOM  13803  O   GLU A 854       2.783  -7.795 -29.202  1.00  1.830          O  
ATOM  13804  CB  GLU A 854       5.547  -6.393 -29.100  1.00  2.550          C  
ATOM  13805  CG  GLU A 854       6.052  -6.045 -30.499  1.00  2.550          C  
ATOM  13806  CD  GLU A 854       5.603  -6.964 -31.546  1.00  2.550          C  
ATOM  13807  OE1 GLU A 854       5.251  -8.046 -31.186  1.00  2.550          O  
ATOM  13808  OE2 GLU A 854       5.742  -6.663 -32.706  1.00  2.550          O  
ATOM  13809  H   GLU A 854       4.514  -6.933 -26.798  1.00  2.100          H  
ATOM  13810  HA  GLU A 854       4.087  -4.830 -28.864  1.00  2.220          H  
ATOM  13811 1HB  GLU A 854       6.296  -6.018 -28.400  1.00  3.060          H  
ATOM  13812 2HB  GLU A 854       5.564  -7.477 -29.011  1.00  3.060          H  
ATOM  13813 1HG  GLU A 854       5.721  -5.068 -30.728  1.00  3.060          H  
ATOM  13814 2HG  GLU A 854       7.131  -6.029 -30.488  1.00  3.060          H  
ATOM  13815  N   TRP A 855       2.145  -5.832 -30.076  1.00  1.770          N  
ATOM  13816  CA  TRP A 855       0.988  -6.435 -30.758  1.00  1.690          C  
ATOM  13817  C   TRP A 855       1.492  -7.170 -31.993  1.00  1.890          C  
ATOM  13818  O   TRP A 855       2.292  -6.598 -32.734  1.00  2.620          O  
ATOM  13819  CB  TRP A 855       0.005  -5.362 -31.286  1.00  2.400          C  
ATOM  13820  CG  TRP A 855      -0.777  -4.523 -30.266  1.00  2.400          C  
ATOM  13821  CD1 TRP A 855      -0.561  -4.422 -28.938  1.00  2.400          C  
ATOM  13822  CD2 TRP A 855      -1.914  -3.637 -30.548  1.00  2.400          C  
ATOM  13823  NE1 TRP A 855      -1.478  -3.555 -28.366  1.00  2.400          N  
ATOM  13824  CE2 TRP A 855      -2.300  -3.069 -29.337  1.00  2.400          C  
ATOM  13825  CE3 TRP A 855      -2.612  -3.283 -31.718  1.00  2.400          C  
ATOM  13826  CZ2 TRP A 855      -3.351  -2.166 -29.249  1.00  2.400          C  
ATOM  13827  CZ3 TRP A 855      -3.655  -2.372 -31.625  1.00  2.400          C  
ATOM  13828  CH2 TRP A 855      -4.012  -1.832 -30.424  1.00  2.400          C  
ATOM  13829  H   TRP A 855       2.334  -4.836 -30.179  1.00  2.120          H  
ATOM  13830  HA  TRP A 855       0.486  -7.139 -30.089  1.00  2.030          H  
ATOM  13831 1HB  TRP A 855       0.571  -4.675 -31.901  1.00  2.880          H  
ATOM  13832 2HB  TRP A 855      -0.722  -5.845 -31.941  1.00  2.880          H  
ATOM  13833  HD1 TRP A 855       0.220  -4.937 -28.394  1.00  2.880          H  
ATOM  13834  HE1 TRP A 855      -1.515  -3.312 -27.380  1.00  2.880          H  
ATOM  13835  HE3 TRP A 855      -2.337  -3.710 -32.684  1.00  2.880          H  
ATOM  13836  HZ2 TRP A 855      -3.653  -1.720 -28.301  1.00  2.880          H  
ATOM  13837  HZ3 TRP A 855      -4.186  -2.100 -32.535  1.00  2.880          H  
ATOM  13838  HH2 TRP A 855      -4.830  -1.122 -30.388  1.00  2.880          H  
ATOM  13839  N   ASN A 856       0.969  -8.366 -32.294  1.00  1.720          N  
ATOM  13840  CA  ASN A 856       1.383  -9.053 -33.530  1.00  2.000          C  
ATOM  13841  C   ASN A 856       0.352 -10.078 -34.039  1.00  1.840          C  
ATOM  13842  O   ASN A 856      -0.808 -10.089 -33.611  1.00  2.080          O  
ATOM  13843  CB  ASN A 856       2.792  -9.653 -33.406  1.00  2.690          C  
ATOM  13844  CG  ASN A 856       2.980 -10.727 -32.396  1.00  2.690          C  
ATOM  13845  OD1 ASN A 856       2.331 -11.778 -32.431  1.00  2.690          O  
ATOM  13846  ND2 ASN A 856       3.869 -10.483 -31.492  1.00  2.690          N  
ATOM  13847  H   ASN A 856       0.319  -8.801 -31.650  1.00  2.060          H  
ATOM  13848  HA  ASN A 856       1.450  -8.296 -34.309  1.00  2.400          H  
ATOM  13849 1HB  ASN A 856       3.128 -10.022 -34.362  1.00  3.230          H  
ATOM  13850 2HB  ASN A 856       3.484  -8.854 -33.140  1.00  3.230          H  
ATOM  13851 1HD2 ASN A 856       4.063 -11.147 -30.776  1.00  3.230          H  
ATOM  13852 2HD2 ASN A 856       4.368  -9.595 -31.504  1.00  3.230          H  
ATOM  13853  N   THR A 857       0.767 -10.881 -35.015  1.00  2.040          N  
ATOM  13854  CA  THR A 857      -0.061 -11.884 -35.682  1.00  2.210          C  
ATOM  13855  C   THR A 857       0.665 -13.196 -35.964  1.00  1.600          C  
ATOM  13856  O   THR A 857       1.709 -13.488 -35.384  1.00  1.510          O  
ATOM  13857  CB  THR A 857      -0.667 -11.319 -36.978  1.00  3.030          C  
ATOM  13858  OG1 THR A 857      -1.610 -12.276 -37.495  1.00  3.030          O  
ATOM  13859  CG2 THR A 857       0.356 -10.944 -38.009  1.00  3.030          C  
ATOM  13860  H   THR A 857       1.732 -10.830 -35.300  1.00  2.450          H  
ATOM  13861  HA  THR A 857      -0.895 -12.118 -35.019  1.00  2.650          H  
ATOM  13862  HB  THR A 857      -1.174 -10.431 -36.747  1.00  3.630          H  
ATOM  13863  HG1 THR A 857      -2.187 -11.831 -38.141  1.00  3.630          H  
ATOM  13864 1HG2 THR A 857      -0.146 -10.530 -38.877  1.00  3.630          H  
ATOM  13865 2HG2 THR A 857       1.023 -10.198 -37.600  1.00  3.630          H  
ATOM  13866 3HG2 THR A 857       0.917 -11.804 -38.296  1.00  3.630          H  
ATOM  13867  N   ARG A 858       0.078 -14.009 -36.827  1.00  1.720          N  
ATOM  13868  CA  ARG A 858       0.638 -15.303 -37.204  1.00  1.410          C  
ATOM  13869  C   ARG A 858       2.033 -15.059 -37.805  1.00  1.380          C  
ATOM  13870  O   ARG A 858       2.155 -14.160 -38.633  1.00  1.580          O  
ATOM  13871  CB  ARG A 858      -0.264 -15.976 -38.228  1.00  2.100          C  
ATOM  13872  CG  ARG A 858      -1.641 -16.394 -37.717  1.00  2.100          C  
ATOM  13873  CD  ARG A 858      -2.467 -16.937 -38.822  1.00  2.100          C  
ATOM  13874  NE  ARG A 858      -3.757 -17.435 -38.391  1.00  2.100          N  
ATOM  13875  CZ  ARG A 858      -4.870 -16.716 -38.145  1.00  2.100          C  
ATOM  13876  NH1 ARG A 858      -4.886 -15.417 -38.257  1.00  2.100          N  
ATOM  13877  NH2 ARG A 858      -5.976 -17.347 -37.780  1.00  2.100          N  
ATOM  13878  H   ARG A 858      -0.788 -13.679 -37.243  1.00  2.060          H  
ATOM  13879  HA  ARG A 858       0.681 -15.921 -36.315  1.00  1.690          H  
ATOM  13880 1HB  ARG A 858      -0.426 -15.301 -39.066  1.00  2.520          H  
ATOM  13881 2HB  ARG A 858       0.226 -16.865 -38.617  1.00  2.520          H  
ATOM  13882 1HG  ARG A 858      -1.534 -17.165 -36.958  1.00  2.520          H  
ATOM  13883 2HG  ARG A 858      -2.150 -15.530 -37.289  1.00  2.520          H  
ATOM  13884 1HD  ARG A 858      -2.621 -16.180 -39.584  1.00  2.520          H  
ATOM  13885 2HD  ARG A 858      -1.938 -17.776 -39.250  1.00  2.520          H  
ATOM  13886  HE  ARG A 858      -3.831 -18.446 -38.297  1.00  2.520          H  
ATOM  13887 1HH1 ARG A 858      -4.053 -14.911 -38.524  1.00  2.520          H  
ATOM  13888 2HH1 ARG A 858      -5.745 -14.926 -38.064  1.00  2.520          H  
ATOM  13889 1HH2 ARG A 858      -5.970 -18.360 -37.696  1.00  2.520          H  
ATOM  13890 2HH2 ARG A 858      -6.820 -16.828 -37.582  1.00  2.520          H  
ATOM  13891  N   PRO A 859       3.076 -15.866 -37.503  1.00  1.590          N  
ATOM  13892  CA  PRO A 859       4.454 -15.709 -37.987  1.00  2.000          C  
ATOM  13893  C   PRO A 859       4.617 -15.415 -39.484  1.00  1.820          C  
ATOM  13894  O   PRO A 859       5.470 -14.613 -39.869  1.00  2.010          O  
ATOM  13895  CB  PRO A 859       5.052 -17.084 -37.666  1.00  3.000          C  
ATOM  13896  CG  PRO A 859       4.311 -17.544 -36.445  1.00  3.000          C  
ATOM  13897  CD  PRO A 859       2.885 -17.056 -36.631  1.00  3.000          C  
ATOM  13898  HA  PRO A 859       4.951 -14.929 -37.383  1.00  2.400          H  
ATOM  13899 1HB  PRO A 859       4.933 -17.767 -38.531  1.00  3.600          H  
ATOM  13900 2HB  PRO A 859       6.134 -16.994 -37.486  1.00  3.600          H  
ATOM  13901 1HG  PRO A 859       4.379 -18.644 -36.351  1.00  3.600          H  
ATOM  13902 2HG  PRO A 859       4.802 -17.135 -35.554  1.00  3.600          H  
ATOM  13903 1HD  PRO A 859       2.257 -17.821 -37.115  1.00  3.600          H  
ATOM  13904 2HD  PRO A 859       2.519 -16.767 -35.635  1.00  3.600          H  
ATOM  13905  N   ASP A 860       3.770 -16.017 -40.329  1.00  1.700          N  
ATOM  13906  CA  ASP A 860       3.876 -15.784 -41.771  1.00  1.690          C  
ATOM  13907  C   ASP A 860       3.296 -14.422 -42.167  1.00  1.520          C  
ATOM  13908  O   ASP A 860       3.584 -13.904 -43.244  1.00  1.850          O  
ATOM  13909  CB  ASP A 860       3.192 -16.894 -42.564  1.00  2.370          C  
ATOM  13910  CG  ASP A 860       3.885 -18.275 -42.430  1.00  2.370          C  
ATOM  13911  OD1 ASP A 860       4.973 -18.337 -41.910  1.00  2.370          O  
ATOM  13912  OD2 ASP A 860       3.332 -19.250 -42.887  1.00  2.370          O  
ATOM  13913  H   ASP A 860       3.109 -16.697 -39.989  1.00  2.040          H  
ATOM  13914  HA  ASP A 860       4.933 -15.786 -42.040  1.00  2.030          H  
ATOM  13915 1HB  ASP A 860       2.184 -16.973 -42.232  1.00  2.840          H  
ATOM  13916 2HB  ASP A 860       3.162 -16.617 -43.619  1.00  2.840          H  
ATOM  13917  N   MET A 861       2.409 -13.882 -41.323  1.00  1.300          N  
ATOM  13918  CA  MET A 861       1.781 -12.587 -41.542  1.00  1.440          C  
ATOM  13919  C   MET A 861       2.612 -11.488 -40.864  1.00  1.540          C  
ATOM  13920  O   MET A 861       2.562 -10.323 -41.281  1.00  1.760          O  
ATOM  13921  CB  MET A 861       0.333 -12.599 -41.066  1.00  1.960          C  
ATOM  13922  CG  MET A 861      -0.599 -13.470 -41.870  1.00  1.960          C  
ATOM  13923  SD  MET A 861      -2.280 -13.452 -41.209  1.00  1.960          S  
ATOM  13924  CE  MET A 861      -3.071 -14.640 -42.273  1.00  1.960          C  
ATOM  13925  H   MET A 861       2.217 -14.350 -40.446  1.00  1.560          H  
ATOM  13926  HA  MET A 861       1.776 -12.383 -42.610  1.00  1.730          H  
ATOM  13927 1HB  MET A 861       0.296 -12.980 -40.058  1.00  2.350          H  
ATOM  13928 2HB  MET A 861      -0.062 -11.592 -41.058  1.00  2.350          H  
ATOM  13929 1HG  MET A 861      -0.624 -13.118 -42.902  1.00  2.350          H  
ATOM  13930 2HG  MET A 861      -0.230 -14.489 -41.868  1.00  2.350          H  
ATOM  13931 1HE  MET A 861      -4.116 -14.754 -41.988  1.00  2.350          H  
ATOM  13932 2HE  MET A 861      -3.009 -14.302 -43.308  1.00  2.350          H  
ATOM  13933 3HE  MET A 861      -2.569 -15.584 -42.179  1.00  2.350          H  
ATOM  13934  N   VAL A 862       3.404 -11.879 -39.848  1.00  1.610          N  
ATOM  13935  CA  VAL A 862       4.300 -10.972 -39.124  1.00  1.950          C  
ATOM  13936  C   VAL A 862       5.572 -10.697 -39.919  1.00  1.900          C  
ATOM  13937  O   VAL A 862       5.988  -9.544 -40.059  1.00  2.360          O  
ATOM  13938  CB  VAL A 862       4.725 -11.522 -37.745  1.00  2.590          C  
ATOM  13939  CG1 VAL A 862       5.748 -10.615 -37.097  1.00  2.590          C  
ATOM  13940  CG2 VAL A 862       3.579 -11.607 -36.876  1.00  2.590          C  
ATOM  13941  H   VAL A 862       3.308 -12.844 -39.527  1.00  1.930          H  
ATOM  13942  HA  VAL A 862       3.776 -10.028 -38.970  1.00  2.340          H  
ATOM  13943  HB  VAL A 862       5.172 -12.507 -37.871  1.00  3.110          H  
ATOM  13944 1HG1 VAL A 862       6.005 -11.037 -36.136  1.00  3.110          H  
ATOM  13945 2HG1 VAL A 862       6.646 -10.529 -37.699  1.00  3.110          H  
ATOM  13946 3HG1 VAL A 862       5.326  -9.623 -36.953  1.00  3.110          H  
ATOM  13947 1HG2 VAL A 862       3.877 -11.995 -35.912  1.00  3.110          H  
ATOM  13948 2HG2 VAL A 862       3.157 -10.629 -36.757  1.00  3.110          H  
ATOM  13949 3HG2 VAL A 862       2.879 -12.257 -37.321  1.00  3.110          H  
ATOM  13950  N   GLN A 863       6.227 -11.742 -40.450  1.00  1.730          N  
ATOM  13951  CA  GLN A 863       7.473 -11.535 -41.200  1.00  1.820          C  
ATOM  13952  C   GLN A 863       7.167 -11.100 -42.626  1.00  1.660          C  
ATOM  13953  O   GLN A 863       7.399 -11.818 -43.601  1.00  1.870          O  
ATOM  13954  CB  GLN A 863       8.305 -12.815 -41.203  1.00  2.510          C  
ATOM  13955  CG  GLN A 863       8.729 -13.265 -39.823  1.00  2.510          C  
ATOM  13956  CD  GLN A 863       9.624 -12.250 -39.181  1.00  2.510          C  
ATOM  13957  OE1 GLN A 863      10.698 -11.941 -39.698  1.00  2.510          O  
ATOM  13958  NE2 GLN A 863       9.198 -11.713 -38.059  1.00  2.510          N  
ATOM  13959  H   GLN A 863       5.865 -12.691 -40.314  1.00  2.080          H  
ATOM  13960  HA  GLN A 863       8.041 -10.739 -40.723  1.00  2.180          H  
ATOM  13961 1HB  GLN A 863       7.715 -13.620 -41.647  1.00  3.010          H  
ATOM  13962 2HB  GLN A 863       9.195 -12.677 -41.815  1.00  3.010          H  
ATOM  13963 1HG  GLN A 863       7.843 -13.395 -39.199  1.00  3.010          H  
ATOM  13964 2HG  GLN A 863       9.272 -14.206 -39.907  1.00  3.010          H  
ATOM  13965 1HE2 GLN A 863       9.754 -11.019 -37.596  1.00  3.010          H  
ATOM  13966 2HE2 GLN A 863       8.316 -11.997 -37.675  1.00  3.010          H  
ATOM  13967  N   THR A 864       6.614  -9.901 -42.690  1.00  1.560          N  
ATOM  13968  CA  THR A 864       6.078  -9.224 -43.852  1.00  1.580          C  
ATOM  13969  C   THR A 864       6.521  -7.778 -43.918  1.00  1.680          C  
ATOM  13970  O   THR A 864       7.265  -7.383 -44.822  1.00  1.780          O  
ATOM  13971  CB  THR A 864       4.566  -9.278 -43.782  1.00  2.200          C  
ATOM  13972  OG1 THR A 864       4.163  -8.668 -42.529  1.00  2.200          O  
ATOM  13973  CG2 THR A 864       4.087 -10.719 -43.853  1.00  2.200          C  
ATOM  13974  H   THR A 864       6.518  -9.435 -41.790  1.00  1.870          H  
ATOM  13975  HA  THR A 864       6.423  -9.740 -44.748  1.00  1.900          H  
ATOM  13976  HB  THR A 864       4.144  -8.719 -44.610  1.00  2.640          H  
ATOM  13977  HG1 THR A 864       3.318  -9.099 -42.226  1.00  2.640          H  
ATOM  13978 1HG2 THR A 864       3.005 -10.730 -43.807  1.00  2.640          H  
ATOM  13979 2HG2 THR A 864       4.407 -11.164 -44.791  1.00  2.640          H  
ATOM  13980 3HG2 THR A 864       4.483 -11.300 -43.036  1.00  2.640          H  
ATOM  13981  N   GLY A 865       6.064  -7.009 -42.920  1.00  1.830          N  
ATOM  13982  CA  GLY A 865       6.279  -5.574 -42.790  1.00  2.070          C  
ATOM  13983  C   GLY A 865       5.018  -4.982 -42.194  1.00  2.040          C  
ATOM  13984  O   GLY A 865       4.887  -3.766 -42.019  1.00  2.200          O  
ATOM  13985  H   GLY A 865       5.433  -7.448 -42.246  1.00  2.200          H  
ATOM  13986 1HA  GLY A 865       7.133  -5.381 -42.139  1.00  2.480          H  
ATOM  13987 2HA  GLY A 865       6.481  -5.129 -43.764  1.00  2.480          H  
ATOM  13988  N   PHE A 866       4.099  -5.883 -41.855  1.00  1.930          N  
ATOM  13989  CA  PHE A 866       2.809  -5.558 -41.234  1.00  1.940          C  
ATOM  13990  C   PHE A 866       2.900  -4.892 -39.862  1.00  2.070          C  
ATOM  13991  O   PHE A 866       3.788  -5.180 -39.053  1.00  2.280          O  
ATOM  13992  CB  PHE A 866       1.867  -6.766 -41.129  1.00  2.710          C  
ATOM  13993  CG  PHE A 866       0.570  -6.319 -40.563  1.00  2.710          C  
ATOM  13994  CD1 PHE A 866      -0.248  -5.510 -41.325  1.00  2.710          C  
ATOM  13995  CD2 PHE A 866       0.168  -6.654 -39.269  1.00  2.710          C  
ATOM  13996  CE1 PHE A 866      -1.401  -5.028 -40.819  1.00  2.710          C  
ATOM  13997  CE2 PHE A 866      -1.022  -6.174 -38.766  1.00  2.710          C  
ATOM  13998  CZ  PHE A 866      -1.807  -5.353 -39.546  1.00  2.710          C  
ATOM  13999  H   PHE A 866       4.313  -6.856 -42.077  1.00  2.320          H  
ATOM  14000  HA  PHE A 866       2.319  -4.840 -41.890  1.00  2.330          H  
ATOM  14001 1HB  PHE A 866       1.694  -7.196 -42.112  1.00  3.250          H  
ATOM  14002 2HB  PHE A 866       2.292  -7.536 -40.484  1.00  3.250          H  
ATOM  14003  HD1 PHE A 866       0.049  -5.238 -42.336  1.00  3.250          H  
ATOM  14004  HD2 PHE A 866       0.801  -7.283 -38.656  1.00  3.250          H  
ATOM  14005  HE1 PHE A 866      -2.001  -4.372 -41.430  1.00  3.250          H  
ATOM  14006  HE2 PHE A 866      -1.328  -6.428 -37.752  1.00  3.250          H  
ATOM  14007  HZ  PHE A 866      -2.744  -4.952 -39.160  1.00  3.250          H  
ATOM  14008  N   LYS A 867       1.934  -4.014 -39.592  1.00  2.180          N  
ATOM  14009  CA  LYS A 867       1.807  -3.246 -38.367  1.00  2.360          C  
ATOM  14010  C   LYS A 867       1.751  -4.113 -37.096  1.00  1.940          C  
ATOM  14011  O   LYS A 867       0.703  -4.295 -36.473  1.00  2.180          O  
ATOM  14012  CB  LYS A 867       0.498  -2.415 -38.466  1.00  3.230          C  
ATOM  14013  CG  LYS A 867       0.225  -1.470 -37.311  1.00  3.230          C  
ATOM  14014  CD  LYS A 867      -1.052  -0.694 -37.406  1.00  3.230          C  
ATOM  14015  CE  LYS A 867      -1.193   0.226 -36.198  1.00  3.230          C  
ATOM  14016  NZ  LYS A 867      -2.434   1.058 -36.176  1.00  3.230          N  
ATOM  14017  H   LYS A 867       1.249  -3.852 -40.320  1.00  2.620          H  
ATOM  14018  HA  LYS A 867       2.661  -2.585 -38.286  1.00  2.830          H  
ATOM  14019 1HB  LYS A 867       0.515  -1.824 -39.385  1.00  3.880          H  
ATOM  14020 2HB  LYS A 867      -0.347  -3.090 -38.536  1.00  3.880          H  
ATOM  14021 1HG  LYS A 867       0.106  -2.028 -36.427  1.00  3.880          H  
ATOM  14022 2HG  LYS A 867       1.055  -0.775 -37.209  1.00  3.880          H  
ATOM  14023 1HD  LYS A 867      -1.053  -0.122 -38.284  1.00  3.880          H  
ATOM  14024 2HD  LYS A 867      -1.886  -1.389 -37.411  1.00  3.880          H  
ATOM  14025 1HE  LYS A 867      -1.184  -0.379 -35.312  1.00  3.880          H  
ATOM  14026 2HE  LYS A 867      -0.336   0.895 -36.189  1.00  3.880          H  
ATOM  14027 1HZ  LYS A 867      -2.413   1.630 -35.345  1.00  3.880          H  
ATOM  14028 2HZ  LYS A 867      -2.472   1.654 -36.982  1.00  3.880          H  
ATOM  14029 3HZ  LYS A 867      -3.302   0.492 -36.145  1.00  3.880          H  
ATOM  14030  N   CYS A 868       2.940  -4.542 -36.677  1.00  1.750          N  
ATOM  14031  CA  CYS A 868       3.216  -5.223 -35.412  1.00  1.710          C  
ATOM  14032  C   CYS A 868       4.140  -4.299 -34.590  1.00  1.680          C  
ATOM  14033  O   CYS A 868       5.127  -3.797 -35.138  1.00  2.040          O  
ATOM  14034  CB  CYS A 868       3.914  -6.554 -35.695  1.00  2.410          C  
ATOM  14035  SG  CYS A 868       2.969  -7.655 -36.790  1.00  2.410          S  
ATOM  14036  H   CYS A 868       3.703  -4.414 -37.336  1.00  2.100          H  
ATOM  14037  HA  CYS A 868       2.283  -5.397 -34.879  1.00  2.050          H  
ATOM  14038 1HB  CYS A 868       4.885  -6.372 -36.148  1.00  2.890          H  
ATOM  14039 2HB  CYS A 868       4.085  -7.069 -34.746  1.00  2.890          H  
ATOM  14040  HG  CYS A 868       3.388  -7.041 -37.917  1.00  2.890          H  
ATOM  14041  N   HIS A 869       3.786  -4.002 -33.321  1.00  1.580          N  
ATOM  14042  CA  HIS A 869       4.588  -3.080 -32.474  1.00  1.640          C  
ATOM  14043  C   HIS A 869       4.012  -2.910 -31.050  1.00  1.550          C  
ATOM  14044  O   HIS A 869       2.841  -3.196 -30.781  1.00  1.830          O  
ATOM  14045  CB  HIS A 869       4.750  -1.671 -33.101  1.00  2.270          C  
ATOM  14046  CG  HIS A 869       5.919  -0.859 -32.660  1.00  2.270          C  
ATOM  14047  ND1 HIS A 869       7.215  -1.195 -32.991  1.00  2.270          N  
ATOM  14048  CD2 HIS A 869       5.993   0.301 -31.973  1.00  2.270          C  
ATOM  14049  CE1 HIS A 869       8.039  -0.290 -32.493  1.00  2.270          C  
ATOM  14050  NE2 HIS A 869       7.326   0.630 -31.873  1.00  2.270          N  
ATOM  14051  H   HIS A 869       2.999  -4.528 -32.936  1.00  1.900          H  
ATOM  14052  HA  HIS A 869       5.587  -3.494 -32.371  1.00  1.970          H  
ATOM  14053 1HB  HIS A 869       4.764  -1.693 -34.168  1.00  2.730          H  
ATOM  14054 2HB  HIS A 869       3.907  -1.084 -32.779  1.00  2.730          H  
ATOM  14055  HD1 HIS A 869       7.460  -1.770 -33.779  1.00  2.730          H  
ATOM  14056  HD2 HIS A 869       5.237   0.949 -31.536  1.00  2.730          H  
ATOM  14057  HE1 HIS A 869       9.115  -0.383 -32.636  1.00  2.730          H  
ATOM  14058  N   LEU A 870       4.863  -2.366 -30.197  1.00  1.560          N  
ATOM  14059  CA  LEU A 870       4.746  -1.995 -28.783  1.00  1.590          C  
ATOM  14060  C   LEU A 870       4.180  -0.503 -28.666  1.00  1.410          C  
ATOM  14061  O   LEU A 870       3.867   0.051 -29.715  1.00  1.720          O  
ATOM  14062  CB  LEU A 870       6.138  -2.491 -28.174  1.00  2.210          C  
ATOM  14063  CG  LEU A 870       7.557  -1.959 -28.689  1.00  2.210          C  
ATOM  14064  CD1 LEU A 870       8.645  -2.251 -27.589  1.00  2.210          C  
ATOM  14065  CD2 LEU A 870       8.017  -2.762 -29.942  1.00  2.210          C  
ATOM  14066  H   LEU A 870       5.763  -2.172 -30.596  1.00  1.870          H  
ATOM  14067  HA  LEU A 870       3.989  -2.627 -28.328  1.00  1.910          H  
ATOM  14068 1HB  LEU A 870       6.171  -2.487 -27.120  1.00  2.660          H  
ATOM  14069 2HB  LEU A 870       6.178  -3.537 -28.429  1.00  2.660          H  
ATOM  14070  HG  LEU A 870       7.508  -0.889 -28.907  1.00  2.660          H  
ATOM  14071 1HD1 LEU A 870       9.623  -1.915 -27.948  1.00  2.660          H  
ATOM  14072 2HD1 LEU A 870       8.443  -1.771 -26.656  1.00  2.660          H  
ATOM  14073 3HD1 LEU A 870       8.687  -3.331 -27.410  1.00  2.660          H  
ATOM  14074 1HD2 LEU A 870       9.006  -2.409 -30.240  1.00  2.660          H  
ATOM  14075 2HD2 LEU A 870       8.086  -3.819 -29.680  1.00  2.660          H  
ATOM  14076 3HD2 LEU A 870       7.375  -2.664 -30.762  1.00  2.660          H  
ATOM  14077  N   ILE A 871       3.935   0.127 -27.464  1.00  1.320          N  
ATOM  14078  CA  ILE A 871       4.362  -0.367 -26.150  1.00  1.350          C  
ATOM  14079  C   ILE A 871       3.416  -0.585 -24.970  1.00  1.250          C  
ATOM  14080  O   ILE A 871       3.249  -1.706 -24.502  1.00  1.450          O  
ATOM  14081  CB  ILE A 871       5.440   0.593 -25.610  1.00  1.880          C  
ATOM  14082  CG1 ILE A 871       6.573   0.691 -26.582  1.00  1.880          C  
ATOM  14083  CG2 ILE A 871       5.978   0.064 -24.287  1.00  1.880          C  
ATOM  14084  CD1 ILE A 871       7.583   1.714 -26.313  1.00  1.880          C  
ATOM  14085  H   ILE A 871       3.406   1.016 -27.522  1.00  1.580          H  
ATOM  14086  HA  ILE A 871       4.763  -1.343 -26.293  1.00  1.620          H  
ATOM  14087  HB  ILE A 871       5.024   1.591 -25.477  1.00  2.250          H  
ATOM  14088 1HG1 ILE A 871       7.041  -0.217 -26.602  1.00  2.250          H  
ATOM  14089 2HG1 ILE A 871       6.188   0.916 -27.563  1.00  2.250          H  
ATOM  14090 1HG2 ILE A 871       6.728   0.716 -23.929  1.00  2.250          H  
ATOM  14091 2HG2 ILE A 871       5.242  -0.019 -23.509  1.00  2.250          H  
ATOM  14092 3HG2 ILE A 871       6.398  -0.917 -24.464  1.00  2.250          H  
ATOM  14093 1HD1 ILE A 871       8.318   1.664 -27.105  1.00  2.250          H  
ATOM  14094 2HD1 ILE A 871       7.111   2.680 -26.316  1.00  2.250          H  
ATOM  14095 3HD1 ILE A 871       8.079   1.558 -25.371  1.00  2.250          H  
ATOM  14096  N   GLY A 872       2.915   0.502 -24.384  1.00  1.410          N  
ATOM  14097  CA  GLY A 872       2.303   0.370 -23.060  1.00  1.420          C  
ATOM  14098  C   GLY A 872       1.136   1.299 -22.768  1.00  1.380          C  
ATOM  14099  O   GLY A 872       0.073   1.034 -23.309  1.00  1.870          O  
ATOM  14100  H   GLY A 872       2.992   1.403 -24.830  1.00  1.690          H  
ATOM  14101 1HA  GLY A 872       1.892  -0.638 -23.013  1.00  1.700          H  
ATOM  14102 2HA  GLY A 872       3.062   0.356 -22.301  1.00  1.700          H  
ATOM  14103  N   TYR A 873       1.291   2.357 -21.909  1.00  1.380          N  
ATOM  14104  CA  TYR A 873       2.552   2.788 -21.250  1.00  1.250          C  
ATOM  14105  C   TYR A 873       2.483   3.158 -19.759  1.00  1.310          C  
ATOM  14106  O   TYR A 873       1.443   3.527 -19.184  1.00  1.760          O  
ATOM  14107  CB  TYR A 873       3.129   4.010 -21.951  1.00  1.800          C  
ATOM  14108  CG  TYR A 873       2.366   5.310 -21.699  1.00  1.800          C  
ATOM  14109  CD1 TYR A 873       2.761   6.153 -20.705  1.00  1.800          C  
ATOM  14110  CD2 TYR A 873       1.307   5.622 -22.414  1.00  1.800          C  
ATOM  14111  CE1 TYR A 873       2.084   7.300 -20.430  1.00  1.800          C  
ATOM  14112  CE2 TYR A 873       0.607   6.787 -22.169  1.00  1.800          C  
ATOM  14113  CZ  TYR A 873       0.996   7.622 -21.171  1.00  1.800          C  
ATOM  14114  OH  TYR A 873       0.296   8.787 -20.908  1.00  1.800          O  
ATOM  14115  H   TYR A 873       0.454   2.918 -21.774  1.00  1.660          H  
ATOM  14116  HA  TYR A 873       3.292   2.020 -21.289  1.00  1.500          H  
ATOM  14117 1HB  TYR A 873       4.145   4.142 -21.603  1.00  2.160          H  
ATOM  14118 2HB  TYR A 873       3.162   3.838 -23.024  1.00  2.160          H  
ATOM  14119  HD1 TYR A 873       3.602   5.907 -20.149  1.00  2.160          H  
ATOM  14120  HD2 TYR A 873       1.004   4.949 -23.181  1.00  2.160          H  
ATOM  14121  HE1 TYR A 873       2.417   7.955 -19.632  1.00  2.160          H  
ATOM  14122  HE2 TYR A 873      -0.268   7.034 -22.765  1.00  2.160          H  
ATOM  14123  HH  TYR A 873      -0.397   8.899 -21.566  1.00  2.160          H  
ATOM  14124  N   ALA A 874       3.678   3.059 -19.156  1.00  1.210          N  
ATOM  14125  CA  ALA A 874       4.014   3.423 -17.773  1.00  1.110          C  
ATOM  14126  C   ALA A 874       4.338   4.911 -17.604  1.00  0.850          C  
ATOM  14127  O   ALA A 874       4.948   5.526 -18.471  1.00  1.330          O  
ATOM  14128  CB  ALA A 874       5.212   2.612 -17.325  1.00  1.590          C  
ATOM  14129  H   ALA A 874       4.432   2.676 -19.735  1.00  1.450          H  
ATOM  14130  HA  ALA A 874       3.153   3.186 -17.148  1.00  1.330          H  
ATOM  14131 1HB  ALA A 874       5.452   2.853 -16.291  1.00  1.910          H  
ATOM  14132 2HB  ALA A 874       4.980   1.550 -17.416  1.00  1.910          H  
ATOM  14133 3HB  ALA A 874       6.065   2.854 -17.966  1.00  1.910          H  
ATOM  14134  N   SER A 875       4.054   5.468 -16.427  1.00  0.840          N  
ATOM  14135  CA  SER A 875       4.360   6.880 -16.161  1.00  0.880          C  
ATOM  14136  C   SER A 875       4.936   7.081 -14.764  1.00  0.890          C  
ATOM  14137  O   SER A 875       4.412   6.552 -13.780  1.00  1.270          O  
ATOM  14138  CB  SER A 875       3.123   7.726 -16.339  1.00  1.220          C  
ATOM  14139  OG  SER A 875       3.394   9.059 -16.036  1.00  1.220          O  
ATOM  14140  H   SER A 875       3.579   4.925 -15.718  1.00  1.010          H  
ATOM  14141  HA  SER A 875       5.105   7.213 -16.884  1.00  1.060          H  
ATOM  14142 1HB  SER A 875       2.777   7.644 -17.365  1.00  1.460          H  
ATOM  14143 2HB  SER A 875       2.329   7.354 -15.696  1.00  1.460          H  
ATOM  14144  HG  SER A 875       2.610   9.552 -16.300  1.00  1.460          H  
ATOM  14145  N   HIS A 876       6.077   7.770 -14.716  1.00  0.880          N  
ATOM  14146  CA  HIS A 876       6.866   8.003 -13.507  1.00  1.110          C  
ATOM  14147  C   HIS A 876       7.897   9.094 -13.791  1.00  1.270          C  
ATOM  14148  O   HIS A 876       7.940   9.617 -14.905  1.00  1.320          O  
ATOM  14149  CB  HIS A 876       7.556   6.688 -13.069  1.00  1.460          C  
ATOM  14150  CG  HIS A 876       8.231   6.721 -11.743  1.00  1.460          C  
ATOM  14151  ND1 HIS A 876       7.545   6.895 -10.561  1.00  1.460          N  
ATOM  14152  CD2 HIS A 876       9.535   6.586 -11.407  1.00  1.460          C  
ATOM  14153  CE1 HIS A 876       8.404   6.879  -9.554  1.00  1.460          C  
ATOM  14154  NE2 HIS A 876       9.614   6.691 -10.044  1.00  1.460          N  
ATOM  14155  H   HIS A 876       6.391   8.213 -15.568  1.00  1.060          H  
ATOM  14156  HA  HIS A 876       6.222   8.348 -12.699  1.00  1.330          H  
ATOM  14157 1HB  HIS A 876       6.834   5.875 -13.062  1.00  1.750          H  
ATOM  14158 2HB  HIS A 876       8.323   6.431 -13.789  1.00  1.750          H  
ATOM  14159  HD2 HIS A 876      10.365   6.427 -12.099  1.00  1.750          H  
ATOM  14160  HE1 HIS A 876       8.153   6.994  -8.500  1.00  1.750          H  
ATOM  14161  HE2 HIS A 876      10.467   6.634  -9.506  1.00  1.750          H  
ATOM  14162  N   GLU A 877       8.707   9.448 -12.789  1.00  1.570          N  
ATOM  14163  CA  GLU A 877       9.800  10.415 -12.953  1.00  1.830          C  
ATOM  14164  C   GLU A 877      11.031   9.729 -13.549  1.00  1.870          C  
ATOM  14165  O   GLU A 877      11.246   8.543 -13.300  1.00  1.890          O  
ATOM  14166  CB  GLU A 877      10.201  11.011 -11.602  1.00  2.460          C  
ATOM  14167  CG  GLU A 877       9.155  11.860 -10.921  1.00  2.460          C  
ATOM  14168  CD  GLU A 877       9.640  12.402  -9.607  1.00  2.460          C  
ATOM  14169  OE1 GLU A 877      10.586  11.851  -9.060  1.00  2.460          O  
ATOM  14170  OE2 GLU A 877       9.097  13.386  -9.162  1.00  2.460          O  
ATOM  14171  H   GLU A 877       8.583   9.004 -11.886  1.00  1.880          H  
ATOM  14172  HA  GLU A 877       9.479  11.207 -13.627  1.00  2.200          H  
ATOM  14173 1HB  GLU A 877      10.470  10.203 -10.921  1.00  2.950          H  
ATOM  14174 2HB  GLU A 877      11.092  11.632 -11.736  1.00  2.950          H  
ATOM  14175 1HG  GLU A 877       8.913  12.694 -11.565  1.00  2.950          H  
ATOM  14176 2HG  GLU A 877       8.252  11.271 -10.769  1.00  2.950          H  
ATOM  14177  N   TRP A 878      11.860  10.464 -14.308  1.00  2.100          N  
ATOM  14178  CA  TRP A 878      13.089   9.861 -14.839  1.00  2.370          C  
ATOM  14179  C   TRP A 878      14.279  10.263 -13.971  1.00  2.600          C  
ATOM  14180  O   TRP A 878      15.017   9.409 -13.462  1.00  2.990          O  
ATOM  14181  CB  TRP A 878      13.357  10.288 -16.274  1.00  3.210          C  
ATOM  14182  CG  TRP A 878      14.435   9.472 -17.027  1.00  3.210          C  
ATOM  14183  CD1 TRP A 878      15.761   9.722 -17.065  1.00  3.210          C  
ATOM  14184  CD2 TRP A 878      14.237   8.309 -17.902  1.00  3.210          C  
ATOM  14185  NE1 TRP A 878      16.402   8.812 -17.871  1.00  3.210          N  
ATOM  14186  CE2 TRP A 878      15.488   7.953 -18.391  1.00  3.210          C  
ATOM  14187  CE3 TRP A 878      13.126   7.573 -18.310  1.00  3.210          C  
ATOM  14188  CZ2 TRP A 878      15.660   6.893 -19.261  1.00  3.210          C  
ATOM  14189  CZ3 TRP A 878      13.310   6.529 -19.193  1.00  3.210          C  
ATOM  14190  CH2 TRP A 878      14.532   6.193 -19.651  1.00  3.210          C  
ATOM  14191  H   TRP A 878      11.674  11.453 -14.495  1.00  2.520          H  
ATOM  14192  HA  TRP A 878      12.982   8.780 -14.825  1.00  2.840          H  
ATOM  14193 1HB  TRP A 878      12.452  10.200 -16.788  1.00  3.850          H  
ATOM  14194 2HB  TRP A 878      13.646  11.336 -16.298  1.00  3.850          H  
ATOM  14195  HD1 TRP A 878      16.245  10.507 -16.548  1.00  3.850          H  
ATOM  14196  HE1 TRP A 878      17.396   8.787 -18.053  1.00  3.850          H  
ATOM  14197  HE3 TRP A 878      12.145   7.822 -17.955  1.00  3.850          H  
ATOM  14198  HZ2 TRP A 878      16.642   6.614 -19.643  1.00  3.850          H  
ATOM  14199  HZ3 TRP A 878      12.466   5.988 -19.520  1.00  3.850          H  
ATOM  14200  HH2 TRP A 878      14.625   5.362 -20.343  1.00  3.850          H  
ATOM  14201  N   ASN A 879      14.510  11.588 -13.864  1.00  2.710          N  
ATOM  14202  CA  ASN A 879      15.670  12.088 -13.122  1.00  3.100          C  
ATOM  14203  C   ASN A 879      15.568  13.526 -12.580  1.00  3.120          C  
ATOM  14204  O   ASN A 879      14.597  14.258 -12.809  1.00  3.410          O  
ATOM  14205  CB  ASN A 879      16.924  11.967 -13.981  1.00  4.180          C  
ATOM  14206  CG  ASN A 879      16.829  12.713 -15.284  1.00  4.180          C  
ATOM  14207  OD1 ASN A 879      15.824  13.367 -15.594  1.00  4.180          O  
ATOM  14208  ND2 ASN A 879      17.887  12.635 -16.056  1.00  4.180          N  
ATOM  14209  H   ASN A 879      13.842  12.243 -14.279  1.00  3.250          H  
ATOM  14210  HA  ASN A 879      15.803  11.441 -12.254  1.00  3.720          H  
ATOM  14211 1HB  ASN A 879      17.798  12.328 -13.438  1.00  5.020          H  
ATOM  14212 2HB  ASN A 879      17.110  10.916 -14.201  1.00  5.020          H  
ATOM  14213 1HD2 ASN A 879      17.907  13.118 -16.930  1.00  5.020          H  
ATOM  14214 2HD2 ASN A 879      18.687  12.095 -15.755  1.00  5.020          H  
ATOM  14215  N   TYR A 880      16.664  13.943 -11.907  1.00  3.270          N  
ATOM  14216  CA  TYR A 880      16.890  15.252 -11.267  1.00  3.610          C  
ATOM  14217  C   TYR A 880      16.019  15.435 -10.025  1.00  3.960          C  
ATOM  14218  O   TYR A 880      15.862  16.534  -9.489  1.00  4.490          O  
ATOM  14219  CB  TYR A 880      16.685  16.410 -12.213  1.00  4.920          C  
ATOM  14220  CG  TYR A 880      17.496  16.379 -13.499  1.00  4.920          C  
ATOM  14221  CD1 TYR A 880      16.881  16.094 -14.670  1.00  4.920          C  
ATOM  14222  CD2 TYR A 880      18.833  16.650 -13.488  1.00  4.920          C  
ATOM  14223  CE1 TYR A 880      17.578  16.064 -15.833  1.00  4.920          C  
ATOM  14224  CE2 TYR A 880      19.543  16.629 -14.657  1.00  4.920          C  
ATOM  14225  CZ  TYR A 880      18.917  16.329 -15.825  1.00  4.920          C  
ATOM  14226  OH  TYR A 880      19.610  16.287 -17.000  1.00  4.920          O  
ATOM  14227  H   TYR A 880      17.416  13.267 -11.753  1.00  3.920          H  
ATOM  14228  HA  TYR A 880      17.928  15.282 -10.946  1.00  4.330          H  
ATOM  14229 1HB  TYR A 880      15.666  16.466 -12.456  1.00  5.900          H  
ATOM  14230 2HB  TYR A 880      16.937  17.334 -11.692  1.00  5.900          H  
ATOM  14231  HD1 TYR A 880      15.834  15.883 -14.676  1.00  5.900          H  
ATOM  14232  HD2 TYR A 880      19.320  16.883 -12.554  1.00  5.900          H  
ATOM  14233  HE1 TYR A 880      17.064  15.824 -16.761  1.00  5.900          H  
ATOM  14234  HE2 TYR A 880      20.596  16.846 -14.653  1.00  5.900          H  
ATOM  14235  HH  TYR A 880      19.025  15.957 -17.682  1.00  5.900          H  
ATOM  14236  N   THR A 881      15.516  14.301  -9.559  1.00  4.010          N  
ATOM  14237  CA  THR A 881      14.788  14.074  -8.329  1.00  4.630          C  
ATOM  14238  C   THR A 881      15.691  13.041  -7.662  1.00  4.850          C  
ATOM  14239  O   THR A 881      15.599  12.716  -6.471  1.00  5.400          O  
ATOM  14240  CB  THR A 881      13.357  13.586  -8.579  1.00  6.230          C  
ATOM  14241  OG1 THR A 881      13.357  12.321  -9.245  1.00  6.230          O  
ATOM  14242  CG2 THR A 881      12.672  14.593  -9.484  1.00  6.230          C  
ATOM  14243  H   THR A 881      15.685  13.477 -10.106  1.00  4.810          H  
ATOM  14244  HA  THR A 881      14.760  14.978  -7.724  1.00  5.560          H  
ATOM  14245  HB  THR A 881      12.819  13.502  -7.636  1.00  7.480          H  
ATOM  14246  HG1 THR A 881      12.418  11.975  -9.221  1.00  7.480          H  
ATOM  14247 1HG2 THR A 881      11.664  14.268  -9.668  1.00  7.480          H  
ATOM  14248 2HG2 THR A 881      12.658  15.567  -9.002  1.00  7.480          H  
ATOM  14249 3HG2 THR A 881      13.200  14.666 -10.430  1.00  7.480          H  
ATOM  14250  N   ARG A 882      16.628  12.583  -8.501  1.00  4.640          N  
ATOM  14251  CA  ARG A 882      17.691  11.658  -8.216  1.00  5.160          C  
ATOM  14252  C   ARG A 882      18.887  12.196  -9.036  1.00  5.340          C  
ATOM  14253  O   ARG A 882      18.737  12.467 -10.245  1.00  5.460          O  
ATOM  14254  CB  ARG A 882      17.349  10.235  -8.652  1.00  7.020          C  
ATOM  14255  CG  ARG A 882      16.141   9.587  -7.948  1.00  7.020          C  
ATOM  14256  CD  ARG A 882      16.400   9.277  -6.509  1.00  7.020          C  
ATOM  14257  NE  ARG A 882      15.274   8.573  -5.896  1.00  7.020          N  
ATOM  14258  CZ  ARG A 882      14.160   9.153  -5.374  1.00  7.020          C  
ATOM  14259  NH1 ARG A 882      13.985  10.468  -5.383  1.00  7.020          N  
ATOM  14260  NH2 ARG A 882      13.222   8.378  -4.844  1.00  7.020          N  
ATOM  14261  H   ARG A 882      16.575  12.922  -9.443  1.00  5.570          H  
ATOM  14262  HA  ARG A 882      17.888  11.675  -7.152  1.00  6.190          H  
ATOM  14263 1HB  ARG A 882      17.144  10.224  -9.724  1.00  8.420          H  
ATOM  14264 2HB  ARG A 882      18.209   9.586  -8.481  1.00  8.420          H  
ATOM  14265 1HG  ARG A 882      15.280  10.249  -8.012  1.00  8.420          H  
ATOM  14266 2HG  ARG A 882      15.899   8.651  -8.451  1.00  8.420          H  
ATOM  14267 1HD  ARG A 882      17.280   8.640  -6.431  1.00  8.420          H  
ATOM  14268 2HD  ARG A 882      16.572  10.194  -5.952  1.00  8.420          H  
ATOM  14269  HE  ARG A 882      15.334   7.565  -5.852  1.00  8.420          H  
ATOM  14270 1HH1 ARG A 882      14.687  11.111  -5.790  1.00  8.420          H  
ATOM  14271 2HH1 ARG A 882      13.146  10.864  -4.991  1.00  8.420          H  
ATOM  14272 1HH2 ARG A 882      13.342   7.373  -4.831  1.00  8.420          H  
ATOM  14273 2HH2 ARG A 882      12.387   8.788  -4.451  1.00  8.420          H  
ATOM  14274  N   PRO A 883      20.093  12.316  -8.455  1.00  5.650          N  
ATOM  14275  CA  PRO A 883      21.299  12.847  -9.085  1.00  6.090          C  
ATOM  14276  C   PRO A 883      21.975  11.867 -10.046  1.00  6.260          C  
ATOM  14277  O   PRO A 883      23.069  11.370  -9.780  1.00  6.520          O  
ATOM  14278  CB  PRO A 883      22.184  13.141  -7.874  1.00  9.130          C  
ATOM  14279  CG  PRO A 883      21.790  12.092  -6.857  1.00  9.130          C  
ATOM  14280  CD  PRO A 883      20.288  11.904  -7.048  1.00  9.130          C  
ATOM  14281  HA  PRO A 883      21.047  13.781  -9.611  1.00  7.310          H  
ATOM  14282 1HB  PRO A 883      23.242  13.079  -8.163  1.00 10.960          H  
ATOM  14283 2HB  PRO A 883      22.019  14.166  -7.538  1.00 10.960          H  
ATOM  14284 1HG  PRO A 883      22.366  11.166  -7.031  1.00 10.960          H  
ATOM  14285 2HG  PRO A 883      22.045  12.439  -5.844  1.00 10.960          H  
ATOM  14286 1HD  PRO A 883      20.027  10.845  -6.901  1.00 10.960          H  
ATOM  14287 2HD  PRO A 883      19.750  12.574  -6.363  1.00 10.960          H  
ATOM  14288  N   ASP A 884      21.293  11.577 -11.148  1.00  6.310          N  
ATOM  14289  CA  ASP A 884      21.779  10.644 -12.169  1.00  6.720          C  
ATOM  14290  C   ASP A 884      21.649  11.289 -13.555  1.00  6.770          C  
ATOM  14291  O   ASP A 884      20.569  11.306 -14.158  1.00  7.070          O  
ATOM  14292  CB  ASP A 884      20.994   9.324 -12.096  1.00  9.240          C  
ATOM  14293  CG  ASP A 884      21.511   8.229 -13.052  1.00  9.240          C  
ATOM  14294  OD1 ASP A 884      22.381   8.517 -13.841  1.00  9.240          O  
ATOM  14295  OD2 ASP A 884      21.035   7.114 -12.967  1.00  9.240          O  
ATOM  14296  H   ASP A 884      20.386  12.026 -11.255  1.00  7.570          H  
ATOM  14297  HA  ASP A 884      22.832  10.436 -11.986  1.00  8.060          H  
ATOM  14298 1HB  ASP A 884      21.039   8.941 -11.076  1.00 11.090          H  
ATOM  14299 2HB  ASP A 884      19.944   9.517 -12.322  1.00 11.090          H  
ATOM  14300  N   MET A 885      22.742  11.904 -14.005  1.00  6.610          N  
ATOM  14301  CA  MET A 885      22.786  12.672 -15.245  1.00  6.740          C  
ATOM  14302  C   MET A 885      24.231  12.836 -15.724  1.00  6.720          C  
ATOM  14303  O   MET A 885      25.168  12.615 -14.952  1.00  6.820          O  
ATOM  14304  CB  MET A 885      22.087  14.014 -15.016  1.00  9.380          C  
ATOM  14305  CG  MET A 885      22.724  14.865 -13.932  1.00  9.380          C  
ATOM  14306  SD  MET A 885      24.128  15.827 -14.477  1.00  9.380          S  
ATOM  14307  CE  MET A 885      23.413  17.221 -15.321  1.00  9.380          C  
ATOM  14308  H   MET A 885      23.588  11.821 -13.456  1.00  7.930          H  
ATOM  14309  HA  MET A 885      22.242  12.121 -16.012  1.00  8.090          H  
ATOM  14310 1HB  MET A 885      22.077  14.584 -15.939  1.00 11.260          H  
ATOM  14311 2HB  MET A 885      21.046  13.842 -14.732  1.00 11.260          H  
ATOM  14312 1HG  MET A 885      21.992  15.532 -13.513  1.00 11.260          H  
ATOM  14313 2HG  MET A 885      23.062  14.213 -13.129  1.00 11.260          H  
ATOM  14314 1HE  MET A 885      24.192  17.882 -15.683  1.00 11.260          H  
ATOM  14315 2HE  MET A 885      22.809  16.883 -16.157  1.00 11.260          H  
ATOM  14316 3HE  MET A 885      22.801  17.763 -14.623  1.00 11.260          H  
ATOM  14317  N   VAL A 886      24.419  13.242 -16.983  1.00  6.690          N  
ATOM  14318  CA  VAL A 886      25.766  13.511 -17.487  1.00  7.020          C  
ATOM  14319  C   VAL A 886      26.012  15.001 -17.683  1.00  7.510          C  
ATOM  14320  O   VAL A 886      25.450  15.616 -18.600  1.00  7.630          O  
ATOM  14321  CB  VAL A 886      25.983  12.780 -18.828  1.00  9.700          C  
ATOM  14322  CG1 VAL A 886      27.386  13.075 -19.384  1.00  9.700          C  
ATOM  14323  CG2 VAL A 886      25.796  11.283 -18.609  1.00  9.700          C  
ATOM  14324  H   VAL A 886      23.616  13.391 -17.578  1.00  8.030          H  
ATOM  14325  HA  VAL A 886      26.488  13.134 -16.762  1.00  8.420          H  
ATOM  14326  HB  VAL A 886      25.256  13.139 -19.557  1.00 11.640          H  
ATOM  14327 1HG1 VAL A 886      27.519  12.556 -20.333  1.00 11.640          H  
ATOM  14328 2HG1 VAL A 886      27.508  14.132 -19.542  1.00 11.640          H  
ATOM  14329 3HG1 VAL A 886      28.140  12.729 -18.678  1.00 11.640          H  
ATOM  14330 1HG2 VAL A 886      25.936  10.756 -19.551  1.00 11.640          H  
ATOM  14331 2HG2 VAL A 886      26.527  10.930 -17.882  1.00 11.640          H  
ATOM  14332 3HG2 VAL A 886      24.794  11.085 -18.234  1.00 11.640          H  
ATOM  14333  N   GLN A 887      26.885  15.561 -16.841  1.00  8.060          N  
ATOM  14334  CA  GLN A 887      27.125  16.993 -16.854  1.00  8.760          C  
ATOM  14335  C   GLN A 887      27.837  17.482 -18.090  1.00  9.010          C  
ATOM  14336  O   GLN A 887      27.428  18.490 -18.657  1.00  9.180          O  
ATOM  14337  CB  GLN A 887      27.950  17.430 -15.638  1.00 11.980          C  
ATOM  14338  CG  GLN A 887      27.229  17.311 -14.315  1.00 11.980          C  
ATOM  14339  CD  GLN A 887      28.062  17.731 -13.143  1.00 11.980          C  
ATOM  14340  OE1 GLN A 887      29.281  17.848 -13.255  1.00 11.980          O  
ATOM  14341  NE2 GLN A 887      27.423  17.961 -12.004  1.00 11.980          N  
ATOM  14342  H   GLN A 887      27.328  14.974 -16.145  1.00  9.670          H  
ATOM  14343  HA  GLN A 887      26.163  17.497 -16.816  1.00 10.510          H  
ATOM  14344 1HB  GLN A 887      28.863  16.842 -15.587  1.00 14.380          H  
ATOM  14345 2HB  GLN A 887      28.241  18.475 -15.762  1.00 14.380          H  
ATOM  14346 1HG  GLN A 887      26.334  17.918 -14.341  1.00 14.380          H  
ATOM  14347 2HG  GLN A 887      26.972  16.270 -14.168  1.00 14.380          H  
ATOM  14348 1HE2 GLN A 887      27.936  18.240 -11.184  1.00 14.380          H  
ATOM  14349 2HE2 GLN A 887      26.426  17.869 -11.949  1.00 14.380          H  
ATOM  14350  N   THR A 888      28.847  16.753 -18.569  1.00  9.220          N  
ATOM  14351  CA  THR A 888      29.622  17.269 -19.690  1.00  9.620          C  
ATOM  14352  C   THR A 888      28.786  17.429 -20.939  1.00  9.450          C  
ATOM  14353  O   THR A 888      28.891  18.444 -21.635  1.00  9.760          O  
ATOM  14354  CB  THR A 888      30.800  16.333 -19.996  1.00 13.310          C  
ATOM  14355  OG1 THR A 888      30.293  15.023 -20.293  1.00 13.310          O  
ATOM  14356  CG2 THR A 888      31.723  16.260 -18.790  1.00 13.310          C  
ATOM  14357  H   THR A 888      29.127  15.898 -18.112  1.00 11.060          H  
ATOM  14358  HA  THR A 888      30.015  18.249 -19.416  1.00 11.540          H  
ATOM  14359  HB  THR A 888      31.350  16.708 -20.861  1.00 15.970          H  
ATOM  14360  HG1 THR A 888      31.002  14.482 -20.665  1.00 15.970          H  
ATOM  14361 1HG2 THR A 888      32.557  15.594 -19.009  1.00 15.970          H  
ATOM  14362 2HG2 THR A 888      32.103  17.258 -18.569  1.00 15.970          H  
ATOM  14363 3HG2 THR A 888      31.182  15.884 -17.927  1.00 15.970          H  
ATOM  14364  N   PHE A 889      27.905  16.474 -21.196  1.00  9.120          N  
ATOM  14365  CA  PHE A 889      27.030  16.579 -22.341  1.00  9.150          C  
ATOM  14366  C   PHE A 889      26.133  17.782 -22.226  1.00  8.990          C  
ATOM  14367  O   PHE A 889      26.020  18.582 -23.161  1.00  9.270          O  
ATOM  14368  CB  PHE A 889      26.171  15.350 -22.558  1.00 12.800          C  
ATOM  14369  CG  PHE A 889      25.194  15.618 -23.660  1.00 12.800          C  
ATOM  14370  CD1 PHE A 889      25.611  15.661 -24.981  1.00 12.800          C  
ATOM  14371  CD2 PHE A 889      23.858  15.858 -23.379  1.00 12.800          C  
ATOM  14372  CE1 PHE A 889      24.715  15.947 -25.990  1.00 12.800          C  
ATOM  14373  CE2 PHE A 889      22.966  16.139 -24.388  1.00 12.800          C  
ATOM  14374  CZ  PHE A 889      23.393  16.188 -25.690  1.00 12.800          C  
ATOM  14375  H   PHE A 889      27.881  15.666 -20.592  1.00 10.940          H  
ATOM  14376  HA  PHE A 889      27.644  16.710 -23.223  1.00 10.980          H  
ATOM  14377 1HB  PHE A 889      26.789  14.499 -22.828  1.00 15.360          H  
ATOM  14378 2HB  PHE A 889      25.625  15.106 -21.644  1.00 15.360          H  
ATOM  14379  HD1 PHE A 889      26.660  15.479 -25.220  1.00 15.360          H  
ATOM  14380  HD2 PHE A 889      23.525  15.828 -22.347  1.00 15.360          H  
ATOM  14381  HE1 PHE A 889      25.055  15.985 -27.024  1.00 15.360          H  
ATOM  14382  HE2 PHE A 889      21.920  16.329 -24.164  1.00 15.360          H  
ATOM  14383  HZ  PHE A 889      22.683  16.417 -26.485  1.00 15.360          H  
ATOM  14384  N   LYS A 890      25.471  17.907 -21.077  1.00  8.780          N  
ATOM  14385  CA  LYS A 890      24.532  18.989 -20.907  1.00  8.890          C  
ATOM  14386  C   LYS A 890      25.241  20.346 -20.916  1.00  9.300          C  
ATOM  14387  O   LYS A 890      24.648  21.356 -21.322  1.00  9.500          O  
ATOM  14388  CB  LYS A 890      23.727  18.777 -19.626  1.00 12.400          C  
ATOM  14389  CG  LYS A 890      22.811  17.521 -19.633  1.00 12.400          C  
ATOM  14390  CD  LYS A 890      21.638  17.606 -20.641  1.00 12.400          C  
ATOM  14391  CE  LYS A 890      20.730  16.376 -20.504  1.00 12.400          C  
ATOM  14392  NZ  LYS A 890      19.606  16.354 -21.503  1.00 12.400          N  
ATOM  14393  H   LYS A 890      25.608  17.230 -20.317  1.00 10.540          H  
ATOM  14394  HA  LYS A 890      23.850  18.975 -21.752  1.00 10.670          H  
ATOM  14395 1HB  LYS A 890      24.416  18.681 -18.779  1.00 14.880          H  
ATOM  14396 2HB  LYS A 890      23.092  19.639 -19.447  1.00 14.880          H  
ATOM  14397 1HG  LYS A 890      23.420  16.653 -19.886  1.00 14.880          H  
ATOM  14398 2HG  LYS A 890      22.415  17.360 -18.636  1.00 14.880          H  
ATOM  14399 1HD  LYS A 890      21.054  18.509 -20.449  1.00 14.880          H  
ATOM  14400 2HD  LYS A 890      22.011  17.644 -21.658  1.00 14.880          H  
ATOM  14401 1HE  LYS A 890      21.333  15.477 -20.630  1.00 14.880          H  
ATOM  14402 2HE  LYS A 890      20.306  16.377 -19.506  1.00 14.880          H  
ATOM  14403 1HZ  LYS A 890      19.041  15.530 -21.356  1.00 14.880          H  
ATOM  14404 2HZ  LYS A 890      19.030  17.174 -21.389  1.00 14.880          H  
ATOM  14405 3HZ  LYS A 890      19.965  16.329 -22.446  1.00 14.880          H  
ATOM  14406  N   CYS A 891      26.491  20.405 -20.432  1.00  9.630          N  
ATOM  14407  CA  CYS A 891      27.227  21.667 -20.418  1.00 10.250          C  
ATOM  14408  C   CYS A 891      27.495  22.122 -21.846  1.00 10.390          C  
ATOM  14409  O   CYS A 891      27.290  23.298 -22.180  1.00 10.910          O  
ATOM  14410  CB  CYS A 891      28.562  21.521 -19.675  1.00 14.100          C  
ATOM  14411  SG  CYS A 891      28.417  21.265 -17.863  1.00 14.100          S  
ATOM  14412  H   CYS A 891      26.913  19.562 -20.039  1.00 11.560          H  
ATOM  14413  HA  CYS A 891      26.629  22.423 -19.923  1.00 12.300          H  
ATOM  14414 1HB  CYS A 891      29.108  20.671 -20.090  1.00 16.920          H  
ATOM  14415 2HB  CYS A 891      29.166  22.408 -19.842  1.00 16.920          H  
ATOM  14416  HG  CYS A 891      27.831  20.048 -17.976  1.00 16.920          H  
ATOM  14417  N   MET A 892      27.902  21.176 -22.697  1.00 10.120          N  
ATOM  14418  CA  MET A 892      28.161  21.460 -24.100  1.00 10.460          C  
ATOM  14419  C   MET A 892      26.880  21.848 -24.827  1.00 10.820          C  
ATOM  14420  O   MET A 892      26.892  22.726 -25.691  1.00 11.260          O  
ATOM  14421  CB  MET A 892      28.798  20.246 -24.762  1.00 14.510          C  
ATOM  14422  CG  MET A 892      30.234  19.977 -24.329  1.00 14.510          C  
ATOM  14423  SD  MET A 892      31.033  18.658 -25.272  1.00 14.510          S  
ATOM  14424  CE  MET A 892      30.237  17.193 -24.594  1.00 14.510          C  
ATOM  14425  H   MET A 892      28.087  20.235 -22.329  1.00 12.140          H  
ATOM  14426  HA  MET A 892      28.848  22.302 -24.160  1.00 12.550          H  
ATOM  14427 1HB  MET A 892      28.201  19.370 -24.515  1.00 17.410          H  
ATOM  14428 2HB  MET A 892      28.778  20.367 -25.843  1.00 17.410          H  
ATOM  14429 1HG  MET A 892      30.815  20.888 -24.455  1.00 17.410          H  
ATOM  14430 2HG  MET A 892      30.258  19.713 -23.277  1.00 17.410          H  
ATOM  14431 1HE  MET A 892      30.641  16.304 -25.075  1.00 17.410          H  
ATOM  14432 2HE  MET A 892      30.420  17.143 -23.519  1.00 17.410          H  
ATOM  14433 3HE  MET A 892      29.174  17.244 -24.780  1.00 17.410          H  
ATOM  14434  N   LEU A 893      25.767  21.210 -24.453  1.00 10.800          N  
ATOM  14435  CA  LEU A 893      24.476  21.473 -25.060  1.00 11.340          C  
ATOM  14436  C   LEU A 893      23.987  22.902 -24.798  1.00 12.040          C  
ATOM  14437  O   LEU A 893      23.534  23.575 -25.727  1.00 12.410          O  
ATOM  14438  CB  LEU A 893      23.430  20.484 -24.507  1.00 15.660          C  
ATOM  14439  CG  LEU A 893      21.962  20.599 -25.031  1.00 15.660          C  
ATOM  14440  CD1 LEU A 893      21.913  20.316 -26.539  1.00 15.660          C  
ATOM  14441  CD2 LEU A 893      21.073  19.625 -24.245  1.00 15.660          C  
ATOM  14442  H   LEU A 893      25.844  20.458 -23.763  1.00 12.960          H  
ATOM  14443  HA  LEU A 893      24.584  21.334 -26.132  1.00 13.610          H  
ATOM  14444 1HB  LEU A 893      23.784  19.467 -24.696  1.00 18.790          H  
ATOM  14445 2HB  LEU A 893      23.387  20.621 -23.435  1.00 18.790          H  
ATOM  14446  HG  LEU A 893      21.598  21.617 -24.875  1.00 18.790          H  
ATOM  14447 1HD1 LEU A 893      20.893  20.413 -26.881  1.00 18.790          H  
ATOM  14448 2HD1 LEU A 893      22.531  21.026 -27.080  1.00 18.790          H  
ATOM  14449 3HD1 LEU A 893      22.267  19.302 -26.732  1.00 18.790          H  
ATOM  14450 1HD2 LEU A 893      20.041  19.709 -24.595  1.00 18.790          H  
ATOM  14451 2HD2 LEU A 893      21.424  18.614 -24.400  1.00 18.790          H  
ATOM  14452 3HD2 LEU A 893      21.119  19.871 -23.184  1.00 18.790          H  
ATOM  14453  N   ILE A 894      24.064  23.362 -23.535  1.00 12.370          N  
ATOM  14454  CA  ILE A 894      23.568  24.705 -23.218  1.00 13.190          C  
ATOM  14455  C   ILE A 894      24.539  25.819 -23.678  1.00 13.680          C  
ATOM  14456  O   ILE A 894      24.086  26.868 -24.141  1.00 13.680          O  
ATOM  14457  CB  ILE A 894      23.211  24.832 -21.700  1.00 18.140          C  
ATOM  14458  CG1 ILE A 894      22.307  26.056 -21.425  1.00 18.140          C  
ATOM  14459  CG2 ILE A 894      24.448  24.979 -20.820  1.00 18.140          C  
ATOM  14460  CD1 ILE A 894      20.896  26.011 -22.008  1.00 18.140          C  
ATOM  14461  H   ILE A 894      24.407  22.733 -22.805  1.00 14.840          H  
ATOM  14462  HA  ILE A 894      22.653  24.836 -23.777  1.00 15.830          H  
ATOM  14463  HB  ILE A 894      22.675  23.932 -21.397  1.00 21.770          H  
ATOM  14464 1HG1 ILE A 894      22.222  26.173 -20.346  1.00 21.770          H  
ATOM  14465 2HG1 ILE A 894      22.801  26.927 -21.829  1.00 21.770          H  
ATOM  14466 1HG2 ILE A 894      24.145  25.038 -19.774  1.00 21.770          H  
ATOM  14467 2HG2 ILE A 894      25.094  24.121 -20.959  1.00 21.770          H  
ATOM  14468 3HG2 ILE A 894      24.966  25.869 -21.069  1.00 21.770          H  
ATOM  14469 1HD1 ILE A 894      20.369  26.924 -21.738  1.00 21.770          H  
ATOM  14470 2HD1 ILE A 894      20.921  25.935 -23.089  1.00 21.770          H  
ATOM  14471 3HD1 ILE A 894      20.371  25.158 -21.600  1.00 21.770          H  
ATOM  14472  N   GLY A 895      25.865  25.603 -23.561  1.00 14.120          N  
ATOM  14473  CA  GLY A 895      26.856  26.582 -24.021  1.00 14.700          C  
ATOM  14474  C   GLY A 895      27.112  27.808 -23.124  1.00 14.520          C  
ATOM  14475  O   GLY A 895      27.573  28.842 -23.607  1.00 14.280          O  
ATOM  14476  H   GLY A 895      26.215  24.731 -23.151  1.00 16.940          H  
ATOM  14477 1HA  GLY A 895      27.799  26.052 -24.166  1.00 17.640          H  
ATOM  14478 2HA  GLY A 895      26.557  26.928 -25.009  1.00 17.640          H  
ATOM  14479  N   PHE A 896      26.801  27.723 -21.837  1.00 14.770          N  
ATOM  14480  CA  PHE A 896      26.969  28.841 -20.910  1.00 14.680          C  
ATOM  14481  C   PHE A 896      28.301  28.761 -20.169  1.00 14.630          C  
ATOM  14482  O   PHE A 896      28.899  27.682 -20.081  1.00 14.520          O  
ATOM  14483  CB  PHE A 896      25.820  28.877 -19.907  1.00 20.590          C  
ATOM  14484  CG  PHE A 896      24.437  29.165 -20.502  1.00 20.590          C  
ATOM  14485  CD1 PHE A 896      24.247  29.610 -21.825  1.00 20.590          C  
ATOM  14486  CD2 PHE A 896      23.311  28.991 -19.723  1.00 20.590          C  
ATOM  14487  CE1 PHE A 896      22.987  29.850 -22.311  1.00 20.590          C  
ATOM  14488  CE2 PHE A 896      22.062  29.240 -20.215  1.00 20.590          C  
ATOM  14489  CZ  PHE A 896      21.895  29.670 -21.510  1.00 20.590          C  
ATOM  14490  H   PHE A 896      26.442  26.856 -21.476  1.00 17.720          H  
ATOM  14491  HA  PHE A 896      26.980  29.772 -21.477  1.00 17.620          H  
ATOM  14492 1HB  PHE A 896      25.765  27.920 -19.387  1.00 24.710          H  
ATOM  14493 2HB  PHE A 896      26.026  29.631 -19.161  1.00 24.710          H  
ATOM  14494  HD1 PHE A 896      25.086  29.761 -22.494  1.00 24.710          H  
ATOM  14495  HD2 PHE A 896      23.410  28.646 -18.690  1.00 24.710          H  
ATOM  14496  HE1 PHE A 896      22.863  30.186 -23.341  1.00 24.710          H  
ATOM  14497  HE2 PHE A 896      21.210  29.088 -19.566  1.00 24.710          H  
ATOM  14498  HZ  PHE A 896      20.907  29.860 -21.902  1.00 24.710          H  
ATOM  14499  N   ILE A 897      28.773  29.907 -19.657  1.00 14.900          N  
ATOM  14500  CA  ILE A 897      30.018  29.937 -18.884  1.00 15.070          C  
ATOM  14501  C   ILE A 897      29.793  30.016 -17.369  1.00 14.900          C  
ATOM  14502  O   ILE A 897      30.237  29.144 -16.632  1.00 14.890          O  
ATOM  14503  CB  ILE A 897      30.909  31.109 -19.344  1.00 21.030          C  
ATOM  14504  CG1 ILE A 897      31.277  30.897 -20.841  1.00 21.030          C  
ATOM  14505  CG2 ILE A 897      32.184  31.174 -18.461  1.00 21.030          C  
ATOM  14506  CD1 ILE A 897      31.935  32.083 -21.513  1.00 21.030          C  
ATOM  14507  H   ILE A 897      28.252  30.760 -19.811  1.00 17.880          H  
ATOM  14508  HA  ILE A 897      30.560  29.019 -19.085  1.00 18.080          H  
ATOM  14509  HB  ILE A 897      30.364  32.046 -19.264  1.00 25.240          H  
ATOM  14510 1HG1 ILE A 897      31.950  30.047 -20.917  1.00 25.240          H  
ATOM  14511 2HG1 ILE A 897      30.369  30.665 -21.397  1.00 25.240          H  
ATOM  14512 1HG2 ILE A 897      32.820  31.992 -18.778  1.00 25.240          H  
ATOM  14513 2HG2 ILE A 897      31.924  31.332 -17.417  1.00 25.240          H  
ATOM  14514 3HG2 ILE A 897      32.733  30.236 -18.551  1.00 25.240          H  
ATOM  14515 1HD1 ILE A 897      32.143  31.832 -22.554  1.00 25.240          H  
ATOM  14516 2HD1 ILE A 897      31.263  32.942 -21.478  1.00 25.240          H  
ATOM  14517 3HD1 ILE A 897      32.865  32.335 -21.020  1.00 25.240          H  
ATOM  14518  N   GLY A 898      29.097  31.051 -16.884  1.00 14.920          N  
ATOM  14519  CA  GLY A 898      28.886  31.184 -15.434  1.00 14.870          C  
ATOM  14520  C   GLY A 898      27.631  30.453 -14.960  1.00 14.330          C  
ATOM  14521  O   GLY A 898      27.300  30.438 -13.763  1.00 14.190          O  
ATOM  14522  H   GLY A 898      28.748  31.763 -17.508  1.00 17.900          H  
ATOM  14523 1HA  GLY A 898      29.757  30.800 -14.903  1.00 17.840          H  
ATOM  14524 2HA  GLY A 898      28.803  32.241 -15.183  1.00 17.840          H  
ATOM  14525  N   PHE A 899      26.933  29.870 -15.922  1.00 14.150          N  
ATOM  14526  CA  PHE A 899      25.674  29.195 -15.696  1.00 13.560          C  
ATOM  14527  C   PHE A 899      25.672  27.807 -16.317  1.00 13.110          C  
ATOM  14528  O   PHE A 899      24.683  27.391 -16.917  1.00 13.080          O  
ATOM  14529  CB  PHE A 899      24.557  30.042 -16.273  1.00 19.220          C  
ATOM  14530  CG  PHE A 899      24.558  31.426 -15.719  1.00 19.220          C  
ATOM  14531  CD1 PHE A 899      25.020  32.471 -16.485  1.00 19.220          C  
ATOM  14532  CD2 PHE A 899      24.144  31.684 -14.448  1.00 19.220          C  
ATOM  14533  CE1 PHE A 899      25.053  33.752 -15.984  1.00 19.220          C  
ATOM  14534  CE2 PHE A 899      24.180  32.959 -13.930  1.00 19.220          C  
ATOM  14535  CZ  PHE A 899      24.631  33.994 -14.701  1.00 19.220          C  
ATOM  14536  H   PHE A 899      27.307  29.915 -16.858  1.00 16.980          H  
ATOM  14537  HA  PHE A 899      25.526  29.087 -14.623  1.00 16.270          H  
ATOM  14538 1HB  PHE A 899      24.641  30.111 -17.340  1.00 23.060          H  
ATOM  14539 2HB  PHE A 899      23.607  29.582 -16.053  1.00 23.060          H  
ATOM  14540  HD1 PHE A 899      25.359  32.274 -17.499  1.00 23.060          H  
ATOM  14541  HD2 PHE A 899      23.792  30.864 -13.850  1.00 23.060          H  
ATOM  14542  HE1 PHE A 899      25.425  34.571 -16.603  1.00 23.060          H  
ATOM  14543  HE2 PHE A 899      23.852  33.147 -12.907  1.00 23.060          H  
ATOM  14544  HZ  PHE A 899      24.663  35.002 -14.292  1.00 23.060          H  
ATOM  14545  N   LYS A 900      26.785  27.099 -16.212  1.00 12.920          N  
ATOM  14546  CA  LYS A 900      26.889  25.771 -16.800  1.00 12.480          C  
ATOM  14547  C   LYS A 900      25.894  24.787 -16.216  1.00 11.640          C  
ATOM  14548  O   LYS A 900      25.425  24.924 -15.083  1.00 10.790          O  
ATOM  14549  CB  LYS A 900      28.300  25.205 -16.697  1.00 17.650          C  
ATOM  14550  CG  LYS A 900      29.287  25.898 -17.551  1.00 17.650          C  
ATOM  14551  CD  LYS A 900      30.656  25.252 -17.484  1.00 17.650          C  
ATOM  14552  CE  LYS A 900      31.702  26.063 -18.263  1.00 17.650          C  
ATOM  14553  NZ  LYS A 900      31.351  26.211 -19.718  1.00 17.650          N  
ATOM  14554  H   LYS A 900      27.564  27.483 -15.691  1.00 15.500          H  
ATOM  14555  HA  LYS A 900      26.659  25.860 -17.864  1.00 14.980          H  
ATOM  14556 1HB  LYS A 900      28.647  25.286 -15.681  1.00 21.180          H  
ATOM  14557 2HB  LYS A 900      28.302  24.153 -16.958  1.00 21.180          H  
ATOM  14558 1HG  LYS A 900      28.924  25.827 -18.565  1.00 21.180          H  
ATOM  14559 2HG  LYS A 900      29.345  26.942 -17.277  1.00 21.180          H  
ATOM  14560 1HD  LYS A 900      30.969  25.185 -16.440  1.00 21.180          H  
ATOM  14561 2HD  LYS A 900      30.602  24.247 -17.896  1.00 21.180          H  
ATOM  14562 1HE  LYS A 900      31.793  27.059 -17.821  1.00 21.180          H  
ATOM  14563 2HE  LYS A 900      32.659  25.554 -18.185  1.00 21.180          H  
ATOM  14564 1HZ  LYS A 900      32.070  26.740 -20.183  1.00 21.180          H  
ATOM  14565 2HZ  LYS A 900      31.269  25.306 -20.150  1.00 21.180          H  
ATOM  14566 3HZ  LYS A 900      30.443  26.727 -19.812  1.00 21.180          H  
ATOM  14567  N   SER A 901      25.638  23.746 -16.994  1.00 12.040          N  
ATOM  14568  CA  SER A 901      24.663  22.701 -16.719  1.00 11.570          C  
ATOM  14569  C   SER A 901      24.951  21.858 -15.499  1.00 11.200          C  
ATOM  14570  O   SER A 901      24.114  21.080 -15.067  1.00 11.250          O  
ATOM  14571  CB  SER A 901      24.509  21.816 -17.911  1.00 16.390          C  
ATOM  14572  OG  SER A 901      24.007  22.551 -18.993  1.00 16.390          O  
ATOM  14573  H   SER A 901      26.108  23.715 -17.883  1.00 14.450          H  
ATOM  14574  HA  SER A 901      23.704  23.191 -16.558  1.00 13.880          H  
ATOM  14575 1HB  SER A 901      25.450  21.373 -18.148  1.00 19.660          H  
ATOM  14576 2HB  SER A 901      23.821  21.014 -17.665  1.00 19.660          H  
ATOM  14577  HG  SER A 901      24.053  21.976 -19.781  1.00 19.660          H  
ATOM  14578  N   HIS A 902      26.105  21.983 -14.872  1.00 10.870          N  
ATOM  14579  CA  HIS A 902      26.268  21.207 -13.658  1.00 10.620          C  
ATOM  14580  C   HIS A 902      25.195  21.648 -12.652  1.00  9.890          C  
ATOM  14581  O   HIS A 902      24.740  20.861 -11.822  1.00  9.370          O  
ATOM  14582  CB  HIS A 902      27.658  21.378 -13.046  1.00 14.970          C  
ATOM  14583  CG  HIS A 902      27.944  22.756 -12.582  1.00 14.970          C  
ATOM  14584  ND1 HIS A 902      28.343  23.747 -13.437  1.00 14.970          N  
ATOM  14585  CD2 HIS A 902      27.873  23.321 -11.352  1.00 14.970          C  
ATOM  14586  CE1 HIS A 902      28.506  24.872 -12.760  1.00 14.970          C  
ATOM  14587  NE2 HIS A 902      28.237  24.638 -11.491  1.00 14.970          N  
ATOM  14588  H   HIS A 902      26.821  22.632 -15.181  1.00 13.040          H  
ATOM  14589  HA  HIS A 902      26.119  20.153 -13.867  1.00 12.740          H  
ATOM  14590 1HB  HIS A 902      27.766  20.715 -12.194  1.00 17.960          H  
ATOM  14591 2HB  HIS A 902      28.416  21.095 -13.778  1.00 17.960          H  
ATOM  14592  HD2 HIS A 902      27.577  22.823 -10.423  1.00 17.960          H  
ATOM  14593  HE1 HIS A 902      28.811  25.832 -13.179  1.00 17.960          H  
ATOM  14594  HE2 HIS A 902      28.278  25.313 -10.741  1.00 17.960          H  
ATOM  14595  N   LEU A 903      24.682  22.872 -12.819  1.00  9.980          N  
ATOM  14596  CA  LEU A 903      23.689  23.431 -11.940  1.00  9.450          C  
ATOM  14597  C   LEU A 903      22.304  22.822 -12.109  1.00  8.960          C  
ATOM  14598  O   LEU A 903      21.414  23.125 -11.316  1.00  8.820          O  
ATOM  14599  CB  LEU A 903      23.569  24.932 -12.221  1.00 13.440          C  
ATOM  14600  CG  LEU A 903      24.792  25.806 -11.903  1.00 13.440          C  
ATOM  14601  CD1 LEU A 903      24.539  27.208 -12.460  1.00 13.440          C  
ATOM  14602  CD2 LEU A 903      25.034  25.849 -10.369  1.00 13.440          C  
ATOM  14603  H   LEU A 903      25.038  23.476 -13.569  1.00 11.980          H  
ATOM  14604  HA  LEU A 903      24.013  23.256 -10.921  1.00 11.340          H  
ATOM  14605 1HB  LEU A 903      23.360  25.051 -13.287  1.00 16.130          H  
ATOM  14606 2HB  LEU A 903      22.719  25.324 -11.664  1.00 16.130          H  
ATOM  14607  HG  LEU A 903      25.664  25.404 -12.402  1.00 16.130          H  
ATOM  14608 1HD1 LEU A 903      25.404  27.842 -12.262  1.00 16.130          H  
ATOM  14609 2HD1 LEU A 903      24.381  27.132 -13.538  1.00 16.130          H  
ATOM  14610 3HD1 LEU A 903      23.658  27.627 -11.996  1.00 16.130          H  
ATOM  14611 1HD2 LEU A 903      25.896  26.478 -10.162  1.00 16.130          H  
ATOM  14612 2HD2 LEU A 903      24.155  26.260  -9.871  1.00 16.130          H  
ATOM  14613 3HD2 LEU A 903      25.229  24.850  -9.986  1.00 16.130          H  
ATOM  14614  N   ILE A 904      22.078  21.987 -13.140  1.00  8.900          N  
ATOM  14615  CA  ILE A 904      20.736  21.447 -13.327  1.00  8.760          C  
ATOM  14616  C   ILE A 904      20.580  20.145 -12.580  1.00  8.820          C  
ATOM  14617  O   ILE A 904      19.478  19.584 -12.539  1.00  8.760          O  
ATOM  14618  CB  ILE A 904      20.339  21.179 -14.823  1.00 12.320          C  
ATOM  14619  CG1 ILE A 904      21.132  20.012 -15.456  1.00 12.320          C  
ATOM  14620  CG2 ILE A 904      20.561  22.446 -15.614  1.00 12.320          C  
ATOM  14621  CD1 ILE A 904      20.642  19.529 -16.819  1.00 12.320          C  
ATOM  14622  H   ILE A 904      22.837  21.737 -13.776  1.00 10.680          H  
ATOM  14623  HA  ILE A 904      20.046  22.149 -12.902  1.00 10.510          H  
ATOM  14624  HB  ILE A 904      19.310  20.908 -14.866  1.00 14.780          H  
ATOM  14625 1HG1 ILE A 904      22.112  20.290 -15.586  1.00 14.780          H  
ATOM  14626 2HG1 ILE A 904      21.086  19.171 -14.790  1.00 14.780          H  
ATOM  14627 1HG2 ILE A 904      20.263  22.320 -16.645  1.00 14.780          H  
ATOM  14628 2HG2 ILE A 904      19.983  23.205 -15.190  1.00 14.780          H  
ATOM  14629 3HG2 ILE A 904      21.606  22.721 -15.569  1.00 14.780          H  
ATOM  14630 1HD1 ILE A 904      21.268  18.709 -17.139  1.00 14.780          H  
ATOM  14631 2HD1 ILE A 904      19.628  19.182 -16.737  1.00 14.780          H  
ATOM  14632 3HD1 ILE A 904      20.693  20.320 -17.556  1.00 14.780          H  
ATOM  14633  N   ASN A 905      21.690  19.663 -11.994  1.00  9.150          N  
ATOM  14634  CA  ASN A 905      21.790  18.362 -11.350  1.00  9.480          C  
ATOM  14635  C   ASN A 905      21.159  18.184  -9.976  1.00  9.040          C  
ATOM  14636  O   ASN A 905      21.868  17.955  -8.993  1.00  9.220          O  
ATOM  14637  CB  ASN A 905      23.252  17.952 -11.240  1.00 13.140          C  
ATOM  14638  CG  ASN A 905      23.444  16.487 -10.797  1.00 13.140          C  
ATOM  14639  OD1 ASN A 905      22.532  15.660 -10.941  1.00 13.140          O  
ATOM  14640  ND2 ASN A 905      24.611  16.164 -10.272  1.00 13.140          N  
ATOM  14641  H   ASN A 905      22.548  20.224 -12.022  1.00 10.980          H  
ATOM  14642  HA  ASN A 905      21.308  17.648 -12.009  1.00 11.380          H  
ATOM  14643 1HB  ASN A 905      23.747  18.102 -12.201  1.00 15.770          H  
ATOM  14644 2HB  ASN A 905      23.752  18.609 -10.520  1.00 15.770          H  
ATOM  14645 1HD2 ASN A 905      24.790  15.225  -9.972  1.00 15.770          H  
ATOM  14646 2HD2 ASN A 905      25.315  16.865 -10.155  1.00 15.770          H  
ATOM  14647  N   TYR A 906      19.829  18.183  -9.935  1.00  8.610          N  
ATOM  14648  CA  TYR A 906      19.111  17.893  -8.690  1.00  8.520          C  
ATOM  14649  C   TYR A 906      19.348  18.897  -7.539  1.00  8.640          C  
ATOM  14650  O   TYR A 906      20.124  19.858  -7.660  1.00  8.520          O  
ATOM  14651  CB  TYR A 906      19.475  16.410  -8.300  1.00 11.960          C  
ATOM  14652  CG  TYR A 906      19.054  15.859  -6.970  1.00 11.960          C  
ATOM  14653  CD1 TYR A 906      17.755  15.545  -6.710  1.00 11.960          C  
ATOM  14654  CD2 TYR A 906      20.032  15.636  -6.000  1.00 11.960          C  
ATOM  14655  CE1 TYR A 906      17.406  15.025  -5.495  1.00 11.960          C  
ATOM  14656  CE2 TYR A 906      19.681  15.111  -4.787  1.00 11.960          C  
ATOM  14657  CZ  TYR A 906      18.366  14.805  -4.535  1.00 11.960          C  
ATOM  14658  OH  TYR A 906      17.994  14.278  -3.326  1.00 11.960          O  
ATOM  14659  H   TYR A 906      19.353  18.450 -10.808  1.00 10.330          H  
ATOM  14660  HA  TYR A 906      18.043  17.921  -8.920  1.00 10.220          H  
ATOM  14661 1HB  TYR A 906      19.039  15.760  -9.044  1.00 14.360          H  
ATOM  14662 2HB  TYR A 906      20.527  16.235  -8.365  1.00 14.360          H  
ATOM  14663  HD1 TYR A 906      17.004  15.713  -7.455  1.00 14.360          H  
ATOM  14664  HD2 TYR A 906      21.073  15.881  -6.208  1.00 14.360          H  
ATOM  14665  HE1 TYR A 906      16.365  14.781  -5.286  1.00 14.360          H  
ATOM  14666  HE2 TYR A 906      20.442  14.935  -4.027  1.00 14.360          H  
ATOM  14667  HH  TYR A 906      17.048  14.086  -3.343  1.00 14.360          H  
ATOM  14668  N   ALA A 907      18.711  18.609  -6.393  1.00  9.100          N  
ATOM  14669  CA  ALA A 907      18.700  19.410  -5.176  1.00  9.450          C  
ATOM  14670  C   ALA A 907      20.085  19.813  -4.695  1.00  9.310          C  
ATOM  14671  O   ALA A 907      20.274  20.925  -4.198  1.00  9.550          O  
ATOM  14672  CB  ALA A 907      18.017  18.641  -4.078  1.00 13.090          C  
ATOM  14673  H   ALA A 907      18.087  17.814  -6.405  1.00 10.920          H  
ATOM  14674  HA  ALA A 907      18.114  20.288  -5.374  1.00 11.340          H  
ATOM  14675 1HB  ALA A 907      17.962  19.260  -3.217  1.00 15.710          H  
ATOM  14676 2HB  ALA A 907      17.014  18.372  -4.393  1.00 15.710          H  
ATOM  14677 3HB  ALA A 907      18.580  17.743  -3.847  1.00 15.710          H  
ATOM  14678  N   SER A 908      21.093  18.977  -4.904  1.00  9.140          N  
ATOM  14679  CA  SER A 908      22.426  19.321  -4.448  1.00  9.280          C  
ATOM  14680  C   SER A 908      22.827  20.712  -4.956  1.00  9.470          C  
ATOM  14681  O   SER A 908      23.469  21.478  -4.230  1.00  9.890          O  
ATOM  14682  CB  SER A 908      23.418  18.292  -4.957  1.00 12.940          C  
ATOM  14683  OG  SER A 908      23.191  17.024  -4.384  1.00 12.940          O  
ATOM  14684  H   SER A 908      20.959  18.073  -5.336  1.00 10.970          H  
ATOM  14685  HA  SER A 908      22.435  19.324  -3.362  1.00 11.140          H  
ATOM  14686 1HB  SER A 908      23.332  18.222  -6.047  1.00 15.520          H  
ATOM  14687 2HB  SER A 908      24.429  18.625  -4.733  1.00 15.520          H  
ATOM  14688  HG  SER A 908      23.845  16.439  -4.777  1.00 15.520          H  
ATOM  14689  N   ASP A 909      22.451  21.040  -6.203  1.00  9.320          N  
ATOM  14690  CA  ASP A 909      22.732  22.341  -6.794  1.00  9.470          C  
ATOM  14691  C   ASP A 909      21.562  23.299  -6.612  1.00  9.790          C  
ATOM  14692  O   ASP A 909      21.753  24.507  -6.500  1.00  9.770          O  
ATOM  14693  CB  ASP A 909      23.154  22.196  -8.245  1.00 13.200          C  
ATOM  14694  CG  ASP A 909      24.539  21.534  -8.359  1.00 13.200          C  
ATOM  14695  OD1 ASP A 909      25.509  22.192  -8.042  1.00 13.200          O  
ATOM  14696  OD2 ASP A 909      24.615  20.382  -8.675  1.00 13.200          O  
ATOM  14697  H   ASP A 909      21.910  20.372  -6.760  1.00 11.180          H  
ATOM  14698  HA  ASP A 909      23.585  22.768  -6.267  1.00 11.360          H  
ATOM  14699 1HB  ASP A 909      22.417  21.580  -8.782  1.00 15.840          H  
ATOM  14700 2HB  ASP A 909      23.168  23.173  -8.721  1.00 15.840          H  
ATOM  14701  N   GLU A 910      20.335  22.776  -6.523  1.00 10.260          N  
ATOM  14702  CA  GLU A 910      19.158  23.645  -6.323  1.00 10.760          C  
ATOM  14703  C   GLU A 910      19.340  24.482  -5.077  1.00 11.180          C  
ATOM  14704  O   GLU A 910      18.971  25.649  -5.038  1.00 11.530          O  
ATOM  14705  CB  GLU A 910      17.874  22.854  -6.126  1.00 14.860          C  
ATOM  14706  CG  GLU A 910      16.626  23.682  -6.058  1.00 14.860          C  
ATOM  14707  CD  GLU A 910      15.403  22.851  -5.912  1.00 14.860          C  
ATOM  14708  OE1 GLU A 910      15.499  21.652  -6.023  1.00 14.860          O  
ATOM  14709  OE2 GLU A 910      14.370  23.405  -5.644  1.00 14.860          O  
ATOM  14710  H   GLU A 910      20.224  21.766  -6.661  1.00 12.310          H  
ATOM  14711  HA  GLU A 910      19.061  24.318  -7.173  1.00 12.910          H  
ATOM  14712 1HB  GLU A 910      17.773  22.072  -6.877  1.00 17.840          H  
ATOM  14713 2HB  GLU A 910      17.931  22.390  -5.151  1.00 17.840          H  
ATOM  14714 1HG  GLU A 910      16.683  24.363  -5.215  1.00 17.840          H  
ATOM  14715 2HG  GLU A 910      16.562  24.273  -6.963  1.00 17.840          H  
ATOM  14716  N   TRP A 911      19.941  23.867  -4.064  1.00 11.350          N  
ATOM  14717  CA  TRP A 911      20.216  24.451  -2.764  1.00 11.950          C  
ATOM  14718  C   TRP A 911      21.266  25.572  -2.780  1.00 12.010          C  
ATOM  14719  O   TRP A 911      21.506  26.201  -1.748  1.00 12.190          O  
ATOM  14720  CB  TRP A 911      20.698  23.342  -1.832  1.00 16.490          C  
ATOM  14721  CG  TRP A 911      19.641  22.324  -1.464  1.00 16.490          C  
ATOM  14722  CD1 TRP A 911      18.285  22.496  -1.414  1.00 16.490          C  
ATOM  14723  CD2 TRP A 911      19.877  20.938  -1.116  1.00 16.490          C  
ATOM  14724  NE1 TRP A 911      17.677  21.326  -1.039  1.00 16.490          N  
ATOM  14725  CE2 TRP A 911      18.638  20.364  -0.855  1.00 16.490          C  
ATOM  14726  CE3 TRP A 911      21.026  20.154  -1.011  1.00 16.490          C  
ATOM  14727  CZ2 TRP A 911      18.511  19.033  -0.489  1.00 16.490          C  
ATOM  14728  CZ3 TRP A 911      20.899  18.824  -0.657  1.00 16.490          C  
ATOM  14729  CH2 TRP A 911      19.674  18.277  -0.401  1.00 16.490          C  
ATOM  14730  H   TRP A 911      20.172  22.874  -4.193  1.00 13.620          H  
ATOM  14731  HA  TRP A 911      19.293  24.871  -2.381  1.00 14.340          H  
ATOM  14732 1HB  TRP A 911      21.518  22.808  -2.323  1.00 19.790          H  
ATOM  14733 2HB  TRP A 911      21.091  23.776  -0.918  1.00 19.790          H  
ATOM  14734  HD1 TRP A 911      17.756  23.419  -1.630  1.00 19.790          H  
ATOM  14735  HE1 TRP A 911      16.682  21.190  -0.925  1.00 19.790          H  
ATOM  14736  HE3 TRP A 911      22.006  20.583  -1.216  1.00 19.790          H  
ATOM  14737  HZ2 TRP A 911      17.541  18.579  -0.286  1.00 19.790          H  
ATOM  14738  HZ3 TRP A 911      21.804  18.223  -0.584  1.00 19.790          H  
ATOM  14739  HH2 TRP A 911      19.609  17.227  -0.122  1.00 19.790          H  
ATOM  14740  N   ASN A 912      21.908  25.819  -3.922  1.00 12.070          N  
ATOM  14741  CA  ASN A 912      22.896  26.880  -4.046  1.00 12.340          C  
ATOM  14742  C   ASN A 912      22.183  28.215  -4.249  1.00 12.520          C  
ATOM  14743  O   ASN A 912      21.661  28.507  -5.328  1.00 12.920          O  
ATOM  14744  CB  ASN A 912      23.859  26.590  -5.187  1.00 17.170          C  
ATOM  14745  CG  ASN A 912      24.970  27.609  -5.316  1.00 17.170          C  
ATOM  14746  OD1 ASN A 912      24.818  28.804  -4.984  1.00 17.170          O  
ATOM  14747  ND2 ASN A 912      26.110  27.152  -5.799  1.00 17.170          N  
ATOM  14748  H   ASN A 912      21.685  25.272  -4.756  1.00 14.480          H  
ATOM  14749  HA  ASN A 912      23.461  26.948  -3.114  1.00 14.810          H  
ATOM  14750 1HB  ASN A 912      24.293  25.596  -5.051  1.00 20.600          H  
ATOM  14751 2HB  ASN A 912      23.301  26.570  -6.126  1.00 20.600          H  
ATOM  14752 1HD2 ASN A 912      26.895  27.767  -5.915  1.00 20.600          H  
ATOM  14753 2HD2 ASN A 912      26.194  26.185  -6.054  1.00 20.600          H  
ATOM  14754  N   GLN A 913      22.205  29.045  -3.216  1.00 12.360          N  
ATOM  14755  CA  GLN A 913      21.483  30.312  -3.166  1.00 12.640          C  
ATOM  14756  C   GLN A 913      21.928  31.342  -4.200  1.00 12.730          C  
ATOM  14757  O   GLN A 913      21.279  32.375  -4.357  1.00 13.100          O  
ATOM  14758  CB  GLN A 913      21.603  30.932  -1.765  1.00 17.580          C  
ATOM  14759  CG  GLN A 913      23.008  31.475  -1.397  1.00 17.580          C  
ATOM  14760  CD  GLN A 913      23.944  30.416  -0.844  1.00 17.580          C  
ATOM  14761  OE1 GLN A 913      23.877  29.240  -1.225  1.00 17.580          O  
ATOM  14762  NE2 GLN A 913      24.824  30.824   0.057  1.00 17.580          N  
ATOM  14763  H   GLN A 913      22.711  28.739  -2.380  1.00 14.830          H  
ATOM  14764  HA  GLN A 913      20.432  30.094  -3.354  1.00 15.170          H  
ATOM  14765 1HB  GLN A 913      20.897  31.757  -1.677  1.00 21.100          H  
ATOM  14766 2HB  GLN A 913      21.328  30.187  -1.018  1.00 21.100          H  
ATOM  14767 1HG  GLN A 913      23.478  31.928  -2.259  1.00 21.100          H  
ATOM  14768 2HG  GLN A 913      22.878  32.231  -0.624  1.00 21.100          H  
ATOM  14769 1HE2 GLN A 913      25.471  30.172   0.458  1.00 21.100          H  
ATOM  14770 2HE2 GLN A 913      24.849  31.785   0.340  1.00 21.100          H  
ATOM  14771  N   THR A 914      23.045  31.100  -4.881  1.00 12.540          N  
ATOM  14772  CA  THR A 914      23.531  32.059  -5.860  1.00 12.740          C  
ATOM  14773  C   THR A 914      22.975  31.795  -7.263  1.00 12.530          C  
ATOM  14774  O   THR A 914      23.215  32.588  -8.185  1.00 12.520          O  
ATOM  14775  CB  THR A 914      25.075  32.083  -5.924  1.00 17.760          C  
ATOM  14776  OG1 THR A 914      25.581  30.828  -6.396  1.00 17.760          O  
ATOM  14777  CG2 THR A 914      25.667  32.366  -4.556  1.00 17.760          C  
ATOM  14778  H   THR A 914      23.550  30.225  -4.731  1.00 15.050          H  
ATOM  14779  HA  THR A 914      23.198  33.051  -5.556  1.00 15.290          H  
ATOM  14780  HB  THR A 914      25.385  32.865  -6.613  1.00 21.310          H  
ATOM  14781  HG1 THR A 914      25.424  30.137  -5.745  1.00 21.310          H  
ATOM  14782 1HG2 THR A 914      26.753  32.391  -4.630  1.00 21.310          H  
ATOM  14783 2HG2 THR A 914      25.303  33.324  -4.194  1.00 21.310          H  
ATOM  14784 3HG2 THR A 914      25.372  31.579  -3.863  1.00 21.310          H  
ATOM  14785  N   ARG A 915      22.217  30.698  -7.433  1.00 12.550          N  
ATOM  14786  CA  ARG A 915      21.651  30.376  -8.739  1.00 12.470          C  
ATOM  14787  C   ARG A 915      20.157  29.958  -8.646  1.00 11.670          C  
ATOM  14788  O   ARG A 915      19.864  28.830  -8.257  1.00 11.250          O  
ATOM  14789  CB  ARG A 915      22.473  29.259  -9.391  1.00 17.490          C  
ATOM  14790  CG  ARG A 915      23.956  29.636  -9.765  1.00 17.490          C  
ATOM  14791  CD  ARG A 915      24.015  30.594 -10.929  1.00 17.490          C  
ATOM  14792  NE  ARG A 915      25.391  30.915 -11.378  1.00 17.490          N  
ATOM  14793  CZ  ARG A 915      26.184  31.864 -10.853  1.00 17.490          C  
ATOM  14794  NH1 ARG A 915      25.812  32.603  -9.814  1.00 17.490          N  
ATOM  14795  NH2 ARG A 915      27.365  32.045 -11.419  1.00 17.490          N  
ATOM  14796  H   ARG A 915      22.032  30.079  -6.633  1.00 15.060          H  
ATOM  14797  HA  ARG A 915      21.759  31.238  -9.374  1.00 14.960          H  
ATOM  14798 1HB  ARG A 915      22.520  28.407  -8.711  1.00 20.990          H  
ATOM  14799 2HB  ARG A 915      21.976  28.922 -10.299  1.00 20.990          H  
ATOM  14800 1HG  ARG A 915      24.441  30.100  -8.912  1.00 20.990          H  
ATOM  14801 2HG  ARG A 915      24.507  28.749 -10.021  1.00 20.990          H  
ATOM  14802 1HD  ARG A 915      23.488  30.140 -11.759  1.00 20.990          H  
ATOM  14803 2HD  ARG A 915      23.529  31.525 -10.677  1.00 20.990          H  
ATOM  14804  HE  ARG A 915      25.800  30.426 -12.201  1.00 20.990          H  
ATOM  14805 1HH1 ARG A 915      24.886  32.481  -9.362  1.00 20.990          H  
ATOM  14806 2HH1 ARG A 915      26.437  33.305  -9.451  1.00 20.990          H  
ATOM  14807 1HH2 ARG A 915      27.604  31.465 -12.248  1.00 20.990          H  
ATOM  14808 2HH2 ARG A 915      28.002  32.743 -11.074  1.00 20.990          H  
ATOM  14809  N   PRO A 916      19.206  30.846  -9.028  1.00 11.600          N  
ATOM  14810  CA  PRO A 916      17.748  30.657  -9.044  1.00 11.030          C  
ATOM  14811  C   PRO A 916      17.282  29.524  -9.947  1.00 10.660          C  
ATOM  14812  O   PRO A 916      17.939  29.209 -10.941  1.00 11.050          O  
ATOM  14813  CB  PRO A 916      17.247  31.999  -9.600  1.00 16.540          C  
ATOM  14814  CG  PRO A 916      18.312  32.995  -9.236  1.00 16.540          C  
ATOM  14815  CD  PRO A 916      19.611  32.239  -9.317  1.00 16.540          C  
ATOM  14816  HA  PRO A 916      17.387  30.499  -8.015  1.00 13.240          H  
ATOM  14817 1HB  PRO A 916      17.116  31.913 -10.692  1.00 19.850          H  
ATOM  14818 2HB  PRO A 916      16.261  32.238  -9.199  1.00 19.850          H  
ATOM  14819 1HG  PRO A 916      18.278  33.852  -9.927  1.00 19.850          H  
ATOM  14820 2HG  PRO A 916      18.121  33.395  -8.224  1.00 19.850          H  
ATOM  14821 1HD  PRO A 916      20.041  32.329 -10.305  1.00 19.850          H  
ATOM  14822 2HD  PRO A 916      20.278  32.630  -8.528  1.00 19.850          H  
ATOM  14823  N   CYS A 917      16.142  28.915  -9.604  1.00 10.060          N  
ATOM  14824  CA  CYS A 917      15.543  27.895 -10.454  1.00  9.740          C  
ATOM  14825  C   CYS A 917      14.999  28.572 -11.696  1.00  9.260          C  
ATOM  14826  O   CYS A 917      14.192  29.495 -11.607  1.00  9.010          O  
ATOM  14827  CB  CYS A 917      14.373  27.189  -9.771  1.00 13.760          C  
ATOM  14828  SG  CYS A 917      14.805  26.281  -8.294  1.00 13.760          S  
ATOM  14829  H   CYS A 917      15.651  29.174  -8.746  1.00 12.070          H  
ATOM  14830  HA  CYS A 917      16.304  27.168 -10.739  1.00 11.690          H  
ATOM  14831 1HB  CYS A 917      13.603  27.919  -9.507  1.00 16.520          H  
ATOM  14832 2HB  CYS A 917      13.926  26.495 -10.473  1.00 16.520          H  
ATOM  14833  HG  CYS A 917      14.900  27.397  -7.522  1.00 16.520          H  
ATOM  14834  N   MET A 918      15.454  28.106 -12.835  1.00  9.260          N  
ATOM  14835  CA  MET A 918      15.108  28.622 -14.146  1.00  8.830          C  
ATOM  14836  C   MET A 918      15.029  27.402 -15.042  1.00  8.350          C  
ATOM  14837  O   MET A 918      15.460  26.347 -14.606  1.00  8.650          O  
ATOM  14838  CB  MET A 918      16.125  29.676 -14.554  1.00 12.530          C  
ATOM  14839  CG  MET A 918      16.108  30.875 -13.648  1.00 12.530          C  
ATOM  14840  SD  MET A 918      17.082  32.194 -14.208  1.00 12.530          S  
ATOM  14841  CE  MET A 918      16.041  32.870 -15.478  1.00 12.530          C  
ATOM  14842  H   MET A 918      16.108  27.339 -12.782  1.00 11.110          H  
ATOM  14843  HA  MET A 918      14.133  29.100 -14.100  1.00 10.600          H  
ATOM  14844 1HB  MET A 918      17.102  29.250 -14.426  1.00 15.040          H  
ATOM  14845 2HB  MET A 918      16.049  29.966 -15.567  1.00 15.040          H  
ATOM  14846 1HG  MET A 918      15.084  31.215 -13.506  1.00 15.040          H  
ATOM  14847 2HG  MET A 918      16.504  30.586 -12.687  1.00 15.040          H  
ATOM  14848 1HE  MET A 918      16.552  33.731 -15.912  1.00 15.040          H  
ATOM  14849 2HE  MET A 918      15.851  32.128 -16.245  1.00 15.040          H  
ATOM  14850 3HE  MET A 918      15.101  33.186 -15.036  1.00 15.040          H  
ATOM  14851  N   VAL A 919      14.452  27.453 -16.236  1.00  7.690          N  
ATOM  14852  CA  VAL A 919      13.914  28.582 -16.971  1.00  7.160          C  
ATOM  14853  C   VAL A 919      12.412  28.413 -16.955  1.00  7.050          C  
ATOM  14854  O   VAL A 919      11.921  27.284 -16.922  1.00  6.990          O  
ATOM  14855  CB  VAL A 919      14.515  28.534 -18.389  1.00 10.240          C  
ATOM  14856  CG1 VAL A 919      14.084  29.699 -19.256  1.00 10.240          C  
ATOM  14857  CG2 VAL A 919      16.006  28.429 -18.234  1.00 10.240          C  
ATOM  14858  H   VAL A 919      14.379  26.562 -16.707  1.00  9.230          H  
ATOM  14859  HA  VAL A 919      14.157  29.523 -16.494  1.00  8.590          H  
ATOM  14860  HB  VAL A 919      14.152  27.673 -18.893  1.00 12.280          H  
ATOM  14861 1HG1 VAL A 919      14.525  29.598 -20.247  1.00 12.280          H  
ATOM  14862 2HG1 VAL A 919      13.010  29.703 -19.353  1.00 12.280          H  
ATOM  14863 3HG1 VAL A 919      14.416  30.634 -18.813  1.00 12.280          H  
ATOM  14864 1HG2 VAL A 919      16.461  28.358 -19.182  1.00 12.280          H  
ATOM  14865 2HG2 VAL A 919      16.362  29.297 -17.729  1.00 12.280          H  
ATOM  14866 3HG2 VAL A 919      16.282  27.550 -17.661  1.00 12.280          H  
ATOM  14867  N   GLN A 920      11.664  29.497 -16.832  1.00  7.160          N  
ATOM  14868  CA  GLN A 920      10.229  29.309 -16.818  1.00  7.150          C  
ATOM  14869  C   GLN A 920       9.744  28.642 -18.099  1.00  6.500          C  
ATOM  14870  O   GLN A 920       8.950  27.698 -18.043  1.00  6.360          O  
ATOM  14871  CB  GLN A 920       9.483  30.610 -16.587  1.00 10.010          C  
ATOM  14872  CG  GLN A 920       7.980  30.410 -16.525  1.00 10.010          C  
ATOM  14873  CD  GLN A 920       7.256  31.657 -16.200  1.00 10.010          C  
ATOM  14874  OE1 GLN A 920       7.675  32.417 -15.328  1.00 10.010          O  
ATOM  14875  NE2 GLN A 920       6.163  31.904 -16.902  1.00 10.010          N  
ATOM  14876  H   GLN A 920      12.076  30.422 -16.801  1.00  8.590          H  
ATOM  14877  HA  GLN A 920       9.981  28.656 -15.991  1.00  8.580          H  
ATOM  14878 1HB  GLN A 920       9.810  31.054 -15.644  1.00 12.020          H  
ATOM  14879 2HB  GLN A 920       9.707  31.317 -17.391  1.00 12.020          H  
ATOM  14880 1HG  GLN A 920       7.623  30.064 -17.497  1.00 12.020          H  
ATOM  14881 2HG  GLN A 920       7.756  29.665 -15.761  1.00 12.020          H  
ATOM  14882 1HE2 GLN A 920       5.636  32.738 -16.735  1.00 12.020          H  
ATOM  14883 2HE2 GLN A 920       5.866  31.267 -17.621  1.00 12.020          H  
ATOM  14884  N   GLY A 921      10.239  29.068 -19.267  1.00  6.230          N  
ATOM  14885  CA  GLY A 921       9.733  28.408 -20.485  1.00  5.820          C  
ATOM  14886  C   GLY A 921      10.777  27.920 -21.500  1.00  5.440          C  
ATOM  14887  O   GLY A 921      11.767  28.603 -21.840  1.00  5.760          O  
ATOM  14888  H   GLY A 921      10.888  29.864 -19.291  1.00  7.480          H  
ATOM  14889 1HA  GLY A 921       9.118  27.558 -20.199  1.00  6.980          H  
ATOM  14890 2HA  GLY A 921       9.050  29.092 -20.987  1.00  6.980          H  
ATOM  14891  N   PHE A 922      10.443  26.757 -22.089  1.00  4.860          N  
ATOM  14892  CA  PHE A 922      11.290  26.112 -23.098  1.00  4.610          C  
ATOM  14893  C   PHE A 922      10.573  25.611 -24.371  1.00  4.440          C  
ATOM  14894  O   PHE A 922       9.416  25.159 -24.348  1.00  4.210          O  
ATOM  14895  CB  PHE A 922      11.940  24.864 -22.505  1.00  6.550          C  
ATOM  14896  CG  PHE A 922      12.821  24.999 -21.283  1.00  6.550          C  
ATOM  14897  CD1 PHE A 922      12.265  25.084 -20.013  1.00  6.550          C  
ATOM  14898  CD2 PHE A 922      14.184  24.929 -21.383  1.00  6.550          C  
ATOM  14899  CE1 PHE A 922      13.070  25.093 -18.906  1.00  6.550          C  
ATOM  14900  CE2 PHE A 922      14.975  24.938 -20.255  1.00  6.550          C  
ATOM  14901  CZ  PHE A 922      14.421  25.010 -19.031  1.00  6.550          C  
ATOM  14902  H   PHE A 922       9.604  26.283 -21.727  1.00  5.830          H  
ATOM  14903  HA  PHE A 922      12.059  26.822 -23.403  1.00  5.530          H  
ATOM  14904 1HB  PHE A 922      11.183  24.172 -22.280  1.00  7.860          H  
ATOM  14905 2HB  PHE A 922      12.544  24.404 -23.291  1.00  7.860          H  
ATOM  14906  HD1 PHE A 922      11.174  25.124 -19.896  1.00  7.860          H  
ATOM  14907  HD2 PHE A 922      14.637  24.849 -22.368  1.00  7.860          H  
ATOM  14908  HE1 PHE A 922      12.638  25.156 -17.931  1.00  7.860          H  
ATOM  14909  HE2 PHE A 922      16.048  24.877 -20.335  1.00  7.860          H  
ATOM  14910  HZ  PHE A 922      15.057  25.006 -18.146  1.00  7.860          H  
ATOM  14911  N   LYS A 923      11.346  25.566 -25.452  1.00  4.700          N  
ATOM  14912  CA  LYS A 923      10.996  24.928 -26.725  1.00  4.850          C  
ATOM  14913  C   LYS A 923      11.862  23.679 -26.815  1.00  4.530          C  
ATOM  14914  O   LYS A 923      12.620  23.397 -25.882  1.00  4.530          O  
ATOM  14915  CB  LYS A 923      11.230  25.831 -27.937  1.00  6.730          C  
ATOM  14916  CG  LYS A 923      10.349  27.045 -28.044  1.00  6.730          C  
ATOM  14917  CD  LYS A 923      10.754  27.864 -29.286  1.00  6.730          C  
ATOM  14918  CE  LYS A 923       9.963  29.155 -29.429  1.00  6.730          C  
ATOM  14919  NZ  LYS A 923      10.457  29.978 -30.562  1.00  6.730          N  
ATOM  14920  H   LYS A 923      12.277  25.995 -25.367  1.00  5.640          H  
ATOM  14921  HA  LYS A 923       9.951  24.621 -26.705  1.00  5.820          H  
ATOM  14922 1HB  LYS A 923      12.236  26.211 -27.907  1.00  8.080          H  
ATOM  14923 2HB  LYS A 923      11.125  25.258 -28.853  1.00  8.080          H  
ATOM  14924 1HG  LYS A 923       9.313  26.725 -28.139  1.00  8.080          H  
ATOM  14925 2HG  LYS A 923      10.448  27.652 -27.145  1.00  8.080          H  
ATOM  14926 1HD  LYS A 923      11.816  28.115 -29.214  1.00  8.080          H  
ATOM  14927 2HD  LYS A 923      10.602  27.262 -30.180  1.00  8.080          H  
ATOM  14928 1HE  LYS A 923       8.915  28.918 -29.603  1.00  8.080          H  
ATOM  14929 2HE  LYS A 923      10.053  29.731 -28.506  1.00  8.080          H  
ATOM  14930 1HZ  LYS A 923       9.912  30.826 -30.623  1.00  8.080          H  
ATOM  14931 2HZ  LYS A 923      11.431  30.211 -30.400  1.00  8.080          H  
ATOM  14932 3HZ  LYS A 923      10.371  29.460 -31.422  1.00  8.080          H  
ATOM  14933  N   CYS A 924      11.711  22.866 -27.857  1.00  4.410          N  
ATOM  14934  CA  CYS A 924      12.578  21.693 -27.951  1.00  4.350          C  
ATOM  14935  C   CYS A 924      12.674  21.088 -29.338  1.00  4.650          C  
ATOM  14936  O   CYS A 924      11.845  21.339 -30.212  1.00  4.850          O  
ATOM  14937  CB  CYS A 924      12.078  20.587 -27.027  1.00  6.110          C  
ATOM  14938  SG  CYS A 924      10.477  19.999 -27.494  1.00  6.110          S  
ATOM  14939  H   CYS A 924      11.050  23.077 -28.592  1.00  5.290          H  
ATOM  14940  HA  CYS A 924      13.583  21.987 -27.648  1.00  5.220          H  
ATOM  14941 1HB  CYS A 924      12.773  19.744 -27.068  1.00  7.340          H  
ATOM  14942 2HB  CYS A 924      12.036  20.928 -25.995  1.00  7.340          H  
ATOM  14943  HG  CYS A 924      10.698  20.075 -28.818  1.00  7.340          H  
ATOM  14944  N   HIS A 925      13.662  20.214 -29.488  1.00  4.790          N  
ATOM  14945  CA  HIS A 925      13.837  19.375 -30.662  1.00  5.180          C  
ATOM  14946  C   HIS A 925      13.717  17.923 -30.242  1.00  5.090          C  
ATOM  14947  O   HIS A 925      14.351  17.475 -29.272  1.00  5.240          O  
ATOM  14948  CB  HIS A 925      15.179  19.622 -31.351  1.00  7.100          C  
ATOM  14949  CG  HIS A 925      15.413  18.736 -32.560  1.00  7.100          C  
ATOM  14950  ND1 HIS A 925      14.629  18.804 -33.693  1.00  7.100          N  
ATOM  14951  CD2 HIS A 925      16.366  17.804 -32.818  1.00  7.100          C  
ATOM  14952  CE1 HIS A 925      15.085  17.944 -34.592  1.00  7.100          C  
ATOM  14953  NE2 HIS A 925      16.141  17.336 -34.090  1.00  7.100          N  
ATOM  14954  H   HIS A 925      14.342  20.133 -28.727  1.00  5.750          H  
ATOM  14955  HA  HIS A 925      13.048  19.576 -31.384  1.00  6.220          H  
ATOM  14956 1HB  HIS A 925      15.240  20.663 -31.668  1.00  8.520          H  
ATOM  14957 2HB  HIS A 925      15.987  19.448 -30.638  1.00  8.520          H  
ATOM  14958  HD2 HIS A 925      17.169  17.497 -32.148  1.00  8.520          H  
ATOM  14959  HE1 HIS A 925      14.668  17.777 -35.585  1.00  8.520          H  
ATOM  14960  HE2 HIS A 925      16.698  16.643 -34.576  1.00  8.520          H  
ATOM  14961  N   LEU A 926      12.843  17.200 -30.931  1.00  4.990          N  
ATOM  14962  CA  LEU A 926      12.596  15.805 -30.614  1.00  5.030          C  
ATOM  14963  C   LEU A 926      12.864  14.923 -31.822  1.00  5.040          C  
ATOM  14964  O   LEU A 926      12.213  15.085 -32.857  1.00  5.150          O  
ATOM  14965  CB  LEU A 926      11.126  15.644 -30.205  1.00  7.030          C  
ATOM  14966  CG  LEU A 926      10.613  16.560 -29.078  1.00  7.030          C  
ATOM  14967  CD1 LEU A 926       9.140  16.340 -28.911  1.00  7.030          C  
ATOM  14968  CD2 LEU A 926      11.327  16.273 -27.790  1.00  7.030          C  
ATOM  14969  H   LEU A 926      12.362  17.630 -31.712  1.00  5.990          H  
ATOM  14970  HA  LEU A 926      13.264  15.488 -29.813  1.00  6.040          H  
ATOM  14971 1HB  LEU A 926      10.501  15.812 -31.083  1.00  8.430          H  
ATOM  14972 2HB  LEU A 926      10.980  14.626 -29.874  1.00  8.430          H  
ATOM  14973  HG  LEU A 926      10.772  17.598 -29.359  1.00  8.430          H  
ATOM  14974 1HD1 LEU A 926       8.772  16.989 -28.135  1.00  8.430          H  
ATOM  14975 2HD1 LEU A 926       8.620  16.554 -29.846  1.00  8.430          H  
ATOM  14976 3HD1 LEU A 926       8.980  15.311 -28.632  1.00  8.430          H  
ATOM  14977 1HD2 LEU A 926      10.948  16.930 -27.011  1.00  8.430          H  
ATOM  14978 2HD2 LEU A 926      11.156  15.239 -27.506  1.00  8.430          H  
ATOM  14979 3HD2 LEU A 926      12.391  16.446 -27.909  1.00  8.430          H  
ATOM  14980  N   ILE A 927      13.786  13.971 -31.698  1.00  5.160          N  
ATOM  14981  CA  ILE A 927      14.066  13.096 -32.839  1.00  5.370          C  
ATOM  14982  C   ILE A 927      14.312  11.628 -32.427  1.00  5.390          C  
ATOM  14983  O   ILE A 927      14.845  11.343 -31.344  1.00  5.640          O  
ATOM  14984  CB  ILE A 927      15.218  13.713 -33.669  1.00  7.430          C  
ATOM  14985  CG1 ILE A 927      15.409  12.968 -35.016  1.00  7.430          C  
ATOM  14986  CG2 ILE A 927      16.513  13.680 -32.846  1.00  7.430          C  
ATOM  14987  CD1 ILE A 927      16.210  13.748 -36.049  1.00  7.430          C  
ATOM  14988  H   ILE A 927      14.320  13.906 -30.822  1.00  6.190          H  
ATOM  14989  HA  ILE A 927      13.187  13.099 -33.483  1.00  6.440          H  
ATOM  14990  HB  ILE A 927      14.964  14.744 -33.894  1.00  8.920          H  
ATOM  14991 1HG1 ILE A 927      15.941  12.028 -34.832  1.00  8.920          H  
ATOM  14992 2HG1 ILE A 927      14.439  12.744 -35.446  1.00  8.920          H  
ATOM  14993 1HG2 ILE A 927      17.315  14.144 -33.392  1.00  8.920          H  
ATOM  14994 2HG2 ILE A 927      16.366  14.220 -31.910  1.00  8.920          H  
ATOM  14995 3HG2 ILE A 927      16.773  12.642 -32.639  1.00  8.920          H  
ATOM  14996 1HD1 ILE A 927      16.306  13.152 -36.959  1.00  8.920          H  
ATOM  14997 2HD1 ILE A 927      15.690  14.680 -36.276  1.00  8.920          H  
ATOM  14998 3HD1 ILE A 927      17.187  13.977 -35.686  1.00  8.920          H  
ATOM  14999  N   GLY A 928      13.891  10.695 -33.286  1.00  5.330          N  
ATOM  15000  CA  GLY A 928      14.095   9.263 -33.063  1.00  5.520          C  
ATOM  15001  C   GLY A 928      15.423   8.842 -33.640  1.00  5.400          C  
ATOM  15002  O   GLY A 928      16.273   9.691 -33.888  1.00  5.580          O  
ATOM  15003  H   GLY A 928      13.426  10.987 -34.136  1.00  6.400          H  
ATOM  15004 1HA  GLY A 928      14.079   9.031 -32.003  1.00  6.620          H  
ATOM  15005 2HA  GLY A 928      13.287   8.699 -33.530  1.00  6.620          H  
ATOM  15006  N   ASN A 929      15.601   7.536 -33.855  1.00  5.470          N  
ATOM  15007  CA  ASN A 929      16.862   6.996 -34.351  1.00  5.600          C  
ATOM  15008  C   ASN A 929      18.010   7.715 -33.633  1.00  5.530          C  
ATOM  15009  O   ASN A 929      17.972   7.878 -32.414  1.00  5.890          O  
ATOM  15010  CB  ASN A 929      16.940   7.218 -35.850  1.00  7.790          C  
ATOM  15011  CG  ASN A 929      15.830   6.580 -36.624  1.00  7.790          C  
ATOM  15012  OD1 ASN A 929      15.225   5.594 -36.175  1.00  7.790          O  
ATOM  15013  ND2 ASN A 929      15.545   7.118 -37.801  1.00  7.790          N  
ATOM  15014  H   ASN A 929      14.838   6.895 -33.678  1.00  6.560          H  
ATOM  15015  HA  ASN A 929      16.924   5.932 -34.117  1.00  6.720          H  
ATOM  15016 1HB  ASN A 929      16.941   8.292 -36.062  1.00  9.350          H  
ATOM  15017 2HB  ASN A 929      17.869   6.795 -36.221  1.00  9.350          H  
ATOM  15018 1HD2 ASN A 929      14.815   6.733 -38.366  1.00  9.350          H  
ATOM  15019 2HD2 ASN A 929      16.071   7.931 -38.164  1.00  9.350          H  
ATOM  15020  N   TYR A 930      18.963   8.220 -34.416  1.00  5.420          N  
ATOM  15021  CA  TYR A 930      20.001   9.133 -33.977  1.00  5.580          C  
ATOM  15022  C   TYR A 930      19.709  10.447 -34.703  1.00  5.710          C  
ATOM  15023  O   TYR A 930      18.958  10.468 -35.675  1.00  6.120          O  
ATOM  15024  CB  TYR A 930      21.402   8.606 -34.257  1.00  7.750          C  
ATOM  15025  CG  TYR A 930      21.758   7.361 -33.469  1.00  7.750          C  
ATOM  15026  CD1 TYR A 930      21.559   6.106 -34.023  1.00  7.750          C  
ATOM  15027  CD2 TYR A 930      22.289   7.475 -32.188  1.00  7.750          C  
ATOM  15028  CE1 TYR A 930      21.900   4.978 -33.315  1.00  7.750          C  
ATOM  15029  CE2 TYR A 930      22.627   6.335 -31.477  1.00  7.750          C  
ATOM  15030  CZ  TYR A 930      22.436   5.088 -32.042  1.00  7.750          C  
ATOM  15031  OH  TYR A 930      22.781   3.949 -31.344  1.00  7.750          O  
ATOM  15032  H   TYR A 930      18.966   7.979 -35.397  1.00  6.500          H  
ATOM  15033  HA  TYR A 930      19.904   9.311 -32.910  1.00  6.700          H  
ATOM  15034 1HB  TYR A 930      21.496   8.374 -35.322  1.00  9.300          H  
ATOM  15035 2HB  TYR A 930      22.135   9.376 -34.027  1.00  9.300          H  
ATOM  15036  HD1 TYR A 930      21.142   6.012 -35.026  1.00  9.300          H  
ATOM  15037  HD2 TYR A 930      22.444   8.458 -31.744  1.00  9.300          H  
ATOM  15038  HE1 TYR A 930      21.752   4.010 -33.758  1.00  9.300          H  
ATOM  15039  HE2 TYR A 930      23.047   6.420 -30.474  1.00  9.300          H  
ATOM  15040  HH  TYR A 930      23.142   4.195 -30.490  1.00  9.300          H  
ATOM  15041  N   ALA A 931      20.277  11.552 -34.251  1.00  5.760          N  
ATOM  15042  CA  ALA A 931      19.933  12.850 -34.836  1.00  6.330          C  
ATOM  15043  C   ALA A 931      20.149  12.990 -36.350  1.00  6.830          C  
ATOM  15044  O   ALA A 931      19.415  13.725 -37.009  1.00  7.320          O  
ATOM  15045  CB  ALA A 931      20.728  13.941 -34.158  1.00  8.630          C  
ATOM  15046  H   ALA A 931      20.906  11.502 -33.463  1.00  6.910          H  
ATOM  15047  HA  ALA A 931      18.880  13.005 -34.639  1.00  7.600          H  
ATOM  15048 1HB  ALA A 931      20.420  14.906 -34.557  1.00 10.360          H  
ATOM  15049 2HB  ALA A 931      20.553  13.923 -33.091  1.00 10.360          H  
ATOM  15050 3HB  ALA A 931      21.787  13.787 -34.356  1.00 10.360          H  
ATOM  15051  N   SER A 932      21.169  12.349 -36.912  1.00  7.000          N  
ATOM  15052  CA  SER A 932      21.446  12.486 -38.343  1.00  7.770          C  
ATOM  15053  C   SER A 932      20.665  11.495 -39.213  1.00  7.850          C  
ATOM  15054  O   SER A 932      20.713  11.543 -40.450  1.00  7.950          O  
ATOM  15055  CB  SER A 932      22.936  12.342 -38.596  1.00 10.570          C  
ATOM  15056  OG  SER A 932      23.382  11.046 -38.315  1.00 10.570          O  
ATOM  15057  H   SER A 932      21.773  11.751 -36.366  1.00  8.400          H  
ATOM  15058  HA  SER A 932      21.153  13.491 -38.646  1.00  9.320          H  
ATOM  15059 1HB  SER A 932      23.151  12.585 -39.637  1.00 12.680          H  
ATOM  15060 2HB  SER A 932      23.475  13.056 -37.976  1.00 12.680          H  
ATOM  15061  HG  SER A 932      24.332  11.053 -38.466  1.00 12.680          H  
ATOM  15062  N   ASP A 933      19.933  10.585 -38.584  1.00  8.150          N  
ATOM  15063  CA  ASP A 933      19.245   9.529 -39.309  1.00  8.610          C  
ATOM  15064  C   ASP A 933      17.886   9.937 -39.849  1.00  9.360          C  
ATOM  15065  O   ASP A 933      16.841   9.512 -39.345  1.00  9.910          O  
ATOM  15066  CB  ASP A 933      19.088   8.303 -38.440  1.00 11.870          C  
ATOM  15067  CG  ASP A 933      20.384   7.547 -38.154  1.00 11.870          C  
ATOM  15068  OD1 ASP A 933      21.331   7.625 -38.907  1.00 11.870          O  
ATOM  15069  OD2 ASP A 933      20.401   6.873 -37.150  1.00 11.870          O  
ATOM  15070  H   ASP A 933      19.835  10.633 -37.569  1.00  9.780          H  
ATOM  15071  HA  ASP A 933      19.867   9.250 -40.159  1.00 10.330          H  
ATOM  15072 1HB  ASP A 933      18.678   8.631 -37.508  1.00 14.240          H  
ATOM  15073 2HB  ASP A 933      18.371   7.618 -38.905  1.00 14.240          H  
ATOM  15074  N   GLU A 934      17.919  10.771 -40.885  1.00  9.610          N  
ATOM  15075  CA  GLU A 934      16.703  11.254 -41.546  1.00 10.490          C  
ATOM  15076  C   GLU A 934      15.936  10.083 -42.178  1.00 10.750          C  
ATOM  15077  O   GLU A 934      14.705  10.059 -42.205  1.00 11.330          O  
ATOM  15078  CB  GLU A 934      17.055  12.292 -42.612  1.00 14.330          C  
ATOM  15079  CG  GLU A 934      17.571  13.612 -42.047  1.00 14.330          C  
ATOM  15080  CD  GLU A 934      17.969  14.596 -43.113  1.00 14.330          C  
ATOM  15081  OE1 GLU A 934      17.996  14.219 -44.260  1.00 14.330          O  
ATOM  15082  OE2 GLU A 934      18.243  15.726 -42.782  1.00 14.330          O  
ATOM  15083  H   GLU A 934      18.853  11.087 -41.168  1.00 11.530          H  
ATOM  15084  HA  GLU A 934      16.062  11.720 -40.798  1.00 12.590          H  
ATOM  15085 1HB  GLU A 934      17.822  11.886 -43.271  1.00 17.200          H  
ATOM  15086 2HB  GLU A 934      16.177  12.500 -43.223  1.00 17.200          H  
ATOM  15087 1HG  GLU A 934      16.791  14.056 -41.430  1.00 17.200          H  
ATOM  15088 2HG  GLU A 934      18.429  13.408 -41.405  1.00 17.200          H  
ATOM  15089  N   TRP A 935      16.694   9.125 -42.698  1.00 10.550          N  
ATOM  15090  CA  TRP A 935      16.200   7.917 -43.340  1.00 11.180          C  
ATOM  15091  C   TRP A 935      16.180   6.743 -42.375  1.00 11.370          C  
ATOM  15092  O   TRP A 935      16.869   6.749 -41.355  1.00 11.540          O  
ATOM  15093  CB  TRP A 935      17.045   7.576 -44.561  1.00 15.400          C  
ATOM  15094  CG  TRP A 935      16.828   8.513 -45.690  1.00 15.400          C  
ATOM  15095  CD1 TRP A 935      17.481   9.683 -45.921  1.00 15.400          C  
ATOM  15096  CD2 TRP A 935      15.880   8.360 -46.777  1.00 15.400          C  
ATOM  15097  NE1 TRP A 935      17.009  10.268 -47.064  1.00 15.400          N  
ATOM  15098  CE2 TRP A 935      16.030   9.472 -47.602  1.00 15.400          C  
ATOM  15099  CE3 TRP A 935      14.928   7.377 -47.111  1.00 15.400          C  
ATOM  15100  CZ2 TRP A 935      15.269   9.643 -48.746  1.00 15.400          C  
ATOM  15101  CZ3 TRP A 935      14.167   7.552 -48.260  1.00 15.400          C  
ATOM  15102  CH2 TRP A 935      14.333   8.654 -49.054  1.00 15.400          C  
ATOM  15103  H   TRP A 935      17.694   9.247 -42.652  1.00 12.660          H  
ATOM  15104  HA  TRP A 935      15.179   8.100 -43.674  1.00 13.420          H  
ATOM  15105 1HB  TRP A 935      18.098   7.603 -44.289  1.00 18.480          H  
ATOM  15106 2HB  TRP A 935      16.823   6.562 -44.892  1.00 18.480          H  
ATOM  15107  HD1 TRP A 935      18.264  10.098 -45.289  1.00 18.480          H  
ATOM  15108  HE1 TRP A 935      17.332  11.147 -47.445  1.00 18.480          H  
ATOM  15109  HE3 TRP A 935      14.791   6.497 -46.486  1.00 18.480          H  
ATOM  15110  HZ2 TRP A 935      15.385  10.513 -49.393  1.00 18.480          H  
ATOM  15111  HZ3 TRP A 935      13.437   6.798 -48.519  1.00 18.480          H  
ATOM  15112  HH2 TRP A 935      13.720   8.758 -49.948  1.00 18.480          H  
ATOM  15113  N   ASN A 936      15.383   5.728 -42.702  1.00 11.560          N  
ATOM  15114  CA  ASN A 936      15.328   4.512 -41.903  1.00 12.060          C  
ATOM  15115  C   ASN A 936      16.755   4.036 -41.708  1.00 12.360          C  
ATOM  15116  O   ASN A 936      17.570   4.109 -42.635  1.00 12.480          O  
ATOM  15117  CB  ASN A 936      14.520   3.437 -42.581  1.00 16.680          C  
ATOM  15118  CG  ASN A 936      14.196   2.294 -41.675  1.00 16.680          C  
ATOM  15119  OD1 ASN A 936      13.461   2.468 -40.694  1.00 16.680          O  
ATOM  15120  ND2 ASN A 936      14.752   1.152 -41.954  1.00 16.680          N  
ATOM  15121  H   ASN A 936      14.828   5.783 -43.543  1.00 13.870          H  
ATOM  15122  HA  ASN A 936      14.907   4.737 -40.922  1.00 14.470          H  
ATOM  15123 1HB  ASN A 936      13.600   3.857 -42.978  1.00 20.020          H  
ATOM  15124 2HB  ASN A 936      15.101   3.053 -43.416  1.00 20.020          H  
ATOM  15125 1HD2 ASN A 936      14.594   0.356 -41.367  1.00 20.020          H  
ATOM  15126 2HD2 ASN A 936      15.377   1.078 -42.736  1.00 20.020          H  
ATOM  15127  N   THR A 937      17.059   3.586 -40.504  1.00 12.660          N  
ATOM  15128  CA  THR A 937      18.399   3.167 -40.163  1.00 13.110          C  
ATOM  15129  C   THR A 937      18.802   1.818 -40.725  1.00 13.400          C  
ATOM  15130  O   THR A 937      17.975   1.016 -41.159  1.00 13.820          O  
ATOM  15131  CB  THR A 937      18.538   3.091 -38.646  1.00 18.170          C  
ATOM  15132  OG1 THR A 937      17.627   2.106 -38.154  1.00 18.170          O  
ATOM  15133  CG2 THR A 937      18.210   4.418 -38.033  1.00 18.170          C  
ATOM  15134  H   THR A 937      16.346   3.534 -39.789  1.00 15.190          H  
ATOM  15135  HA  THR A 937      19.091   3.917 -40.547  1.00 15.730          H  
ATOM  15136  HB  THR A 937      19.555   2.808 -38.383  1.00 21.810          H  
ATOM  15137  HG1 THR A 937      17.933   1.222 -38.425  1.00 21.810          H  
ATOM  15138 1HG2 THR A 937      18.305   4.356 -36.951  1.00 21.810          H  
ATOM  15139 2HG2 THR A 937      18.896   5.159 -38.413  1.00 21.810          H  
ATOM  15140 3HG2 THR A 937      17.199   4.700 -38.290  1.00 21.810          H  
ATOM  15141  N   ARG A 938      20.101   1.574 -40.652  1.00 13.350          N  
ATOM  15142  CA  ARG A 938      20.737   0.345 -41.079  1.00 13.790          C  
ATOM  15143  C   ARG A 938      20.266  -0.851 -40.218  1.00 14.390          C  
ATOM  15144  O   ARG A 938      19.923  -0.645 -39.047  1.00 14.740          O  
ATOM  15145  CB  ARG A 938      22.247   0.542 -40.976  1.00 19.130          C  
ATOM  15146  CG  ARG A 938      22.771   0.678 -39.557  1.00 19.130          C  
ATOM  15147  CD  ARG A 938      24.220   1.025 -39.527  1.00 19.130          C  
ATOM  15148  NE  ARG A 938      24.758   1.042 -38.158  1.00 19.130          N  
ATOM  15149  CZ  ARG A 938      24.718   2.082 -37.281  1.00 19.130          C  
ATOM  15150  NH1 ARG A 938      24.164   3.241 -37.614  1.00 19.130          N  
ATOM  15151  NH2 ARG A 938      25.248   1.929 -36.077  1.00 19.130          N  
ATOM  15152  H   ARG A 938      20.681   2.317 -40.294  1.00 16.020          H  
ATOM  15153  HA  ARG A 938      20.472   0.204 -42.120  1.00 16.550          H  
ATOM  15154 1HB  ARG A 938      22.786  -0.267 -41.441  1.00 22.960          H  
ATOM  15155 2HB  ARG A 938      22.521   1.454 -41.506  1.00 22.960          H  
ATOM  15156 1HG  ARG A 938      22.205   1.431 -39.012  1.00 22.960          H  
ATOM  15157 2HG  ARG A 938      22.653  -0.271 -39.066  1.00 22.960          H  
ATOM  15158 1HD  ARG A 938      24.771   0.268 -40.087  1.00 22.960          H  
ATOM  15159 2HD  ARG A 938      24.386   1.999 -39.982  1.00 22.960          H  
ATOM  15160  HE  ARG A 938      25.201   0.156 -37.840  1.00 22.960          H  
ATOM  15161 1HH1 ARG A 938      23.760   3.372 -38.528  1.00 22.960          H  
ATOM  15162 2HH1 ARG A 938      24.150   4.008 -36.952  1.00 22.960          H  
ATOM  15163 1HH2 ARG A 938      25.679   1.046 -35.822  1.00 22.960          H  
ATOM  15164 2HH2 ARG A 938      25.231   2.689 -35.413  1.00 22.960          H  
ATOM  15165  N   PRO A 939      20.339  -2.110 -40.733  1.00 14.680          N  
ATOM  15166  CA  PRO A 939      19.962  -3.367 -40.075  1.00 15.380          C  
ATOM  15167  C   PRO A 939      20.503  -3.535 -38.659  1.00 15.890          C  
ATOM  15168  O   PRO A 939      19.827  -4.127 -37.816  1.00 16.030          O  
ATOM  15169  CB  PRO A 939      20.553  -4.416 -41.024  1.00 23.070          C  
ATOM  15170  CG  PRO A 939      20.490  -3.767 -42.380  1.00 23.070          C  
ATOM  15171  CD  PRO A 939      20.804  -2.315 -42.140  1.00 23.070          C  
ATOM  15172  HA  PRO A 939      18.865  -3.443 -40.071  1.00 18.460          H  
ATOM  15173 1HB  PRO A 939      21.581  -4.671 -40.714  1.00 27.680          H  
ATOM  15174 2HB  PRO A 939      19.965  -5.346 -40.967  1.00 27.680          H  
ATOM  15175 1HG  PRO A 939      21.205  -4.248 -43.069  1.00 27.680          H  
ATOM  15176 2HG  PRO A 939      19.486  -3.910 -42.817  1.00 27.680          H  
ATOM  15177 1HD  PRO A 939      21.877  -2.141 -42.249  1.00 27.680          H  
ATOM  15178 2HD  PRO A 939      20.198  -1.746 -42.858  1.00 27.680          H  
ATOM  15179  N   ASP A 940      21.683  -2.986 -38.358  1.00 16.280          N  
ATOM  15180  CA  ASP A 940      22.256  -3.067 -37.013  1.00 16.930          C  
ATOM  15181  C   ASP A 940      21.266  -2.634 -35.920  1.00 16.820          C  
ATOM  15182  O   ASP A 940      21.436  -2.990 -34.755  1.00 16.980          O  
ATOM  15183  CB  ASP A 940      23.466  -2.146 -36.852  1.00 23.440          C  
ATOM  15184  CG  ASP A 940      24.697  -2.532 -37.659  1.00 23.440          C  
ATOM  15185  OD1 ASP A 940      24.747  -3.609 -38.199  1.00 23.440          O  
ATOM  15186  OD2 ASP A 940      25.592  -1.710 -37.730  1.00 23.440          O  
ATOM  15187  H   ASP A 940      22.250  -2.551 -39.073  1.00 19.540          H  
ATOM  15188  HA  ASP A 940      22.555  -4.100 -36.827  1.00 20.320          H  
ATOM  15189 1HB  ASP A 940      23.175  -1.134 -37.080  1.00 28.130          H  
ATOM  15190 2HB  ASP A 940      23.753  -2.148 -35.802  1.00 28.130          H  
ATOM  15191  N   MET A 941      20.242  -1.845 -36.281  1.00 16.680          N  
ATOM  15192  CA  MET A 941      19.278  -1.345 -35.317  1.00 16.690          C  
ATOM  15193  C   MET A 941      18.099  -2.282 -35.069  1.00 16.460          C  
ATOM  15194  O   MET A 941      17.132  -1.891 -34.419  1.00 16.570          O  
ATOM  15195  CB  MET A 941      18.769   0.025 -35.737  1.00 23.360          C  
ATOM  15196  CG  MET A 941      19.815   1.144 -35.737  1.00 23.360          C  
ATOM  15197  SD  MET A 941      20.493   1.523 -34.119  1.00 23.360          S  
ATOM  15198  CE  MET A 941      22.077   0.691 -34.148  1.00 23.360          C  
ATOM  15199  H   MET A 941      20.128  -1.577 -37.266  1.00 20.020          H  
ATOM  15200  HA  MET A 941      19.792  -1.243 -34.369  1.00 20.030          H  
ATOM  15201 1HB  MET A 941      18.377  -0.050 -36.747  1.00 28.030          H  
ATOM  15202 2HB  MET A 941      17.947   0.330 -35.090  1.00 28.030          H  
ATOM  15203 1HG  MET A 941      20.630   0.870 -36.404  1.00 28.030          H  
ATOM  15204 2HG  MET A 941      19.355   2.047 -36.111  1.00 28.030          H  
ATOM  15205 1HE  MET A 941      22.595   0.869 -33.207  1.00 28.030          H  
ATOM  15206 2HE  MET A 941      21.940  -0.372 -34.279  1.00 28.030          H  
ATOM  15207 3HE  MET A 941      22.673   1.079 -34.968  1.00 28.030          H  
ATOM  15208  N   VAL A 942      18.177  -3.526 -35.554  1.00 16.240          N  
ATOM  15209  CA  VAL A 942      17.120  -4.504 -35.296  1.00 16.150          C  
ATOM  15210  C   VAL A 942      16.961  -4.749 -33.789  1.00 16.340          C  
ATOM  15211  O   VAL A 942      15.863  -5.050 -33.327  1.00 16.410          O  
ATOM  15212  CB  VAL A 942      17.400  -5.830 -36.050  1.00 22.650          C  
ATOM  15213  CG1 VAL A 942      18.622  -6.565 -35.469  1.00 22.650          C  
ATOM  15214  CG2 VAL A 942      16.152  -6.734 -35.977  1.00 22.650          C  
ATOM  15215  H   VAL A 942      18.972  -3.769 -36.150  1.00 19.490          H  
ATOM  15216  HA  VAL A 942      16.183  -4.099 -35.676  1.00 19.380          H  
ATOM  15217  HB  VAL A 942      17.629  -5.592 -37.091  1.00 27.180          H  
ATOM  15218 1HG1 VAL A 942      18.797  -7.471 -36.046  1.00 27.180          H  
ATOM  15219 2HG1 VAL A 942      19.500  -5.919 -35.539  1.00 27.180          H  
ATOM  15220 3HG1 VAL A 942      18.452  -6.841 -34.436  1.00 27.180          H  
ATOM  15221 1HG2 VAL A 942      16.339  -7.652 -36.530  1.00 27.180          H  
ATOM  15222 2HG2 VAL A 942      15.925  -6.983 -34.939  1.00 27.180          H  
ATOM  15223 3HG2 VAL A 942      15.302  -6.213 -36.415  1.00 27.180          H  
ATOM  15224  N   GLN A 943      18.061  -4.656 -33.045  1.00 16.550          N  
ATOM  15225  CA  GLN A 943      18.097  -4.773 -31.598  1.00 16.890          C  
ATOM  15226  C   GLN A 943      19.024  -3.682 -31.103  1.00 17.190          C  
ATOM  15227  O   GLN A 943      20.206  -3.673 -31.455  1.00 17.410          O  
ATOM  15228  CB  GLN A 943      18.602  -6.142 -31.134  1.00 23.510          C  
ATOM  15229  CG  GLN A 943      18.777  -6.261 -29.592  1.00 23.510          C  
ATOM  15230  CD  GLN A 943      17.470  -6.221 -28.791  1.00 23.510          C  
ATOM  15231  OE1 GLN A 943      16.598  -7.094 -28.974  1.00 23.510          O  
ATOM  15232  NE2 GLN A 943      17.326  -5.225 -27.906  1.00 23.510          N  
ATOM  15233  H   GLN A 943      18.943  -4.470 -33.510  1.00 19.860          H  
ATOM  15234  HA  GLN A 943      17.101  -4.591 -31.193  1.00 20.270          H  
ATOM  15235 1HB  GLN A 943      17.904  -6.914 -31.462  1.00 28.210          H  
ATOM  15236 2HB  GLN A 943      19.564  -6.348 -31.601  1.00 28.210          H  
ATOM  15237 1HG  GLN A 943      19.264  -7.209 -29.379  1.00 28.210          H  
ATOM  15238 2HG  GLN A 943      19.406  -5.444 -29.236  1.00 28.210          H  
ATOM  15239 1HE2 GLN A 943      16.490  -5.169 -27.348  1.00 28.210          H  
ATOM  15240 2HE2 GLN A 943      18.035  -4.477 -27.792  1.00 28.210          H  
ATOM  15241  N   THR A 944      18.520  -2.786 -30.273  1.00 17.330          N  
ATOM  15242  CA  THR A 944      19.315  -1.665 -29.822  1.00 17.720          C  
ATOM  15243  C   THR A 944      19.400  -1.595 -28.311  1.00 17.750          C  
ATOM  15244  O   THR A 944      18.921  -2.478 -27.584  1.00 18.230          O  
ATOM  15245  CB  THR A 944      18.740  -0.320 -30.293  1.00 24.650          C  
ATOM  15246  OG1 THR A 944      17.534  -0.015 -29.560  1.00 24.650          O  
ATOM  15247  CG2 THR A 944      18.443  -0.346 -31.762  1.00 24.650          C  
ATOM  15248  H   THR A 944      17.535  -2.853 -29.990  1.00 20.800          H  
ATOM  15249  HA  THR A 944      20.326  -1.773 -30.214  1.00 21.260          H  
ATOM  15250  HB  THR A 944      19.469   0.464 -30.115  1.00 29.580          H  
ATOM  15251  HG1 THR A 944      16.769  -0.619 -29.832  1.00 29.580          H  
ATOM  15252 1HG2 THR A 944      18.055   0.615 -32.084  1.00 29.580          H  
ATOM  15253 2HG2 THR A 944      19.356  -0.564 -32.284  1.00 29.580          H  
ATOM  15254 3HG2 THR A 944      17.705  -1.118 -31.978  1.00 29.580          H  
ATOM  15255  N   GLY A 945      20.098  -0.553 -27.850  1.00 17.380          N  
ATOM  15256  CA  GLY A 945      20.254  -0.228 -26.444  1.00 17.500          C  
ATOM  15257  C   GLY A 945      19.429   1.014 -26.069  1.00 16.990          C  
ATOM  15258  O   GLY A 945      19.705   1.658 -25.055  1.00 17.150          O  
ATOM  15259  H   GLY A 945      20.504   0.079 -28.524  1.00 20.860          H  
ATOM  15260 1HA  GLY A 945      19.934  -1.078 -25.843  1.00 21.000          H  
ATOM  15261 2HA  GLY A 945      21.305  -0.053 -26.222  1.00 21.000          H  
ATOM  15262  N   PHE A 946      18.464   1.389 -26.919  1.00 16.490          N  
ATOM  15263  CA  PHE A 946      17.645   2.575 -26.674  1.00 15.980          C  
ATOM  15264  C   PHE A 946      16.504   2.309 -25.716  1.00 15.670          C  
ATOM  15265  O   PHE A 946      15.951   1.212 -25.665  1.00 15.670          O  
ATOM  15266  CB  PHE A 946      16.976   3.136 -27.939  1.00 22.580          C  
ATOM  15267  CG  PHE A 946      17.802   3.912 -28.941  1.00 22.580          C  
ATOM  15268  CD1 PHE A 946      18.123   3.383 -30.181  1.00 22.580          C  
ATOM  15269  CD2 PHE A 946      18.211   5.209 -28.655  1.00 22.580          C  
ATOM  15270  CE1 PHE A 946      18.825   4.134 -31.109  1.00 22.580          C  
ATOM  15271  CE2 PHE A 946      18.908   5.954 -29.580  1.00 22.580          C  
ATOM  15272  CZ  PHE A 946      19.205   5.419 -30.801  1.00 22.580          C  
ATOM  15273  H   PHE A 946      18.264   0.819 -27.745  1.00 19.790          H  
ATOM  15274  HA  PHE A 946      18.280   3.346 -26.240  1.00 19.180          H  
ATOM  15275 1HB  PHE A 946      16.512   2.307 -28.474  1.00 27.090          H  
ATOM  15276 2HB  PHE A 946      16.163   3.782 -27.625  1.00 27.090          H  
ATOM  15277  HD1 PHE A 946      17.798   2.378 -30.431  1.00 27.090          H  
ATOM  15278  HD2 PHE A 946      17.959   5.645 -27.690  1.00 27.090          H  
ATOM  15279  HE1 PHE A 946      19.066   3.716 -32.087  1.00 27.090          H  
ATOM  15280  HE2 PHE A 946      19.212   6.975 -29.351  1.00 27.090          H  
ATOM  15281  HZ  PHE A 946      19.737   6.020 -31.530  1.00 27.090          H  
ATOM  15282  N   LYS A 947      16.112   3.338 -24.984  1.00 15.550          N  
ATOM  15283  CA  LYS A 947      14.925   3.237 -24.158  1.00 15.330          C  
ATOM  15284  C   LYS A 947      13.877   4.140 -24.779  1.00 14.620          C  
ATOM  15285  O   LYS A 947      14.222   5.172 -25.369  1.00 14.510          O  
ATOM  15286  CB  LYS A 947      15.250   3.582 -22.709  1.00 21.550          C  
ATOM  15287  CG  LYS A 947      16.230   2.574 -22.104  1.00 21.550          C  
ATOM  15288  CD  LYS A 947      16.510   2.796 -20.638  1.00 21.550          C  
ATOM  15289  CE  LYS A 947      17.522   1.750 -20.147  1.00 21.550          C  
ATOM  15290  NZ  LYS A 947      17.828   1.883 -18.693  1.00 21.550          N  
ATOM  15291  H   LYS A 947      16.623   4.209 -25.028  1.00 18.660          H  
ATOM  15292  HA  LYS A 947      14.545   2.216 -24.191  1.00 18.400          H  
ATOM  15293 1HB  LYS A 947      15.692   4.573 -22.655  1.00 25.860          H  
ATOM  15294 2HB  LYS A 947      14.338   3.591 -22.115  1.00 25.860          H  
ATOM  15295 1HG  LYS A 947      15.827   1.571 -22.238  1.00 25.860          H  
ATOM  15296 2HG  LYS A 947      17.171   2.627 -22.651  1.00 25.860          H  
ATOM  15297 1HD  LYS A 947      16.915   3.797 -20.484  1.00 25.860          H  
ATOM  15298 2HD  LYS A 947      15.583   2.699 -20.066  1.00 25.860          H  
ATOM  15299 1HE  LYS A 947      17.121   0.751 -20.335  1.00 25.860          H  
ATOM  15300 2HE  LYS A 947      18.446   1.869 -20.714  1.00 25.860          H  
ATOM  15301 1HZ  LYS A 947      18.502   1.176 -18.429  1.00 25.860          H  
ATOM  15302 2HZ  LYS A 947      18.213   2.799 -18.505  1.00 25.860          H  
ATOM  15303 3HZ  LYS A 947      16.980   1.752 -18.157  1.00 25.860          H  
ATOM  15304  N   CYS A 948      12.614   3.747 -24.666  1.00 14.320          N  
ATOM  15305  CA  CYS A 948      11.512   4.535 -25.222  1.00 13.670          C  
ATOM  15306  C   CYS A 948      10.918   5.518 -24.198  1.00 13.330          C  
ATOM  15307  O   CYS A 948      10.407   5.116 -23.151  1.00 13.710          O  
ATOM  15308  CB  CYS A 948      10.455   3.590 -25.748  1.00 19.400          C  
ATOM  15309  SG  CYS A 948      11.064   2.495 -27.039  1.00 19.400          S  
ATOM  15310  H   CYS A 948      12.439   2.867 -24.162  1.00 17.180          H  
ATOM  15311  HA  CYS A 948      11.896   5.114 -26.064  1.00 16.400          H  
ATOM  15312 1HB  CYS A 948      10.049   2.985 -24.942  1.00 23.280          H  
ATOM  15313 2HB  CYS A 948       9.659   4.168 -26.178  1.00 23.280          H  
ATOM  15314  HG  CYS A 948      11.982   1.891 -26.289  1.00 23.280          H  
ATOM  15315  N   HIS A 949      10.992   6.815 -24.510  1.00 12.750          N  
ATOM  15316  CA  HIS A 949      10.579   7.884 -23.593  1.00 12.480          C  
ATOM  15317  C   HIS A 949       9.144   8.405 -23.803  1.00 11.700          C  
ATOM  15318  O   HIS A 949       8.496   8.097 -24.809  1.00 11.350          O  
ATOM  15319  CB  HIS A 949      11.579   9.045 -23.700  1.00 17.580          C  
ATOM  15320  CG  HIS A 949      13.035   8.675 -23.288  1.00 17.580          C  
ATOM  15321  ND1 HIS A 949      14.054   9.623 -23.187  1.00 17.580          N  
ATOM  15322  CD2 HIS A 949      13.622   7.478 -22.988  1.00 17.580          C  
ATOM  15323  CE1 HIS A 949      15.190   8.999 -22.880  1.00 17.580          C  
ATOM  15324  NE2 HIS A 949      14.946   7.723 -22.756  1.00 17.580          N  
ATOM  15325  H   HIS A 949      11.420   7.071 -25.391  1.00 15.300          H  
ATOM  15326  HA  HIS A 949      10.626   7.504 -22.571  1.00 14.980          H  
ATOM  15327 1HB  HIS A 949      11.613   9.388 -24.738  1.00 21.100          H  
ATOM  15328 2HB  HIS A 949      11.238   9.880 -23.110  1.00 21.100          H  
ATOM  15329  HD2 HIS A 949      13.170   6.498 -22.951  1.00 21.100          H  
ATOM  15330  HE1 HIS A 949      16.169   9.466 -22.750  1.00 21.100          H  
ATOM  15331  HE2 HIS A 949      15.633   7.017 -22.534  1.00 21.100          H  
ATOM  15332  N   LEU A 950       8.705   9.275 -22.871  1.00 11.600          N  
ATOM  15333  CA  LEU A 950       7.359   9.869 -22.824  1.00 10.990          C  
ATOM  15334  C   LEU A 950       7.330  11.381 -23.124  1.00 10.150          C  
ATOM  15335  O   LEU A 950       6.397  12.084 -22.751  1.00 10.210          O  
ATOM  15336  CB  LEU A 950       6.739   9.549 -21.435  1.00 15.630          C  
ATOM  15337  CG  LEU A 950       5.250  10.016 -21.088  1.00 15.630          C  
ATOM  15338  CD1 LEU A 950       4.251   9.413 -22.102  1.00 15.630          C  
ATOM  15339  CD2 LEU A 950       4.915   9.533 -19.652  1.00 15.630          C  
ATOM  15340  H   LEU A 950       9.327   9.491 -22.109  1.00 13.920          H  
ATOM  15341  HA  LEU A 950       6.762   9.379 -23.559  1.00 13.190          H  
ATOM  15342 1HB  LEU A 950       6.792   8.475 -21.274  1.00 18.760          H  
ATOM  15343 2HB  LEU A 950       7.369  10.022 -20.700  1.00 18.760          H  
ATOM  15344  HG  LEU A 950       5.162  11.091 -21.108  1.00 18.760          H  
ATOM  15345 1HD1 LEU A 950       3.240   9.726 -21.842  1.00 18.760          H  
ATOM  15346 2HD1 LEU A 950       4.483   9.766 -23.105  1.00 18.760          H  
ATOM  15347 3HD1 LEU A 950       4.313   8.332 -22.078  1.00 18.760          H  
ATOM  15348 1HD2 LEU A 950       3.901   9.842 -19.396  1.00 18.760          H  
ATOM  15349 2HD2 LEU A 950       4.984   8.441 -19.605  1.00 18.760          H  
ATOM  15350 3HD2 LEU A 950       5.615   9.971 -18.940  1.00 18.760          H  
ATOM  15351  N   ILE A 951       8.349  11.884 -23.799  1.00  9.550          N  
ATOM  15352  CA  ILE A 951       8.407  13.301 -24.144  1.00  8.870          C  
ATOM  15353  C   ILE A 951       7.727  13.603 -25.467  1.00  8.320          C  
ATOM  15354  O   ILE A 951       7.916  12.886 -26.446  1.00  8.360          O  
ATOM  15355  CB  ILE A 951       9.857  13.810 -24.222  1.00 12.690          C  
ATOM  15356  CG1 ILE A 951      10.592  13.559 -22.883  1.00 12.690          C  
ATOM  15357  CG2 ILE A 951       9.884  15.325 -24.606  1.00 12.690          C  
ATOM  15358  CD1 ILE A 951       9.987  14.227 -21.633  1.00 12.690          C  
ATOM  15359  H   ILE A 951       9.088  11.265 -24.101  1.00 11.460          H  
ATOM  15360  HA  ILE A 951       7.875  13.865 -23.383  1.00 10.640          H  
ATOM  15361  HB  ILE A 951      10.388  13.244 -24.984  1.00 15.230          H  
ATOM  15362 1HG1 ILE A 951      10.615  12.489 -22.711  1.00 15.230          H  
ATOM  15363 2HG1 ILE A 951      11.618  13.913 -22.991  1.00 15.230          H  
ATOM  15364 1HG2 ILE A 951      10.896  15.667 -24.666  1.00 15.230          H  
ATOM  15365 2HG2 ILE A 951       9.420  15.490 -25.570  1.00 15.230          H  
ATOM  15366 3HG2 ILE A 951       9.361  15.910 -23.859  1.00 15.230          H  
ATOM  15367 1HD1 ILE A 951      10.579  13.985 -20.757  1.00 15.230          H  
ATOM  15368 2HD1 ILE A 951       9.973  15.307 -21.751  1.00 15.230          H  
ATOM  15369 3HD1 ILE A 951       8.974  13.869 -21.461  1.00 15.230          H  
ATOM  15370  N   GLY A 952       6.942  14.673 -25.477  1.00  8.010          N  
ATOM  15371  CA  GLY A 952       6.279  15.192 -26.662  1.00  7.630          C  
ATOM  15372  C   GLY A 952       5.413  16.343 -26.246  1.00  7.230          C  
ATOM  15373  O   GLY A 952       5.093  16.484 -25.067  1.00  7.380          O  
ATOM  15374  H   GLY A 952       6.807  15.171 -24.605  1.00  9.610          H  
ATOM  15375 1HA  GLY A 952       7.012  15.529 -27.379  1.00  9.160          H  
ATOM  15376 2HA  GLY A 952       5.680  14.442 -27.143  1.00  9.160          H  
ATOM  15377  N   TYR A 953       5.098  17.216 -27.193  1.00  6.980          N  
ATOM  15378  CA  TYR A 953       4.311  18.385 -26.866  1.00  6.780          C  
ATOM  15379  C   TYR A 953       3.290  18.731 -27.943  1.00  6.300          C  
ATOM  15380  O   TYR A 953       3.653  18.834 -29.113  1.00  6.480          O  
ATOM  15381  CB  TYR A 953       5.283  19.554 -26.677  1.00  9.570          C  
ATOM  15382  CG  TYR A 953       6.323  19.354 -25.570  1.00  9.570          C  
ATOM  15383  CD1 TYR A 953       7.551  18.789 -25.870  1.00  9.570          C  
ATOM  15384  CD2 TYR A 953       6.041  19.721 -24.270  1.00  9.570          C  
ATOM  15385  CE1 TYR A 953       8.483  18.588 -24.883  1.00  9.570          C  
ATOM  15386  CE2 TYR A 953       6.967  19.515 -23.275  1.00  9.570          C  
ATOM  15387  CZ  TYR A 953       8.191  18.949 -23.577  1.00  9.570          C  
ATOM  15388  OH  TYR A 953       9.133  18.741 -22.588  1.00  9.570          O  
ATOM  15389  H   TYR A 953       5.386  17.054 -28.147  1.00  8.380          H  
ATOM  15390  HA  TYR A 953       3.772  18.194 -25.940  1.00  8.140          H  
ATOM  15391 1HB  TYR A 953       5.818  19.699 -27.603  1.00 11.490          H  
ATOM  15392 2HB  TYR A 953       4.753  20.444 -26.482  1.00 11.490          H  
ATOM  15393  HD1 TYR A 953       7.773  18.509 -26.887  1.00 11.490          H  
ATOM  15394  HD2 TYR A 953       5.089  20.170 -24.036  1.00 11.490          H  
ATOM  15395  HE1 TYR A 953       9.446  18.147 -25.130  1.00 11.490          H  
ATOM  15396  HE2 TYR A 953       6.729  19.803 -22.257  1.00 11.490          H  
ATOM  15397  HH  TYR A 953       8.781  19.018 -21.731  1.00 11.490          H  
ATOM  15398  N   ALA A 954       2.042  18.997 -27.551  1.00  6.000          N  
ATOM  15399  CA  ALA A 954       1.027  19.472 -28.493  1.00  5.740          C  
ATOM  15400  C   ALA A 954      -0.202  20.060 -27.785  1.00  5.580          C  
ATOM  15401  O   ALA A 954      -0.595  19.603 -26.706  1.00  6.000          O  
ATOM  15402  CB  ALA A 954       0.582  18.341 -29.393  1.00  8.140          C  
ATOM  15403  H   ALA A 954       1.801  18.853 -26.584  1.00  7.200          H  
ATOM  15404  HA  ALA A 954       1.474  20.261 -29.104  1.00  6.890          H  
ATOM  15405 1HB  ALA A 954      -0.145  18.715 -30.109  1.00  9.770          H  
ATOM  15406 2HB  ALA A 954       1.435  17.929 -29.931  1.00  9.770          H  
ATOM  15407 3HB  ALA A 954       0.132  17.576 -28.793  1.00  9.770          H  
ATOM  15408  N   SER A 955      -0.738  21.132 -28.380  1.00  5.310          N  
ATOM  15409  CA  SER A 955      -2.011  21.798 -28.031  1.00  5.110          C  
ATOM  15410  C   SER A 955      -2.361  22.708 -29.198  1.00  4.920          C  
ATOM  15411  O   SER A 955      -3.500  23.113 -29.439  1.00  5.370          O  
ATOM  15412  CB  SER A 955      -1.870  22.636 -26.788  1.00  7.230          C  
ATOM  15413  OG  SER A 955      -0.950  23.672 -26.997  1.00  7.230          O  
ATOM  15414  H   SER A 955      -0.285  21.448 -29.240  1.00  6.370          H  
ATOM  15415  HA  SER A 955      -2.797  21.052 -27.903  1.00  6.130          H  
ATOM  15416 1HB  SER A 955      -2.840  23.057 -26.526  1.00  8.680          H  
ATOM  15417 2HB  SER A 955      -1.557  22.015 -25.965  1.00  8.680          H  
ATOM  15418  HG  SER A 955      -0.888  24.139 -26.163  1.00  8.680          H  
ATOM  15419  N   HIS A 956      -1.293  22.976 -29.909  1.00  4.660          N  
ATOM  15420  CA  HIS A 956      -1.073  23.820 -31.060  1.00  4.800          C  
ATOM  15421  C   HIS A 956       0.163  23.147 -31.584  1.00  4.570          C  
ATOM  15422  O   HIS A 956       0.519  22.103 -31.024  1.00  4.630          O  
ATOM  15423  CB  HIS A 956      -0.817  25.285 -30.717  1.00  6.660          C  
ATOM  15424  CG  HIS A 956      -1.014  26.222 -31.902  1.00  6.660          C  
ATOM  15425  ND1 HIS A 956      -0.155  26.259 -32.988  1.00  6.660          N  
ATOM  15426  CD2 HIS A 956      -1.957  27.166 -32.136  1.00  6.660          C  
ATOM  15427  CE1 HIS A 956      -0.565  27.198 -33.836  1.00  6.660          C  
ATOM  15428  NE2 HIS A 956      -1.656  27.755 -33.338  1.00  6.660          N  
ATOM  15429  H   HIS A 956      -0.460  22.554 -29.545  1.00  5.590          H  
ATOM  15430  HA  HIS A 956      -1.875  23.744 -31.792  1.00  5.760          H  
ATOM  15431 1HB  HIS A 956      -1.494  25.595 -29.920  1.00  8.000          H  
ATOM  15432 2HB  HIS A 956       0.205  25.397 -30.340  1.00  8.000          H  
ATOM  15433  HD2 HIS A 956      -2.794  27.416 -31.483  1.00  8.000          H  
ATOM  15434  HE1 HIS A 956      -0.086  27.462 -34.780  1.00  8.000          H  
ATOM  15435  HE2 HIS A 956      -2.186  28.503 -33.770  1.00  8.000          H  
ATOM  15436  N   GLU A 957       0.776  23.623 -32.665  1.00  4.710          N  
ATOM  15437  CA  GLU A 957       1.930  22.908 -33.222  1.00  4.830          C  
ATOM  15438  C   GLU A 957       2.900  22.493 -32.103  1.00  4.480          C  
ATOM  15439  O   GLU A 957       3.335  21.344 -32.071  1.00  4.800          O  
ATOM  15440  CB  GLU A 957       2.675  23.770 -34.238  1.00  6.710          C  
ATOM  15441  CG  GLU A 957       3.810  23.044 -34.954  1.00  6.710          C  
ATOM  15442  CD  GLU A 957       4.584  23.928 -35.880  1.00  6.710          C  
ATOM  15443  OE1 GLU A 957       4.294  25.099 -35.939  1.00  6.710          O  
ATOM  15444  OE2 GLU A 957       5.480  23.437 -36.523  1.00  6.710          O  
ATOM  15445  H   GLU A 957       0.466  24.516 -33.055  1.00  5.650          H  
ATOM  15446  HA  GLU A 957       1.577  22.007 -33.716  1.00  5.800          H  
ATOM  15447 1HB  GLU A 957       1.971  24.131 -34.994  1.00  8.060          H  
ATOM  15448 2HB  GLU A 957       3.097  24.640 -33.738  1.00  8.060          H  
ATOM  15449 1HG  GLU A 957       4.483  22.612 -34.229  1.00  8.060          H  
ATOM  15450 2HG  GLU A 957       3.382  22.222 -35.528  1.00  8.060          H  
ATOM  15451  N   TRP A 958       3.223  23.416 -31.186  1.00  4.170          N  
ATOM  15452  CA  TRP A 958       4.042  23.082 -30.027  1.00  3.880          C  
ATOM  15453  C   TRP A 958       3.401  23.581 -28.736  1.00  3.330          C  
ATOM  15454  O   TRP A 958       2.881  24.696 -28.666  1.00  3.680          O  
ATOM  15455  CB  TRP A 958       5.459  23.653 -30.127  1.00  5.550          C  
ATOM  15456  CG  TRP A 958       6.307  22.998 -31.160  1.00  5.550          C  
ATOM  15457  CD1 TRP A 958       6.486  23.374 -32.450  1.00  5.550          C  
ATOM  15458  CD2 TRP A 958       7.100  21.798 -30.975  1.00  5.550          C  
ATOM  15459  NE1 TRP A 958       7.340  22.501 -33.081  1.00  5.550          N  
ATOM  15460  CE2 TRP A 958       7.722  21.529 -32.187  1.00  5.550          C  
ATOM  15461  CE3 TRP A 958       7.322  20.944 -29.889  1.00  5.550          C  
ATOM  15462  CZ2 TRP A 958       8.565  20.434 -32.352  1.00  5.550          C  
ATOM  15463  CZ3 TRP A 958       8.152  19.850 -30.053  1.00  5.550          C  
ATOM  15464  CH2 TRP A 958       8.764  19.599 -31.246  1.00  5.550          C  
ATOM  15465  H   TRP A 958       2.876  24.356 -31.295  1.00  5.000          H  
ATOM  15466  HA  TRP A 958       4.121  21.996 -29.963  1.00  4.660          H  
ATOM  15467 1HB  TRP A 958       5.399  24.716 -30.363  1.00  6.660          H  
ATOM  15468 2HB  TRP A 958       5.954  23.563 -29.161  1.00  6.660          H  
ATOM  15469  HD1 TRP A 958       6.019  24.240 -32.922  1.00  6.660          H  
ATOM  15470  HE1 TRP A 958       7.627  22.569 -34.051  1.00  6.660          H  
ATOM  15471  HE3 TRP A 958       6.846  21.139 -28.940  1.00  6.660          H  
ATOM  15472  HZ2 TRP A 958       9.057  20.223 -33.300  1.00  6.660          H  
ATOM  15473  HZ3 TRP A 958       8.306  19.196 -29.205  1.00  6.660          H  
ATOM  15474  HH2 TRP A 958       9.416  18.731 -31.339  1.00  6.660          H  
ATOM  15475  N   ASN A 959       3.499  22.757 -27.702  1.00  2.900          N  
ATOM  15476  CA  ASN A 959       3.028  23.058 -26.351  1.00  2.830          C  
ATOM  15477  C   ASN A 959       4.256  23.387 -25.505  1.00  2.910          C  
ATOM  15478  O   ASN A 959       5.086  22.522 -25.249  1.00  2.880          O  
ATOM  15479  CB  ASN A 959       2.198  21.897 -25.817  1.00  3.990          C  
ATOM  15480  CG  ASN A 959       1.526  22.094 -24.503  1.00  3.990          C  
ATOM  15481  OD1 ASN A 959       1.954  22.881 -23.660  1.00  3.990          O  
ATOM  15482  ND2 ASN A 959       0.434  21.371 -24.308  1.00  3.990          N  
ATOM  15483  H   ASN A 959       3.936  21.863 -27.872  1.00  3.480          H  
ATOM  15484  HA  ASN A 959       2.400  23.950 -26.379  1.00  3.400          H  
ATOM  15485 1HB  ASN A 959       1.435  21.715 -26.528  1.00  4.790          H  
ATOM  15486 2HB  ASN A 959       2.792  21.012 -25.742  1.00  4.790          H  
ATOM  15487 1HD2 ASN A 959      -0.073  21.451 -23.451  1.00  4.790          H  
ATOM  15488 2HD2 ASN A 959       0.087  20.734 -25.039  1.00  4.790          H  
ATOM  15489  N   TYR A 960       4.422  24.650 -25.155  1.00  3.240          N  
ATOM  15490  CA  TYR A 960       5.623  25.099 -24.451  1.00  3.490          C  
ATOM  15491  C   TYR A 960       5.818  24.369 -23.136  1.00  3.510          C  
ATOM  15492  O   TYR A 960       4.861  24.139 -22.394  1.00  3.470          O  
ATOM  15493  CB  TYR A 960       5.528  26.596 -24.198  1.00  4.790          C  
ATOM  15494  CG  TYR A 960       5.659  27.388 -25.445  1.00  4.790          C  
ATOM  15495  CD1 TYR A 960       4.522  27.840 -26.097  1.00  4.790          C  
ATOM  15496  CD2 TYR A 960       6.911  27.668 -25.950  1.00  4.790          C  
ATOM  15497  CE1 TYR A 960       4.641  28.569 -27.255  1.00  4.790          C  
ATOM  15498  CE2 TYR A 960       7.025  28.398 -27.100  1.00  4.790          C  
ATOM  15499  CZ  TYR A 960       5.902  28.849 -27.757  1.00  4.790          C  
ATOM  15500  OH  TYR A 960       6.026  29.578 -28.918  1.00  4.790          O  
ATOM  15501  H   TYR A 960       3.701  25.316 -25.392  1.00  3.890          H  
ATOM  15502  HA  TYR A 960       6.494  24.893 -25.075  1.00  4.190          H  
ATOM  15503 1HB  TYR A 960       4.570  26.832 -23.736  1.00  5.740          H  
ATOM  15504 2HB  TYR A 960       6.315  26.903 -23.506  1.00  5.740          H  
ATOM  15505  HD1 TYR A 960       3.534  27.618 -25.696  1.00  5.740          H  
ATOM  15506  HD2 TYR A 960       7.808  27.313 -25.435  1.00  5.740          H  
ATOM  15507  HE1 TYR A 960       3.749  28.922 -27.770  1.00  5.740          H  
ATOM  15508  HE2 TYR A 960       8.001  28.622 -27.487  1.00  5.740          H  
ATOM  15509  HH  TYR A 960       5.154  29.863 -29.212  1.00  5.740          H  
ATOM  15510  N   TRP A 961       7.060  23.981 -22.845  1.00  3.750          N  
ATOM  15511  CA  TRP A 961       7.305  23.304 -21.588  1.00  3.830          C  
ATOM  15512  C   TRP A 961       7.404  24.364 -20.506  1.00  4.210          C  
ATOM  15513  O   TRP A 961       8.242  25.271 -20.586  1.00  4.520          O  
ATOM  15514  CB  TRP A 961       8.596  22.473 -21.650  1.00  5.330          C  
ATOM  15515  CG  TRP A 961       8.866  21.608 -20.431  1.00  5.330          C  
ATOM  15516  CD1 TRP A 961       7.970  20.819 -19.800  1.00  5.330          C  
ATOM  15517  CD2 TRP A 961      10.121  21.430 -19.706  1.00  5.330          C  
ATOM  15518  NE1 TRP A 961       8.562  20.169 -18.757  1.00  5.330          N  
ATOM  15519  CE2 TRP A 961       9.868  20.542 -18.672  1.00  5.330          C  
ATOM  15520  CE3 TRP A 961      11.403  21.934 -19.857  1.00  5.330          C  
ATOM  15521  CZ2 TRP A 961      10.855  20.156 -17.770  1.00  5.330          C  
ATOM  15522  CZ3 TRP A 961      12.401  21.561 -18.958  1.00  5.330          C  
ATOM  15523  CH2 TRP A 961      12.130  20.697 -17.936  1.00  5.330          C  
ATOM  15524  H   TRP A 961       7.832  24.211 -23.476  1.00  4.500          H  
ATOM  15525  HA  TRP A 961       6.464  22.649 -21.367  1.00  4.600          H  
ATOM  15526 1HB  TRP A 961       8.573  21.836 -22.528  1.00  6.400          H  
ATOM  15527 2HB  TRP A 961       9.409  23.132 -21.766  1.00  6.400          H  
ATOM  15528  HD1 TRP A 961       6.931  20.697 -20.083  1.00  6.400          H  
ATOM  15529  HE1 TRP A 961       8.081  19.478 -18.138  1.00  6.400          H  
ATOM  15530  HE3 TRP A 961      11.620  22.598 -20.659  1.00  6.400          H  
ATOM  15531  HZ2 TRP A 961      10.654  19.454 -16.954  1.00  6.400          H  
ATOM  15532  HZ3 TRP A 961      13.404  21.975 -19.093  1.00  6.400          H  
ATOM  15533  HH2 TRP A 961      12.920  20.419 -17.249  1.00  6.400          H  
ATOM  15534  N   ASN A 962       6.522  24.278 -19.523  1.00  4.340          N  
ATOM  15535  CA  ASN A 962       6.477  25.226 -18.415  1.00  4.470          C  
ATOM  15536  C   ASN A 962       7.197  24.611 -17.229  1.00  4.610          C  
ATOM  15537  O   ASN A 962       6.730  23.612 -16.693  1.00  4.930          O  
ATOM  15538  CB  ASN A 962       5.044  25.572 -18.078  1.00  6.210          C  
ATOM  15539  CG  ASN A 962       4.350  26.280 -19.214  1.00  6.210          C  
ATOM  15540  OD1 ASN A 962       4.860  27.254 -19.783  1.00  6.210          O  
ATOM  15541  ND2 ASN A 962       3.177  25.805 -19.559  1.00  6.210          N  
ATOM  15542  H   ASN A 962       5.844  23.528 -19.561  1.00  5.210          H  
ATOM  15543  HA  ASN A 962       7.012  26.133 -18.697  1.00  5.360          H  
ATOM  15544 1HB  ASN A 962       4.497  24.659 -17.841  1.00  7.450          H  
ATOM  15545 2HB  ASN A 962       5.024  26.208 -17.194  1.00  7.450          H  
ATOM  15546 1HD2 ASN A 962       2.666  26.230 -20.309  1.00  7.450          H  
ATOM  15547 2HD2 ASN A 962       2.788  25.020 -19.078  1.00  7.450          H  
ATOM  15548  N   TYR A 963       8.350  25.149 -16.838  1.00  4.570          N  
ATOM  15549  CA  TYR A 963       9.090  24.470 -15.781  1.00  4.640          C  
ATOM  15550  C   TYR A 963       9.361  25.237 -14.485  1.00  4.920          C  
ATOM  15551  O   TYR A 963       8.897  24.821 -13.420  1.00  5.200          O  
ATOM  15552  CB  TYR A 963      10.410  23.960 -16.333  1.00  6.470          C  
ATOM  15553  CG  TYR A 963      11.182  23.277 -15.288  1.00  6.470          C  
ATOM  15554  CD1 TYR A 963      10.687  22.118 -14.767  1.00  6.470          C  
ATOM  15555  CD2 TYR A 963      12.365  23.803 -14.819  1.00  6.470          C  
ATOM  15556  CE1 TYR A 963      11.333  21.495 -13.780  1.00  6.470          C  
ATOM  15557  CE2 TYR A 963      13.024  23.157 -13.819  1.00  6.470          C  
ATOM  15558  CZ  TYR A 963      12.507  22.002 -13.301  1.00  6.470          C  
ATOM  15559  OH  TYR A 963      13.131  21.355 -12.281  1.00  6.470          O  
ATOM  15560  H   TYR A 963       8.684  26.010 -17.279  1.00  5.480          H  
ATOM  15561  HA  TYR A 963       8.509  23.598 -15.491  1.00  5.570          H  
ATOM  15562 1HB  TYR A 963      10.238  23.278 -17.162  1.00  7.760          H  
ATOM  15563 2HB  TYR A 963      10.976  24.792 -16.689  1.00  7.760          H  
ATOM  15564  HD1 TYR A 963       9.746  21.704 -15.132  1.00  7.760          H  
ATOM  15565  HD2 TYR A 963      12.766  24.731 -15.231  1.00  7.760          H  
ATOM  15566  HE1 TYR A 963      10.906  20.603 -13.358  1.00  7.760          H  
ATOM  15567  HE2 TYR A 963      13.950  23.566 -13.433  1.00  7.760          H  
ATOM  15568  HH  TYR A 963      13.861  21.876 -11.971  1.00  7.760          H  
ATOM  15569  N   ALA A 964      10.158  26.315 -14.541  1.00  5.080          N  
ATOM  15570  CA  ALA A 964      10.537  27.072 -13.333  1.00  5.370          C  
ATOM  15571  C   ALA A 964       9.847  28.444 -13.111  1.00  5.190          C  
ATOM  15572  O   ALA A 964      10.500  29.466 -13.322  1.00  5.140          O  
ATOM  15573  CB  ALA A 964      12.015  27.302 -13.348  1.00  7.400          C  
ATOM  15574  H   ALA A 964      10.558  26.607 -15.440  1.00  6.100          H  
ATOM  15575  HA  ALA A 964      10.325  26.446 -12.475  1.00  6.440          H  
ATOM  15576 1HB  ALA A 964      12.305  27.803 -12.426  1.00  8.880          H  
ATOM  15577 2HB  ALA A 964      12.546  26.361 -13.430  1.00  8.880          H  
ATOM  15578 3HB  ALA A 964      12.239  27.918 -14.185  1.00  8.880          H  
ATOM  15579  N   PRO A 965       8.563  28.541 -12.704  1.00  5.240          N  
ATOM  15580  CA  PRO A 965       7.855  29.798 -12.470  1.00  5.220          C  
ATOM  15581  C   PRO A 965       8.413  30.697 -11.333  1.00  5.430          C  
ATOM  15582  O   PRO A 965       8.103  31.887 -11.314  1.00  5.870          O  
ATOM  15583  CB  PRO A 965       6.433  29.325 -12.138  1.00  7.830          C  
ATOM  15584  CG  PRO A 965       6.597  27.909 -11.649  1.00  7.830          C  
ATOM  15585  CD  PRO A 965       7.739  27.353 -12.457  1.00  7.830          C  
ATOM  15586  HA  PRO A 965       7.849  30.369 -13.410  1.00  6.260          H  
ATOM  15587 1HB  PRO A 965       5.995  29.986 -11.373  1.00  9.400          H  
ATOM  15588 2HB  PRO A 965       5.795  29.403 -13.030  1.00  9.400          H  
ATOM  15589 1HG  PRO A 965       6.809  27.897 -10.567  1.00  9.400          H  
ATOM  15590 2HG  PRO A 965       5.661  27.346 -11.793  1.00  9.400          H  
ATOM  15591 1HD  PRO A 965       8.249  26.630 -11.846  1.00  9.400          H  
ATOM  15592 2HD  PRO A 965       7.374  26.928 -13.403  1.00  9.400          H  
ATOM  15593  N   ASP A 966       9.201  30.154 -10.376  1.00  5.280          N  
ATOM  15594  CA  ASP A 966       9.725  30.977  -9.265  1.00  5.510          C  
ATOM  15595  C   ASP A 966      11.129  30.544  -8.844  1.00  5.340          C  
ATOM  15596  O   ASP A 966      11.521  29.397  -9.042  1.00  5.020          O  
ATOM  15597  CB  ASP A 966       8.799  30.991  -8.040  1.00  7.620          C  
ATOM  15598  CG  ASP A 966       9.054  32.185  -7.083  1.00  7.620          C  
ATOM  15599  OD1 ASP A 966       9.944  32.975  -7.370  1.00  7.620          O  
ATOM  15600  OD2 ASP A 966       8.382  32.286  -6.080  1.00  7.620          O  
ATOM  15601  H   ASP A 966       9.436  29.155 -10.361  1.00  6.340          H  
ATOM  15602  HA  ASP A 966       9.800  32.005  -9.620  1.00  6.610          H  
ATOM  15603 1HB  ASP A 966       7.755  30.982  -8.354  1.00  9.150          H  
ATOM  15604 2HB  ASP A 966       8.986  30.119  -7.466  1.00  9.150          H  
ATOM  15605  N   GLU A 967      11.874  31.459  -8.226  1.00  5.730          N  
ATOM  15606  CA  GLU A 967      13.255  31.228  -7.767  1.00  5.770          C  
ATOM  15607  C   GLU A 967      13.424  29.876  -7.063  1.00  5.460          C  
ATOM  15608  O   GLU A 967      14.426  29.184  -7.278  1.00  5.310          O  
ATOM  15609  CB  GLU A 967      13.655  32.352  -6.790  1.00  8.060          C  
ATOM  15610  CG  GLU A 967      15.099  32.313  -6.245  1.00  8.060          C  
ATOM  15611  CD  GLU A 967      15.367  33.418  -5.234  1.00  8.060          C  
ATOM  15612  OE1 GLU A 967      14.831  34.480  -5.417  1.00  8.060          O  
ATOM  15613  OE2 GLU A 967      16.065  33.187  -4.255  1.00  8.060          O  
ATOM  15614  H   GLU A 967      11.419  32.360  -8.059  1.00  6.880          H  
ATOM  15615  HA  GLU A 967      13.912  31.249  -8.639  1.00  6.920          H  
ATOM  15616 1HB  GLU A 967      13.520  33.315  -7.284  1.00  9.670          H  
ATOM  15617 2HB  GLU A 967      12.978  32.338  -5.935  1.00  9.670          H  
ATOM  15618 1HG  GLU A 967      15.316  31.349  -5.817  1.00  9.670          H  
ATOM  15619 2HG  GLU A 967      15.775  32.455  -7.060  1.00  9.670          H  
ATOM  15620  N   TRP A 968      12.473  29.519  -6.193  1.00  5.510          N  
ATOM  15621  CA  TRP A 968      12.500  28.242  -5.485  1.00  5.360          C  
ATOM  15622  C   TRP A 968      11.329  27.323  -5.851  1.00  4.890          C  
ATOM  15623  O   TRP A 968      10.933  26.482  -5.040  1.00  4.760          O  
ATOM  15624  CB  TRP A 968      12.576  28.466  -3.979  1.00  7.560          C  
ATOM  15625  CG  TRP A 968      13.869  29.061  -3.629  1.00  7.560          C  
ATOM  15626  CD1 TRP A 968      14.127  30.372  -3.500  1.00  7.560          C  
ATOM  15627  CD2 TRP A 968      15.123  28.377  -3.396  1.00  7.560          C  
ATOM  15628  NE1 TRP A 968      15.447  30.569  -3.226  1.00  7.560          N  
ATOM  15629  CE2 TRP A 968      16.075  29.360  -3.149  1.00  7.560          C  
ATOM  15630  CE3 TRP A 968      15.508  27.028  -3.393  1.00  7.560          C  
ATOM  15631  CZ2 TRP A 968      17.403  29.054  -2.900  1.00  7.560          C  
ATOM  15632  CZ3 TRP A 968      16.834  26.719  -3.136  1.00  7.560          C  
ATOM  15633  CH2 TRP A 968      17.762  27.709  -2.896  1.00  7.560          C  
ATOM  15634  H   TRP A 968      11.696  30.151  -6.041  1.00  6.610          H  
ATOM  15635  HA  TRP A 968      13.416  27.725  -5.769  1.00  6.430          H  
ATOM  15636 1HB  TRP A 968      11.776  29.127  -3.652  1.00  9.080          H  
ATOM  15637 2HB  TRP A 968      12.475  27.519  -3.452  1.00  9.080          H  
ATOM  15638  HD1 TRP A 968      13.401  31.170  -3.632  1.00  9.080          H  
ATOM  15639  HE1 TRP A 968      15.870  31.512  -3.145  1.00  9.080          H  
ATOM  15640  HE3 TRP A 968      14.782  26.238  -3.593  1.00  9.080          H  
ATOM  15641  HZ2 TRP A 968      18.144  29.826  -2.714  1.00  9.080          H  
ATOM  15642  HZ3 TRP A 968      17.126  25.671  -3.140  1.00  9.080          H  
ATOM  15643  HH2 TRP A 968      18.800  27.430  -2.708  1.00  9.080          H  
ATOM  15644  N   GLN A 969      10.728  27.506  -7.035  1.00  4.790          N  
ATOM  15645  CA  GLN A 969       9.595  26.658  -7.418  1.00  4.510          C  
ATOM  15646  C   GLN A 969       9.670  26.149  -8.845  1.00  4.120          C  
ATOM  15647  O   GLN A 969       9.739  26.922  -9.812  1.00  4.230          O  
ATOM  15648  CB  GLN A 969       8.256  27.400  -7.322  1.00  6.430          C  
ATOM  15649  CG  GLN A 969       7.863  27.937  -5.945  1.00  6.430          C  
ATOM  15650  CD  GLN A 969       7.419  26.863  -4.972  1.00  6.430          C  
ATOM  15651  OE1 GLN A 969       6.816  25.839  -5.346  1.00  6.430          O  
ATOM  15652  NE2 GLN A 969       7.706  27.094  -3.695  1.00  6.430          N  
ATOM  15653  H   GLN A 969      11.099  28.200  -7.688  1.00  5.750          H  
ATOM  15654  HA  GLN A 969       9.575  25.790  -6.760  1.00  5.410          H  
ATOM  15655 1HB  GLN A 969       8.238  28.192  -8.048  1.00  7.710          H  
ATOM  15656 2HB  GLN A 969       7.472  26.715  -7.622  1.00  7.710          H  
ATOM  15657 1HG  GLN A 969       8.712  28.457  -5.508  1.00  7.710          H  
ATOM  15658 2HG  GLN A 969       7.036  28.636  -6.073  1.00  7.710          H  
ATOM  15659 1HE2 GLN A 969       7.445  26.431  -2.992  1.00  7.710          H  
ATOM  15660 2HE2 GLN A 969       8.192  27.929  -3.435  1.00  7.710          H  
ATOM  15661  N   THR A 970       9.537  24.836  -8.970  1.00  3.810          N  
ATOM  15662  CA  THR A 970       9.500  24.156 -10.252  1.00  3.970          C  
ATOM  15663  C   THR A 970       8.314  23.215 -10.282  1.00  3.850          C  
ATOM  15664  O   THR A 970       7.814  22.812  -9.222  1.00  4.060          O  
ATOM  15665  CB  THR A 970      10.779  23.358 -10.500  1.00  5.490          C  
ATOM  15666  OG1 THR A 970      10.900  22.339  -9.493  1.00  5.490          O  
ATOM  15667  CG2 THR A 970      12.006  24.277 -10.468  1.00  5.490          C  
ATOM  15668  H   THR A 970       9.494  24.270  -8.133  1.00  4.570          H  
ATOM  15669  HA  THR A 970       9.380  24.883 -11.042  1.00  4.760          H  
ATOM  15670  HB  THR A 970      10.700  22.888 -11.457  1.00  6.590          H  
ATOM  15671  HG1 THR A 970      10.238  21.649  -9.644  1.00  6.590          H  
ATOM  15672 1HG2 THR A 970      12.902  23.694 -10.656  1.00  6.590          H  
ATOM  15673 2HG2 THR A 970      11.904  25.038 -11.234  1.00  6.590          H  
ATOM  15674 3HG2 THR A 970      12.088  24.751  -9.495  1.00  6.590          H  
ATOM  15675  N   ARG A 971       7.910  22.800 -11.479  1.00  3.630          N  
ATOM  15676  CA  ARG A 971       6.837  21.824 -11.608  1.00  3.560          C  
ATOM  15677  C   ARG A 971       7.187  20.716 -12.614  1.00  3.340          C  
ATOM  15678  O   ARG A 971       7.766  20.996 -13.663  1.00  3.380          O  
ATOM  15679  CB  ARG A 971       5.554  22.530 -12.056  1.00  5.010          C  
ATOM  15680  CG  ARG A 971       4.981  23.571 -11.061  1.00  5.010          C  
ATOM  15681  CD  ARG A 971       4.411  22.935  -9.835  1.00  5.010          C  
ATOM  15682  NE  ARG A 971       3.805  23.912  -8.938  1.00  5.010          N  
ATOM  15683  CZ  ARG A 971       4.449  24.601  -7.954  1.00  5.010          C  
ATOM  15684  NH1 ARG A 971       5.742  24.441  -7.714  1.00  5.010          N  
ATOM  15685  NH2 ARG A 971       3.756  25.450  -7.207  1.00  5.010          N  
ATOM  15686  H   ARG A 971       8.334  23.235 -12.309  1.00  4.360          H  
ATOM  15687  HA  ARG A 971       6.683  21.392 -10.629  1.00  4.270          H  
ATOM  15688 1HB  ARG A 971       5.752  23.058 -12.992  1.00  6.010          H  
ATOM  15689 2HB  ARG A 971       4.777  21.798 -12.262  1.00  6.010          H  
ATOM  15690 1HG  ARG A 971       5.756  24.271 -10.763  1.00  6.010          H  
ATOM  15691 2HG  ARG A 971       4.183  24.124 -11.551  1.00  6.010          H  
ATOM  15692 1HD  ARG A 971       3.638  22.227 -10.132  1.00  6.010          H  
ATOM  15693 2HD  ARG A 971       5.179  22.407  -9.286  1.00  6.010          H  
ATOM  15694  HE  ARG A 971       2.815  24.088  -9.054  1.00  6.010          H  
ATOM  15695 1HH1 ARG A 971       6.321  23.788  -8.269  1.00  6.010          H  
ATOM  15696 2HH1 ARG A 971       6.182  24.975  -6.946  1.00  6.010          H  
ATOM  15697 1HH2 ARG A 971       2.768  25.581  -7.372  1.00  6.010          H  
ATOM  15698 2HH2 ARG A 971       4.215  25.961  -6.462  1.00  6.010          H  
ATOM  15699  N   PRO A 972       6.780  19.448 -12.369  1.00  3.220          N  
ATOM  15700  CA  PRO A 972       7.006  18.292 -13.231  1.00  3.070          C  
ATOM  15701  C   PRO A 972       6.050  18.305 -14.409  1.00  2.890          C  
ATOM  15702  O   PRO A 972       5.205  17.425 -14.555  1.00  3.080          O  
ATOM  15703  CB  PRO A 972       6.704  17.119 -12.294  1.00  4.600          C  
ATOM  15704  CG  PRO A 972       5.640  17.655 -11.368  1.00  4.600          C  
ATOM  15705  CD  PRO A 972       6.032  19.117 -11.133  1.00  4.600          C  
ATOM  15706  HA  PRO A 972       8.055  18.283 -13.567  1.00  3.680          H  
ATOM  15707 1HB  PRO A 972       6.372  16.243 -12.875  1.00  5.530          H  
ATOM  15708 2HB  PRO A 972       7.604  16.820 -11.768  1.00  5.530          H  
ATOM  15709 1HG  PRO A 972       4.646  17.546 -11.837  1.00  5.530          H  
ATOM  15710 2HG  PRO A 972       5.619  17.065 -10.439  1.00  5.530          H  
ATOM  15711 1HD  PRO A 972       5.122  19.724 -11.033  1.00  5.530          H  
ATOM  15712 2HD  PRO A 972       6.690  19.180 -10.250  1.00  5.530          H  
ATOM  15713  N   CYS A 973       6.163  19.344 -15.211  1.00  2.830          N  
ATOM  15714  CA  CYS A 973       5.323  19.548 -16.370  1.00  2.830          C  
ATOM  15715  C   CYS A 973       5.574  18.530 -17.458  1.00  2.830          C  
ATOM  15716  O   CYS A 973       6.720  18.282 -17.849  1.00  3.100          O  
ATOM  15717  CB  CYS A 973       5.509  20.952 -16.928  1.00  3.960          C  
ATOM  15718  SG  CYS A 973       4.515  21.321 -18.419  1.00  3.960          S  
ATOM  15719  H   CYS A 973       6.887  20.032 -14.990  1.00  3.400          H  
ATOM  15720  HA  CYS A 973       4.285  19.453 -16.052  1.00  3.400          H  
ATOM  15721 1HB  CYS A 973       5.231  21.673 -16.160  1.00  4.750          H  
ATOM  15722 2HB  CYS A 973       6.555  21.127 -17.153  1.00  4.750          H  
ATOM  15723  HG  CYS A 973       3.359  20.880 -17.931  1.00  4.750          H  
ATOM  15724  N   MET A 974       4.491  17.933 -17.934  1.00  2.700          N  
ATOM  15725  CA  MET A 974       4.533  16.980 -19.020  1.00  2.760          C  
ATOM  15726  C   MET A 974       3.289  17.217 -19.847  1.00  2.560          C  
ATOM  15727  O   MET A 974       2.370  17.905 -19.394  1.00  2.610          O  
ATOM  15728  CB  MET A 974       4.620  15.538 -18.508  1.00  3.840          C  
ATOM  15729  CG  MET A 974       3.428  15.025 -17.674  1.00  3.840          C  
ATOM  15730  SD  MET A 974       2.000  14.430 -18.675  1.00  3.840          S  
ATOM  15731  CE  MET A 974       2.616  12.947 -19.517  1.00  3.840          C  
ATOM  15732  H   MET A 974       3.593  18.173 -17.538  1.00  3.240          H  
ATOM  15733  HA  MET A 974       5.400  17.186 -19.648  1.00  3.310          H  
ATOM  15734 1HB  MET A 974       4.780  14.871 -19.343  1.00  4.610          H  
ATOM  15735 2HB  MET A 974       5.501  15.458 -17.867  1.00  4.610          H  
ATOM  15736 1HG  MET A 974       3.757  14.219 -17.035  1.00  4.610          H  
ATOM  15737 2HG  MET A 974       3.080  15.832 -17.030  1.00  4.610          H  
ATOM  15738 1HE  MET A 974       1.820  12.519 -20.128  1.00  4.610          H  
ATOM  15739 2HE  MET A 974       3.452  13.203 -20.166  1.00  4.610          H  
ATOM  15740 3HE  MET A 974       2.938  12.212 -18.780  1.00  4.610          H  
ATOM  15741  N   VAL A 975       3.270  16.692 -21.060  1.00  2.630          N  
ATOM  15742  CA  VAL A 975       2.108  16.815 -21.925  1.00  2.660          C  
ATOM  15743  C   VAL A 975       1.676  15.415 -22.346  1.00  2.110          C  
ATOM  15744  O   VAL A 975       2.507  14.576 -22.681  1.00  2.010          O  
ATOM  15745  CB  VAL A 975       2.410  17.747 -23.122  1.00  3.710          C  
ATOM  15746  CG1 VAL A 975       1.192  17.868 -24.044  1.00  3.710          C  
ATOM  15747  CG2 VAL A 975       2.801  19.136 -22.594  1.00  3.710          C  
ATOM  15748  H   VAL A 975       4.068  16.158 -21.382  1.00  3.160          H  
ATOM  15749  HA  VAL A 975       1.289  17.260 -21.357  1.00  3.190          H  
ATOM  15750  HB  VAL A 975       3.227  17.336 -23.704  1.00  4.450          H  
ATOM  15751 1HG1 VAL A 975       1.428  18.528 -24.851  1.00  4.450          H  
ATOM  15752 2HG1 VAL A 975       0.918  16.922 -24.442  1.00  4.450          H  
ATOM  15753 3HG1 VAL A 975       0.348  18.282 -23.486  1.00  4.450          H  
ATOM  15754 1HG2 VAL A 975       3.013  19.791 -23.425  1.00  4.450          H  
ATOM  15755 2HG2 VAL A 975       1.979  19.549 -22.011  1.00  4.450          H  
ATOM  15756 3HG2 VAL A 975       3.684  19.065 -21.965  1.00  4.450          H  
ATOM  15757  N   GLN A 976       0.369  15.165 -22.304  1.00  2.110          N  
ATOM  15758  CA  GLN A 976      -0.229  13.866 -22.626  1.00  1.920          C  
ATOM  15759  C   GLN A 976      -0.011  13.387 -24.067  1.00  1.850          C  
ATOM  15760  O   GLN A 976      -0.266  12.221 -24.373  1.00  2.290          O  
ATOM  15761  CB  GLN A 976      -1.735  13.889 -22.318  1.00  2.760          C  
ATOM  15762  CG  GLN A 976      -2.589  14.777 -23.242  1.00  2.760          C  
ATOM  15763  CD  GLN A 976      -2.655  16.221 -22.800  1.00  2.760          C  
ATOM  15764  OE1 GLN A 976      -1.702  16.738 -22.198  1.00  2.760          O  
ATOM  15765  NE2 GLN A 976      -3.762  16.880 -23.093  1.00  2.760          N  
ATOM  15766  H   GLN A 976      -0.248  15.924 -22.012  1.00  2.530          H  
ATOM  15767  HA  GLN A 976       0.229  13.128 -21.969  1.00  2.300          H  
ATOM  15768 1HB  GLN A 976      -2.128  12.875 -22.386  1.00  3.320          H  
ATOM  15769 2HB  GLN A 976      -1.889  14.226 -21.291  1.00  3.320          H  
ATOM  15770 1HG  GLN A 976      -2.202  14.749 -24.240  1.00  3.320          H  
ATOM  15771 2HG  GLN A 976      -3.603  14.383 -23.239  1.00  3.320          H  
ATOM  15772 1HE2 GLN A 976      -3.861  17.841 -22.827  1.00  3.320          H  
ATOM  15773 2HE2 GLN A 976      -4.506  16.421 -23.583  1.00  3.320          H  
ATOM  15774  N   ILE A 977       0.400  14.277 -24.963  1.00  1.990          N  
ATOM  15775  CA  ILE A 977       0.659  13.881 -26.336  1.00  1.980          C  
ATOM  15776  C   ILE A 977       2.152  13.661 -26.506  1.00  1.760          C  
ATOM  15777  O   ILE A 977       2.907  14.612 -26.694  1.00  1.970          O  
ATOM  15778  CB  ILE A 977       0.221  14.967 -27.350  1.00  2.780          C  
ATOM  15779  CG1 ILE A 977      -1.277  15.383 -27.137  1.00  2.780          C  
ATOM  15780  CG2 ILE A 977       0.485  14.482 -28.792  1.00  2.780          C  
ATOM  15781  CD1 ILE A 977      -2.308  14.258 -27.232  1.00  2.780          C  
ATOM  15782  H   ILE A 977       0.584  15.215 -24.651  1.00  2.390          H  
ATOM  15783  HA  ILE A 977       0.153  12.944 -26.552  1.00  2.380          H  
ATOM  15784  HB  ILE A 977       0.816  15.864 -27.176  1.00  3.330          H  
ATOM  15785 1HG1 ILE A 977      -1.360  15.847 -26.159  1.00  3.330          H  
ATOM  15786 2HG1 ILE A 977      -1.535  16.131 -27.889  1.00  3.330          H  
ATOM  15787 1HG2 ILE A 977       0.210  15.256 -29.500  1.00  3.330          H  
ATOM  15788 2HG2 ILE A 977       1.548  14.251 -28.922  1.00  3.330          H  
ATOM  15789 3HG2 ILE A 977      -0.092  13.587 -28.999  1.00  3.330          H  
ATOM  15790 1HD1 ILE A 977      -3.306  14.670 -27.070  1.00  3.330          H  
ATOM  15791 2HD1 ILE A 977      -2.278  13.797 -28.217  1.00  3.330          H  
ATOM  15792 3HD1 ILE A 977      -2.111  13.503 -26.476  1.00  3.330          H  
ATOM  15793  N   GLY A 978       2.583  12.409 -26.502  1.00  1.640          N  
ATOM  15794  CA  GLY A 978       4.015  12.168 -26.586  1.00  1.580          C  
ATOM  15795  C   GLY A 978       4.458  12.189 -28.047  1.00  1.690          C  
ATOM  15796  O   GLY A 978       3.632  12.336 -28.953  1.00  2.150          O  
ATOM  15797  H   GLY A 978       1.931  11.646 -26.386  1.00  1.970          H  
ATOM  15798 1HA  GLY A 978       4.540  12.929 -26.014  1.00  1.900          H  
ATOM  15799 2HA  GLY A 978       4.266  11.229 -26.117  1.00  1.900          H  
ATOM  15800  N   PHE A 979       5.749  11.986 -28.287  1.00  1.560          N  
ATOM  15801  CA  PHE A 979       6.303  12.009 -29.626  1.00  1.730          C  
ATOM  15802  C   PHE A 979       7.329  10.900 -29.806  1.00  1.780          C  
ATOM  15803  O   PHE A 979       8.099  10.594 -28.891  1.00  1.810          O  
ATOM  15804  CB  PHE A 979       6.945  13.362 -29.875  1.00  2.350          C  
ATOM  15805  CG  PHE A 979       7.563  13.503 -31.194  1.00  2.350          C  
ATOM  15806  CD1 PHE A 979       6.841  13.914 -32.287  1.00  2.350          C  
ATOM  15807  CD2 PHE A 979       8.875  13.201 -31.344  1.00  2.350          C  
ATOM  15808  CE1 PHE A 979       7.450  14.021 -33.512  1.00  2.350          C  
ATOM  15809  CE2 PHE A 979       9.498  13.298 -32.554  1.00  2.350          C  
ATOM  15810  CZ  PHE A 979       8.787  13.711 -33.642  1.00  2.350          C  
ATOM  15811  H   PHE A 979       6.412  11.893 -27.514  1.00  1.870          H  
ATOM  15812  HA  PHE A 979       5.496  11.853 -30.343  1.00  2.080          H  
ATOM  15813 1HB  PHE A 979       6.199  14.144 -29.760  1.00  2.820          H  
ATOM  15814 2HB  PHE A 979       7.708  13.515 -29.123  1.00  2.820          H  
ATOM  15815  HD1 PHE A 979       5.782  14.155 -32.179  1.00  2.820          H  
ATOM  15816  HD2 PHE A 979       9.410  12.873 -30.466  1.00  2.820          H  
ATOM  15817  HE1 PHE A 979       6.878  14.350 -34.380  1.00  2.820          H  
ATOM  15818  HE2 PHE A 979      10.555  13.049 -32.657  1.00  2.820          H  
ATOM  15819  HZ  PHE A 979       9.278  13.795 -34.611  1.00  2.820          H  
ATOM  15820  N   LYS A 980       7.356  10.284 -30.977  1.00  2.150          N  
ATOM  15821  CA  LYS A 980       8.299   9.207 -31.209  1.00  2.380          C  
ATOM  15822  C   LYS A 980       9.752   9.674 -31.368  1.00  2.380          C  
ATOM  15823  O   LYS A 980      10.255   9.834 -32.483  1.00  2.770          O  
ATOM  15824  CB  LYS A 980       7.844   8.423 -32.444  1.00  3.240          C  
ATOM  15825  CG  LYS A 980       8.615   7.146 -32.753  1.00  3.240          C  
ATOM  15826  CD  LYS A 980       7.992   6.433 -33.965  1.00  3.240          C  
ATOM  15827  CE  LYS A 980       8.653   5.087 -34.259  1.00  3.240          C  
ATOM  15828  NZ  LYS A 980       8.043   4.432 -35.455  1.00  3.240          N  
ATOM  15829  H   LYS A 980       6.707  10.545 -31.708  1.00  2.580          H  
ATOM  15830  HA  LYS A 980       8.281   8.547 -30.348  1.00  2.860          H  
ATOM  15831 1HB  LYS A 980       6.795   8.149 -32.330  1.00  3.890          H  
ATOM  15832 2HB  LYS A 980       7.913   9.070 -33.318  1.00  3.890          H  
ATOM  15833 1HG  LYS A 980       9.655   7.382 -32.978  1.00  3.890          H  
ATOM  15834 2HG  LYS A 980       8.585   6.485 -31.887  1.00  3.890          H  
ATOM  15835 1HD  LYS A 980       6.924   6.262 -33.786  1.00  3.890          H  
ATOM  15836 2HD  LYS A 980       8.094   7.067 -34.846  1.00  3.890          H  
ATOM  15837 1HE  LYS A 980       9.719   5.228 -34.434  1.00  3.890          H  
ATOM  15838 2HE  LYS A 980       8.518   4.434 -33.396  1.00  3.890          H  
ATOM  15839 1HZ  LYS A 980       8.470   3.536 -35.630  1.00  3.890          H  
ATOM  15840 2HZ  LYS A 980       7.022   4.297 -35.289  1.00  3.890          H  
ATOM  15841 3HZ  LYS A 980       8.162   5.020 -36.266  1.00  3.890          H  
ATOM  15842  N   SER A 981      10.432   9.820 -30.222  1.00  2.260          N  
ATOM  15843  CA  SER A 981      11.827  10.267 -30.145  1.00  2.300          C  
ATOM  15844  C   SER A 981      12.627   9.516 -29.090  1.00  2.390          C  
ATOM  15845  O   SER A 981      12.055   8.855 -28.220  1.00  2.660          O  
ATOM  15846  CB  SER A 981      11.935  11.738 -29.797  1.00  3.200          C  
ATOM  15847  OG  SER A 981      11.419  12.007 -28.526  1.00  3.200          O  
ATOM  15848  H   SER A 981       9.900   9.704 -29.356  1.00  2.710          H  
ATOM  15849  HA  SER A 981      12.278  10.101 -31.110  1.00  2.760          H  
ATOM  15850 1HB  SER A 981      12.980  12.021 -29.798  1.00  3.840          H  
ATOM  15851 2HB  SER A 981      11.459  12.327 -30.539  1.00  3.840          H  
ATOM  15852  HG  SER A 981      11.568  12.943 -28.372  1.00  3.840          H  
ATOM  15853  N   HIS A 982      13.966   9.585 -29.203  1.00  2.490          N  
ATOM  15854  CA  HIS A 982      14.873   9.032 -28.200  1.00  2.840          C  
ATOM  15855  C   HIS A 982      15.816  10.137 -27.758  1.00  2.740          C  
ATOM  15856  O   HIS A 982      16.388  10.101 -26.666  1.00  3.020          O  
ATOM  15857  CB  HIS A 982      15.708   7.857 -28.732  1.00  3.840          C  
ATOM  15858  CG  HIS A 982      14.957   6.656 -29.151  1.00  3.840          C  
ATOM  15859  ND1 HIS A 982      14.276   5.845 -28.265  1.00  3.840          N  
ATOM  15860  CD2 HIS A 982      14.816   6.095 -30.364  1.00  3.840          C  
ATOM  15861  CE1 HIS A 982      13.731   4.846 -28.928  1.00  3.840          C  
ATOM  15862  NE2 HIS A 982      14.042   4.972 -30.210  1.00  3.840          N  
ATOM  15863  H   HIS A 982      14.367  10.125 -29.974  1.00  2.990          H  
ATOM  15864  HA  HIS A 982      14.314   8.695 -27.328  1.00  3.410          H  
ATOM  15865 1HB  HIS A 982      16.268   8.184 -29.601  1.00  4.600          H  
ATOM  15866 2HB  HIS A 982      16.426   7.560 -27.975  1.00  4.600          H  
ATOM  15867  HD1 HIS A 982      14.335   5.864 -27.243  1.00  4.600          H  
ATOM  15868  HD2 HIS A 982      15.193   6.374 -31.344  1.00  4.600          H  
ATOM  15869  HE1 HIS A 982      13.152   4.099 -28.405  1.00  4.600          H  
ATOM  15870  N   LEU A 983      15.997  11.116 -28.641  1.00  2.750          N  
ATOM  15871  CA  LEU A 983      16.916  12.214 -28.408  1.00  2.950          C  
ATOM  15872  C   LEU A 983      16.166  13.515 -28.170  1.00  2.840          C  
ATOM  15873  O   LEU A 983      15.524  14.065 -29.077  1.00  2.790          O  
ATOM  15874  CB  LEU A 983      17.842  12.426 -29.613  1.00  4.050          C  
ATOM  15875  CG  LEU A 983      19.056  11.476 -29.837  1.00  4.050          C  
ATOM  15876  CD1 LEU A 983      18.593  10.120 -30.379  1.00  4.050          C  
ATOM  15877  CD2 LEU A 983      19.978  12.135 -30.830  1.00  4.050          C  
ATOM  15878  H   LEU A 983      15.521  11.082 -29.544  1.00  3.300          H  
ATOM  15879  HA  LEU A 983      17.513  11.993 -27.525  1.00  3.540          H  
ATOM  15880 1HB  LEU A 983      17.226  12.321 -30.481  1.00  4.860          H  
ATOM  15881 2HB  LEU A 983      18.214  13.449 -29.583  1.00  4.860          H  
ATOM  15882  HG  LEU A 983      19.579  11.309 -28.897  1.00  4.860          H  
ATOM  15883 1HD1 LEU A 983      19.451   9.473 -30.546  1.00  4.860          H  
ATOM  15884 2HD1 LEU A 983      17.951   9.651 -29.675  1.00  4.860          H  
ATOM  15885 3HD1 LEU A 983      18.054  10.255 -31.327  1.00  4.860          H  
ATOM  15886 1HD2 LEU A 983      20.840  11.495 -31.013  1.00  4.860          H  
ATOM  15887 2HD2 LEU A 983      19.423  12.285 -31.750  1.00  4.860          H  
ATOM  15888 3HD2 LEU A 983      20.314  13.098 -30.441  1.00  4.860          H  
ATOM  15889  N   ILE A 984      16.202  13.983 -26.929  1.00  2.930          N  
ATOM  15890  CA  ILE A 984      15.501  15.199 -26.544  1.00  2.930          C  
ATOM  15891  C   ILE A 984      16.443  16.305 -26.097  1.00  3.110          C  
ATOM  15892  O   ILE A 984      17.194  16.150 -25.130  1.00  3.240          O  
ATOM  15893  CB  ILE A 984      14.451  14.910 -25.449  1.00  4.100          C  
ATOM  15894  CG1 ILE A 984      13.382  13.903 -26.002  1.00  4.100          C  
ATOM  15895  CG2 ILE A 984      13.810  16.220 -24.929  1.00  4.100          C  
ATOM  15896  CD1 ILE A 984      13.577  12.437 -25.627  1.00  4.100          C  
ATOM  15897  H   ILE A 984      16.740  13.478 -26.235  1.00  3.520          H  
ATOM  15898  HA  ILE A 984      14.965  15.574 -27.417  1.00  3.520          H  
ATOM  15899  HB  ILE A 984      14.944  14.414 -24.616  1.00  4.920          H  
ATOM  15900 1HG1 ILE A 984      12.422  14.209 -25.653  1.00  4.920          H  
ATOM  15901 2HG1 ILE A 984      13.392  13.966 -27.091  1.00  4.920          H  
ATOM  15902 1HG2 ILE A 984      13.100  15.985 -24.146  1.00  4.920          H  
ATOM  15903 2HG2 ILE A 984      14.575  16.876 -24.516  1.00  4.920          H  
ATOM  15904 3HG2 ILE A 984      13.304  16.734 -25.737  1.00  4.920          H  
ATOM  15905 1HD1 ILE A 984      12.776  11.842 -26.073  1.00  4.920          H  
ATOM  15906 2HD1 ILE A 984      14.527  12.070 -25.988  1.00  4.920          H  
ATOM  15907 3HD1 ILE A 984      13.543  12.326 -24.549  1.00  4.920          H  
ATOM  15908  N   ASN A 985      16.353  17.442 -26.780  1.00  3.180          N  
ATOM  15909  CA  ASN A 985      17.175  18.610 -26.479  1.00  3.420          C  
ATOM  15910  C   ASN A 985      16.321  19.872 -26.357  1.00  3.420          C  
ATOM  15911  O   ASN A 985      15.642  20.265 -27.314  1.00  3.400          O  
ATOM  15912  CB  ASN A 985      18.267  18.785 -27.512  1.00  4.690          C  
ATOM  15913  CG  ASN A 985      19.293  17.658 -27.484  1.00  4.690          C  
ATOM  15914  OD1 ASN A 985      20.034  17.480 -26.512  1.00  4.690          O  
ATOM  15915  ND2 ASN A 985      19.348  16.895 -28.545  1.00  4.690          N  
ATOM  15916  H   ASN A 985      15.692  17.465 -27.568  1.00  3.820          H  
ATOM  15917  HA  ASN A 985      17.652  18.457 -25.510  1.00  4.100          H  
ATOM  15918 1HB  ASN A 985      17.818  18.827 -28.505  1.00  5.630          H  
ATOM  15919 2HB  ASN A 985      18.765  19.732 -27.344  1.00  5.630          H  
ATOM  15920 1HD2 ASN A 985      20.002  16.139 -28.584  1.00  5.630          H  
ATOM  15921 2HD2 ASN A 985      18.733  17.063 -29.314  1.00  5.630          H  
ATOM  15922  N   TYR A 986      16.306  20.475 -25.167  1.00  3.560          N  
ATOM  15923  CA  TYR A 986      15.486  21.663 -24.923  1.00  3.600          C  
ATOM  15924  C   TYR A 986      16.180  22.959 -25.323  1.00  3.820          C  
ATOM  15925  O   TYR A 986      17.410  23.050 -25.343  1.00  4.000          O  
ATOM  15926  CB  TYR A 986      15.078  21.770 -23.451  1.00  5.020          C  
ATOM  15927  CG  TYR A 986      16.243  21.805 -22.462  1.00  5.020          C  
ATOM  15928  CD1 TYR A 986      16.941  22.989 -22.225  1.00  5.020          C  
ATOM  15929  CD2 TYR A 986      16.584  20.664 -21.758  1.00  5.020          C  
ATOM  15930  CE1 TYR A 986      17.963  23.022 -21.314  1.00  5.020          C  
ATOM  15931  CE2 TYR A 986      17.614  20.706 -20.840  1.00  5.020          C  
ATOM  15932  CZ  TYR A 986      18.301  21.883 -20.623  1.00  5.020          C  
ATOM  15933  OH  TYR A 986      19.311  21.927 -19.701  1.00  5.020          O  
ATOM  15934  H   TYR A 986      16.876  20.108 -24.417  1.00  4.270          H  
ATOM  15935  HA  TYR A 986      14.579  21.586 -25.517  1.00  4.320          H  
ATOM  15936 1HB  TYR A 986      14.490  22.673 -23.315  1.00  6.030          H  
ATOM  15937 2HB  TYR A 986      14.437  20.929 -23.194  1.00  6.030          H  
ATOM  15938  HD1 TYR A 986      16.682  23.901 -22.760  1.00  6.030          H  
ATOM  15939  HD2 TYR A 986      16.037  19.735 -21.922  1.00  6.030          H  
ATOM  15940  HE1 TYR A 986      18.495  23.950 -21.138  1.00  6.030          H  
ATOM  15941  HE2 TYR A 986      17.882  19.811 -20.281  1.00  6.030          H  
ATOM  15942  HH  TYR A 986      19.736  22.790 -19.731  1.00  6.030          H  
ATOM  15943  N   ALA A 987      15.369  23.973 -25.609  1.00  3.870          N  
ATOM  15944  CA  ALA A 987      15.827  25.320 -25.897  1.00  4.110          C  
ATOM  15945  C   ALA A 987      15.311  26.286 -24.844  1.00  4.090          C  
ATOM  15946  O   ALA A 987      14.105  26.507 -24.712  1.00  4.090          O  
ATOM  15947  CB  ALA A 987      15.361  25.755 -27.268  1.00  5.660          C  
ATOM  15948  H   ALA A 987      14.368  23.794 -25.604  1.00  4.640          H  
ATOM  15949  HA  ALA A 987      16.917  25.329 -25.865  1.00  4.930          H  
ATOM  15950 1HB  ALA A 987      15.719  26.769 -27.471  1.00  6.790          H  
ATOM  15951 2HB  ALA A 987      15.748  25.073 -28.020  1.00  6.790          H  
ATOM  15952 3HB  ALA A 987      14.292  25.745 -27.291  1.00  6.790          H  
ATOM  15953  N   SER A 988      16.212  26.882 -24.084  1.00  4.110          N  
ATOM  15954  CA  SER A 988      15.775  27.783 -23.023  1.00  4.160          C  
ATOM  15955  C   SER A 988      15.498  29.158 -23.615  1.00  4.340          C  
ATOM  15956  O   SER A 988      16.440  29.825 -24.072  1.00  4.530          O  
ATOM  15957  CB  SER A 988      16.875  27.920 -22.018  1.00  5.800          C  
ATOM  15958  OG  SER A 988      17.181  26.717 -21.384  1.00  5.800          O  
ATOM  15959  H   SER A 988      17.196  26.699 -24.222  1.00  4.930          H  
ATOM  15960  HA  SER A 988      14.862  27.408 -22.560  1.00  4.990          H  
ATOM  15961 1HB  SER A 988      17.761  28.302 -22.516  1.00  6.960          H  
ATOM  15962 2HB  SER A 988      16.557  28.640 -21.309  1.00  6.960          H  
ATOM  15963  HG  SER A 988      17.873  26.923 -20.747  1.00  6.960          H  
ATOM  15964  N   ASP A 989      14.216  29.571 -23.639  1.00  4.310          N  
ATOM  15965  CA  ASP A 989      13.855  30.844 -24.266  1.00  4.470          C  
ATOM  15966  C   ASP A 989      13.273  31.894 -23.322  1.00  4.640          C  
ATOM  15967  O   ASP A 989      13.587  33.088 -23.408  1.00  4.810          O  
ATOM  15968  CB  ASP A 989      12.822  30.616 -25.365  1.00  6.190          C  
ATOM  15969  CG  ASP A 989      13.304  29.739 -26.510  1.00  6.190          C  
ATOM  15970  OD1 ASP A 989      14.386  29.929 -27.016  1.00  6.190          O  
ATOM  15971  OD2 ASP A 989      12.531  28.913 -26.910  1.00  6.190          O  
ATOM  15972  H   ASP A 989      13.486  28.994 -23.212  1.00  5.170          H  
ATOM  15973  HA  ASP A 989      14.753  31.263 -24.718  1.00  5.360          H  
ATOM  15974 1HB  ASP A 989      11.937  30.147 -24.928  1.00  7.430          H  
ATOM  15975 2HB  ASP A 989      12.508  31.578 -25.766  1.00  7.430          H  
ATOM  15976  N   GLU A 990      12.391  31.474 -22.418  1.00  4.720          N  
ATOM  15977  CA  GLU A 990      11.697  32.451 -21.591  1.00  4.950          C  
ATOM  15978  C   GLU A 990      12.472  32.724 -20.331  1.00  5.020          C  
ATOM  15979  O   GLU A 990      12.206  32.148 -19.266  1.00  5.090          O  
ATOM  15980  CB  GLU A 990      10.269  32.028 -21.295  1.00  6.840          C  
ATOM  15981  CG  GLU A 990       9.395  31.895 -22.537  1.00  6.840          C  
ATOM  15982  CD  GLU A 990       7.981  31.490 -22.229  1.00  6.840          C  
ATOM  15983  OE1 GLU A 990       7.649  31.403 -21.071  1.00  6.840          O  
ATOM  15984  OE2 GLU A 990       7.235  31.274 -23.148  1.00  6.840          O  
ATOM  15985  H   GLU A 990      12.179  30.481 -22.304  1.00  5.660          H  
ATOM  15986  HA  GLU A 990      11.638  33.387 -22.146  1.00  5.940          H  
ATOM  15987 1HB  GLU A 990      10.285  31.110 -20.808  1.00  8.210          H  
ATOM  15988 2HB  GLU A 990       9.804  32.751 -20.625  1.00  8.210          H  
ATOM  15989 1HG  GLU A 990       9.387  32.847 -23.066  1.00  8.210          H  
ATOM  15990 2HG  GLU A 990       9.844  31.150 -23.195  1.00  8.210          H  
ATOM  15991  N   TRP A 991      13.481  33.558 -20.538  1.00  5.180          N  
ATOM  15992  CA  TRP A 991      14.481  34.003 -19.588  1.00  5.390          C  
ATOM  15993  C   TRP A 991      14.092  35.214 -18.764  1.00  5.440          C  
ATOM  15994  O   TRP A 991      13.432  36.134 -19.245  1.00  5.500          O  
ATOM  15995  CB  TRP A 991      15.763  34.351 -20.328  1.00  7.460          C  
ATOM  15996  CG  TRP A 991      16.449  33.186 -20.833  1.00  7.460          C  
ATOM  15997  CD1 TRP A 991      16.493  32.707 -22.091  1.00  7.460          C  
ATOM  15998  CD2 TRP A 991      17.188  32.295 -20.037  1.00  7.460          C  
ATOM  15999  NE1 TRP A 991      17.233  31.578 -22.130  1.00  7.460          N  
ATOM  16000  CE2 TRP A 991      17.680  31.317 -20.861  1.00  7.460          C  
ATOM  16001  CE3 TRP A 991      17.457  32.251 -18.715  1.00  7.460          C  
ATOM  16002  CZ2 TRP A 991      18.463  30.302 -20.372  1.00  7.460          C  
ATOM  16003  CZ3 TRP A 991      18.187  31.248 -18.228  1.00  7.460          C  
ATOM  16004  CH2 TRP A 991      18.696  30.294 -19.021  1.00  7.460          C  
ATOM  16005  H   TRP A 991      13.553  33.876 -21.509  1.00  6.220          H  
ATOM  16006  HA  TRP A 991      14.677  33.180 -18.906  1.00  6.470          H  
ATOM  16007 1HB  TRP A 991      15.523  34.993 -21.176  1.00  8.950          H  
ATOM  16008 2HB  TRP A 991      16.436  34.903 -19.672  1.00  8.950          H  
ATOM  16009  HD1 TRP A 991      16.002  33.157 -22.951  1.00  8.950          H  
ATOM  16010  HE1 TRP A 991      17.375  31.025 -23.001  1.00  8.950          H  
ATOM  16011  HE3 TRP A 991      17.083  33.017 -18.057  1.00  8.950          H  
ATOM  16012  HZ2 TRP A 991      18.872  29.524 -20.993  1.00  8.950          H  
ATOM  16013  HZ3 TRP A 991      18.368  31.247 -17.159  1.00  8.950          H  
ATOM  16014  HH2 TRP A 991      19.293  29.507 -18.563  1.00  8.950          H  
ATOM  16015  N   ASN A 992      14.560  35.232 -17.527  1.00  5.540          N  
ATOM  16016  CA  ASN A 992      14.376  36.363 -16.637  1.00  5.670          C  
ATOM  16017  C   ASN A 992      15.727  36.898 -16.173  1.00  5.650          C  
ATOM  16018  O   ASN A 992      16.381  36.306 -15.313  1.00  5.630          O  
ATOM  16019  CB  ASN A 992      13.527  36.004 -15.435  1.00  7.890          C  
ATOM  16020  CG  ASN A 992      13.251  37.210 -14.595  1.00  7.890          C  
ATOM  16021  OD1 ASN A 992      13.176  38.318 -15.144  1.00  7.890          O  
ATOM  16022  ND2 ASN A 992      13.095  37.031 -13.305  1.00  7.890          N  
ATOM  16023  H   ASN A 992      15.082  34.437 -17.194  1.00  6.650          H  
ATOM  16024  HA  ASN A 992      13.882  37.166 -17.186  1.00  6.800          H  
ATOM  16025 1HB  ASN A 992      12.581  35.577 -15.769  1.00  9.460          H  
ATOM  16026 2HB  ASN A 992      14.032  35.262 -14.826  1.00  9.460          H  
ATOM  16027 1HD2 ASN A 992      12.908  37.812 -12.707  1.00  9.460          H  
ATOM  16028 2HD2 ASN A 992      13.165  36.113 -12.916  1.00  9.460          H  
ATOM  16029  N   GLN A 993      16.133  38.037 -16.712  1.00  5.850          N  
ATOM  16030  CA  GLN A 993      17.441  38.602 -16.399  1.00  5.860          C  
ATOM  16031  C   GLN A 993      18.628  37.677 -16.741  1.00  5.780          C  
ATOM  16032  O   GLN A 993      19.089  37.662 -17.885  1.00  5.960          O  
ATOM  16033  CB  GLN A 993      17.503  39.030 -14.920  1.00  8.200          C  
ATOM  16034  CG  GLN A 993      16.499  40.105 -14.536  1.00  8.200          C  
ATOM  16035  CD  GLN A 993      16.725  41.397 -15.270  1.00  8.200          C  
ATOM  16036  OE1 GLN A 993      17.867  41.824 -15.447  1.00  8.200          O  
ATOM  16037  NE2 GLN A 993      15.645  42.038 -15.697  1.00  8.200          N  
ATOM  16038  H   GLN A 993      15.536  38.490 -17.391  1.00  7.020          H  
ATOM  16039  HA  GLN A 993      17.561  39.501 -17.004  1.00  7.030          H  
ATOM  16040 1HB  GLN A 993      17.339  38.197 -14.253  1.00  9.840          H  
ATOM  16041 2HB  GLN A 993      18.498  39.422 -14.705  1.00  9.840          H  
ATOM  16042 1HG  GLN A 993      15.499  39.748 -14.777  1.00  9.840          H  
ATOM  16043 2HG  GLN A 993      16.576  40.297 -13.468  1.00  9.840          H  
ATOM  16044 1HE2 GLN A 993      15.739  42.905 -16.188  1.00  9.840          H  
ATOM  16045 2HE2 GLN A 993      14.731  41.668 -15.515  1.00  9.840          H  
ATOM  16046  N   THR A 994      19.196  37.023 -15.734  1.00  5.670          N  
ATOM  16047  CA  THR A 994      20.397  36.193 -15.872  1.00  5.650          C  
ATOM  16048  C   THR A 994      20.136  34.815 -16.476  1.00  5.460          C  
ATOM  16049  O   THR A 994      18.991  34.411 -16.674  1.00  5.530          O  
ATOM  16050  CB  THR A 994      21.111  36.058 -14.516  1.00  7.920          C  
ATOM  16051  OG1 THR A 994      20.246  35.403 -13.590  1.00  7.920          O  
ATOM  16052  CG2 THR A 994      21.469  37.434 -13.986  1.00  7.920          C  
ATOM  16053  H   THR A 994      18.712  37.028 -14.843  1.00  6.800          H  
ATOM  16054  HA  THR A 994      21.076  36.710 -16.546  1.00  6.780          H  
ATOM  16055  HB  THR A 994      22.016  35.472 -14.636  1.00  9.500          H  
ATOM  16056  HG1 THR A 994      20.729  35.203 -12.786  1.00  9.500          H  
ATOM  16057 1HG2 THR A 994      21.974  37.332 -13.026  1.00  9.500          H  
ATOM  16058 2HG2 THR A 994      22.130  37.933 -14.693  1.00  9.500          H  
ATOM  16059 3HG2 THR A 994      20.567  38.030 -13.856  1.00  9.500          H  
ATOM  16060  N   ARG A 995      21.223  34.079 -16.771  1.00  5.460          N  
ATOM  16061  CA  ARG A 995      21.110  32.759 -17.410  1.00  5.490          C  
ATOM  16062  C   ARG A 995      21.228  31.363 -16.665  1.00  5.330          C  
ATOM  16063  O   ARG A 995      21.637  30.404 -17.317  1.00  5.550          O  
ATOM  16064  CB  ARG A 995      22.033  32.724 -18.609  1.00  7.670          C  
ATOM  16065  CG  ARG A 995      21.573  33.612 -19.730  1.00  7.670          C  
ATOM  16066  CD  ARG A 995      22.457  33.525 -20.904  1.00  7.670          C  
ATOM  16067  NE  ARG A 995      22.024  34.426 -21.968  1.00  7.670          N  
ATOM  16068  CZ  ARG A 995      21.075  34.152 -22.897  1.00  7.670          C  
ATOM  16069  NH1 ARG A 995      20.444  32.998 -22.900  1.00  7.670          N  
ATOM  16070  NH2 ARG A 995      20.779  35.064 -23.810  1.00  7.670          N  
ATOM  16071  H   ARG A 995      22.133  34.479 -16.590  1.00  6.550          H  
ATOM  16072  HA  ARG A 995      20.136  32.792 -17.852  1.00  6.590          H  
ATOM  16073 1HB  ARG A 995      23.020  33.045 -18.329  1.00  9.210          H  
ATOM  16074 2HB  ARG A 995      22.113  31.732 -19.000  1.00  9.210          H  
ATOM  16075 1HG  ARG A 995      20.567  33.309 -20.029  1.00  9.210          H  
ATOM  16076 2HG  ARG A 995      21.547  34.648 -19.393  1.00  9.210          H  
ATOM  16077 1HD  ARG A 995      23.467  33.810 -20.608  1.00  9.210          H  
ATOM  16078 2HD  ARG A 995      22.476  32.517 -21.285  1.00  9.210          H  
ATOM  16079  HE  ARG A 995      22.476  35.332 -22.016  1.00  9.210          H  
ATOM  16080 1HH1 ARG A 995      20.662  32.298 -22.208  1.00  9.210          H  
ATOM  16081 2HH1 ARG A 995      19.737  32.810 -23.600  1.00  9.210          H  
ATOM  16082 1HH2 ARG A 995      21.260  35.954 -23.812  1.00  9.210          H  
ATOM  16083 2HH2 ARG A 995      20.073  34.874 -24.505  1.00  9.210          H  
ATOM  16084  N   PRO A 996      20.905  31.199 -15.352  1.00  5.150          N  
ATOM  16085  CA  PRO A 996      20.848  29.935 -14.590  1.00  5.060          C  
ATOM  16086  C   PRO A 996      19.831  28.957 -15.191  1.00  4.870          C  
ATOM  16087  O   PRO A 996      19.008  29.355 -16.002  1.00  4.930          O  
ATOM  16088  CB  PRO A 996      20.355  30.383 -13.209  1.00  7.590          C  
ATOM  16089  CG  PRO A 996      20.739  31.809 -13.112  1.00  7.590          C  
ATOM  16090  CD  PRO A 996      20.681  32.355 -14.510  1.00  7.590          C  
ATOM  16091  HA  PRO A 996      21.843  29.482 -14.531  1.00  6.070          H  
ATOM  16092 1HB  PRO A 996      19.264  30.230 -13.125  1.00  9.110          H  
ATOM  16093 2HB  PRO A 996      20.806  29.761 -12.420  1.00  9.110          H  
ATOM  16094 1HG  PRO A 996      19.999  32.326 -12.506  1.00  9.110          H  
ATOM  16095 2HG  PRO A 996      21.699  31.932 -12.618  1.00  9.110          H  
ATOM  16096 1HD  PRO A 996      19.729  32.823 -14.715  1.00  9.110          H  
ATOM  16097 2HD  PRO A 996      21.500  33.037 -14.569  1.00  9.110          H  
ATOM  16098  N   CYS A 997      19.942  27.668 -14.873  1.00  4.880          N  
ATOM  16099  CA  CYS A 997      18.971  26.677 -15.355  1.00  4.750          C  
ATOM  16100  C   CYS A 997      18.878  25.495 -14.388  1.00  4.590          C  
ATOM  16101  O   CYS A 997      19.876  25.129 -13.767  1.00  4.900          O  
ATOM  16102  CB  CYS A 997      19.355  26.150 -16.746  1.00  6.700          C  
ATOM  16103  SG  CYS A 997      18.115  25.017 -17.515  1.00  6.700          S  
ATOM  16104  H   CYS A 997      20.674  27.366 -14.244  1.00  5.860          H  
ATOM  16105  HA  CYS A 997      17.992  27.151 -15.422  1.00  5.700          H  
ATOM  16106 1HB  CYS A 997      19.515  26.994 -17.424  1.00  8.040          H  
ATOM  16107 2HB  CYS A 997      20.300  25.608 -16.669  1.00  8.040          H  
ATOM  16108  HG  CYS A 997      17.979  24.194 -16.464  1.00  8.040          H  
ATOM  16109  N   MET A 998      17.688  24.885 -14.301  1.00  4.360          N  
ATOM  16110  CA  MET A 998      17.399  23.672 -13.530  1.00  4.260          C  
ATOM  16111  C   MET A 998      16.566  22.739 -14.401  1.00  3.900          C  
ATOM  16112  O   MET A 998      15.808  23.220 -15.240  1.00  3.970          O  
ATOM  16113  CB  MET A 998      16.713  24.030 -12.205  1.00  6.000          C  
ATOM  16114  CG  MET A 998      16.315  22.828 -11.293  1.00  6.000          C  
ATOM  16115  SD  MET A 998      17.690  21.736 -10.764  1.00  6.000          S  
ATOM  16116  CE  MET A 998      18.701  22.742  -9.738  1.00  6.000          C  
ATOM  16117  H   MET A 998      16.903  25.296 -14.801  1.00  5.230          H  
ATOM  16118  HA  MET A 998      18.317  23.179 -13.305  1.00  5.110          H  
ATOM  16119 1HB  MET A 998      17.364  24.686 -11.630  1.00  7.200          H  
ATOM  16120 2HB  MET A 998      15.803  24.600 -12.418  1.00  7.200          H  
ATOM  16121 1HG  MET A 998      15.820  23.213 -10.397  1.00  7.200          H  
ATOM  16122 2HG  MET A 998      15.607  22.215 -11.817  1.00  7.200          H  
ATOM  16123 1HE  MET A 998      19.537  22.146  -9.357  1.00  7.200          H  
ATOM  16124 2HE  MET A 998      19.094  23.579 -10.310  1.00  7.200          H  
ATOM  16125 3HE  MET A 998      18.106  23.111  -8.926  1.00  7.200          H  
ATOM  16126  N   VAL A 999      16.709  21.414 -14.254  1.00  3.790          N  
ATOM  16127  CA  VAL A 999      15.888  20.527 -15.079  1.00  3.550          C  
ATOM  16128  C   VAL A 999      15.236  19.413 -14.274  1.00  3.320          C  
ATOM  16129  O   VAL A 999      15.778  18.966 -13.280  1.00  3.640          O  
ATOM  16130  CB  VAL A 999      16.744  19.929 -16.233  1.00  5.070          C  
ATOM  16131  CG1 VAL A 999      15.941  18.937 -17.113  1.00  5.070          C  
ATOM  16132  CG2 VAL A 999      17.263  21.071 -17.127  1.00  5.070          C  
ATOM  16133  H   VAL A 999      17.378  20.999 -13.575  1.00  4.550          H  
ATOM  16134  HA  VAL A 999      15.089  21.119 -15.529  1.00  4.260          H  
ATOM  16135  HB  VAL A 999      17.575  19.379 -15.801  1.00  6.080          H  
ATOM  16136 1HG1 VAL A 999      16.592  18.554 -17.894  1.00  6.080          H  
ATOM  16137 2HG1 VAL A 999      15.579  18.099 -16.533  1.00  6.080          H  
ATOM  16138 3HG1 VAL A 999      15.098  19.448 -17.570  1.00  6.080          H  
ATOM  16139 1HG2 VAL A 999      17.872  20.652 -17.912  1.00  6.080          H  
ATOM  16140 2HG2 VAL A 999      16.424  21.610 -17.566  1.00  6.080          H  
ATOM  16141 3HG2 VAL A 999      17.860  21.758 -16.562  1.00  6.080          H  
ATOM  16142  N   GLN A1000      14.025  19.018 -14.669  1.00  3.060          N  
ATOM  16143  CA  GLN A1000      13.365  17.847 -14.100  1.00  2.910          C  
ATOM  16144  C   GLN A1000      12.883  17.006 -15.247  1.00  2.700          C  
ATOM  16145  O   GLN A1000      12.145  17.492 -16.104  1.00  2.930          O  
ATOM  16146  CB  GLN A1000      12.185  18.172 -13.207  1.00  4.130          C  
ATOM  16147  CG  GLN A1000      11.553  16.953 -12.575  1.00  4.130          C  
ATOM  16148  CD  GLN A1000      10.493  17.308 -11.584  1.00  4.130          C  
ATOM  16149  OE1 GLN A1000      10.021  18.447 -11.514  1.00  4.130          O  
ATOM  16150  NE2 GLN A1000      10.098  16.324 -10.797  1.00  4.130          N  
ATOM  16151  H   GLN A1000      13.592  19.492 -15.444  1.00  3.670          H  
ATOM  16152  HA  GLN A1000      14.071  17.263 -13.539  1.00  3.490          H  
ATOM  16153 1HB  GLN A1000      12.478  18.869 -12.426  1.00  4.960          H  
ATOM  16154 2HB  GLN A1000      11.416  18.618 -13.814  1.00  4.960          H  
ATOM  16155 1HG  GLN A1000      11.091  16.340 -13.352  1.00  4.960          H  
ATOM  16156 2HG  GLN A1000      12.331  16.382 -12.063  1.00  4.960          H  
ATOM  16157 1HE2 GLN A1000       9.391  16.473 -10.101  1.00  4.960          H  
ATOM  16158 2HE2 GLN A1000      10.505  15.407 -10.887  1.00  4.960          H  
ATOM  16159  N   GLY A1001      13.329  15.764 -15.311  1.00  2.680          N  
ATOM  16160  CA  GLY A1001      12.895  14.931 -16.401  1.00  2.640          C  
ATOM  16161  C   GLY A1001      11.717  14.118 -15.939  1.00  2.240          C  
ATOM  16162  O   GLY A1001      11.854  13.312 -15.003  1.00  2.410          O  
ATOM  16163  H   GLY A1001      13.912  15.375 -14.563  1.00  3.220          H  
ATOM  16164 1HA  GLY A1001      12.620  15.543 -17.259  1.00  3.170          H  
ATOM  16165 2HA  GLY A1001      13.707  14.275 -16.711  1.00  3.170          H  
ATOM  16166  N   PHE A1002      10.586  14.260 -16.622  1.00  2.170          N  
ATOM  16167  CA  PHE A1002       9.427  13.474 -16.263  1.00  1.930          C  
ATOM  16168  C   PHE A1002       9.060  12.594 -17.422  1.00  1.790          C  
ATOM  16169  O   PHE A1002       8.539  13.050 -18.443  1.00  2.390          O  
ATOM  16170  CB  PHE A1002       8.216  14.317 -15.866  1.00  2.800          C  
ATOM  16171  CG  PHE A1002       7.126  13.412 -15.376  1.00  2.800          C  
ATOM  16172  CD1 PHE A1002       7.060  13.071 -14.042  1.00  2.800          C  
ATOM  16173  CD2 PHE A1002       6.203  12.851 -16.254  1.00  2.800          C  
ATOM  16174  CE1 PHE A1002       6.103  12.198 -13.587  1.00  2.800          C  
ATOM  16175  CE2 PHE A1002       5.247  11.979 -15.804  1.00  2.800          C  
ATOM  16176  CZ  PHE A1002       5.197  11.649 -14.469  1.00  2.800          C  
ATOM  16177  H   PHE A1002      10.532  14.931 -17.380  1.00  2.600          H  
ATOM  16178  HA  PHE A1002       9.675  12.828 -15.423  1.00  2.320          H  
ATOM  16179 1HB  PHE A1002       8.480  15.017 -15.072  1.00  3.360          H  
ATOM  16180 2HB  PHE A1002       7.846  14.891 -16.718  1.00  3.360          H  
ATOM  16181  HD1 PHE A1002       7.780  13.497 -13.352  1.00  3.360          H  
ATOM  16182  HD2 PHE A1002       6.248  13.104 -17.317  1.00  3.360          H  
ATOM  16183  HE1 PHE A1002       6.066  11.934 -12.530  1.00  3.360          H  
ATOM  16184  HE2 PHE A1002       4.535  11.543 -16.503  1.00  3.360          H  
ATOM  16185  HZ  PHE A1002       4.441  10.949 -14.112  1.00  3.360          H  
ATOM  16186  N   LYS A1003       9.401  11.343 -17.261  1.00  1.570          N  
ATOM  16187  CA  LYS A1003       9.231  10.309 -18.237  1.00  1.830          C  
ATOM  16188  C   LYS A1003       9.585   8.978 -17.590  1.00  1.560          C  
ATOM  16189  O   LYS A1003      10.387   8.914 -16.668  1.00  1.950          O  
ATOM  16190  CB  LYS A1003      10.062  10.641 -19.496  1.00  2.460          C  
ATOM  16191  CG  LYS A1003      11.541  10.810 -19.243  1.00  2.460          C  
ATOM  16192  CD  LYS A1003      12.308  11.234 -20.447  1.00  2.460          C  
ATOM  16193  CE  LYS A1003      13.787  11.364 -20.160  1.00  2.460          C  
ATOM  16194  NZ  LYS A1003      14.540  11.822 -21.357  1.00  2.460          N  
ATOM  16195  H   LYS A1003       9.808  11.092 -16.371  1.00  1.880          H  
ATOM  16196  HA  LYS A1003       8.180  10.271 -18.516  1.00  2.200          H  
ATOM  16197 1HB  LYS A1003       9.967   9.820 -20.199  1.00  2.950          H  
ATOM  16198 2HB  LYS A1003       9.680  11.531 -19.991  1.00  2.950          H  
ATOM  16199 1HG  LYS A1003      11.693  11.549 -18.462  1.00  2.950          H  
ATOM  16200 2HG  LYS A1003      11.927   9.885 -18.933  1.00  2.950          H  
ATOM  16201 1HD  LYS A1003      12.177  10.505 -21.209  1.00  2.950          H  
ATOM  16202 2HD  LYS A1003      11.953  12.172 -20.796  1.00  2.950          H  
ATOM  16203 1HE  LYS A1003      13.945  12.062 -19.340  1.00  2.950          H  
ATOM  16204 2HE  LYS A1003      14.167  10.392 -19.877  1.00  2.950          H  
ATOM  16205 1HZ  LYS A1003      15.521  11.867 -21.140  1.00  2.950          H  
ATOM  16206 2HZ  LYS A1003      14.381  11.122 -22.116  1.00  2.950          H  
ATOM  16207 3HZ  LYS A1003      14.230  12.731 -21.655  1.00  2.950          H  
ATOM  16208  N   CYS A1004       9.060   7.913 -18.134  1.00  1.540          N  
ATOM  16209  CA  CYS A1004       9.330   6.571 -17.667  1.00  1.500          C  
ATOM  16210  C   CYS A1004       9.485   5.712 -18.854  1.00  1.530          C  
ATOM  16211  O   CYS A1004       8.767   5.892 -19.833  1.00  1.990          O  
ATOM  16212  CB  CYS A1004       8.184   6.007 -16.852  1.00  2.120          C  
ATOM  16213  SG  CYS A1004       8.443   4.321 -16.239  1.00  2.120          S  
ATOM  16214  H   CYS A1004       8.407   8.028 -18.893  1.00  1.850          H  
ATOM  16215  HA  CYS A1004      10.249   6.558 -17.079  1.00  1.800          H  
ATOM  16216 1HB  CYS A1004       8.030   6.644 -16.023  1.00  2.540          H  
ATOM  16217 2HB  CYS A1004       7.276   6.008 -17.451  1.00  2.540          H  
ATOM  16218  HG  CYS A1004       8.502   3.717 -17.475  1.00  2.540          H  
ATOM  16219  N   HIS A1005      10.423   4.792 -18.796  1.00  1.730          N  
ATOM  16220  CA  HIS A1005      10.561   3.897 -19.906  1.00  1.970          C  
ATOM  16221  C   HIS A1005       9.157   3.361 -20.057  1.00  1.600          C  
ATOM  16222  O   HIS A1005       8.620   2.759 -19.125  1.00  1.790          O  
ATOM  16223  CB  HIS A1005      11.608   2.815 -19.623  1.00  2.660          C  
ATOM  16224  CG  HIS A1005      12.002   2.037 -20.799  1.00  2.660          C  
ATOM  16225  ND1 HIS A1005      12.852   0.970 -20.727  1.00  2.660          N  
ATOM  16226  CD2 HIS A1005      11.659   2.172 -22.089  1.00  2.660          C  
ATOM  16227  CE1 HIS A1005      13.041   0.495 -21.935  1.00  2.660          C  
ATOM  16228  NE2 HIS A1005      12.320   1.236 -22.806  1.00  2.660          N  
ATOM  16229  H   HIS A1005      11.011   4.715 -17.977  1.00  2.080          H  
ATOM  16230  HA  HIS A1005      10.838   4.436 -20.810  1.00  2.360          H  
ATOM  16231 1HB  HIS A1005      12.505   3.263 -19.193  1.00  3.190          H  
ATOM  16232 2HB  HIS A1005      11.208   2.110 -18.900  1.00  3.190          H  
ATOM  16233  HD1 HIS A1005      13.072   0.472 -19.849  1.00  3.190          H  
ATOM  16234  HD2 HIS A1005      11.012   2.860 -22.599  1.00  3.190          H  
ATOM  16235  HE1 HIS A1005      13.700  -0.352 -22.095  1.00  3.190          H  
ATOM  16236  N   LEU A1006       8.587   3.553 -21.239  1.00  1.940          N  
ATOM  16237  CA  LEU A1006       7.180   3.277 -21.512  1.00  2.280          C  
ATOM  16238  C   LEU A1006       6.774   1.847 -21.239  1.00  2.230          C  
ATOM  16239  O   LEU A1006       5.651   1.576 -20.805  1.00  2.450          O  
ATOM  16240  CB  LEU A1006       6.936   3.617 -22.964  1.00  3.060          C  
ATOM  16241  CG  LEU A1006       7.074   5.105 -23.341  1.00  3.060          C  
ATOM  16242  CD1 LEU A1006       7.027   5.154 -24.755  1.00  3.060          C  
ATOM  16243  CD2 LEU A1006       5.982   5.967 -22.768  1.00  3.060          C  
ATOM  16244  H   LEU A1006       9.142   4.048 -21.947  1.00  2.330          H  
ATOM  16245  HA  LEU A1006       6.587   3.924 -20.867  1.00  2.740          H  
ATOM  16246 1HB  LEU A1006       7.664   3.074 -23.554  1.00  3.670          H  
ATOM  16247 2HB  LEU A1006       5.944   3.279 -23.245  1.00  3.670          H  
ATOM  16248  HG  LEU A1006       8.018   5.491 -22.999  1.00  3.670          H  
ATOM  16249 1HD1 LEU A1006       7.125   6.169 -25.100  1.00  3.670          H  
ATOM  16250 2HD1 LEU A1006       7.809   4.569 -25.150  1.00  3.670          H  
ATOM  16251 3HD1 LEU A1006       6.106   4.748 -25.049  1.00  3.670          H  
ATOM  16252 1HD2 LEU A1006       6.140   6.983 -23.104  1.00  3.670          H  
ATOM  16253 2HD2 LEU A1006       5.030   5.632 -23.119  1.00  3.670          H  
ATOM  16254 3HD2 LEU A1006       6.006   5.944 -21.680  1.00  3.670          H  
ATOM  16255  N   ILE A1007       7.712   0.939 -21.432  1.00  2.250          N  
ATOM  16256  CA  ILE A1007       7.538  -0.477 -21.182  1.00  2.560          C  
ATOM  16257  C   ILE A1007       7.157  -0.742 -19.729  1.00  2.470          C  
ATOM  16258  O   ILE A1007       6.461  -1.721 -19.436  1.00  2.750          O  
ATOM  16259  CB  ILE A1007       8.815  -1.274 -21.561  1.00  3.460          C  
ATOM  16260  CG1 ILE A1007       8.998  -1.265 -23.117  1.00  3.460          C  
ATOM  16261  CG2 ILE A1007       8.732  -2.702 -21.015  1.00  3.460          C  
ATOM  16262  CD1 ILE A1007      10.328  -1.762 -23.618  1.00  3.460          C  
ATOM  16263  H   ILE A1007       8.595   1.255 -21.811  1.00  2.700          H  
ATOM  16264  HA  ILE A1007       6.725  -0.843 -21.796  1.00  3.070          H  
ATOM  16265  HB  ILE A1007       9.690  -0.777 -21.137  1.00  4.150          H  
ATOM  16266 1HG1 ILE A1007       8.234  -1.897 -23.559  1.00  4.150          H  
ATOM  16267 2HG1 ILE A1007       8.875  -0.249 -23.480  1.00  4.150          H  
ATOM  16268 1HG2 ILE A1007       9.622  -3.255 -21.274  1.00  4.150          H  
ATOM  16269 2HG2 ILE A1007       8.638  -2.715 -19.935  1.00  4.150          H  
ATOM  16270 3HG2 ILE A1007       7.860  -3.192 -21.450  1.00  4.150          H  
ATOM  16271 1HD1 ILE A1007      10.340  -1.711 -24.710  1.00  4.150          H  
ATOM  16272 2HD1 ILE A1007      11.119  -1.150 -23.227  1.00  4.150          H  
ATOM  16273 3HD1 ILE A1007      10.489  -2.787 -23.313  1.00  4.150          H  
ATOM  16274  N   GLY A1008       7.718   0.063 -18.815  1.00  2.420          N  
ATOM  16275  CA  GLY A1008       7.585  -0.090 -17.377  1.00  2.700          C  
ATOM  16276  C   GLY A1008       8.911  -0.591 -16.849  1.00  2.710          C  
ATOM  16277  O   GLY A1008       9.179  -0.625 -15.645  1.00  2.920          O  
ATOM  16278  H   GLY A1008       8.211   0.903 -19.121  1.00  2.900          H  
ATOM  16279 1HA  GLY A1008       7.350   0.869 -16.923  1.00  3.240          H  
ATOM  16280 2HA  GLY A1008       6.786  -0.790 -17.141  1.00  3.240          H  
ATOM  16281  N   ASN A1009       9.797  -0.915 -17.777  1.00  3.040          N  
ATOM  16282  CA  ASN A1009      11.126  -1.403 -17.463  1.00  3.600          C  
ATOM  16283  C   ASN A1009      12.088  -0.251 -17.171  1.00  3.940          C  
ATOM  16284  O   ASN A1009      13.009   0.033 -17.948  1.00  4.740          O  
ATOM  16285  CB  ASN A1009      11.647  -2.277 -18.591  1.00  4.820          C  
ATOM  16286  CG  ASN A1009      12.880  -3.010 -18.202  1.00  4.820          C  
ATOM  16287  OD1 ASN A1009      13.152  -3.143 -17.004  1.00  4.820          O  
ATOM  16288  ND2 ASN A1009      13.625  -3.483 -19.159  1.00  4.820          N  
ATOM  16289  H   ASN A1009       9.508  -0.842 -18.738  1.00  3.650          H  
ATOM  16290  HA  ASN A1009      11.067  -2.009 -16.556  1.00  4.320          H  
ATOM  16291 1HB  ASN A1009      10.887  -3.008 -18.864  1.00  5.780          H  
ATOM  16292 2HB  ASN A1009      11.849  -1.668 -19.471  1.00  5.780          H  
ATOM  16293 1HD2 ASN A1009      14.458  -3.992 -18.930  1.00  5.780          H  
ATOM  16294 2HD2 ASN A1009      13.360  -3.348 -20.110  1.00  5.780          H  
ATOM  16295  N   TYR A1010      11.814   0.457 -16.080  1.00  3.640          N  
ATOM  16296  CA  TYR A1010      12.640   1.582 -15.646  1.00  4.180          C  
ATOM  16297  C   TYR A1010      13.019   1.416 -14.185  1.00  3.910          C  
ATOM  16298  O   TYR A1010      14.197   1.432 -13.823  1.00  4.120          O  
ATOM  16299  CB  TYR A1010      11.948   2.932 -15.869  1.00  5.640          C  
ATOM  16300  CG  TYR A1010      12.861   4.093 -15.540  1.00  5.640          C  
ATOM  16301  CD1 TYR A1010      13.985   4.292 -16.321  1.00  5.640          C  
ATOM  16302  CD2 TYR A1010      12.599   4.948 -14.477  1.00  5.640          C  
ATOM  16303  CE1 TYR A1010      14.862   5.303 -16.033  1.00  5.640          C  
ATOM  16304  CE2 TYR A1010      13.488   5.985 -14.197  1.00  5.640          C  
ATOM  16305  CZ  TYR A1010      14.626   6.147 -14.974  1.00  5.640          C  
ATOM  16306  OH  TYR A1010      15.547   7.146 -14.716  1.00  5.640          O  
ATOM  16307  H   TYR A1010      11.002   0.139 -15.546  1.00  4.370          H  
ATOM  16308  HA  TYR A1010      13.564   1.569 -16.221  1.00  5.020          H  
ATOM  16309 1HB  TYR A1010      11.628   3.021 -16.876  1.00  6.760          H  
ATOM  16310 2HB  TYR A1010      11.065   2.998 -15.238  1.00  6.760          H  
ATOM  16311  HD1 TYR A1010      14.191   3.629 -17.160  1.00  6.760          H  
ATOM  16312  HD2 TYR A1010      11.710   4.807 -13.861  1.00  6.760          H  
ATOM  16313  HE1 TYR A1010      15.752   5.438 -16.643  1.00  6.760          H  
ATOM  16314  HE2 TYR A1010      13.297   6.663 -13.360  1.00  6.760          H  
ATOM  16315  HH  TYR A1010      15.202   7.790 -14.059  1.00  6.760          H  
ATOM  16316  N   ALA A1011      11.995   1.276 -13.352  1.00  3.710          N  
ATOM  16317  CA  ALA A1011      12.138   1.095 -11.920  1.00  3.760          C  
ATOM  16318  C   ALA A1011      12.623  -0.318 -11.650  1.00  4.340          C  
ATOM  16319  O   ALA A1011      12.471  -1.205 -12.491  1.00  4.700          O  
ATOM  16320  CB  ALA A1011      10.821   1.356 -11.214  1.00  5.240          C  
ATOM  16321  H   ALA A1011      11.064   1.291 -13.737  1.00  4.450          H  
ATOM  16322  HA  ALA A1011      12.892   1.791 -11.553  1.00  4.510          H  
ATOM  16323 1HB  ALA A1011      10.949   1.217 -10.141  1.00  6.290          H  
ATOM  16324 2HB  ALA A1011      10.496   2.376 -11.415  1.00  6.290          H  
ATOM  16325 3HB  ALA A1011      10.073   0.654 -11.584  1.00  6.290          H  
ATOM  16326  N   SER A1012      13.195  -0.555 -10.476  1.00  4.690          N  
ATOM  16327  CA  SER A1012      13.643  -1.900 -10.156  1.00  5.370          C  
ATOM  16328  C   SER A1012      12.496  -2.892 -10.312  1.00  5.740          C  
ATOM  16329  O   SER A1012      11.374  -2.646  -9.863  1.00  5.940          O  
ATOM  16330  CB  SER A1012      14.164  -1.947  -8.732  1.00  7.250          C  
ATOM  16331  OG  SER A1012      15.287  -1.120  -8.576  1.00  7.250          O  
ATOM  16332  H   SER A1012      13.334   0.185  -9.805  1.00  5.630          H  
ATOM  16333  HA  SER A1012      14.442  -2.176 -10.845  1.00  6.440          H  
ATOM  16334 1HB  SER A1012      13.377  -1.632  -8.047  1.00  8.700          H  
ATOM  16335 2HB  SER A1012      14.425  -2.975  -8.477  1.00  8.700          H  
ATOM  16336  HG  SER A1012      15.559  -1.214  -7.657  1.00  8.700          H  
ATOM  16337  N   ASP A1013      12.798  -4.038 -10.920  1.00  6.160          N  
ATOM  16338  CA  ASP A1013      11.815  -5.090 -11.142  1.00  6.770          C  
ATOM  16339  C   ASP A1013      11.686  -5.977  -9.916  1.00  7.200          C  
ATOM  16340  O   ASP A1013      12.622  -6.705  -9.574  1.00  7.860          O  
ATOM  16341  CB  ASP A1013      12.171  -5.929 -12.375  1.00  9.230          C  
ATOM  16342  CG  ASP A1013      11.101  -6.976 -12.717  1.00  9.230          C  
ATOM  16343  OD1 ASP A1013      10.232  -7.231 -11.896  1.00  9.230          O  
ATOM  16344  OD2 ASP A1013      11.144  -7.517 -13.812  1.00  9.230          O  
ATOM  16345  H   ASP A1013      13.738  -4.167 -11.261  1.00  7.390          H  
ATOM  16346  HA  ASP A1013      10.848  -4.619 -11.324  1.00  8.120          H  
ATOM  16347 1HB  ASP A1013      12.308  -5.267 -13.236  1.00 11.080          H  
ATOM  16348 2HB  ASP A1013      13.117  -6.438 -12.201  1.00 11.080          H  
ATOM  16349  N   GLU A1014      10.545  -5.874  -9.239  1.00  7.050          N  
ATOM  16350  CA  GLU A1014      10.263  -6.562  -7.981  1.00  7.480          C  
ATOM  16351  C   GLU A1014      10.308  -8.077  -8.120  1.00  7.830          C  
ATOM  16352  O   GLU A1014      10.535  -8.797  -7.146  1.00  8.380          O  
ATOM  16353  CB  GLU A1014       8.894  -6.146  -7.441  1.00 10.300          C  
ATOM  16354  CG  GLU A1014       8.826  -4.702  -6.956  1.00 10.300          C  
ATOM  16355  CD  GLU A1014       7.459  -4.308  -6.455  1.00 10.300          C  
ATOM  16356  OE1 GLU A1014       6.552  -5.097  -6.579  1.00 10.300          O  
ATOM  16357  OE2 GLU A1014       7.324  -3.219  -5.951  1.00 10.300          O  
ATOM  16358  H   GLU A1014       9.839  -5.258  -9.622  1.00  8.460          H  
ATOM  16359  HA  GLU A1014      11.017  -6.262  -7.255  1.00  8.980          H  
ATOM  16360 1HB  GLU A1014       8.144  -6.278  -8.223  1.00 12.360          H  
ATOM  16361 2HB  GLU A1014       8.619  -6.796  -6.610  1.00 12.360          H  
ATOM  16362 1HG  GLU A1014       9.547  -4.575  -6.149  1.00 12.360          H  
ATOM  16363 2HG  GLU A1014       9.119  -4.041  -7.772  1.00 12.360          H  
ATOM  16364  N   TRP A1015      10.103  -8.580  -9.334  1.00  7.780          N  
ATOM  16365  CA  TRP A1015      10.081 -10.017  -9.550  1.00  8.410          C  
ATOM  16366  C   TRP A1015      11.456 -10.642  -9.375  1.00  8.740          C  
ATOM  16367  O   TRP A1015      11.578 -11.870  -9.348  1.00  9.050          O  
ATOM  16368  CB  TRP A1015       9.531 -10.354 -10.933  1.00 11.520          C  
ATOM  16369  CG  TRP A1015       8.066 -10.085 -11.062  1.00 11.520          C  
ATOM  16370  CD1 TRP A1015       7.480  -9.080 -11.768  1.00 11.520          C  
ATOM  16371  CD2 TRP A1015       6.984 -10.834 -10.458  1.00 11.520          C  
ATOM  16372  NE1 TRP A1015       6.112  -9.153 -11.650  1.00 11.520          N  
ATOM  16373  CE2 TRP A1015       5.793 -10.217 -10.849  1.00 11.520          C  
ATOM  16374  CE3 TRP A1015       6.932 -11.960  -9.628  1.00 11.520          C  
ATOM  16375  CZ2 TRP A1015       4.564 -10.681 -10.440  1.00 11.520          C  
ATOM  16376  CZ3 TRP A1015       5.693 -12.423  -9.218  1.00 11.520          C  
ATOM  16377  CH2 TRP A1015       4.540 -11.797  -9.613  1.00 11.520          C  
ATOM  16378  H   TRP A1015       9.982  -7.948 -10.141  1.00  9.340          H  
ATOM  16379  HA  TRP A1015       9.416 -10.454  -8.809  1.00 10.090          H  
ATOM  16380 1HB  TRP A1015      10.057  -9.760 -11.684  1.00 13.830          H  
ATOM  16381 2HB  TRP A1015       9.715 -11.399 -11.155  1.00 13.830          H  
ATOM  16382  HD1 TRP A1015       8.021  -8.326 -12.345  1.00 13.830          H  
ATOM  16383  HE1 TRP A1015       5.455  -8.519 -12.079  1.00 13.830          H  
ATOM  16384  HE3 TRP A1015       7.846 -12.461  -9.311  1.00 13.830          H  
ATOM  16385  HZ2 TRP A1015       3.634 -10.202 -10.744  1.00 13.830          H  
ATOM  16386  HZ3 TRP A1015       5.656 -13.301  -8.572  1.00 13.830          H  
ATOM  16387  HH2 TRP A1015       3.582 -12.188  -9.276  1.00 13.830          H  
ATOM  16388  N   ASN A1016      12.499  -9.806  -9.336  1.00  8.890          N  
ATOM  16389  CA  ASN A1016      13.855 -10.277  -9.172  1.00  9.500          C  
ATOM  16390  C   ASN A1016      14.405 -10.011  -7.765  1.00  9.650          C  
ATOM  16391  O   ASN A1016      15.613 -10.157  -7.546  1.00 10.380          O  
ATOM  16392  CB  ASN A1016      14.744  -9.616 -10.200  1.00 13.060          C  
ATOM  16393  CG  ASN A1016      14.400 -10.002 -11.611  1.00 13.060          C  
ATOM  16394  OD1 ASN A1016      14.050 -11.149 -11.929  1.00 13.060          O  
ATOM  16395  ND2 ASN A1016      14.510  -9.034 -12.480  1.00 13.060          N  
ATOM  16396  H   ASN A1016      12.343  -8.793  -9.381  1.00 10.670          H  
ATOM  16397  HA  ASN A1016      13.869 -11.355  -9.326  1.00 11.400          H  
ATOM  16398 1HB  ASN A1016      14.648  -8.531 -10.104  1.00 15.670          H  
ATOM  16399 2HB  ASN A1016      15.784  -9.872 -10.007  1.00 15.670          H  
ATOM  16400 1HD2 ASN A1016      14.300  -9.193 -13.445  1.00 15.670          H  
ATOM  16401 2HD2 ASN A1016      14.812  -8.133 -12.169  1.00 15.670          H  
ATOM  16402  N   THR A1017      13.555  -9.614  -6.807  1.00  9.110          N  
ATOM  16403  CA  THR A1017      14.074  -9.304  -5.476  1.00  9.380          C  
ATOM  16404  C   THR A1017      13.754 -10.397  -4.476  1.00  9.450          C  
ATOM  16405  O   THR A1017      12.979 -11.315  -4.746  1.00  9.810          O  
ATOM  16406  CB  THR A1017      13.516  -7.972  -4.934  1.00 13.020          C  
ATOM  16407  OG1 THR A1017      12.117  -8.105  -4.646  1.00 13.020          O  
ATOM  16408  CG2 THR A1017      13.701  -6.895  -6.005  1.00 13.020          C  
ATOM  16409  H   THR A1017      12.551  -9.499  -6.988  1.00 10.930          H  
ATOM  16410  HA  THR A1017      15.157  -9.215  -5.536  1.00 11.260          H  
ATOM  16411  HB  THR A1017      14.042  -7.684  -4.029  1.00 15.630          H  
ATOM  16412  HG1 THR A1017      11.994  -8.593  -3.808  1.00 15.630          H  
ATOM  16413 1HG2 THR A1017      13.308  -5.948  -5.642  1.00 15.630          H  
ATOM  16414 2HG2 THR A1017      14.760  -6.789  -6.230  1.00 15.630          H  
ATOM  16415 3HG2 THR A1017      13.173  -7.177  -6.912  1.00 15.630          H  
ATOM  16416  N   ARG A1018      14.359 -10.296  -3.300  1.00  9.300          N  
ATOM  16417  CA  ARG A1018      14.089 -11.246  -2.237  1.00  9.530          C  
ATOM  16418  C   ARG A1018      12.763 -10.879  -1.567  1.00  9.910          C  
ATOM  16419  O   ARG A1018      12.418  -9.696  -1.542  1.00  9.910          O  
ATOM  16420  CB  ARG A1018      15.206 -11.225  -1.203  1.00 13.250          C  
ATOM  16421  CG  ARG A1018      16.553 -11.728  -1.693  1.00 13.250          C  
ATOM  16422  CD  ARG A1018      17.587 -11.688  -0.614  1.00 13.250          C  
ATOM  16423  NE  ARG A1018      17.919 -10.320  -0.204  1.00 13.250          N  
ATOM  16424  CZ  ARG A1018      18.673  -9.987   0.871  1.00 13.250          C  
ATOM  16425  NH1 ARG A1018      19.173 -10.922   1.656  1.00 13.250          N  
ATOM  16426  NH2 ARG A1018      18.909  -8.709   1.135  1.00 13.250          N  
ATOM  16427  H   ARG A1018      14.998  -9.530  -3.144  1.00 11.160          H  
ATOM  16428  HA  ARG A1018      14.037 -12.233  -2.688  1.00 11.440          H  
ATOM  16429 1HB  ARG A1018      15.345 -10.204  -0.858  1.00 15.900          H  
ATOM  16430 2HB  ARG A1018      14.927 -11.807  -0.343  1.00 15.900          H  
ATOM  16431 1HG  ARG A1018      16.450 -12.758  -2.032  1.00 15.900          H  
ATOM  16432 2HG  ARG A1018      16.895 -11.108  -2.522  1.00 15.900          H  
ATOM  16433 1HD  ARG A1018      17.210 -12.227   0.255  1.00 15.900          H  
ATOM  16434 2HD  ARG A1018      18.496 -12.168  -0.975  1.00 15.900          H  
ATOM  16435  HE  ARG A1018      17.567  -9.564  -0.775  1.00 15.900          H  
ATOM  16436 1HH1 ARG A1018      19.001 -11.896   1.463  1.00 15.900          H  
ATOM  16437 2HH1 ARG A1018      19.735 -10.663   2.456  1.00 15.900          H  
ATOM  16438 1HH2 ARG A1018      18.529  -7.989   0.536  1.00 15.900          H  
ATOM  16439 2HH2 ARG A1018      19.471  -8.451   1.934  1.00 15.900          H  
ATOM  16440  N   PRO A1019      12.006 -11.855  -1.034  1.00 10.410          N  
ATOM  16441  CA  PRO A1019      10.794 -11.664  -0.259  1.00 10.970          C  
ATOM  16442  C   PRO A1019      11.136 -11.048   1.086  1.00 11.330          C  
ATOM  16443  O   PRO A1019      12.260 -11.198   1.579  1.00 11.540          O  
ATOM  16444  CB  PRO A1019      10.234 -13.086  -0.141  1.00 16.460          C  
ATOM  16445  CG  PRO A1019      11.434 -13.995  -0.288  1.00 16.460          C  
ATOM  16446  CD  PRO A1019      12.363 -13.278  -1.246  1.00 16.460          C  
ATOM  16447  HA  PRO A1019      10.109 -11.013  -0.821  1.00 13.160          H  
ATOM  16448 1HB  PRO A1019       9.735 -13.206   0.835  1.00 19.750          H  
ATOM  16449 2HB  PRO A1019       9.468 -13.254  -0.915  1.00 19.750          H  
ATOM  16450 1HG  PRO A1019      11.896 -14.177   0.676  1.00 19.750          H  
ATOM  16451 2HG  PRO A1019      11.117 -14.977  -0.666  1.00 19.750          H  
ATOM  16452 1HD  PRO A1019      13.390 -13.494  -0.939  1.00 19.750          H  
ATOM  16453 2HD  PRO A1019      12.159 -13.579  -2.289  1.00 19.750          H  
ATOM  16454  N   ASP A1020      10.180 -10.376   1.717  1.00 11.650          N  
ATOM  16455  CA  ASP A1020      10.527  -9.822   3.010  1.00 12.150          C  
ATOM  16456  C   ASP A1020      10.420 -10.934   4.050  1.00 12.330          C  
ATOM  16457  O   ASP A1020       9.353 -11.240   4.595  1.00 12.470          O  
ATOM  16458  CB  ASP A1020       9.586  -8.658   3.353  1.00 16.810          C  
ATOM  16459  CG  ASP A1020       9.970  -7.909   4.621  1.00 16.810          C  
ATOM  16460  OD1 ASP A1020      10.966  -8.259   5.204  1.00 16.810          O  
ATOM  16461  OD2 ASP A1020       9.271  -6.990   4.990  1.00 16.810          O  
ATOM  16462  H   ASP A1020       9.262 -10.247   1.318  1.00 13.980          H  
ATOM  16463  HA  ASP A1020      11.554  -9.457   2.986  1.00 14.580          H  
ATOM  16464 1HB  ASP A1020       9.571  -7.951   2.525  1.00 20.170          H  
ATOM  16465 2HB  ASP A1020       8.572  -9.040   3.475  1.00 20.170          H  
ATOM  16466  N   MET A1021      11.566 -11.511   4.363  1.00 12.470          N  
ATOM  16467  CA  MET A1021      11.649 -12.652   5.264  1.00 12.830          C  
ATOM  16468  C   MET A1021      11.709 -12.246   6.719  1.00 12.890          C  
ATOM  16469  O   MET A1021      12.730 -12.407   7.391  1.00 13.440          O  
ATOM  16470  CB  MET A1021      12.831 -13.511   4.852  1.00 17.820          C  
ATOM  16471  CG  MET A1021      12.592 -14.176   3.511  1.00 17.820          C  
ATOM  16472  SD  MET A1021      14.005 -15.031   2.819  1.00 17.820          S  
ATOM  16473  CE  MET A1021      14.885 -13.627   2.116  1.00 17.820          C  
ATOM  16474  H   MET A1021      12.378 -11.184   3.841  1.00 14.960          H  
ATOM  16475  HA  MET A1021      10.745 -13.245   5.136  1.00 15.400          H  
ATOM  16476 1HB  MET A1021      13.726 -12.901   4.801  1.00 21.380          H  
ATOM  16477 2HB  MET A1021      12.997 -14.290   5.598  1.00 21.380          H  
ATOM  16478 1HG  MET A1021      11.776 -14.887   3.612  1.00 21.380          H  
ATOM  16479 2HG  MET A1021      12.279 -13.416   2.811  1.00 21.380          H  
ATOM  16480 1HE  MET A1021      15.788 -13.974   1.619  1.00 21.380          H  
ATOM  16481 2HE  MET A1021      14.237 -13.129   1.398  1.00 21.380          H  
ATOM  16482 3HE  MET A1021      15.152 -12.923   2.899  1.00 21.380          H  
ATOM  16483  N   VAL A1022      10.563 -11.768   7.191  1.00 12.490          N  
ATOM  16484  CA  VAL A1022      10.392 -11.283   8.558  1.00 12.750          C  
ATOM  16485  C   VAL A1022      10.464 -12.414   9.585  1.00 12.850          C  
ATOM  16486  O   VAL A1022      10.853 -12.196  10.732  1.00 12.870          O  
ATOM  16487  CB  VAL A1022       9.063 -10.503   8.700  1.00 17.750          C  
ATOM  16488  CG1 VAL A1022       9.081  -9.317   7.743  1.00 17.750          C  
ATOM  16489  CG2 VAL A1022       7.851 -11.411   8.414  1.00 17.750          C  
ATOM  16490  H   VAL A1022       9.821 -11.680   6.490  1.00 14.990          H  
ATOM  16491  HA  VAL A1022      11.204 -10.586   8.768  1.00 15.300          H  
ATOM  16492  HB  VAL A1022       8.989 -10.107   9.711  1.00 21.300          H  
ATOM  16493 1HG1 VAL A1022       8.167  -8.735   7.845  1.00 21.300          H  
ATOM  16494 2HG1 VAL A1022       9.938  -8.678   7.962  1.00 21.300          H  
ATOM  16495 3HG1 VAL A1022       9.162  -9.669   6.720  1.00 21.300          H  
ATOM  16496 1HG2 VAL A1022       6.937 -10.831   8.519  1.00 21.300          H  
ATOM  16497 2HG2 VAL A1022       7.910 -11.805   7.401  1.00 21.300          H  
ATOM  16498 3HG2 VAL A1022       7.820 -12.227   9.119  1.00 21.300          H  
ATOM  16499  N   GLN A1023      10.059 -13.617   9.180  1.00 13.070          N  
ATOM  16500  CA  GLN A1023      10.092 -14.778  10.047  1.00 13.350          C  
ATOM  16501  C   GLN A1023      10.350 -16.018   9.214  1.00 14.140          C  
ATOM  16502  O   GLN A1023      10.018 -16.042   8.026  1.00 14.470          O  
ATOM  16503  CB  GLN A1023       8.765 -14.935  10.789  1.00 18.580          C  
ATOM  16504  CG  GLN A1023       7.584 -15.263   9.880  1.00 18.580          C  
ATOM  16505  CD  GLN A1023       6.288 -15.287  10.619  1.00 18.580          C  
ATOM  16506  OE1 GLN A1023       5.902 -14.296  11.242  1.00 18.580          O  
ATOM  16507  NE2 GLN A1023       5.600 -16.420  10.569  1.00 18.580          N  
ATOM  16508  H   GLN A1023       9.719 -13.730   8.236  1.00 15.680          H  
ATOM  16509  HA  GLN A1023      10.904 -14.666  10.765  1.00 16.020          H  
ATOM  16510 1HB  GLN A1023       8.852 -15.736  11.524  1.00 22.290          H  
ATOM  16511 2HB  GLN A1023       8.539 -14.014  11.328  1.00 22.290          H  
ATOM  16512 1HG  GLN A1023       7.517 -14.531   9.085  1.00 22.290          H  
ATOM  16513 2HG  GLN A1023       7.733 -16.256   9.454  1.00 22.290          H  
ATOM  16514 1HE2 GLN A1023       4.723 -16.496  11.049  1.00 22.290          H  
ATOM  16515 2HE2 GLN A1023       5.959 -17.202  10.053  1.00 22.290          H  
ATOM  16516  N   THR A1024      10.890 -17.051   9.849  1.00 14.550          N  
ATOM  16517  CA  THR A1024      11.106 -18.342   9.207  1.00 15.390          C  
ATOM  16518  C   THR A1024      10.345 -19.416   9.971  1.00 15.870          C  
ATOM  16519  O   THR A1024       9.735 -20.300   9.371  1.00 15.910          O  
ATOM  16520  OXT THR A1024      10.169 -19.265  11.179  1.00 23.090          O  
ATOM  16521  CB  THR A1024      12.608 -18.706   9.141  1.00 20.270          C  
ATOM  16522  OG1 THR A1024      13.313 -17.716   8.375  1.00 20.270          O  
ATOM  16523  CG2 THR A1024      12.788 -20.065   8.476  1.00 20.270          C  
ATOM  16524  H   THR A1024      11.150 -16.948  10.820  1.00 17.460          H  
ATOM  16525  HA  THR A1024      10.713 -18.305   8.191  1.00 18.470          H  
ATOM  16526  HB  THR A1024      13.022 -18.740  10.148  1.00 24.330          H  
ATOM  16527  HG1 THR A1024      13.300 -16.884   8.849  1.00 24.330          H  
ATOM  16528 1HG2 THR A1024      13.847 -20.307   8.431  1.00 24.330          H  
ATOM  16529 2HG2 THR A1024      12.268 -20.833   9.048  1.00 24.330          H  
ATOM  16530 3HG2 THR A1024      12.379 -20.030   7.468  1.00 24.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5675.36 716.647 3618.93 -389.42 111.387 267.483 1678.53 -2019.44 -10.1031 -70.0138 -1310.89 -338.246 -226.526 -256.914 -227.997 -83.3171 0.71759 52.195 93.7979 528.861 1064.34 -183.227 178.742 -6.66757 288.168 834.73 -1363.59
GLN:NtermProteinFull_1 -1.4307 0.01943 1.64927 -0.73589 0.10726 0.6043 0.61039 -0.75957 -0 -0 -1.61397 0.60853 0 0 -0.96058 0 0 -0.03776 0.0211 0 2.73825 0 0 -0.18838 0 0.05698 0.68864
THR_2 -2.41835 0.19552 2.17601 -0.11217 0.06709 0.07422 0.80399 -0.92301 -0 -0 -1.40502 -0.67067 0 0 -0.96058 0 0 -0.01967 0.00399 0.03934 0 -0.44169 2.27776 -1.0874 -0.24197 0.11781 -2.5248
ARG_3 -1.68032 0.29285 1.75064 -1.055 0.30668 0.63068 0.35698 -0.69819 -0 -0 0.20594 0.02245 0 0 0 0 0 0.06237 0.01492 1.78026 0 -0.20083 0 -1.2888 -0.35676 0.71261 0.85649
PRO_4 -1.54737 0.35274 1.26176 -0.13778 0.0014 0.09865 0.10779 -0.44931 -0 -0 -0.3144 0.19179 0 0 0 0 0 -0.06589 0.10505 0.1477 0 -1.08422 0 -2.4119 -0.49904 0.79987 -3.44317
CYS_5 -1.6718 0.09308 0.79536 -0.07066 0 0.03661 0.10843 -0.43944 -0 -0 -0.07864 0.03247 0 0 0 0 0 0.0061 0.00522 0.51446 0 -0.08708 0 3.6196 -0.18949 0.18918 2.86341
MET_6 -3.22613 0.29274 1.28547 -0.58952 0.08109 0.25426 -0.02635 -0.96717 -0 -0 0.38528 -0.35677 0 0 0 0 0 -0.00965 0.03124 3.20177 0 0.0008 0 0.60916 0.43391 0.18528 1.58541
VAL_7 -2.44795 0.12978 1.10253 -0.28684 0.19009 0.06315 -0.00623 -0.72117 -0.02143 -0.10525 0.68329 -0.3667 0 0 0 0 0 0.00315 0.00324 0.1524 0 -0.50651 0 1.9342 0.34282 0.20684 0.34938
GLN_8 -4.71637 0.50574 3.22687 -0.5978 0.14223 0.39924 1.51705 -1.80097 -0.02143 -0.10525 -0.71688 -1.05922 0 0 -1.19795 0 0 0.14071 0.2486 0 4.40068 -0.0139 0 -0.18838 0.15029 0.36337 0.67663
GLY_9 -2.1177 0.1871 1.40982 -6e-05 0 0 0.58712 -0.87317 -0 -0 -1.21327 -0.38642 0 0 -1.19795 0 0 -0.10053 0 0 0 0.2576 0 0.83697 0.02348 0.39318 -2.19382
PHE_10 -7.12548 0.78605 2.16296 -0.95817 0.09119 0.56671 1.03376 -1.78616 -0 -0 -0.86167 -0.17067 0 0 0 0 0 -0.00963 0.02525 0 1.46105 -0.51976 0 1.0402 -0.15262 0.2373 -4.17968
LYS_11 -2.17391 0.06657 1.74021 -0.49153 0.14168 0.28981 0.03108 -0.83375 -0.01268 -0.11127 -0.28575 0.01923 0 0 0 0 0 0.01439 0.00842 1.79161 0 -0.03347 0 -1.5107 -0.18955 0.19555 -1.34406
CYS_12 -2.1476 0.09375 1.1818 -0.09299 0.00079 0.05129 -0.04318 -0.66523 -8e-05 -0.0003 0.13092 -0.10131 0 0 0 0 0 -0.01533 0.02258 0.57702 0 0.13062 0 3.6196 -0.04936 0.09818 2.79116
HIS_D_13 -4.22658 0.1923 2.52333 -0.4033 0.00859 0.47872 0.07807 -1.41078 -0.00405 -0.01184 -0.09372 -0.27928 0 0 0 0 0 0.00487 0.00032 0 1.95179 -0.05249 0 -0.45461 0.01419 0.12325 -1.56119
LEU_14 -4.5085 0.26849 1.99649 -0.49392 0.25156 0.11673 0.45628 -1.16972 -0 -0 0.30866 0.05742 0 0 0 0 0 -0.04431 0.01409 1.0685 0 -0.27803 0 0.18072 0.09129 0.24705 -1.4372
ILE_15 -6.40013 0.54227 0.61587 -0.56722 0.27021 0.18455 0.41389 -1.28084 -0.00803 -0.08984 -0.34798 -0.21945 0 0 0 0 0 -0.029 0.10493 0.39709 0 0.15801 0 0.73287 0.22213 0.37831 -4.92236
GLY_16 -3.31117 0.1078 2.44125 -0.00026 0 0 0.84549 -1.36769 -0.00827 -0.09991 -0.00141 -0.1627 0 0 0 0 0 -0.0989 0 0 0 -1.18195 0 0.83697 0.2277 0.24786 -1.52519
ASN_17 -5.04199 0.24405 3.32629 -0.17248 0.02282 0.24068 1.06919 -1.69061 -0 -0 -0.82915 -0.13775 0 0 0 0 0 -0.00254 0.02311 0 1.87011 0.32574 0 -0.93687 0.05222 0.13484 -1.50233
TYR_18 -9.18406 0.8029 4.1184 -0.59634 0.08141 0.2958 1.76774 -2.43842 -0.00827 -0.09991 -0.02709 -0.21123 0 0 0 -0.51305 0 0.00701 0.09264 0 1.93445 -0.39587 0.00833 1.2797 -0.20969 0.20209 -3.09345
ALA_19 -2.70859 0.26015 1.61642 -0.02366 0 0 0.75776 -1.10143 -0 -0 -0.99728 -0.34719 0 0 0 0 0 -0.06105 0 0 0 -0.24072 0 1.8394 -0.45573 0.21736 -1.24455
SER_20 -3.02859 0.2812 4.01075 -0.03096 0 0.07335 2.0201 -1.84561 -0.02969 -0.15503 -1.45683 -0.53807 0 0 -0.68145 0 0 0.00645 0.21821 0.04351 0 -0.56653 0.62288 -0.77834 -0.39302 0.40711 -1.82056
ASP_21 -3.10896 0.13211 2.88969 -0.1234 0.01645 0.38357 1.2245 -1.4376 -0 -0 -0.97512 -0.53976 0 0 0 -0.46769 0 -0.1216 0.09263 0 1.87863 -0.01587 0 -2.3716 -0.05645 0.56324 -2.03725
GLU_22 -3.36086 0.3608 3.52795 -0.22289 0.0301 0.33294 1.11769 -1.66557 -0 -0 -0.32032 -0.61598 0 0 -0.68145 0 0 -0.0459 0.00171 0 3.00645 -0.20473 0 -2.7348 -0.17926 0.47643 -1.17767
TRP_23 -10.7394 1.15899 5.17778 -0.92616 0.10991 0.64812 2.66442 -3.34227 -0 -0 -1.23879 -0.36436 0 0 -0.19006 0 0 -0.04925 0.10681 0 2.70617 0.1259 0 1.6906 0.1482 0.62645 -1.68691
ASN_24 -2.03979 0.13563 2.5948 -0.18889 0.02657 0.29753 0.42665 -1.16847 -0 -0 0.15017 -0.43021 0 0 0 0 0 -0.03377 0.00048 0 1.8505 -0.25221 0 -0.93687 0.0985 0.48517 1.0158
THR_25 -3.15632 0.30039 2.32054 -0.14692 0.05044 0.05184 1.20233 -1.40688 -0.02969 -0.15503 -1.50012 -0.45558 0 0 0 0 0 -0.01836 0.0337 0.68711 0 0.00651 2.37873 -1.0874 -0.23105 0.16797 -0.98782
ARG_26 -7.07982 0.80255 3.9237 -0.57734 0.08569 0.34738 1.38644 -1.9101 -0 -0 -0.78694 -0.00208 0 0 0 -0.51305 0 0.61592 0.05347 2.39386 0 -0.23156 0 -1.2888 -0.03646 0.88375 -1.93342
PRO_27 -4.48507 0.80663 2.97196 -0.13279 0 0.09832 0.74101 -1.28094 -0 -0 -0.53927 0.27283 0 0 0 0 0 -0.03975 0.03932 0.24617 0 -1.18718 0 -2.4119 -0.1377 1.21831 -3.82004
ASP_28 -1.4665 0.12834 1.39376 -0.1147 0.0055 0.33297 0.03721 -0.70606 -0 -0 -0.57341 -0.50123 0 0 0 0 0 -0.11364 0.00727 0 2.49752 -0.29768 0 -2.3716 -0.14951 0.49549 -1.39628
MET_29 -6.00397 0.3474 2.09912 -0.59645 0.14274 0.16735 0.81535 -1.30436 -0.00023 -0.00062 -0.20599 -0.10821 0 0 0 0 0 0.08325 0.13432 2.69018 0 0.0334 0 0.60916 -0.14967 0.2016 -1.04562
VAL_30 -4.88176 0.84847 2.09837 -0.2836 0.2264 0.05858 1.60972 -1.68956 -0 -0 -0.32832 0.03382 0 0 0 0 0 -0.07649 0.01415 0.1091 0 -0.44999 0 1.9342 -0.31531 0.46296 -0.62925
GLN_31 -4.60875 0.19572 4.05052 -0.39457 0.17055 0.25984 1.5439 -2.05938 -0.02174 -0.18124 -1.16935 -0.64842 0 0 -1.02089 0 0 -0.02644 0.31117 0 3.10424 0.01035 0 -0.18838 -0.01445 0.60472 -0.08259
THR_32 -6.2764 0.88688 4.54494 -0.13579 0.07865 0.08909 3.03422 -2.65091 -0.0159 -0.08119 -1.39159 -1.15795 0 0 -0.46912 0 0 -0.05752 0.00835 0.04141 0 -0.24832 2.27773 -1.0874 0.27391 0.71126 -1.62565
GLY_33 -3.19942 0.37843 3.13624 -0.00025 0 0 1.10222 -1.6896 -0.00154 -0.0215 -0.99901 -0.13377 0 0 0 0 0 0.23948 0 0 0 0.04023 0 0.83697 0.2693 2.10537 2.06315
PHE_34 -8.93683 1.8776 2.4978 -0.47852 0.40876 0.13453 2.32554 -2.33637 -0 -0 -0.42037 0.29711 0 0 0 0 0 0.00044 0.51555 0 3.64567 0.06035 0 1.0402 5.73287 3.87498 10.2393
LYS_35 -6.52799 0.40529 4.91877 -0.57088 0.1187 0.52323 1.34186 -2.14174 -0 -0 -0.36493 0.60243 0 0 0 0 0 0.01854 0.11404 3.08714 0 0.01984 0 -1.5107 5.38214 2.39483 7.81057
CYS_36 -3.55467 0.04523 2.42375 -0.04792 0 0.01568 0.92178 -1.16063 -0 -0 -0.99438 -0.1843 0 0 0 0 0 -0.03968 0.04248 0.27965 0 0.2775 0 3.6196 -0.42605 0.3246 1.54262
HIS_D_37 -8.5027 1.19315 7.10973 -0.52859 0.04207 0.42012 3.00471 -3.54019 -0.02088 -0.14117 -2.96782 -0.47779 0 0 -2.2131 0 0 -0.05516 0.01163 0 1.53574 -0.05902 0 -0.45461 -0.56944 0.37847 -5.83485
LEU_38 -7.30969 0.90774 1.1408 -0.65948 0.41393 0.14724 0.70467 -1.6647 -0 -0 -0.02228 0.20657 0 0 0 0 0 -0.08221 0.10807 2.96076 0 -0.15156 0 0.18072 -0.19868 0.61843 -2.69967
ILE_39 -4.97902 0.37706 2.08306 -0.45168 0.27198 0.09067 0.92319 -1.43791 -0 -0 -0.89168 0.01606 0 0 -0.36552 0 0 -0.04729 0.00177 0.42696 0 -0.78151 0 0.73287 -0.1786 0.61156 -3.59804
GLY_40 -1.903 0.24666 0.4115 -0.00158 0 0 0.05575 -0.50087 -0 -0 0.05716 -0.35275 0 0 0 0 0 -0.01507 0 0 0 -1.50239 0 0.83697 0.25524 0.28756 -2.12482
TYR_41 -4.75099 0.41534 3.3425 -1.10925 0.18811 0.66872 1.76362 -1.93931 -0.00178 -0.04821 -1.92218 -0.32914 0 0 0 0 0 0.00621 0.07744 0 1.54861 -0.49076 0.00666 1.2797 0.39291 0.16255 -0.73925
ALA_42 -3.96082 0.71594 2.15734 -0.02698 0.00178 0 1.03801 -1.73381 -0.0086 -0.02942 -1.02521 -0.26083 0 0 -0.7322 0 0 -0.09727 0 0 0 0.03913 0 1.8394 -0.40482 0.37835 -2.11
SER_43 -2.37457 0.10396 3.01143 -0.04149 1e-05 0.06941 1.56705 -1.47477 -0.00178 -0.04821 -1.87032 -0.57423 0 0 -0.7322 0 0 0.00182 0.00642 0.94238 0 0.84604 1.86485 -0.77834 0.49641 0.51521 1.5291
HIS_44 -6.82592 0.4975 5.73169 -0.5323 0.01321 0.34234 2.61073 -3.05069 -0.00867 -0.02803 -2.43211 -0.87646 0 0 0 0 0 0.01818 0.00016 0 2.49037 -0.0245 0 -0.45461 0.62548 0.35339 -1.55022
GLU_45 -4.1312 0.25287 4.14552 -0.3198 0.06461 0.40331 1.01955 -1.90832 -0 -0 -1.74424 -0.39923 0 0 0 0 0 -0.05178 0.04389 0 2.96232 0.35158 0 -2.7348 -0.03887 0.20266 -1.88192
TRP_46 -10.9658 1.64124 3.77125 -0.95374 0.05608 0.60492 1.93477 -3.06069 -0.01767 -0.1378 -2.80255 -0.25419 0 0 -0.36552 0 0 0.006 0.05444 0 3.04377 -0.12655 0 1.6906 0.46141 0.69322 -4.72682
ASN_47 -1.93498 0.1027 2.19215 -0.36428 0.08005 0.71724 0.59009 -1.01913 -0.01138 -0.09802 -0.67362 -0.78656 0 0 0 0 0 0.05494 0.00439 0 1.80585 -0.51633 0 -0.93687 0.38942 0.68796 0.28363
TYR_48 -6.07941 0.73787 2.96131 -0.54892 0.04778 0.23359 1.32818 -1.79155 -0.01871 -0.171 -1.19858 -0.0567 0 0 0 0 0 0.11857 0.01136 0 2.48687 -0.1252 0.00043 1.2797 -0.09148 0.38481 -0.49108
THR_49 -3.9621 0.34797 3.65069 -0.12551 0.0854 0.10466 1.38162 -1.68642 -0 -0 -2.72062 -0.31555 0 0 -0.5911 -0.46769 0 0.02524 0.00046 1.50977 0 -0.22339 2.42385 -1.0874 -0.11387 0.61763 -1.14635
ARG_50 -9.67345 0.94237 6.90166 -0.86877 0.25834 0.59181 1.35527 -3.36149 -0.008 -0.08976 -0.93548 0.02238 0 0 -0.40104 0 0 0.0558 0.11881 1.81589 0 -0.23685 0 -1.2888 -0.00935 1.08764 -3.72302
PRO_51 -6.33424 0.78692 3.07065 -0.20079 0.00475 0.1433 0.82687 -1.30216 -0 -0 0.20587 0.06722 0 0 0 0 0 -0.00514 0.01686 0.40378 0 -0.94803 0 -2.4119 -0.20352 0.90132 -4.97826
ASP_52 -2.30398 0.12732 2.59333 -0.19311 0.0182 0.61043 0.56093 -1.20095 -0.01971 -0.14922 -0.04682 -1.07894 0 0 0 0 0 -0.06927 0.00184 0 2.00715 -0.82665 0 -2.3716 -0.21781 0.47429 -2.08456
MET_53 -5.76349 0.19286 3.89237 -0.43545 0.09401 0.03879 1.66264 -1.86636 -0.00728 -0.07813 -0.3733 0.04018 0 0 0 0 0 -0.02059 0.15206 1.57275 0 -0.0555 0 0.60916 -0.2491 0.47141 -0.12298
VAL_54 -2.12031 0.04611 1.63064 -0.31346 0.23634 0.07209 0.12847 -0.88439 -0.00153 -0.03677 0.19697 -0.27891 0 0 0 0 0 0.01614 0.00074 0.2665 0 -0.38431 0 1.9342 -0.1847 0.26377 0.58757
GLN_55 -4.84065 0.341 3.08869 -0.68059 0.4199 1.17773 0.78922 -1.71091 -0 -0 -1.08219 -1.93496 0 0 -0.74454 0 0 0.00571 0.07503 0 4.33361 0.02102 0 -0.18838 -0.14609 0.28736 -0.78903
THR_56 -2.98693 0.25254 1.27176 -0.18257 0.12927 0.07037 0.05402 -0.9207 -0.01673 -0.18688 0.59797 -0.3098 0 0 0 0 0 -0.02098 0.04393 0.06619 0 0.10189 2.42137 -1.0874 -0.09037 0.2492 -0.54385
PHE_57 -8.37757 1.03379 1.85656 -0.62804 0.08366 0.37957 1.55262 -1.91286 -0 -0 -0.45923 -0.03118 0 0 0 0 0 0.02959 0.06931 0 2.20251 -0.3377 0 1.0402 0.75016 0.3881 -2.36052
LYS_58 -7.78888 0.852 8.07762 -0.33166 0.0456 0.20427 4.04249 -3.23818 -0.02897 -0.12959 -5.21133 -0.22287 0 0 0 0 0 0.68251 0.19175 1.50463 0 0.25709 0 -1.5107 1.06859 0.80694 -0.72869
CYS:disulfide_59 -6.29276 1.24958 4.11673 -0.078 0.04303 0.0802 2.05238 -2.17175 -0 -0 -1.0833 -0.40015 0 0 0 0 0.4975 -0.02837 0.00198 2.35237 0 0.5337 0 3.6196 0.99307 1.30767 6.7935
MET_60 -8.00147 0.87953 4.51099 -0.35825 0.12952 0.07526 2.42503 -2.59126 -0.0164 -0.08384 -2.79008 0.18514 0 0 0 0 0 -0.05362 0.09312 2.14129 0 0.29337 0 0.60916 0.37591 1.15939 -1.0172
LEU_61 -8.19506 1.00737 0.97848 -0.46551 0.20959 0.07967 1.50483 -1.64099 -1e-05 -0.0002 -1.28781 0.1388 0 0 0 0 0 0.00548 0.16198 0.60987 0 -0.28837 0 0.18072 -0.37946 0.89973 -6.48088
ILE_62 -5.73705 0.79845 1.75498 -0.53994 0.32574 0.17153 1.08008 -1.49956 -0 -0 0.119 -0.45233 0 0 0 0 0 0.09729 0.35627 1.60237 0 -0.42339 0 0.73287 -0.19163 0.94188 -0.86345
GLY_63 -2.72438 0.44628 2.44389 -6e-05 0 0 0.44699 -1.2789 -0.00081 -0.01533 -1.16815 -0.35651 0 0 -0.4021 0 0 -0.07075 0 0 0 -1.52526 0 0.83697 -0.21759 0.75975 -2.82594
PHE_64 -8.46793 1.48985 1.2157 -0.69733 0.1188 0.43803 0.57644 -1.87302 -0.02208 -0.17421 -0.33882 0.27169 0 0 0 0 0 0.0196 0.35407 0 2.12054 -0.38123 0 1.0402 -0.26759 0.43452 -4.14278
ILE_65 -5.44307 0.87563 2.13538 -0.43234 0.26583 0.0785 1.74686 -1.62917 -0 -0 -2.14098 0.13054 0 0 0 0 0 0.01471 0.02982 0.4848 0 -0.76931 0 0.73287 -0.3634 1.11351 -3.16982
GLY_66 -3.63832 0.68584 2.91259 -0.00208 0 0 2.07741 -1.73821 -0 -0 -1.73159 -0.37187 0 0 0 0 0 -0.09559 0 0 0 -1.33321 0 0.83697 0.06386 1.26785 -1.06633
PHE_67 -7.5146 1.17474 4.03321 -1.0653 0.24347 0.46984 1.44871 -2.36324 -0 -0 -1.14798 -0.03131 0 0 -0.6002 0 0 0.02146 0.07493 0 3.59921 -0.02425 0 1.0402 3.08568 1.17553 3.62011
LYS_68 -6.16471 0.99082 6.67227 -0.30197 0.04871 0.14716 2.72568 -2.72839 -0.02663 -0.25717 -4.66942 -0.18909 0 0 0 0 0 -0.00562 0.22428 1.82997 0 -0.23385 0 -1.5107 2.92701 1.04694 0.52529
SER_69 -4.89264 0.70621 4.82828 -0.03307 0.00636 0.0581 2.4581 -2.40722 -0.05612 -0.46292 -0.35639 -0.88694 0 0 0 0 0 0.15665 0.00329 0.30086 0 -0.15377 0.67628 -0.77834 0.13881 0.5401 -0.15437
HIS_D_70 -8.24623 1.00119 7.4677 -0.39351 0.00496 0.48321 2.98654 -3.75802 -0 -0 -2.69833 -0.39134 0 0 -0.6002 0 0 0.17141 0.13295 0 2.18008 -0.11999 0 -0.45461 -0.23572 0.57033 -1.89959
LEU_71 -8.11966 1.44657 3.31631 -0.55391 0.26382 0.17703 2.35606 -2.38608 -0.01347 -0.0442 -1.12072 -0.06824 0 0 0 0 0 -0.08015 0.269 0.35024 0 0.60907 0 0.18072 -0.02841 0.82238 -2.62364
ILE_72 -5.53369 0.40233 2.043 -0.58891 0.38191 0.1581 0.40439 -1.33794 -0.00504 -0.08484 0.16789 -0.04025 0 0 0 0 0 0.01626 0.23269 1.89163 0 -0.77448 0 0.73287 -0.06786 0.79742 -1.2045
ASN_73 -4.71284 0.34664 4.11627 -0.27828 0.09195 0.51611 1.53319 -1.74383 -0.02731 -0.20462 -0.74426 -0.84938 0 0 0 -0.79483 0 -0.05652 0.04162 0 2.24377 -0.45835 0 -0.93687 -0.34598 0.46515 -1.79838
TYR_74 -6.3422 0.69148 4.11035 -0.77493 0.0613 0.02145 1.68154 -2.45232 -0.01359 -0.10422 -1.58935 -0.45738 0 0 0 0 0 0.0478 0.01462 0 3.14621 -0.14753 0.01081 1.2797 -0.15699 0.25966 -0.71358
ALA_75 -2.11986 0.28042 1.10499 -0.03072 0.0124 0 0.60077 -0.93541 -0 -0 0.60992 -0.48856 0 0 0 0 0 -0.02187 0 0 0 -0.10849 0 1.8394 0.30102 0.40601 1.44999
SER_76 -4.74192 0.52523 4.29587 -0.02938 0.00787 0.02691 1.7727 -1.94699 -0 -0 -1.12111 -0.19885 0 0 0 0 0 0.08896 0.01928 0.60631 0 -0.20056 0.60317 -0.77834 0.07697 0.44767 -0.54619
ASP_77 -3.86295 0.19674 5.84336 -0.26787 0.09076 0.88979 2.60728 -2.49526 -0 -0 -3.98821 -0.5161 0 0 -0.99626 -0.76193 0 -0.09983 0.02127 0 2.12582 -0.58453 0 -2.3716 -0.44887 0.43872 -4.17967
GLU_78 -5.33991 0.40991 5.32941 -0.20924 0.05508 0.33759 1.46799 -2.29698 -0.0372 -0.27196 -1.62478 -0.48476 0 0 0 0 0 0.29356 0.12282 0 3.00313 0.14943 0 -2.7348 -0.10691 0.39255 -1.54508
TRP_79 -5.19303 0.38817 3.71033 -0.88431 0.12266 0.44559 1.08886 -1.97311 -0.01338 -0.13798 -0.93312 -0.18309 0 0 -0.68389 0 0 0.08941 0.00818 0 2.38366 0.00041 0 1.6906 0.45632 0.55381 0.9361
ASN_80 -3.12052 0.22793 3.35835 -0.1879 0.02952 0.3163 2.10571 -1.58316 -0 -0 -2.20475 -1.00546 0 0 0 -0.89801 0 0.24526 0.00177 0 1.95048 -1.04889 0 -0.93687 -0.00481 0.5621 -2.19296
GLN_81 -6.18065 0.39524 5.41541 -0.60218 0.12296 0.5978 1.07891 -2.36645 -0.00836 -0.10066 -0.57417 -0.5751 0 0 -0.68389 0 0 0.04128 0.07897 0 2.49887 0.04836 0 -0.18838 -0.10206 0.48235 -0.62175
THR_82 -3.89925 0.395 2.92551 -0.20201 0.3405 0.08853 1.45732 -1.32439 -0 -0 0.12065 -0.77183 0 0 0 0 0 -0.04428 0.00087 0.28714 0 1.25394 2.28191 -1.0874 2.08191 0.57174 4.47588
ARG_83 -5.48468 0.70457 5.34348 -0.57747 0.07232 0.32015 1.89472 -2.34938 -0.00626 -0.0235 -0.9605 0.24322 0 0 0 -1.69284 0 -0.05134 0.05571 2.48427 0 -0.13595 0 -1.2888 7.46293 1.58628 7.59692
PRO_84 -3.69987 0.77852 2.07837 -0.13376 0.00195 0.09373 0.55109 -0.93087 -0 -0 -0.02306 0.22814 0 0 0 0 0 -0.03159 0.02892 0.19678 0 -1.05187 0 -2.4119 5.2683 1.52951 2.47238
CYS:disulfide_85 -7.09706 1.24489 4.42391 -0.04958 0 0.03323 3.20211 -2.41576 -0.00977 -0.03348 -2.55021 -0.3632 0 0 -1.06788 0 0.4975 -3e-05 0.41839 1.25441 0 0.05663 0 3.6196 -0.50312 0.7596 1.4202
MET_86 -7.52233 0.76257 2.5294 -0.45074 0.12887 0.07455 2.06373 -1.75928 -0 -0 -0.84986 -0.08254 0 0 0 0 0 -0.09019 0.05387 1.66061 0 0.17129 0 0.60916 0.43122 0.86281 -1.40685
VAL_87 -7.33277 1.04593 1.73588 -0.31217 0.20165 0.06575 1.56776 -1.65484 -0 -0 0.05319 0.10682 0 0 0 0 0 -0.02121 0.05983 0.37423 0 0.5769 0 1.9342 0.49348 0.93283 -0.17255
GLN_88 -8.13068 0.72557 6.85935 -0.25916 0.02764 0.19231 4.19898 -3.37195 -0.04219 -0.37745 -3.09375 -0.5659 0 0 -1.81242 0 0 0.33212 0.00649 0 3.16799 -0.19014 0 -0.18838 -0.34259 0.66448 -2.19967
GLY_89 -3.32714 0.25933 2.88334 -5e-05 0 0 0.81512 -1.61893 -0.00977 -0.03348 -0.50456 -0.36311 0 0 0 0 0 -0.18295 0 0 0 -1.44407 0 0.83697 -0.88031 0.72599 -2.84362
PHE_90 -3.59138 0.2494 2.29251 -0.71551 0.07566 0.38697 0.52802 -1.1664 -0 -0 0.00932 0.12879 0 0 0 0 0 0.02276 0.08039 0 2.30859 -0.01913 0 1.0402 -0.50937 0.73114 1.85196
LYS_91 -2.78734 0.15853 2.57324 -0.51852 0.13527 0.18744 0.30272 -1.13106 -0.03494 -0.15004 -0.46031 0.18689 0 0 0 0 0 -0.0038 0.00672 2.08284 0 -0.10021 0 -1.5107 0.42016 0.35724 -0.28589
CYS_92 -4.37712 0.22624 2.16489 -0.04534 0.00141 0.01747 0.43182 -0.92764 -0.02222 -0.15059 -0.40433 -0.53591 0 0 0 0 0 -0.0081 0.02357 0.77112 0 0.00989 0 3.6196 0.67793 0.24329 1.71597
HIS_D_93 -4.52467 0.4071 3.69669 -0.56155 0.01863 0.33361 0.85175 -1.80477 -0.04 -0.29886 -0.89841 -0.73841 0 0 0 0 0 0.01138 0.00152 0 1.78641 -0.53302 0 -0.45461 0.5531 0.34606 -1.84805
LEU_94 -8.34022 1.3591 1.76839 -0.54578 0.18815 0.13961 1.62072 -1.89977 -0.00864 -0.0262 -1.31072 0.21795 0 0 0 0 0 -0.06567 0.27943 0.42491 0 -0.05425 0 0.18072 0.83828 0.65841 -4.57557
ILE_95 -5.57689 0.42754 3.63985 -0.48829 0.43887 0.11407 2.22105 -2.13854 -0.02088 -0.17345 -2.6549 0.00839 0 0 0 0 0 0.43282 0.05604 0.39914 0 -0.73736 0 0.73287 0.3188 0.87895 -2.1219
GLY_96 -3.69898 0.38902 3.17035 -0.00054 0 0 1.54238 -1.89535 -0.00864 -0.0262 -2.62669 -0.28901 0 0 0 0 0 0.03743 0 0 0 0.44921 0 0.83697 -0.00871 0.93892 -1.18984
ASN_97 -5.92839 0.84973 3.67771 -0.16591 0.00603 0.21949 2.32404 -2.48711 -0 -0 -0.48257 -0.8648 0 0 -1.87269 0 0 -0.02376 0.00114 0 2.39751 -0.19548 0 -0.93687 0.29479 0.70549 -2.48167
TYR_98 -4.30446 0.66315 2.67495 -1.02696 0.21007 0.40564 1.42403 -1.81661 -0 -0 -0.63057 -0.53117 0 0 -0.93905 0 0 -0.02544 0.01579 0 2.83514 -0.14844 4e-05 1.2797 0.04011 0.87629 1.0022
ALA_99 -4.62059 0.93898 1.07377 -0.02205 1e-05 0 1.54121 -1.59626 -0 -0 -0.74312 -0.3558 0 0 -1.561 0 0 -0.05614 0 0 0 -0.42199 0 1.8394 -0.28358 1.02291 -3.24425
SER_100 -2.78536 0.14326 3.07119 -0.03718 0.01122 0.07073 0.73885 -1.44367 -0.00481 -0.05607 -0.39084 -0.40386 0 0 0 0 0 -0.0078 0.0012 0.49919 0 -0.10078 0.60156 -0.77834 0.02807 0.4184 -0.42506
ASP_101 -3.5939 0.35395 5.16484 -0.09834 0.00242 0.28154 2.47743 -2.24579 -0.0086 -0.02942 -3.45218 -1.02086 0 0 -1.47225 0 0 -0.03562 0.01135 0 2.35871 -0.4111 0 -2.3716 0.16767 0.35874 -3.563
GLU_102 -6.46061 0.68665 8.9439 -0.46012 0.14953 0.74655 2.95278 -3.21039 -0.02442 -0.19078 -4.3529 -0.87838 0 0 -1.88041 0 0 -0.00734 0.25751 0 4.97555 -0.04076 0 -2.7348 -0.25077 0.63539 -1.14381
TRP_103 -6.9045 0.7971 4.97196 -0.86547 0.07324 0.40181 2.04859 -2.67011 -0.00585 -0.06767 -1.73068 0.09607 0 0 0 -0.45776 0 -0.00599 0.05168 0 1.83694 -0.16032 0 1.6906 -0.16344 0.58571 -0.47807
ASN_104 -1.8811 0.20176 1.17771 -0.3474 0.04435 0.68369 0.29707 -0.78719 -0.00099 -0.01802 0.21814 -0.73623 0 0 0 0 0 0.05359 0.01768 0 1.8022 -0.51529 0 -0.93687 0.04484 0.46019 -0.22186
THR_105 -4.54832 0.51022 4.05779 -0.09148 0.04779 0.04115 2.07553 -1.99422 -0.00988 -0.05369 -3.14109 -1.16776 0 0 -0.42942 0 0 0.15833 0.02983 0.37649 0 -0.52277 2.4254 -1.0874 1.16147 0.51912 -1.6429
ARG_106 -7.98353 0.76051 8.99015 -0.62283 0.06157 0.39082 2.03388 -3.45103 -0.04049 -0.37141 -2.6462 0.69203 0 0 0 0 0 -0.08565 0.13844 2.53353 0 0.03558 0 -1.2888 0.88544 1.03348 1.0655
PRO_107 -3.19585 0.61057 3.08065 -0.10855 0.00115 0.08058 0.8984 -1.24324 -0 -0 0.09726 0.30606 0 0 0 0 0 -0.09375 0.06199 0.08616 0 -1.06402 0 -2.4119 -0.39908 1.23473 -2.05883
ASP_108 -5.40723 0.8139 6.58263 -0.13576 0.01893 0.425 2.77301 -2.89362 -0 -0 -6.20179 -0.71117 0 0 -0.97434 0 0 0.73861 0.13021 0 2.71651 -0.4092 0 -2.3716 -0.26799 1.07366 -4.10023
MET_109 -5.9935 0.89025 3.80529 -0.64515 0.30376 0.22431 1.53255 -1.73364 -0 -0 -0.92392 -0.44214 0 0 0 0 0 -0.00749 0.76264 1.54201 0 0.20001 0 0.60916 0.20007 1.29627 1.62048
VAL_110 -5.24617 0.39384 2.83835 -0.31163 0.20893 0.06592 1.82672 -2.15832 -0.01054 -0.11025 -0.64367 -0.36351 0 0 0 0 0 0.11861 0.00014 0.11164 0 -0.46821 0 1.9342 0.06291 0.89196 -0.85909
GLN_111 -2.13425 0.136 1.4842 -0.76707 0.3039 1.10032 0.49825 -0.87861 -0.00088 -0.01512 -0.14246 -2.3149 0 0 0 0 0 -0.05975 0.06744 0 2.9482 -0.08244 0 -0.18838 -0.33063 0.33017 -0.04601
THR_112 -2.2922 0.30326 1.63518 -0.12708 0.08278 0.07716 0.63117 -0.99389 -0 -0 0.00996 -1.21618 0 0 0 0 0 -0.0377 0.01043 0.0271 0 -0.33355 2.26541 -1.0874 -0.41663 0.27383 -1.18836
GLY_113 -1.92754 0.15759 1.97416 -0.00025 0 0 0.84367 -1.06732 -0 -0 -0.57343 -0.17647 0 0 0 0 0 -0.09479 0 0 0 -1.15438 0 0.83697 -0.073 0.31844 -0.93636
PHE_114 -7.098 0.71463 3.97388 -0.55076 0.01238 -0.0513 2.36014 -2.32613 -0.0082 -0.1015 -1.54907 -0.16315 0 0 -0.97434 0 0 -0.01337 0.08051 0 1.92953 0.29027 0 1.0402 0.61947 0.63749 -1.17732
LYS_115 -3.48671 0.48742 1.31573 -0.32647 0.04929 0.16488 0.59067 -0.78381 -0 -0 0.08367 0.09674 0 0 0 0 0 -0.09287 0.03952 1.71486 0 -0.08186 0 -1.5107 0.16017 0.69138 -0.88809
CYS_116 -5.45752 0.45201 1.89143 -0.06828 0.00017 0.06047 1.07924 -1.26105 -0.00491 -0.0702 -0.16394 -0.31686 0 0 0 0 0 0.01664 0.01537 0.23443 0 -0.42484 0 3.6196 -0.35786 0.51776 -0.23835
HIS_D_117 -7.47585 0.49182 5.11307 -0.5594 0.01651 0.38139 0.55347 -2.61163 -0 -0 -0.31315 -0.68097 0 0 0 0 0 0.06496 0.01347 0 2.7698 -0.14021 0 -0.45461 -0.00974 0.87261 -1.96845
LEU_118 -8.81014 1.27688 3.52775 -0.48145 0.25028 0.0949 1.72535 -2.28019 -0 -0 -1.99603 0.242 0 0 -2.04021 0 0 -0.04761 0.26903 0.88105 0 -0.36814 0 0.18072 -0.00269 1.37958 -6.19894
ILE_119 -6.49602 0.60242 3.10342 -0.45799 0.30486 0.09465 2.06343 -2.17486 -0.01065 -0.08706 -0.92242 -0.00728 0 0 -1.20927 0 0 -0.07733 0.01148 0.38464 0 -0.72864 0 0.73287 -0.25932 1.13926 -3.99381
GLY_120 -2.64874 0.22692 1.19301 -0.00031 0 0 0.65803 -1.0065 -0 -0 -0.29651 -0.21926 0 0 0 0 0 -0.06143 0 0 0 0.29016 0 0.83697 -0.14109 0.41903 -0.74973
TYR_121 -8.04738 0.6981 2.47901 -0.62277 0.02609 0.36638 2.60329 -2.1916 -0.01065 -0.08706 -0.46178 -0.16794 0 0 0 0 0 0.01383 0.17141 0 2.27567 -0.39701 0.20991 1.2797 -0.09287 0.7007 -1.25497
ALA_122 -3.27693 0.4032 1.41963 -0.02209 0 0 0.98627 -1.24231 -0 -0 -0.31767 -0.38888 0 0 0 0 0 0.00519 0 0 0 -0.50108 0 1.8394 -0.06901 0.83798 -0.3263
SER_123 -5.21679 0.72401 5.0004 -0.02956 2e-05 0.05094 2.11386 -2.46817 -0.01321 -0.08065 -0.58154 -0.98682 0 0 -0.92268 0 0 -0.03748 0.02555 1.08274 0 -0.0443 0.60525 -0.77834 -0.2009 0.50137 -1.25631
HIS_D_124 -6.57679 0.2693 4.58646 -0.78177 0.25056 0.97983 1.46504 -2.17754 -0.04498 -0.21263 -1.17915 -0.44095 0 0 0 0 0 0.16098 0.06419 0 3.59859 -0.3039 0 -0.45461 -0.56331 0.41851 -0.94219
GLU_125 -4.93249 0.58995 5.62476 -0.49083 0.07894 0.85092 1.99338 -2.18284 -0.01986 -0.14237 -2.24007 -0.61675 0 0 -0.92268 0 0 0.6254 0.03552 0 3.51445 0.19999 0 -2.7348 0.6447 0.4093 0.28463
TRP_126 -6.43182 0.61843 2.82605 -0.87209 0.0295 0.33246 0.84751 -1.92373 -0.0332 -0.22352 0.26903 -0.26125 0 0 -0.53538 0 0 -0.04287 0.01486 0 1.94013 -0.16721 0 1.6906 1.60728 0.59016 0.27494
ASN_127 -6.22578 0.89257 4.91892 -0.23263 0.03384 0.37964 2.35969 -2.69925 -0.01712 -0.21643 -1.32419 -1.53137 0 0 -0.63345 0 0 0.02657 0.55687 0 4.12531 0.31171 0 -0.93687 1.30196 0.6468 1.7368
TYR_128 -8.16471 0.95442 4.54519 -0.63493 0.19363 0.34031 2.78545 -2.90351 -0.02645 -0.25811 -1.53298 -0.38736 0 0 -1.47987 0 0 0.02701 0.85645 0 3.47461 -0.24852 0.04149 1.2797 0.61146 0.88466 0.35793
TRP_129 -6.52491 0.84808 2.44168 -0.72187 0.16523 0.37249 0.91465 -1.89499 -0.01233 -0.15603 -0.19934 -0.43221 0 0 -0.48588 0 0 0.0131 0.00235 0 3.1241 -0.05531 0 1.6906 -0.21624 0.91816 -0.20866
ASN_130 -5.54176 0.74653 5.16116 -0.19701 0.01739 0.31972 2.77098 -2.71906 -0.0159 -0.08119 -2.35047 -0.57432 0 0 -0.53538 0 0 -0.0383 0.0005 0 2.1776 -0.42902 0 -0.93687 -0.2887 0.84298 -1.67113
TYR_131 -10.4219 1.8312 3.1155 -0.4967 0.01761 0.18145 2.00282 -2.83799 -0.03815 -0.2994 -0.14835 -0.03484 0 0 0 -0.70582 0 0.04486 0.25678 0 2.13462 -0.06296 0.0062 1.2797 -0.3155 2.25374 -2.23709
ALA_132 -5.96488 1.15162 2.93132 -0.02264 0 0 2.24091 -2.28602 -0 -0 -0.76109 -0.42597 0 0 -0.46912 0 0 0.19477 0 0 0 -0.49703 0 1.8394 -0.18254 2.82448 0.57319
PRO_133 -5.6856 0.72053 2.80838 -0.20894 0.00759 0.14715 1.22457 -1.33128 -0.01237 -0.06254 -1.12129 -0.0066 0 0 0 0 0 0.73117 0.09593 0.23704 0 -0.49668 0 -2.4119 0.04655 1.53072 -3.78756
ASP_134 -5.23539 0.81856 5.49782 -0.11448 0.01006 0.33887 2.00821 -2.4604 -0.02755 -0.17838 -1.33543 -1.2577 0 0 -0.80045 0 0 -0.00985 0.01077 0 2.49836 -0.24095 0 -2.3716 -0.00904 0.87755 -1.98103
GLU_135 -4.90065 0.79622 5.31911 -0.46613 0.08836 0.96078 1.96326 -2.19032 -0.03106 -0.22374 -3.58275 -0.26248 0 0 -1.80429 0 0 0.24169 0.0437 0 3.19802 0.01916 0 -2.7348 1.17008 0.78351 -1.61234
TRP_136 -8.15276 0.92296 4.00489 -0.78583 0.02438 0.37302 1.76912 -2.27473 -0.01792 -0.11908 0.40537 -0.16946 0 0 0 0 0 0.02222 0.14237 0 1.63318 -0.21496 0 1.6906 1.26011 0.77682 1.29032
GLN_137 -2.25557 0.16876 1.6502 -0.78637 0.32468 1.12442 0.5234 -0.91705 -0 -0 -0.85206 -2.42897 0 0 0 0 0 -0.04987 0.12928 0 3.07978 -0.10865 0 -0.18838 -0.14079 0.57802 -0.14917
THR_138 -4.38526 0.72353 3.5698 -0.12923 0.0793 0.08424 1.47553 -1.7468 -0 -0 -1.04422 -1.1578 0 0 -0.45962 0 0 -0.05209 0.00519 0.02417 0 -0.43622 2.27292 -1.0874 -0.39563 0.42843 -2.23116
ARG_139 -7.30364 0.67719 6.45894 -0.86389 0.24959 0.58898 2.23766 -2.78089 -0.01981 -0.14187 -0.64401 0.00371 0 0 -0.45962 0 0 0.56328 0.02943 1.83507 0 -0.22805 0 -1.2888 -0.25672 1.12178 -0.22166
PRO_140 -3.72 0.63854 2.21008 -0.12977 0.0006 0.09446 0.42629 -0.76947 -0 -0 -0.74729 0.2276 0 0 0 0 0 0.0605 0.02422 0.25822 0 -1.08075 0 -2.4119 -0.46844 1.14832 -4.23878
CYS_141 -5.52958 0.62789 3.01542 -0.064 1e-05 0.04048 0.7553 -1.59481 -0.0119 -0.05818 -1.43751 -0.04478 0 0 0 0 0 -0.03988 0.00524 0.79873 0 0.18885 0 3.6196 -0.72764 0.45459 -0.00217
MET_142 -7.72025 0.5549 3.03379 -0.34856 0.08634 0.1001 1.63289 -2.00038 -0.01237 -0.06254 -0.74706 -0.27701 0 0 0 0 0 -0.02821 0.12294 1.50219 0 -0.00213 0 0.60916 0.06392 0.40483 -3.08742
VAL_143 -6.91372 0.73214 1.53768 -0.27565 0.15161 0.05475 1.83685 -1.9638 -0 -0 -1.90455 0.34939 0 0 0 0 0 -0.08721 2e-05 0.17988 0 -0.13487 0 1.9342 0.07314 0.40334 -4.02679
GLN_144 -9.93934 1.30003 5.91348 -0.65782 0.22595 0.47696 2.30137 -3.454 -0.01486 -0.09235 -0.69826 -0.96137 0 0 0 0 0 0.0659 0.20364 0 4.19379 0.20025 0 -0.18838 -0.26344 0.66753 -0.72093
ILE_145 -8.80403 1.32703 2.72312 -0.51827 0.56541 0.13372 2.43373 -2.5178 -0 -0 -2.07865 -0.49601 0 0 0 0 0 0.13789 0.00403 0.39129 0 0.32371 0 0.73287 0.37979 1.13744 -4.12475
GLY_146 -4.8561 0.87696 2.95287 -0.00044 0 0 1.50181 -1.98556 -0 -0 -0.40103 -0.17751 0 0 0 0 0 -0.11768 0 0 0 -0.79966 0 0.83697 0.33562 1.01183 -0.82191
PHE_147 -11.099 1.38434 5.36533 -0.64476 0.05461 0.38518 2.40057 -3.58171 -0.0013 -0.00348 -1.91427 0.2408 0 0 0 0 0 0.02581 0.07705 0 2.45451 -0.47099 0 1.0402 -0.0821 0.65047 -3.71871
LYS_148 -4.22221 0.46222 5.97901 -0.32503 0.04628 0.19788 2.36275 -2.37773 -0.02559 -0.1575 -3.85504 0.25589 0 0 0 -0.17463 0 -0.18932 0.04621 1.69562 0 0.28249 0 -1.5107 0.8836 0.61116 -0.01467
SER_149 -2.74105 0.22004 2.96414 -0.02924 0.00031 0.04753 1.36957 -1.51171 -0 -0 -0.31285 -0.99734 0 0 -0.61985 0 0 0.0241 2e-05 0.16011 0 -0.26253 0.60016 -0.77834 0.65448 0.42376 -0.78871
HIS_D_150 -9.53022 0.85494 7.85771 -0.69759 0.02354 0.67081 3.6561 -4.02465 -0.02753 -0.1267 -3.18969 -0.27196 0 0 0 0 0 0.10728 0.00404 0 1.6786 -0.24215 0 -0.45461 0.05667 0.39303 -3.26239
LEU_151 -8.29992 0.98528 5.43716 -0.48157 0.18678 0.11155 2.68277 -3.43734 -0.00836 -0.10508 -1.19058 0.24026 0 0 0 0 0 -0.053 0.03776 0.28453 0 -0.29192 0 0.18072 0.19368 0.572 -2.9553
ILE_152 -3.94832 0.49237 3.25343 -0.61046 0.40807 0.1943 1.00645 -1.90526 -0 -0 -0.74669 -0.08137 0 0 0 0 0 -0.16744 0.04373 1.31221 0 0.38934 0 0.73287 -0.24602 0.60002 0.72722
ASN_153 -5.44043 0.74068 4.50547 -0.17993 0.0035 0.26704 2.22821 -2.49666 -0 -0 -1.32523 -0.41928 0 0 -0.61985 0 0 0.01119 0.02513 0 2.14028 0.17751 0 -0.93687 0.35569 0.48994 -0.47361
TYR_154 -9.57335 0.99457 4.72894 -0.60263 0.13446 0.32606 3.21495 -3.12447 -0 -0 -2.62822 -0.25233 0 0 -0.73096 0 0 0.14431 0.04274 0 2.56037 -0.24083 0.16748 1.2797 0.14431 0.6221 -2.79279
ALA_155 -3.47682 0.28609 2.95504 -0.02416 0.00012 0 2.25909 -1.79098 -0.03326 -0.20199 -2.28199 -0.36972 0 0 0 0 0 0.25408 0 0 0 0.45586 0 1.8394 -0.10842 0.66105 0.4234
SER_156 -2.21 0.15557 3.14555 -0.03211 0.01628 0.02973 0.72263 -1.38973 -0.03042 -0.26403 -0.01974 -0.38903 0 0 0 0 0 -0.01468 0.0361 0.37126 0 0.44546 0.6001 -0.77834 1.07604 0.69781 2.16844
ASP_157 -2.45578 0.266 3.16954 -0.1219 0.01975 0.38774 1.20396 -1.41 -0.0214 -0.18611 -2.60762 -0.76084 0 0 0 -0.42432 0 -0.10985 0.02429 0 2.64992 -0.55362 0 -2.3716 0.69291 0.73765 -1.87127
GLU_158 -6.14926 0.59935 5.91086 -0.33523 0.04292 0.56014 1.13906 -2.70643 -0.03639 -0.1764 -1.00515 -0.37988 0 0 0 0 0 -0.01741 0.15308 0 2.19445 0.27343 0 -2.7348 0.26341 0.43545 -1.96879
TRP_159 -9.82191 1.15886 2.73442 -0.983 0.0588 0.56333 2.79 -2.6742 -0.02509 -0.11623 -1.366 -0.56054 0 0 -0.24508 0 0 -0.02141 0.34225 0 1.76132 0.33178 0 1.6906 1.057 0.38891 -2.93618
ASN_160 -3.75002 0.33817 3.7996 -0.3155 0.06383 0.53271 0.87555 -1.81124 -0 -1e-05 -0.16059 -0.23983 0 0 -1.02089 0 0 0.00935 0.003 0 1.39669 -0.4438 0 -0.93687 0.7079 0.52306 -0.42889
GLN_161 -2.4849 0.23822 2.93497 -0.28553 0.04328 0.26655 0.99301 -1.27237 -0 -1e-05 -0.55664 -0.94863 0 0 -0.38311 0 0 -0.10268 0.01232 0 2.75529 -0.07985 0 -0.18838 0.1177 0.44452 1.50376
THR_162 -3.1895 0.14363 2.41897 -0.1617 0.06388 0.06059 0.64446 -1.18395 -0 -0 -0.02537 -0.23993 0 0 0 0 0 -0.05599 0.04233 0.06012 0 0.03927 2.28933 -1.0874 -0.23344 0.31091 -0.10377
ARG_163 -4.70084 0.47877 3.89681 -1.20143 0.27495 0.86848 1.56098 -1.81422 -0.0047 -0.01331 -1.29292 0.10787 0 0 -1.24512 0 0 -0.02628 0.05083 4.01932 0 -0.08435 0 -1.2888 -0.42462 1.13735 0.29877
PRO_164 -3.83743 0.77561 2.96545 -0.12738 0.00455 0.09408 1.67916 -1.39602 -0 -0 -1.32989 0.21091 0 0 0 0 0 -0.08762 0.0368 0.10014 0 -1.06207 0 -2.4119 -0.50636 1.2298 -3.66218
CYS_165 -6.35982 1.0704 4.40658 -0.04707 0.00076 0.02106 1.96722 -2.13255 -0 -0 -2.18461 -0.28677 0 0 0 0 0 -0.11716 0.034 0.52537 0 0.32192 0 3.6196 -0.23022 0.89371 1.50241
MET_166 -6.91298 0.76919 3.87022 -0.35144 0.06587 0.11504 1.81388 -2.10114 -0 -0 0.3875 -0.01972 0 0 0 0 0 -0.09166 0.03514 1.82673 0 -0.13537 0 0.60916 -0.06705 0.73572 0.5491
VAL_167 -3.97406 0.4725 2.37168 -0.30866 0.1611 0.06723 2.04247 -1.64401 -0 -0 -2.06715 -0.32495 0 0 0 0 0 -0.0054 0.00131 0.1065 0 0.10136 0 1.9342 -0.13055 0.30029 -0.89614
GLN_168 -7.13597 1.12751 4.70908 -0.48144 0.06829 0.41453 2.49302 -2.42179 -0.0047 -0.01331 -1.26774 -0.68841 0 0 -0.86201 0 0 0.13714 0.83053 0 3.10918 0.03735 0 -0.18838 0.26506 0.73846 0.8664
GLY_169 -1.93096 0.35241 1.91652 -0.00011 0 0 0.95596 -1.02579 -0 -0 -1.58812 -0.37287 0 0 0 0 0 0.22736 0 0 0 0.59533 0 0.83697 0.89195 0.80427 1.66291
PHE_170 -8.26053 0.78699 3.94292 -0.56335 0.03804 0.26991 1.99772 -2.40977 -0 -0 -1.76497 0.18045 0 0 0 0 0 0.94804 0.17536 0 2.48248 -0.10897 0 1.0402 0.43509 1.09371 0.28331
LYS_171 -5.44585 0.68091 5.93935 -0.86571 0.32924 0.45823 1.48904 -2.31275 -0 -0 -4.05253 0.76741 0 0 0 0 0 0.05844 0.4038 2.80693 0 0.08241 0 -1.5107 -0.23465 1.36963 -0.03678
CYS_172 -7.15298 0.73945 4.53723 -0.05433 0 0.01555 1.89563 -2.20047 -0.04151 -0.22741 -2.56811 -0.64054 0 0 0 0 0 0.02038 0.08575 0.21554 0 -0.03486 0 3.6196 0.04802 0.86936 -0.87368
HIS_D_173 -7.51087 0.97522 5.16418 -0.35903 0.00614 0.41262 1.71625 -2.71591 -0.02176 -0.19935 -1.96298 -0.39661 0 0 -1.06279 0 0 0.01173 0.08628 0 2.0543 -0.23448 0 -0.45461 0.1704 0.9353 -3.38601
LEU_174 -6.97758 0.41424 2.42506 -0.4245 0.18263 0.06891 3.04231 -2.17292 -0.00094 -0.00498 -2.76097 0.05275 0 0 0 0 0 -0.01113 0.26397 0.68822 0 -0.01507 0 0.18072 0.05765 0.79445 -4.19716
ILE_175 -7.93336 0.79557 3.74327 -0.5332 0.27011 0.14427 2.45646 -2.68614 -0 -0 -2.7547 -0.3581 0 0 0 0 0 -0.01012 0.06604 0.44469 0 -0.05666 0 0.73287 -0.16167 0.58625 -5.25442
GLY_176 -4.91422 0.80351 4.33223 -0.00184 0 0 2.4104 -2.43443 -0 -0 -1.48844 -0.38078 0 0 0 0 0 -0.08405 0 0 0 -0.41043 0 0.83697 0.21291 0.63078 -0.48736
ASN_177 -6.08952 0.47986 6.00723 -0.20295 0.04391 0.34042 3.19724 -2.95783 -0.00154 -0.00431 -2.3292 -0.79278 0 0 -0.38678 -1.584 0 0.25944 0.06128 0 2.40139 0.23478 0 -0.93687 1.27752 0.80924 -0.17345
TYR_178 -7.74065 1.02094 3.96249 -0.71454 0.05039 0.06177 2.17425 -2.40274 -0 -0 -1.41276 -0.47163 0 0 -0.38678 0 0 0.11875 0.26198 0 1.77941 -0.32917 0.00014 1.2797 1.56381 1.03915 -0.14547
ALA_179 -3.82171 0.45843 1.31796 -0.03077 0.01796 0 0.77531 -1.18308 -0 -0 -0.39027 -0.48742 0 0 -0.84642 0 0 0.06485 0 0 0 -0.09465 0 1.8394 0.88893 0.71512 -0.77638
SER_180 -3.08058 0.5367 3.73037 -0.02714 9e-05 0.04498 1.61886 -1.72377 -0.0146 -0.08592 -0.64678 -0.99699 0 0 0 0 0 0.03715 0.00162 0.37973 0 -0.38525 0.60096 -0.77834 0.72372 0.50333 0.43817
ASP_181 -4.22725 1.10424 5.55484 -0.08939 0.01519 0.29785 1.70759 -2.00936 -0.02278 -0.11059 -4.37121 -0.52815 0 0 0 -1.1829 0 0.15349 2e-05 0 1.98415 0.14959 0 -2.3716 1.16466 2.86986 0.08826
GLU_182 -6.77998 1.26387 7.29318 -0.24287 0.03898 0.28349 2.55545 -2.95099 -0.04784 -0.26287 -2.70981 -0.31834 0 0 0 -0.17463 0 0.07752 0.31248 0 3.08873 -0.08436 0 -2.7348 0.98373 3.37238 2.96331
TRP_183 -9.06182 1.12551 2.23932 -1.20078 0.04654 1.04002 0.84677 -1.99988 -0.01409 -0.15407 -0.08331 -0.40288 0 0 0 0 0 0.02118 0.2196 0 1.5512 -0.31557 0 1.6906 0.41429 1.00403 -3.03334
ASN_184 -6.55474 0.8126 5.16591 -0.14648 0.00238 0.19633 2.96333 -2.91723 -0.02087 -0.11372 -1.44991 -0.65603 0 0 0 0 0 0.41851 0.13702 0 1.63434 -0.2245 0 -0.93687 0.14525 0.49031 -1.05437
THR_185 -6.02736 0.7494 2.7503 -0.1241 0.18891 0.08535 2.19264 -2.09232 -0.00238 -0.04673 -1.77068 -0.58053 0 0 0 0 0 0.02259 0.27862 0.11598 0 -0.66446 2.29388 -1.0874 -0.17164 0.86411 -3.0258
ARG_186 -8.65107 0.81594 6.68497 -0.97472 0.27007 0.50696 1.9954 -3.07287 -0.01122 -0.11597 -0.94654 0.58601 0 0 0 -0.68915 0 -0.01987 0.6769 2.76328 0 -0.09121 0 -1.2888 -0.40077 1.74828 -0.21439
PRO_187 -5.66626 1.08863 2.58572 -0.09096 0.00117 0.05645 1.14406 -0.98687 -0 -0 -0.13585 0.7343 0 0 0 0 0 -0.02481 0.01052 0.32788 0 0.25209 0 -2.4119 -0.14497 1.6055 -1.6553
ASP_188 -5.25106 0.59185 6.80014 -0.36303 0.26904 1.23811 3.11197 -2.59997 -0.01707 -0.14678 -4.64889 -2.53995 0 0 -1.01164 -0.68915 0 0.08902 0.16392 0 3.78921 -0.53792 0 -2.3716 0.69181 1.36386 -2.06813
MET_189 -7.27285 0.93947 3.72659 -0.57087 0.19908 0.1399 1.05402 -1.75466 -0 -0 0.36947 -0.08647 0 0 0 0 0 0.4461 0.01712 1.71895 0 -0.1465 0 0.60916 0.82261 1.4812 1.69231
VAL_190 -5.21639 0.67587 1.50403 -0.27447 0.13217 0.05937 0.59276 -1.37618 -0.01706 -0.1478 -0.38771 -0.50291 0 0 0 0 0 -0.01351 0.00121 0.19494 0 -0.64431 0 1.9342 0.08566 1.12024 -2.2799
GLN_191 -10.3185 1.71542 5.46625 -0.27585 0.02727 0.20234 2.86947 -3.22226 -0.01547 -0.13522 -1.75931 -0.58062 0 0 0 0 0 0.13873 0.3691 0 3.01874 0.05005 0 -0.18838 -0.18927 1.14513 -1.68236
THR_192 -6.95897 0.55275 5.55408 -0.17801 0.07397 0.07135 3.63088 -3.0626 -0 -0 -3.52456 -0.13934 0 0 0 -0.36386 0 -0.07914 0.31639 0.08979 0 0.53897 2.25091 -1.0874 0.26495 1.36714 -0.68272
VAL_193 -6.96601 0.84725 3.52251 -0.2809 0.13431 0.05895 2.53346 -2.46136 -0.01793 -0.14036 -2.91041 -0.27647 0 0 0 0 0 0.50192 0.03871 0.12562 0 -0.41069 0 1.9342 0.21064 1.39872 -2.15784
GLN_194 -3.74317 0.48715 3.18442 -0.5894 0.0653 0.61708 1.2831 -1.60634 -0.0232 -0.1368 -0.73858 -0.68028 0 0 0 0 0 -0.17315 0.06062 0 2.33403 0.31049 0 -0.18838 1.50686 1.24132 3.21109
THR_195 -5.71061 0.62028 4.48408 -0.1179 0.05366 0.06436 2.59847 -2.43622 -0.00386 -0.01132 -2.2451 -1.46638 0 0 -0.29079 0 0 0.04462 0.23609 0.13046 0 -0.66345 2.433 -1.0874 1.49155 1.43514 -0.44131
ARG_196 -8.41931 0.41977 7.48146 -0.71366 0.11828 0.4243 3.6092 -3.44646 -0.04648 -0.43027 -3.57492 0.39799 0 0 -0.36981 0 0 -0.04178 0.33995 2.54989 0 0.06686 0 -1.2888 -0.15298 1.30274 -1.77404
LYS_197 -8.36763 0.95336 7.37205 -0.51137 0.15947 0.29388 3.09277 -3.2573 -0.00385 -0.01127 -3.85335 -0.00149 0 0 -1.0818 -0.36386 0 0.02531 0.11145 1.96147 0 0.22705 0 -1.5107 0.38307 0.70519 -3.67756
CYS_198 -6.46997 0.46187 4.72352 -0.06192 0.00225 0.01946 2.42718 -2.34159 -0.03339 -0.27553 -2.34318 -0.37285 0 0 0 0 0 -0.02932 0.00892 0.68831 0 0.09211 0 3.6196 0.36628 0.40613 0.88787
MET_199 -4.35831 0.21818 1.96241 -0.35508 0.14714 0.03936 0.98588 -1.2951 -0.00162 -0.02874 -0.90213 -0.1475 0 0 -0.60033 0 0 0.06591 0.0899 1.25171 0 -0.01255 0 0.60916 -0.0497 0.31279 -2.06864
VAL_200 -7.25498 1.7897 2.51754 -0.37721 0.6091 0.08683 0.58484 -2.14728 -0 -0 -0.4353 -0.28055 0 0 0 0 0 -0.06857 0.46252 0.88542 0 -0.71785 0 1.9342 -0.18789 0.9189 -1.68059
ILE_201 -7.7964 1.41847 1.24417 -0.50001 0.49817 0.11194 1.49354 -1.96926 -0 -0 0.11436 -0.13015 0 0 0 0 0 -0.0543 0.00601 0.27628 0 -0.51278 0 0.73287 -0.24862 1.07047 -4.24523
GLY_202 -2.87086 0.33136 1.21834 -0.00017 0 0 0.26938 -1.01892 -0 -0 0.15125 -0.41198 0 0 0 0 0 -0.0473 0 0 0 0.80375 0 0.83697 0.86345 0.44557 0.57084
PHE_203 -10.5113 1.68552 2.1325 -0.60907 0.03568 0.28402 3.0206 -2.50283 -0 -0 -2.06168 0.02413 0 0 0 0 0 0.01602 0.00721 0 2.44989 -0.03976 0 1.0402 0.88681 0.67428 -3.46782
LYS_204 -5.68412 0.79828 5.75977 -0.51803 0.25409 0.36404 2.30942 -2.53791 -0.04266 -0.18958 -0.4031 -0.34254 0 0 0 0 0 0.00035 0.26925 2.72885 0 -0.21114 0 -1.5107 -0.03885 2.03816 3.04359
SER_205 -5.31769 1.15452 5.17803 -0.03905 0 0.08948 2.3467 -2.48016 -0.00094 -0.00498 -0.78284 -0.42791 0 0 0 0 0 1.16193 0.26888 0.04183 0 -0.5283 0.61688 -0.77834 -0.07691 2.50818 2.92931
HIS_206 -4.57933 0.30519 2.65766 -0.49141 0.08302 0.33585 1.2541 -1.64362 -0.00495 -0.07097 -1.04762 -0.61168 0 0 -0.97742 0 0 -0.01295 0.00588 0 2.35958 -0.48319 0 -0.45461 0.60403 1.8928 -0.87965
LEU_207 -6.80974 0.98035 1.91291 -0.60074 0.31863 0.17559 2.05759 -2.01144 -0.00717 -0.02299 -2.05463 0.02001 0 0 0 0 0 0.03368 0.19336 1.15304 0 -0.13049 0 0.18072 0.90816 1.21717 -2.48599
ILE_208 -5.55228 0.48874 2.70115 -0.63266 0.35511 0.13717 1.06392 -1.93839 -0.0232 -0.1368 -1.30659 0.24844 0 0 0 0 0 -0.04835 0.25598 0.97662 0 -0.74257 0 0.73287 -0.0719 0.80114 -2.69161
TRP_209 -13.9414 2.24127 5.51624 -1.30012 0.10068 0.74588 2.82616 -3.77624 -0.032 -0.16042 -2.49529 -0.21721 0 0 0 0 0 0.02638 0.03986 0 1.93208 -0.37962 0 1.6906 -0.16315 0.86968 -6.47657
ASN_210 -4.87427 0.42556 4.44366 -0.16905 0.01843 0.24806 2.34646 -2.16276 -0.00987 -0.11374 -3.14007 -0.48818 0 0 0 0 0 0.107 0.006 0 1.98377 0.53192 0 -0.93687 0.24711 0.58154 -0.9553
TYR_211 -8.21174 1.34918 2.98637 -0.61465 0.35029 0.09131 1.70806 -1.97003 -0.03488 -0.15365 -0.7859 -0.30475 0 0 0 0 0 0.01948 0.22827 0 3.88011 -0.05137 1e-05 1.2797 0.25368 0.75322 0.77271
ALA_212 -2.30832 0.49247 1.75109 -0.0295 0.02535 0 0.42546 -1.06126 -0.00016 -0.00043 0.15385 -0.48733 0 0 0 0 0 0.12338 0 0 0 -0.04836 0 1.8394 0.27928 1.60562 2.76053
PRO_213 -4.07624 0.87104 2.06017 -0.15408 0.00062 0.10806 0.98835 -0.92539 -0 -0 -0.94607 0.18171 0 0 0 0 0 -0.0221 0.00829 0.23887 0 -1.16995 0 -2.4119 -0.1022 1.41635 -3.93449
ASP_214 -2.06506 0.15298 2.79287 -0.28004 0.11066 0.95813 0.7992 -1.17248 -0.02099 -0.14714 -1.44304 -3.20982 0 0 0 0 0 0.2578 0.37928 0 2.92792 -0.35268 0 -2.3716 0.3575 0.88964 -1.43685
GLU_215 -3.00554 0.11921 3.47172 -0.35923 0.0866 0.48281 1.25533 -1.43363 -0.01208 -0.11728 -1.09802 -0.66755 0 0 0 -1.04764 0 0.1158 0.02014 0 2.74235 0.37695 0 -2.7348 1.36703 0.7445 0.30666
TRP_216 -4.17829 0.30931 1.56458 -0.67363 0.18399 0.30384 0.47312 -0.95852 -0 -0 0.13589 -0.35791 0 0 0 0 0 -0.02818 0.17324 0 3.04097 -0.32459 0 1.6906 0.58345 0.41484 2.3527
GLN_217 -5.6516 0.59981 5.23157 -0.26729 0.05644 0.23169 2.40219 -2.40807 -1e-05 -0.00018 -1.5837 -0.79846 0 0 0 -1.04764 0 0.00458 0.03922 0 2.98359 -0.10121 0 -0.18838 -0.24578 0.28562 -0.4576
THR_218 -2.44356 0.10384 1.36867 -0.11736 0.06717 0.06418 0.35056 -0.74176 -0 -0 0.25805 -1.28916 0 0 0 0 0 -0.03381 0.01723 0.14066 0 -0.64584 2.27239 -1.0874 -0.24161 0.21473 -1.74302
ARG_219 -5.88825 0.68022 5.35505 -0.67452 0.12099 0.39337 2.1826 -2.18968 -0.01001 -0.08263 -1.84759 0.47905 0 0 -1.06463 0 0 0.28939 0.14528 2.66306 0 -0.00897 0 -1.2888 -0.4169 1.23504 0.07207
PRO_220 -5.27961 0.57877 3.95582 -0.13522 0.00847 0.09827 1.32084 -1.54143 -0.01 -0.08245 0.06532 0.16951 0 0 0 0 0 -0.01221 0.03513 0.1957 0 -0.79233 0 -2.4119 -0.61123 1.3725 -3.07607
CYS:disulfide_221 -4.99204 0.41654 2.97209 -0.04641 0.01064 0.02235 0.91993 -1.54138 -0 -0 -0.64575 -0.3031 0 0 0 0 -0.13871 0.08056 0.06083 0.68703 0 -0.30001 0 3.6196 0.58374 0.48217 1.88808
MET_222 -5.3118 0.30942 3.79212 -0.29525 0.08065 0.01481 1.30853 -1.8677 -0.00543 -0.04785 -1.3795 0.10465 0 0 0 0 0 -0.00486 0.11152 1.09179 0 0.20644 0 0.60916 0.87528 0.48346 0.07544
VAL_223 -4.3633 0.40169 0.25933 -0.28703 0.16641 0.06486 0.01357 -0.93835 -0 -0 0.4535 0.00728 0 0 0 0 0 -0.03495 0.01313 0.03038 0 -0.35291 0 1.9342 -0.24891 0.42036 -2.46075
GLN_224 -5.44919 0.52545 4.50263 -0.24501 0.02891 0.20363 1.41412 -2.16478 -0.03225 -0.20556 -1.5926 -0.82185 0 0 -0.26532 0 0 -0.0239 0.01583 0 3.41506 0.00622 0 -0.18838 0.03928 0.36358 -0.47412
ILE_225 -7.52152 1.15685 0.65046 -0.60414 0.52629 0.10001 0.62093 -1.70175 -0 -0 -0.45581 0.36878 0 0 0 0 0 0.26094 0.11944 0.94909 0 -0.75573 0 0.73287 0.00153 0.76167 -4.7901
GLY_226 -3.93227 0.99216 2.32117 -0.00016 0 0 1.05175 -1.53602 -0.00929 -0.03192 -0.4771 -0.15626 0 0 0 0 0 0.01211 0 0 0 -0.98437 0 0.83697 -0.15924 1.18485 -0.88761
PHE_227 -8.12073 1.09158 3.07597 -0.61631 0.06718 0.29281 2.13169 -2.20988 -0 -0 -1.0849 0.31406 0 0 0 0 0 0.47736 0.02961 0 2.77306 -0.04518 0 1.0402 1.09924 1.51328 1.82903
LYS_228 -5.39014 0.58143 2.88907 -0.72318 0.22405 0.64078 0.82472 -1.43224 -0.00514 -0.04285 0.5709 -0.20811 0 0 0 0 0 -0.00154 0.12607 3.47303 0 0.03437 0 -1.5107 1.071 1.21367 2.3352
SER_229 -3.2201 0.14925 2.99424 -0.03002 0.00138 0.04871 0.78069 -1.51025 -0.00011 -0.00256 -0.55303 -1.06452 0 0 -0.67778 0 0 -0.00638 0.0422 0.30737 0 -0.27848 0.61673 -0.77834 -0.31255 0.49171 -3.00182
HIS_D_230 -6.0975 0.68968 4.72727 -0.43672 0.01737 0.58184 1.68452 -2.59783 -0.00281 -0.04691 -0.82523 -0.24884 0 0 0 0 0 0.01907 0.00063 0 1.57207 -0.33847 0 -0.45461 -0.00744 0.83076 -0.93313
LEU_231 -7.8902 1.11145 2.67534 -0.53387 0.31252 0.15971 2.03896 -2.15556 -0 -0 -0.45184 0.0471 0 0 0 0 0 0.11944 0.2815 0.55702 0 -0.07325 0 0.18072 0.52202 1.03807 -2.06086
ILE_232 -5.98308 0.72605 2.47185 -0.58103 0.49335 0.14331 0.88099 -1.90358 -0.00011 -0.00256 -1.38759 -0.40047 0 0 0 0 0 0.29606 0.37542 0.40242 0 0.51388 0 0.73287 0.54942 0.79526 -1.87754
ASN_233 -4.15292 0.2483 4.10728 -0.19852 0.00519 0.29926 1.88477 -1.91628 -0.00184 -0.0566 -1.23284 -0.5417 0 0 -1.07904 -0.6975 0 -0.07374 0.00034 0 2.69364 0.00586 0 -0.93687 0.39175 0.62946 -0.62202
TYR_234 -3.27743 0.24425 1.30798 -0.58625 0.03419 0.30777 0.63004 -1.06409 -0.00514 -0.04285 -0.99301 -0.27485 0 0 -0.67778 0 0 -0.05712 0.00428 0 2.01752 -0.19354 0.05595 1.2797 -0.22668 0.41103 -1.10601
ALA_235 -2.93026 0.48674 2.93367 -0.02877 0.0101 0 1.97216 -1.57456 -0.01336 -0.06778 -0.96794 -0.48124 0 0 0 0 0 0.09801 0 0 0 -0.11822 0 1.8394 0.71837 0.29337 2.16969
SER_236 -1.73495 0.0922 2.40476 -0.02841 0.00031 0.04438 0.68155 -1.1017 -0 -0 0.48364 -0.92267 0 0 0 0 0 -0.06527 0.02461 0.15824 0 -0.28406 0.61124 -0.77834 0.70966 0.23245 0.52762
ASP_237 -1.33098 0.18942 2.06576 -0.11861 0.02081 0.36923 0.33164 -0.93811 -0 -0 0.16572 -0.2462 0 0 0 0 0 -0.07238 0.00047 0 2.29426 -0.30667 0 -2.3716 -0.65969 0.27856 -0.32839
GLU_238 -4.39436 0.58183 5.10473 -0.46052 0.05219 0.70331 2.68551 -2.32069 -0.03383 -0.13188 -1.73281 -1.13933 0 0 -1.09873 0 0 -0.00433 0.138 0 5.13682 -0.02574 0 -2.7348 -0.45492 0.3582 0.22864
TRP_239 -3.22785 0.31334 3.65563 -0.98336 0.06655 0.32946 1.38949 -1.6435 -0 -0 -1.36653 -0.46628 0 0 -1.09873 0 0 0.14146 0.14196 0 1.81674 0.1424 0 1.6906 -0.28124 0.34355 0.9637
ASN_240 -6.38705 0.55309 6.8344 -0.20013 0.05398 0.32809 2.1452 -3.19445 -0.02047 -0.06411 -0.89275 -1.02171 0 0 -0.40666 0 0 -0.04327 0.01546 0 2.08692 -1.04845 0 -0.93687 -0.59244 0.33651 -2.45469
GLN_241 -4.42314 0.40156 4.28757 -0.59749 0.22761 1.00368 1.2665 -1.98465 -0.03947 -0.26617 -1.25566 -2.38413 0 0 0 0 0 -0.0556 0.03433 0 4.14879 -0.235 0 -0.18838 -0.55488 0.30661 -0.30792
THR_242 -4.11139 0.63205 3.32152 -0.1388 0.06052 0.10515 0.66977 -1.61344 -0.03811 -0.35664 -2.01067 -0.47436 0 0 -0.26532 -0.42432 0 -0.00251 0.00053 0.41336 0 0.75615 2.27894 -1.0874 0.83184 0.48825 -0.9649
ARG_243 -7.71497 0.89156 8.55353 -0.68043 0.14216 0.41061 3.22628 -3.46451 -0.02227 -0.14398 -3.09326 0.43695 0 0 -0.40666 0 0 0.42783 0.14814 2.85103 0 -0.19012 0 -1.2888 0.96571 1.72285 2.77168
PRO_244 -4.76259 0.8975 3.37111 -0.17206 0.0005 0.11563 1.47702 -1.3626 -0 -0 -2.4822 0.16767 0 0 -1.06463 0 0 0.10447 0.0215 0.33402 0 -0.80679 0 -2.4119 -0.17528 2.38834 -4.36027
CYS:disulfide_245 -4.24894 0.2903 3.5694 -0.04023 0 0.01427 1.58957 -1.56733 -0 -0 -1.65188 -0.16472 0 0 -1.01164 0 -0.13871 0.31453 0.30736 0.19518 0 0.15644 0 3.6196 -0.31945 2.04077 2.95452
MET_246 -4.18529 0.40102 1.09685 -0.40514 0.05318 0.05014 0.13913 -0.76298 -0 -0 0.25458 -0.06407 0 0 0 0 0 0.05467 0.26344 1.59441 0 -0.02487 0 0.60916 0.18775 1.26857 0.53057
VAL_247 -2.95225 0.41898 1.40305 -0.27145 0.20575 0.05482 0.80549 -1.06855 -0 -0 -0.20175 -0.23198 0 0 -0.83162 0 0 0.02638 0.04157 0.0205 0 -0.29702 0 1.9342 0.89635 0.78025 0.73272
GLN_248 -6.12698 0.44834 3.67834 -0.27192 0.02453 0.13198 1.28911 -2.05329 -0.00582 -0.0628 -0.60471 -0.11946 0 0 -0.59205 0 0 0.00368 0.01342 0 2.28469 0.1371 0 -0.18838 1.40627 0.84887 0.24092
GLY_249 -3.52495 0.63329 3.16887 -0.00031 0 0 1.87419 -1.70423 -0.00972 -0.03553 -3.00532 -0.18904 0 0 0 0 0 -0.1023 0 0 0 -0.74312 0 0.83697 1.09349 0.85568 -0.85205
PHE_250 -7.35755 0.73234 2.54145 -0.47966 0.25568 0.20434 2.5128 -2.16894 -0.00312 -0.01534 -2.18394 -0.35983 0 0 -0.82581 0 0 -0.04799 0.15474 0 4.37423 -0.17904 0 1.0402 0.21677 0.79635 -0.79231
LYS_251 -8.02777 1.3909 7.77308 -0.43088 0.07124 0.22303 3.40435 -3.1499 -0.00972 -0.03553 -3.47877 0.17131 0 0 -1.15715 0 0 -0.01445 0.17117 1.67388 0 -0.01845 0 -1.5107 0.21002 1.16317 -1.58116
CYS_252 -5.86558 1.03639 2.88425 -0.05972 0 0.04184 1.41511 -1.56391 -0.00165 -0.00679 0.01259 -0.2726 0 0 0 0 0 -0.0976 0.01076 0.31436 0 -0.24659 0 3.6196 1.11897 1.92567 4.2651
HIS_D_253 -9.33301 0.56364 4.74807 -0.39763 0.02332 0.51787 1.77101 -2.741 -0.00172 -0.00699 -0.91644 -0.30929 0 0 -0.73389 0 0 0.01455 0.01682 0 1.53689 -0.4595 0 -0.45461 0.73097 1.33992 -4.09103
LEU_254 -8.14631 1.45021 2.23146 -0.4525 0.07177 0.09894 1.49636 -2.06541 -0 -0 0.32103 0.20965 0 0 0 0 0 1.17883 0.25404 0.8338 0 -0.22217 0 0.18072 -0.38341 1.66829 -1.27469
ILE_255 -7.49421 1.07813 3.48685 -0.70675 0.46769 0.26471 2.88796 -2.56337 -0.00851 -0.05082 -2.14594 -0.41568 0 0 0 0 0 0.0087 0.08717 1.01095 0 -0.13127 0 0.73287 -0.29273 2.40649 -1.37777
GLY_256 -3.55882 0.75178 1.97996 -0.00037 0 0 1.28589 -1.36444 -0 -0 -1.64513 -0.22337 0 0 -0.58409 0 0 -0.19034 0 0 0 -0.2643 0 0.83697 0.18919 1.49101 -1.29607
ALA_257 -4.4213 0.24991 3.30925 -0.0202 0 0 2.4222 -2.14105 -0 -0 -2.38064 -0.41214 0 0 0 0 0 0.02853 0 0 0 -0.54134 0 1.8394 0.2817 0.58146 -1.20422
SER_258 -4.60861 0.32738 3.72514 -0.02925 0.00036 0.0237 1.38549 -1.85086 -0.03422 -0.20797 -1.59182 -0.04895 0 0 -1.11412 0 0 -0.06746 3e-05 0.55471 0 0.41215 0.6 -0.77834 0.06335 0.15291 -3.08637
HIS_D_259 -5.63364 0.52549 5.07696 -0.38357 0.0074 0.40205 2.41877 -2.66433 -0.0427 -0.24168 -2.28303 -0.20399 0 0 0 0 0 0.367 0.33404 0 1.81017 -0.19759 0 -0.45461 -0.03102 0.27791 -0.91636
LEU_260 -7.33867 0.93645 1.71544 -0.53196 0.26076 0.11885 1.23138 -2.07302 -0.02552 -0.13594 -0.3705 0.32901 0 0 0 0 0 -0.00869 0.44944 0.41474 0 -0.13672 0 0.18072 -0.35423 0.3567 -4.98177
TRP_261 -9.9983 1.10957 3.53919 -1.06453 0.04278 0.25856 2.85936 -2.68244 -0 -0 -0.65256 -0.6801 0 0 0 0 0 -0.02434 0.02832 0 2.45878 0.01778 0 1.6906 -0.13824 0.44753 -2.78803
ASN_262 -5.44813 0.19813 3.70408 -0.31081 0.11268 0.55871 1.55883 -2.05375 -0.00324 -0.03583 -0.29023 -0.85286 0 0 -0.70468 0 0 -0.05081 0.06852 0 1.82629 -0.83084 0 -0.93687 0.45547 0.4118 -2.62355
TYR_263 -10.2131 1.55993 2.99844 -1.09564 0.46013 0.57755 2.99803 -2.68531 -0.04822 -0.30709 -2.54674 -0.58802 0 0 -0.25291 0 0 0.27012 0.15482 0 2.95302 -0.09336 0.02015 1.2797 0.10889 0.73389 -3.71571
ALA_264 -5.88558 1.79639 1.51928 -0.02876 0.01482 0 2.29191 -1.94314 -0 -0 -1.69232 -0.46962 0 0 -0.70468 0 0 0.33621 0 0 0 -0.23271 0 1.8394 0.16579 1.35663 -1.63639
PRO_265 -4.87729 0.31491 2.09877 -0.16801 0.06235 0.11284 0.34218 -0.88219 -0.00717 -0.03565 0.71475 0.08223 0 0 0 0 0 0.29697 0.00189 0.19528 0 -0.95653 0 -2.4119 0.94506 1.24723 -2.9243
ASP_266 -3.7181 0.32167 4.79832 -0.27684 0.05914 0.93838 2.11219 -2.06912 -0.01976 -0.16459 -2.18593 -0.3287 0 0 -0.58953 0 0 -0.01535 0.01084 0 2.04242 -0.58068 0 -2.3716 0.65199 1.03353 -0.35171
GLU_267 -3.72569 0.45227 2.74124 -0.39926 0.06137 0.82231 0.63123 -1.37199 -0.01962 -0.15206 0.66653 -0.33657 0 0 0 0 0 0.21316 0.06455 0 2.9849 0.24967 0 -2.7348 0.36684 0.87641 1.3905
TRP_268 -9.23527 1.74707 2.06735 -1.07008 0.34774 0.77318 1.9022 -2.14514 -0.00093 -0.01589 -1.42268 -0.03065 0 0 -1.51946 0 0 0.49048 0.05987 0 2.55152 -0.21897 0 1.6906 0.31685 1.32734 -2.38486
GLN_269 -1.62263 0.16005 1.35669 -0.58512 0.13976 0.56972 0.52553 -0.72178 -0.00056 -0.00356 -0.80554 -0.89972 0 0 -0.99365 0 0 0.11595 0.01694 0 4.06869 -0.08399 0 -0.18838 0.07417 1.61346 2.73602
THR_270 -3.29652 0.52189 1.59667 -0.16646 0.07277 0.06052 0.65417 -1.03565 -0.00056 -0.00356 -0.94241 -1.08958 0 0 0 0 0 -0.00949 0.00048 0.1587 0 -0.17834 2.3131 -1.0874 0.51252 1.32523 -0.59395
ARG_271 -4.56059 1.10617 4.97489 -0.71136 0.11994 0.47881 3.04968 -2.04157 -0.00055 -0.00401 -3.02733 0.739 0 0 -0.36687 0 0 0.18265 0.17539 2.33059 0 0.46618 0 -1.2888 1.12503 2.22264 4.96988
PRO_272 -3.17349 1.40308 2.18397 -0.0704 0 0.04337 1.21449 -0.99733 -0 -0 -0.58015 0.56766 0 0 0 0 0 -0.21863 0.05645 0.24022 0 -1.14416 0 -2.4119 1.32953 1.86542 0.30813
LYS_273 -5.1987 0.78804 5.42872 -0.52255 0.17008 0.32945 1.84229 -2.21592 -0 -0 -0.69588 0.19911 0 0 0 0 0 -0.10247 0.0249 2.32592 0 0.00519 0 -1.5107 1.08699 0.8613 2.81576
CYS_274 -6.17777 1.26853 4.27408 -0.09334 0.00048 0.0475 2.51414 -2.35969 -0 -0 -2.97309 -0.07449 0 0 0 0 0 -0.05744 0.00575 0.52952 0 0.25335 0 3.6196 0.49044 0.79329 2.06086
MET_275 -6.5674 0.89919 4.31482 -0.73211 0.21953 0.33771 2.21444 -2.113 -0 -0 -0.47163 -0.0548 0 0 0 0 0 -0.07944 0.00672 2.51188 0 -0.00577 0 0.60916 0.03874 0.43723 1.56529
VAL_276 -5.6656 0.5879 3.48173 -0.30981 0.1632 0.06946 2.40196 -2.397 -0 -0 -1.73718 -0.20009 0 0 -0.25291 0 0 -0.00019 0.00272 0.10364 0 0.37492 0 1.9342 -0.07371 0.31108 -1.20569
ILE_277 -7.51336 1.3618 3.15129 -0.48479 0.39979 0.09292 2.34513 -2.39769 -0.00255 -0.02571 -1.54484 -0.01109 0 0 0 0 0 0.05296 0.14842 0.58861 0 -0.58191 0 0.73287 0.0983 0.51021 -3.07965
GLY_278 -2.83466 0.14157 3.09342 -0.00041 0 0 1.11866 -1.61358 -0 -0 -0.121 -0.15594 0 0 0 0 0 -0.11508 0 0 0 -1.02236 0 0.83697 0.16058 0.52206 0.01022
PHE_279 -3.77437 0.34877 1.80652 -1.10168 0.14823 0.67285 0.24802 -1.05624 -0 -0 -0.35101 -0.1267 0 0 0 0 0 -0.00842 0.0107 0 1.49651 -0.41549 0 1.0402 -0.08024 0.34074 -0.80161
LYS_280 -3.93149 0.38131 4.00352 -0.4832 0.1418 0.35312 2.03267 -1.75524 -0 -0 -1.83243 -0.4643 0 0 0 0 0 0.10949 0.03351 1.25152 0 0.51955 0 -1.5107 0.87781 0.50169 0.22863
SER_281 -2.98089 0.4305 2.95485 -0.01299 0 0.02947 1.3814 -1.42239 -0 -0 -1.1952 -0.92172 0 0 -0.4555 -0.67474 0 -0.15471 0.06678 0.22857 0 0.09681 0.64332 -0.77834 1.99312 0.45988 -0.31178
HIS_D_282 -6.7194 0.62728 4.36204 -0.44291 0.06538 0.50819 2.27212 -2.49501 -0.00955 -0.10068 -1.50122 -0.24561 0 0 -1.16866 -0.67474 0 0.00467 0.00231 0 2.94298 -0.13163 0 -0.45461 0.69146 0.5377 -1.92989
LEU_283 -7.29235 0.66014 3.71696 -0.50234 0.25943 0.10667 2.61757 -2.29416 -0 -0 -2.0613 0.18871 0 0 0 0 0 -0.02611 0.10057 0.53242 0 -0.36862 0 0.18072 -0.43273 0.62332 -3.99111
ILE_284 -5.62686 0.40246 2.21448 -0.57867 0.48397 0.17437 1.05978 -1.75133 -0 -2e-05 0.18506 -0.12487 0 0 0 0 0 -0.01037 0.0454 0.56892 0 -0.1066 0 0.73287 -0.16427 0.43316 -2.06254
ASN_285 -6.75702 0.80724 5.24421 -0.35503 0.0419 0.62559 0.78693 -2.77626 -0.00255 -0.02571 -0.11162 -0.49612 0 0 0 0 0 -0.03093 0.58802 0 1.55888 -0.3392 0 -0.93687 -0.01464 0.52933 -1.66387
TYR_286 -10.8372 2.02404 3.71745 -0.64446 0.42428 0.29126 3.66837 -3.07359 -0.0528 -0.31648 -0.10272 -0.30154 0 0 0 0 0 0.07148 0.04702 0 3.90138 -0.49468 0.00539 1.2797 0.37439 1.2387 1.21995
ALA_287 -5.45408 1.50648 2.02389 -0.01798 0 0 1.56659 -1.93641 -0.02025 -0.11601 -0.6487 -0.27821 0 0 0 0 0 0.01561 0 0 0 0.07755 0 1.8394 2.72745 1.63055 2.91586
SER_288 -4.59991 1.66273 3.31914 -0.03838 0.00938 0.05657 0.9255 -1.74821 -0.00942 -0.04241 -0.22979 -0.54827 0 0 0 0 0 0.17715 0.03611 0.30924 0 -0.02754 1.7633 -0.77834 2.91674 1.72675 4.88037
PRO_289 -4.86188 0.67811 2.52814 -0.19952 0.00328 0.14204 0.61118 -1.03534 -0 -0 0.03167 0.07413 0 0 0 0 0 -0.00166 0.01621 0.37444 0 -0.89459 0 -2.4119 0.40586 1.24459 -3.29522
ASP_290 -1.40912 0.08409 2.04639 -0.20503 0.02633 0.65908 0.36335 -0.85014 -0.01678 -0.11562 -0.3514 -1.07864 0 0 0 0 0 0.04951 0.00046 0 1.82838 -0.84084 0 -2.3716 0.03611 0.51867 -1.62678
GLU_291 -4.36448 0.61347 5.99723 -0.45893 0.21913 0.73866 2.80576 -2.31241 -4e-05 -0.00101 -2.65513 -1.51972 0 0 -1.45449 -0.70589 0 0.0205 0.0427 0 4.66041 0.05613 0 -2.7348 0.29388 0.84596 0.08692
TRP_292 -3.94909 0.41886 3.20413 -1.37229 0.27617 0.60767 0.76877 -1.53239 -0 -0 -1.27747 -0.65903 0 0 -0.86495 0 0 0.03511 0.04576 0 1.63101 -0.00161 0 1.6906 -0.11787 0.86197 -0.23467
GLN_293 -6.25264 0.63091 4.88814 -0.26178 0.03075 0.21209 1.9927 -2.17298 -0.00779 -0.02734 -0.82299 -0.27627 0 0 0 -1.26847 0 0.03586 0.05101 0 3.25093 -0.02424 0 -0.18838 -0.38332 0.50333 -0.09049
THR_294 -1.35429 0.04523 1.4011 -0.12543 0.08204 0.07372 0.40174 -0.66914 -0 -0 -0.1556 -1.25767 0 0 0 0 0 -0.03663 0.00666 0.01756 0 -0.35403 2.26598 -1.0874 -0.41657 0.29641 -0.86634
ARG_295 -4.99584 0.46479 4.37631 -0.83593 0.20298 0.59708 1.41596 -1.78088 -0.00779 -0.02734 -1.24446 0.47821 0 0 0 -0.56257 0 0.27201 0.02476 2.46395 0 -0.0945 0 -1.2888 -0.47348 0.96062 -0.05496
PRO_296 -2.28604 0.31181 1.7245 -0.13239 0.00339 0.09677 0.45159 -0.68243 -0 -0 -0.73396 0.18544 0 0 0 0 0 -0.08683 0.01819 0.17555 0 -0.96422 0 -2.4119 -0.64281 1.10969 -3.86366
CYS_297 -4.14297 0.23581 2.51683 -0.0433 0 0.0131 0.40115 -1.00916 -0 -0 -0.66694 -0.78599 0 0 0 0 0 0.05417 0.00642 0.57997 0 -0.00665 0 3.6196 -0.36203 0.31708 0.72709
MET_298 -2.71123 0.29953 0.46058 -0.29796 0.10033 0.03516 0.00784 -0.55978 -0 -0 0.02197 -0.28649 0 0 0 0 0 0.00205 0.07442 1.55859 0 -0.09918 0 0.60916 0.09246 0.18004 -0.5125
VAL_299 -5.23246 0.67086 1.19684 -0.32095 0.27354 0.07033 1.13463 -1.65053 -0 -0 -0.56508 -0.5095 0 0 0 0 0 0.46509 0.00626 0.11891 0 -0.32104 0 1.9342 -0.17725 0.37392 -2.53223
GLN_300 -1.5437 0.09127 0.9182 -0.66227 0.23186 1.13031 0.13677 -0.60393 -0.02025 -0.11601 -0.4316 -1.99744 0 0 0 0 0 0.05841 0.00695 0 4.38801 0.10883 0 -0.18838 -0.46618 0.75741 1.79826
GLY_301 -2.65162 0.21986 1.94289 -0.00074 0 0 1.02324 -1.18278 -0 -0 -1.12768 -0.29035 0 0 -0.65111 0 0 -0.10951 0 0 0 -1.52558 0 0.83697 0.55254 0.69538 -2.2685
PHE_302 -9.30653 1.43839 2.33935 -1.01125 0.15208 0.25587 2.00817 -2.40443 -0.01841 -0.1095 -2.51575 -0.47524 0 0 0 0 0 -0.06513 0.12941 0 2.34256 0.06578 0 1.0402 0.79051 0.55539 -4.78853
LYS_303 -7.25005 0.56896 5.19798 -0.30504 0.03747 0.15205 1.58843 -2.56143 -0.02436 -0.07296 -0.54778 -0.10791 0 0 -0.6424 0 0 0.05046 0.21683 2.04205 0 0.01393 0 -1.5107 -0.08254 0.57472 -2.66229
CYS_304 -7.08737 0.82023 3.48966 -0.03517 0 0.01428 2.01712 -1.99418 -0 -0 -2.52947 -0.23021 0 0 0 0 0 0.02645 0.00137 0.25088 0 -0.0224 0 3.6196 0.05951 0.2724 -1.32732
SER_305 -2.62804 0.21223 2.30102 -0.03982 0.00167 0.07482 0.42234 -1.21713 -0 -0 -0.31039 -0.68668 0 0 0 0 0 -0.08348 0.00709 0.35453 0 0.43991 0.60147 -0.77834 0.32373 0.20843 -0.79663
HIS_D_306 -6.23478 0.65543 5.28803 -0.36349 0.0043 0.37261 3.02888 -2.80733 -0.00844 -0.05062 -3.2961 -0.27542 0 0 0 -0.44773 0 0.00081 0.30859 0 2.0971 -0.06316 0 -0.45461 0.12893 0.30548 -1.81153
LEU_307 -5.50687 0.98111 0.60641 -0.46335 0.20692 0.08882 0.15586 -1.28066 -0 -0 0.16744 0.24377 0 0 0 0 0 -0.02573 0.01338 1.00995 0 -0.19804 0 0.18072 -0.18495 0.37965 -3.62556
ILE_308 -7.4053 0.93438 4.89933 -0.53275 0.24991 0.12933 2.91249 -3.07561 -0.00477 -0.05145 -2.29031 0.03302 0 0 0 0 0 0.49503 0.12122 0.37548 0 0.22685 0 0.73287 0.59382 1.45846 -0.19798
ASN_309 -7.98567 1.11334 6.47343 -0.18055 0.04155 0.30925 3.01673 -3.39655 -0 -0 -2.1878 -0.33763 0 0 0 0 0 0.09514 0.09188 0 2.32882 0.1702 0 -0.93687 0.68412 1.99652 1.2959
TYR_310 -8.22084 1.12753 5.04737 -0.76266 0.0447 0.1911 2.17021 -2.79747 -0 -0 -0.86327 -0.31323 0 0 0 -0.31294 0 0.00897 0.00678 0 2.166 -0.16425 0.27601 1.2797 0.25916 1.23745 0.38033
ALA_311 -2.3646 0.06754 1.83549 -0.02291 0 0 0.74687 -1.22675 -0 -0 0.46009 -0.33888 0 0 0 0 0 -0.06952 0 0 0 -0.3607 0 1.8394 -0.02597 0.64707 1.18711
SER_312 -3.36951 0.26008 3.98014 -0.02959 0.02736 0.02957 1.30303 -1.75107 -0.01874 -0.1404 -1.2136 -0.06233 0 0 0 0 0 -0.00161 0.03383 0.56973 0 -0.0976 0.60031 -0.77834 -0.52353 0.35078 -0.83149
ASP_313 -2.97657 0.1358 4.67855 -0.28816 0.08368 0.96385 1.50384 -2.00667 -0.00231 -0.01068 -0.70458 -0.35611 0 0 0 0 0 -0.08787 0.00584 0 2.10297 -0.58874 0 -2.3716 -0.37379 0.33034 0.03778
GLU_314 -4.39529 0.30411 4.57548 -0.20063 0.03191 0.29247 1.30512 -2.06093 -0.0235 -0.19184 0.32818 -0.52718 0 0 0 0 0 -0.0378 0.05023 0 3.11218 -0.0519 0 -2.7348 -0.05558 0.29879 0.01901
TRP_315 -8.28023 0.95119 4.27349 -1.42426 0.19161 0.62822 1.05366 -2.61264 -0 -0 -0.35978 -0.73363 0 0 0 0 0 0.12494 0.4132 0 1.70438 0.00483 0 1.6906 -0.13036 0.4965 -2.00828
ASN_316 -5.74204 0.69418 4.94353 -0.16164 0.00881 0.21462 2.49663 -2.63748 -0 -0 -1.08523 -0.64566 0 0 -1.50853 0 0 0.04443 0.08365 0 2.26838 -0.26241 0 -0.93687 -0.22528 0.64609 -1.80481
THR_317 -2.46859 0.2688 2.72938 -0.11108 0.05698 0.06474 1.07643 -1.18001 -0 -0 -0.98263 -1.24576 0 0 -1.41563 0 0 -0.04372 0.01036 0.08894 0 -0.70029 2.27033 -1.0874 -0.08227 0.63111 -2.1203
ARG_318 -3.93096 0.66527 4.55349 -0.93802 0.28033 0.69772 2.09387 -1.88416 -0.00231 -0.01068 -0.32816 -0.01133 0 0 -0.92241 0 0 0.00345 0.01068 1.99778 0 -0.23456 0 -1.2888 -0.19059 1.09765 1.65828
PRO_319 -2.49167 0.3408 2.64697 -0.16488 8e-05 0.11433 0.66869 -1.04589 -0 -0 -0.62671 0.19963 0 0 0 0 0 0.14297 0.02055 0.68967 0 -1.10961 0 -2.4119 -0.21616 0.98136 -2.26174
ASP_320 -2.02104 0.07982 3.14126 -0.1057 0.01868 0.27958 0.50832 -1.24138 -0 -0 -1.12243 -0.57538 0 0 -0.44176 0 0 -0.03349 0.23208 0 2.00536 -0.00195 0 -2.3716 0.02173 1.02504 -0.60286
ARG_321 -2.91789 0.35422 3.65699 -0.90436 0.2519 0.65743 1.06978 -1.45686 -0 -0 -0.3893 -0.13274 0 0 -0.44176 0 0 0.14674 0.01216 2.00306 0 -0.20655 0 -1.2888 0.06377 1.98975 2.46755
PRO_322 -1.36169 0.28729 1.34863 -0.11451 0.00209 0.08309 0.14196 -0.53263 -0 -0 -0.13316 0.25984 0 0 0 0 0 -0.05276 0.00085 0.09658 0 -1.03853 0 -2.4119 -0.36815 1.34992 -2.44311
ASP_323 -3.19301 0.26847 2.71418 -0.12516 0.00691 0.37059 1.34981 -1.43476 -0.00114 -0.01691 -1.75781 -0.76781 0 0 0 -0.31294 0 0.0095 0.00512 0 4.46696 -0.72503 0 -2.3716 -0.48106 0.56803 -1.42765
GLU_324 -4.45401 0.32639 4.05531 -0.22419 0.02842 0.33673 1.51324 -1.80044 -0.00879 -0.02903 -2.08313 -0.57345 0 0 0 -0.59294 0 0.01017 0.01942 0 3.7625 0.20562 0 -2.7348 0.0979 0.55471 -1.59037
VAL_325 -5.60987 0.56708 2.02849 -0.31516 0.23421 0.06603 0.82412 -1.77768 -0.0006 -0.0025 -0.76075 -0.21362 0 0 0 0 0 0.00186 0.0152 0.14016 0 0.05527 0 1.9342 0.28704 0.42795 -2.09858
GLN_326 -6.13686 0.3123 6.16231 -0.81412 0.28222 1.24921 1.88494 -2.66696 -0.01194 -0.12331 -1.82248 -1.85567 0 0 0 0 0 0.02478 0.0226 0 4.42969 -0.06799 0 -0.18838 -0.08977 0.52685 1.11742
THR_327 -4.69977 0.59323 2.66022 -0.11198 0.0223 0.06886 0.76412 -1.5929 -0 -0 -0.26342 -0.57395 0 0 0 0 0 0.37964 0.22723 0.3254 0 0.53469 2.35202 -1.0874 0.07153 0.66531 0.33513
ARG_328 -2.13341 0.19554 2.60355 -0.44283 0.05312 0.25812 1.05301 -1.07721 -0 -0 -1.28993 -0.15573 0 0 0 0 0 0.1448 0.01033 1.70249 0 0.60088 0 -1.2888 0.50852 0.70441 1.44685
LYS_329 -6.96132 0.69815 6.93619 -0.47071 0.12788 0.25509 2.7666 -2.68837 -0 -0 -3.95096 0.16859 0 0 0 -0.59294 0 -0.03162 0.27526 1.51755 0 0.14717 0 -1.5107 0.90044 0.63663 -1.77707
CYS_330 -3.62982 0.33707 1.98617 -0.17777 0.07831 0.08196 0.2295 -0.87952 -0.00879 -0.02903 -0.39583 -1.4753 0 0 0 0 0 0.05842 0.01568 0.38237 0 -0.02669 0 3.6196 0.64827 0.93605 1.75065
MET_331 -8.59079 0.76155 4.32398 -0.17011 0.01989 0.05357 1.47553 -2.33077 -0.00159 -0.01893 -2.29243 -0.43149 0 0 0 0 0 0.06672 0.132 2.20191 0 0.01 0 0.60916 0.19238 0.81442 -3.17501
VAL_332 -5.11128 0.43195 2.72651 -0.3771 0.31713 0.09342 1.15967 -1.77384 -0.00939 -0.03257 -0.81911 -0.17102 0 0 -0.73389 0 0 -0.03958 0.10338 0.80269 0 -0.65993 0 1.9342 -0.03797 0.56422 -1.6325
ILE_333 -8.60294 1.43335 3.04107 -0.4816 0.44924 0.10668 1.95162 -2.53317 -0.00346 -0.01394 -1.24267 -0.00915 0 0 0 0 0 0.62555 0.04156 0.34147 0 -0.76821 0 0.73287 -0.34431 0.91654 -4.3595
GLY_334 -3.32038 0.8829 1.32171 -0.00084 0 0 0.56546 -1.1508 -0.00939 -0.03257 -0.32114 -0.34883 0 0 0 0 0 -0.01627 0 0 0 0.71746 0 0.83697 0.43272 1.03004 0.58706
PHE_335 -7.55769 0.66762 3.05381 -0.62517 0.08427 0.33255 2.45512 -2.22576 -0.00138 -0.01438 -1.51642 0.0184 0 0 0 0 0 -0.03992 0.01375 0 2.26445 -0.28678 0 1.0402 0.86861 0.61848 -0.85023
LYS_336 -4.40212 0.59352 3.68806 -0.36276 0.04768 0.15575 1.35607 -1.712 -0.01362 -0.10624 -1.54423 0.14946 0 0 0 0 0 -0.02585 0.01632 2.12083 0 0.07632 0 -1.5107 0.1539 0.35796 -0.96165
ALA_337 -4.42085 0.77427 2.17543 -0.03083 0.01899 0 1.20722 -1.80269 -0.02076 -0.138 -1.16117 -0.49978 0 0 0 0 0 -0.02867 0 0 0 -0.10302 0 1.8394 0.21044 0.35571 -1.62433
SER_338 -2.92943 0.20299 3.43699 -0.02576 0 0.04027 1.64672 -1.59372 -0.02552 -0.21402 -1.90784 -0.96815 0 0 -0.58409 0 0 0.03948 0.01196 0.32774 0 0.13764 0.6513 -0.77834 0.02887 0.34343 -2.15948
HIS_D_339 -6.49784 0.60998 5.29829 -0.40709 0.03893 0.50594 2.55086 -2.83824 -0.03252 -0.31809 -2.43762 -0.28552 0 0 -1.11412 0 0 0.15798 0.00063 0 2.08565 -0.48283 0 -0.45461 0.6026 0.75037 -2.26727
LEU_340 -5.20556 0.67404 2.103 -0.49585 0.19623 0.14007 0.65726 -1.52864 -0 -0 -0.7017 0.05165 0 0 -0.4745 0 0 0.00349 0.08044 0.58205 0 -0.01348 0 0.18072 1.01651 0.85253 -1.88173
TRP_341 -7.20512 0.6821 4.44645 -0.67074 0.1333 0.34174 1.29256 -2.39762 -0.02122 -0.16443 -2.05147 -0.27015 0 0 0 0 0 0.03565 0.01974 0 2.82814 -0.40334 0 1.6906 0.1845 0.38156 -1.14774
ASN_342 -2.69374 0.16162 2.01684 -0.17737 0.00529 0.2518 0.13979 -1.00444 -0 -0 -0.10296 -0.4442 0 0 0 0 0 -0.03117 0.02643 0 2.05661 0.20502 0 -0.93687 0.05213 0.12519 -0.35005
TYR_343 -6.70887 0.88618 1.47485 -0.55838 0.05843 0.30117 0.68618 -1.40441 -0.02241 -0.28228 0.44221 -0.28299 0 0 0 0 0 -0.03125 0.00991 0 2.14701 -0.09872 0.01566 1.2797 0.03825 0.25899 -1.7908
ALA_344 -2.91042 0.62369 1.1508 -0.02413 0.00022 0 1.07705 -1.1216 -0 -0 -0.66956 -0.30373 0 0 0 0 0 -0.02429 0 0 0 -0.26137 0 1.8394 0.92065 2.17718 2.47389
PRO_345 -5.07036 1.13787 2.78083 -0.19612 0.00303 0.1334 0.70541 -1.25175 -0 -0 0.62854 0.17395 0 0 0 0 0 0.08646 0.00851 0.32221 0 -0.8242 0 -2.4119 0.94821 2.31744 -0.50846
ASP_346 -2.71085 0.46599 3.01918 -0.12474 0.00281 0.38511 1.0289 -1.38363 -0 -0 -1.02727 -0.69587 0 0 0 -0.95512 0 -0.04759 0.00068 0 2.80979 -0.33983 0 -2.3716 -0.139 0.73803 -1.34501
GLU_347 -3.66233 0.36587 3.89948 -0.28943 0.02215 0.30675 1.3587 -1.80579 -0.0068 -0.10972 -2.10441 -0.50222 0 0 -0.96011 0 0 0.29429 0.08862 0 3.02045 -0.06818 0 -2.7348 -0.2545 0.61295 -2.52902
TRP_348 -8.13806 0.77657 3.34433 -0.67598 0.2004 0.36624 1.18034 -2.08363 -0.00246 -0.00962 0.54831 -0.62979 0 0 0 0 0 0.02736 0.0143 0 2.63586 -0.05782 0 1.6906 0.64068 0.63716 0.46478
GLN_349 -2.81364 0.302 3.02216 -0.27757 0.02858 0.18799 1.31671 -1.38601 -0 -0 -1.45205 -0.44065 0 0 0 -0.95512 0 -0.067 0.13053 0 2.76833 -0.26703 0 -0.18838 0.50951 0.95881 1.37717
THR_350 -3.07087 0.25128 2.65961 -0.10321 0.05256 0.07071 1.1926 -1.26649 -0 -0 -0.85784 -0.68972 0 0 -0.81354 0 0 0.0736 0.00725 0.09006 0 -0.51042 2.28033 -1.0874 -0.33629 0.74811 -1.3097
ARG_351 -5.72353 1.04531 4.6234 -0.66388 0.10412 0.46224 0.94299 -1.92533 -0.02962 -0.26067 -1.39845 0.51423 0 0 -0.4745 0 0 -0.0659 0.43537 2.00203 0 0.06137 0 -1.2888 -0.30158 1.13012 -0.81109
PRO_352 -5.1627 0.7279 2.80023 -0.214 0.01993 0.15866 1.03025 -1.13785 -3e-05 -0.00081 0.3763 -0.05314 0 0 0 0 0 0.14197 0.01033 0.31346 0 -0.75452 0 -2.4119 -0.29441 1.16174 -3.28859
LYS_353 -6.03132 0.81198 4.58866 -0.31628 0.03079 0.13053 1.34878 -1.92622 -0.0145 -0.13898 0.62391 0.30162 0 0 0 0 0 0.01694 0.25791 2.97398 0 0.01382 0 -1.5107 0.40566 0.81605 2.38262
CYS_354 -5.20135 0.92197 2.42932 -0.09686 0.04012 0.06599 1.12817 -1.26198 -0 -0 -0.45608 -0.80674 0 0 0 0 0 0.17941 0.00031 0.23112 0 -0.3922 0 3.6196 1.28216 1.09086 2.77383
MET_355 -6.15516 0.46773 1.98422 -0.36914 0.09181 0.21113 0.48578 -1.22667 -0 -0 0.14666 -0.54396 0 0 0 0 0 0.04242 0.30437 1.94828 0 -0.0092 0 0.60916 1.04802 0.74938 -0.21516
VAL_356 -4.7845 0.50915 0.91185 -0.28421 0.16825 0.05953 1.02836 -1.34409 -0 -0 -0.88793 -0.06936 0 0 0 0 0 -0.08814 0.00485 0.05005 0 -0.39729 0 1.9342 0.04713 0.50271 -2.63943
ILE_357 -7.65161 0.85458 2.13344 -0.45322 0.32257 0.0925 1.22814 -2.08286 -0 -0 -0.59168 0.08203 0 0 -0.80134 0 0 0.01925 0.13961 0.50771 0 -0.75031 0 0.73287 -0.45338 0.65091 -6.0208
GLY_358 -3.43802 0.22777 1.94502 -0.00082 0 0 0.91257 -1.31745 -0 -0 -0.65834 -0.28703 0 0 -0.57093 0 0 -0.14624 0 0 0 -1.46212 0 0.83697 0.58088 0.52324 -2.8545
PHE_359 -9.05686 1.19553 3.02877 -0.67315 0.05523 0.37194 2.15975 -2.43327 -0.00746 -0.05469 -1.39244 0.21136 0 0 0 0 0 -0.00921 0.34515 0 2.03799 -0.25774 0 1.0402 0.62801 0.74469 -2.06622
LYS_360 -4.55564 0.38292 4.40446 -0.29643 0.02594 0.12739 1.94974 -1.98473 -0.01906 -0.11394 -0.79655 -0.03583 0 0 0 0 0 -0.04187 0.01404 1.70104 0 -0.08046 0 -1.5107 -0.43788 0.85503 -0.41254
SER_361 -4.21147 0.68646 4.03116 -0.03306 0.00404 0.0556 1.71199 -2.02971 -0.00582 -0.0628 -1.58517 -0.94732 0 0 0 0 0 -0.04634 0.00188 0.13981 0 -0.38195 0.86096 -0.77834 -0.40213 0.51528 -2.47692
HIS_D_362 -6.06591 0.47481 6.06252 -0.3998 0.01173 0.52687 3.35292 -2.93153 -0.00312 -0.01534 -2.9432 -0.27429 0 0 -1.6582 0 0 -0.03683 0.08706 0 1.52927 -0.42936 0 -0.45461 0.1198 0.59954 -2.44769
LEU_363 -7.30683 0.41293 4.84074 -0.46422 0.14383 0.10819 2.87811 -3.03009 -9e-05 -0.00044 -1.22474 0.20036 0 0 -0.32475 0 0 -0.02395 0.06084 0.37 0 -0.27084 0 0.18072 0.30684 0.65605 -2.48736
ILE_364 -7.9425 0.89592 3.7542 -0.59304 0.40928 0.10487 1.79573 -2.48796 -0.02652 -0.16863 -1.91486 0.7264 0 0 0 0 0 0.05527 0.02894 0.97839 0 -0.25387 0 0.73287 -0.05957 1.6228 -2.34229
ASN_365 -5.90089 1.02212 3.43209 -0.1646 0.00685 0.21744 1.58782 -2.16716 -0 -0 -0.66099 -0.30627 0 0 -0.83162 0 0 0.01673 0.15078 0 1.97416 -0.15066 0 -0.93687 0.06635 1.69077 -0.95396
TYR_366 -7.51107 0.92517 2.85071 -0.60024 0.10287 0.3081 1.02324 -2.12414 -9e-05 -0.00044 0.2497 -0.1626 0 0 0 0 0 0.27937 0.03592 0 2.07453 -0.33105 0.00816 1.2797 0.12676 0.7973 -0.66811
ALA_367 -2.69554 0.35008 2.11749 -0.02695 0.00427 0 0.54562 -1.23576 -0 -0 -1.52455 -0.41704 0 0 -0.46016 0 0 -0.05496 0 0 0 -0.04918 0 1.8394 -0.33422 0.55481 -1.38671
SER_368 -4.39312 0.92479 5.62553 -0.02698 0 0.04509 2.87445 -2.38907 -0.00045 -0.00257 -1.77736 -1.08944 0 0 -0.66965 0 0 0.27097 0.07185 0.83814 0 -0.42045 0.61072 -0.77834 -0.16661 0.81947 0.36698
PRO_369 -2.92798 0.43111 2.95951 -0.06774 0 0.04286 1.69001 -1.34248 -0 -0 -0.86731 0.61099 0 0 0 0 0 -0.18978 0.02707 0.21832 0 -0.6166 0 -2.4119 0.21105 0.85824 -1.37463
ASP_370 -3.15599 0.363 3.75736 -0.11687 0.00901 0.35867 0.92917 -1.72915 -0.00058 -0.0059 -0.03661 -0.35506 0 0 -0.66965 0 0 -0.0006 0.02006 0 1.90275 -0.13146 0 -2.3716 -0.07894 0.43376 -0.87864
GLU_371 -6.39932 0.62526 7.37268 -0.19807 0.01973 0.26111 2.09462 -3.14066 -0.05258 -0.39162 -2.86313 -0.56792 0 0 -0.46016 0 0 0.19649 0.08058 0 3.10416 -0.12916 0 -2.7348 -0.11808 0.48621 -2.81466
TRP_372 -8.63275 0.59712 3.10278 -0.98094 0.05729 0.46443 1.14399 -2.4115 -0.00794 -0.12613 0.03218 -0.45141 0 0 0 0 0 0.16689 4e-05 0 3.28781 -0.32583 0 1.6906 0.21711 0.42572 -1.75054
GLN_373 -4.72497 0.21355 5.10775 -0.77663 0.22568 0.64133 2.05599 -2.53518 -0.0073 -0.08586 -2.10664 -0.48986 0 0 -0.96015 -0.32009 0 -0.06866 0.12908 0 2.98596 0.17888 0 -0.18838 0.40062 0.4496 0.12474
THR_374 -3.96237 0.52364 2.97262 -0.20346 0.11235 0.06953 1.44915 -1.62495 -0.00536 -0.07599 -2.93953 -0.14911 0 0 -1.81275 0 0 -0.01736 0.01603 0.77061 0 -0.53358 4.41038 -1.0874 0.48503 0.85793 -0.7446
ARG_375 -4.70444 0.88917 3.90352 -0.65424 0.1532 0.4495 2.21384 -1.7531 -0.00252 -0.01272 -1.88168 0.31495 0 0 -1.60455 0 0 -0.00918 0.04856 2.51062 0 -0.14303 0 -1.2888 0.25386 1.86068 0.54364
PRO_376 -2.66859 0.32662 1.48084 -0.07143 0 0.04355 0.75544 -0.7339 -0.01363 -0.13739 -0.71798 0.58991 0 0 -0.81354 0 0 -0.13082 0.00396 0.44075 0 -0.42646 0 -2.4119 -0.18573 1.54241 -3.12787
CYS_377 -3.83129 0.28553 3.16228 -0.10568 0.00238 0.06247 1.20976 -1.44199 -0.00252 -0.01272 -0.65361 -0.27689 0 0 -0.75194 0 0 -0.08387 0.06928 0.31351 0 0.0878 0 3.6196 -0.16703 0.39231 1.87739
MET_378 -5.76484 0.5414 3.0063 -0.63489 0.12862 0.2154 1.03477 -1.51339 -0.01599 -0.12328 -0.65344 -0.06158 0 0 0 0 0 -0.01025 0.046 2.80434 0 -0.01557 0 0.60916 -0.08658 0.46673 -0.02711
VAL_379 -4.23319 0.36162 2.19012 -0.28247 0.17189 0.0581 1.24909 -1.45729 -0.00334 -0.01426 0.38055 0.06981 0 0 0 0 0 -0.08775 0.00925 0.06655 0 -0.43237 0 1.9342 -0.408 0.57379 0.14631
GLN_380 -2.55272 0.23353 1.01943 -0.77745 0.31172 1.10883 0.23896 -0.91671 -0.02076 -0.138 -0.11082 -2.36264 0 0 0 0 0 -0.03939 0.06991 0 3.30834 -0.14881 0 -0.18838 -0.59392 0.52046 -1.03842
GLY_381 -2.7905 0.39784 2.50591 -0.00024 0 0 1.58062 -1.44913 -0.00334 -0.01426 -1.06584 -0.18789 0 0 0 0 0 0.085 0 0 0 -1.22628 0 0.83697 0.25061 0.44559 -0.63494
PHE_382 -4.58182 0.54512 2.04219 -1.0481 0.11387 0.57089 0.3072 -1.28666 -0 -0 -0.66294 -0.08984 0 0 0 0 0 0.02793 0.27393 0 1.52463 -0.51063 0 1.0402 0.40107 0.44242 -0.89056
LYS_383 -4.67087 0.32777 4.56335 -0.45948 0.13605 0.24796 2.31885 -1.98998 -0.0086 -0.07386 -2.61991 -0.08548 0 0 0 0 0 0.12069 0.01096 1.79857 0 0.03591 0 -1.5107 -0.20373 0.62754 -1.43496
CYS_384 -3.25581 0.40573 1.64255 -0.1684 0.04804 0.08076 0.75646 -1.00112 -0.04397 -0.31776 -0.54051 -1.08844 0 0 0 0 0 0.02713 0.01369 0.29623 0 -0.15624 0 3.6196 -0.16082 0.95506 1.11218
PHE_385 -7.42188 1.14273 3.83946 -0.75926 0.07573 0.00668 2.04053 -2.67765 -0.00505 -0.03287 -1.34428 -0.51031 0 0 0 0 0 -0.01972 0.24602 0 1.82697 -0.19011 0 1.0402 0.19034 0.92978 -1.6227
LYS_386 -4.51236 0.50113 2.98499 -0.35676 0.04129 0.15228 1.34665 -1.44759 -0 -0 -1.37924 0.19199 0 0 -0.59205 0 0 -0.02853 0.01564 1.96835 0 -0.00468 0 -1.5107 0.15553 0.65334 -1.82072
CYS_387 -7.59231 1.60063 4.26289 -0.08448 0.0052 0.06988 2.3438 -2.00534 -0 -0 -1.58431 0.13037 0 0 0 0 0 0.41399 0.18385 0.72797 0 0.12728 0 3.6196 0.03412 1.1373 3.39044
MET_388 -5.4757 0.65883 3.89992 -0.39901 0.1414 0.13526 1.54817 -1.84779 -0 -0 -1.44382 -0.11994 0 0 0 0 0 -0.04243 0.0597 1.31253 0 0.06825 0 0.60916 0.71238 1.29601 1.11291
LEU_389 -9.35626 0.9271 3.32815 -0.4988 0.25048 0.1224 2.05258 -2.73177 -0.01122 -0.11472 -2.56943 0.09033 0 0 0 0 0 0.05947 0.16926 0.834 0 -0.04089 0 0.18072 0.72289 1.16667 -5.41903
ILE_390 -6.5035 1.24061 4.05079 -0.47609 0.32774 0.10161 2.89476 -2.34806 -0 -0 -2.06079 0.3272 0 0 0 0 0 -0.05102 0.11934 0.40252 0 -0.42152 0 0.73287 -0.07265 1.21817 -0.51802
GLY_391 -2.43186 0.27797 2.43935 -4e-05 0 0 1.01147 -1.3025 -0.02235 -0.15913 -0.77553 -0.41534 0 0 0 0 0 -0.08828 0 0 0 0.33247 0 0.83697 -0.02143 0.72215 0.40392
PHE_392 -5.54783 1.00633 3.49131 -0.94144 0.05726 0.36695 1.87379 -2.0451 -0.00892 -0.02987 -0.92722 0.01481 0 0 0 0 0 0.00178 0.17042 0 1.84816 -0.24757 0 1.0402 0.35191 0.29273 0.76773
ALA_393 -3.28816 0.35043 2.27124 -0.02867 0.01007 0 0.95617 -1.43097 -0 -0 -0.80333 -0.42459 0 0 0 0 0 -0.07455 0 0 0 0.02383 0 1.8394 -0.18531 0.41368 -0.37075
SER_394 -3.06129 0.3692 3.81459 -0.03081 4e-05 0.05237 1.51479 -1.72635 -0.02255 -0.1643 -1.43017 -0.84262 0 0 0 0 0 -0.05141 0.00186 0.65715 0 0.20171 0.60001 -0.77834 -0.41605 0.40799 -0.9042
HIS_395 -6.23935 0.38514 5.20543 -0.38279 0.00377 0.40525 2.3673 -2.54856 -0.01541 -0.06605 -2.02993 -0.27552 0 0 -1.39332 0 0 0.05202 0.00087 0 1.92237 0.00293 0 -0.45461 -0.2945 0.24155 -3.1134
LEU_396 -5.68339 0.32107 3.31482 -0.48374 0.32448 0.09148 2.26568 -2.10219 -0 -0 -2.20292 0.26131 0 0 0 0 0 -0.02806 0.01605 2.00366 0 -0.20305 0 0.18072 -0.14864 0.37665 -1.69607
TRP_397 -6.33874 0.56506 3.40731 -0.87127 0.18536 0.5955 0.89469 -1.96315 -0.01298 -0.15728 -0.10727 -0.1401 0 0 0 0 0 0.57994 0.07475 0 2.78788 -0.34343 0 1.6906 0.14222 0.59138 1.58048
ASN_398 -4.08091 0.32975 4.94818 -0.33072 0.02359 0.6477 1.56333 -2.25424 -0.05707 -0.50257 -0.99894 -0.18493 0 0 0 0 0 0.02525 0.00022 0 2.94962 0.07192 0 -0.93687 0.44931 1.51601 3.17864
TYR_399 -7.86804 0.83761 4.2724 -0.89593 0.14562 0.25671 1.5154 -2.64029 -0 -0 -2.03171 -0.44823 0 0 0 0 0 -0.03565 0.17829 0 1.96973 0.04969 0.0002 1.2797 0.31475 1.39097 -1.70877
ALA_400 -2.82205 0.10199 2.76637 -0.02358 0 0 1.49411 -1.50319 -0 -0 -1.30004 -0.3326 0 0 -0.94542 0 0 0.05396 0 0 0 0.18273 0 1.8394 0.19416 0.33497 0.04082
ARG_401 -2.10417 0.39329 1.79735 -0.48034 0.04916 0.23834 0.46024 -0.83077 -0 -0 -0.3335 0.65862 0 0 0 0 0 0.11087 0.00192 2.05169 0 -0.05649 0 -1.2888 -0.09138 0.92359 1.49963
PRO_402 -2.3632 0.39148 1.88291 -0.11765 0.00031 0.08735 0.78358 -0.71447 -0 -0 -0.51386 0.27468 0 0 0 0 0 -0.05782 0.05666 0.13784 0 -1.19745 0 -2.4119 -0.56843 1.0188 -3.31118
ASP_403 -0.98633 0.02822 1.37744 -0.32811 0.13827 1.17308 0.31301 -0.58085 -0 -0 -0.23201 -2.66547 0 0 0 0 0 0.04408 0.284 0 3.72056 -0.24054 0 -2.3716 0.5028 0.4925 0.66906
GLU_404 -2.84787 0.15756 4.3195 -0.45952 0.06845 0.70494 1.63818 -1.65866 -0 -0 -2.53167 -1.45081 0 0 -1.09092 -0.68885 0 0.01534 0.09701 0 4.61275 0.02674 0 -2.7348 0.82006 0.47435 -0.52822
VAL_405 -4.08306 0.55983 3.39186 -0.28215 0.17393 0.05839 2.30882 -1.79901 -0.01057 -0.05775 -1.80326 -0.0354 0 0 -1.09092 0 0 -0.04887 0.00336 0.0518 0 -0.42277 0 1.9342 -0.22419 0.44005 -0.93573
GLN_406 -2.65357 0.18396 2.22731 -0.75415 0.29967 1.08603 0.85985 -1.2433 -0 -0 -0.94883 -2.25503 0 0 0 0 0 -0.06378 0.07361 0 2.97732 -0.09008 0 -0.18838 -0.4736 0.39221 -0.57077
THR_407 -3.23791 0.59704 2.35122 -0.12698 0.07645 0.07878 0.78618 -1.35967 -0 -0 -0.09901 -1.16441 0 0 0 0 0 -0.03169 0.05652 0.02049 0 -0.32232 2.26125 -1.0874 -0.45684 0.26839 -1.3899
ARG_408 -3.55242 0.18167 4.6434 -0.50952 0.06415 0.28293 1.4518 -1.8262 -0.01057 -0.05775 -1.9148 0.44209 0 0 0 -0.68885 0 -0.05999 0.0987 1.90672 0 0.0421 0 -1.2888 -0.25464 0.32012 -0.72985
LYS_409 -2.5265 0.15543 2.81157 -0.4864 0.12743 0.31013 0.42274 -1.14058 -0 -0 -1.2161 -0.12307 0 0 0 0 0 -0.0077 0.23483 1.7855 0 0.00469 0 -1.5107 -0.07174 0.28641 -0.94408
CYS_410 -1.92913 0.06309 0.92906 -0.09072 0.00271 0.06688 -0.064 -0.54065 -0 -0 -0.2676 -0.23214 0 0 0 0 0 0.09785 0.01823 0.24039 0 -0.35964 0 3.6196 -0.19875 0.17606 1.53122
MET_411 -2.95569 0.2199 1.07498 -0.47415 0.07624 0.02878 0.02624 -0.74072 -0.0102 -0.03565 -0.15247 -0.17359 0 0 0 0 0 -0.0404 0.22553 2.59291 0 0.08754 0 0.60916 -0.27366 0.17939 0.26415
VAL_412 -3.20768 0.33477 1.22391 -0.27922 0.18955 0.06212 0.03801 -0.95266 -0 -0 0.08034 -0.36185 0 0 0 0 0 -0.00428 0 0.18136 0 -0.71949 0 1.9342 -0.32772 0.18191 -1.62673
ILE_413 -2.12867 0.21922 0.53429 -0.47007 0.31614 0.10426 0 -0.49618 -0.0102 -0.03565 0.13561 -0.14037 0 0 0 0 0 -0.08216 0.00539 0.27717 0 -0.64363 0 0.73287 -0.31781 0.22084 -1.77894
GLY_414 -1.0257 0.06172 0.61908 -0.00149 0 0 0 -0.409 -0 -0 0.01654 -0.35168 0 0 0 0 0 -0.15064 0 0 0 -1.54328 0 0.83697 0.23823 0.15252 -1.55672
PHE_415 -6.15408 0.62906 1.20673 -0.53246 0.01547 0.25968 1.01308 -1.17849 -0 -0 -0.46397 0.15374 0 0 0 0 0 -0.00861 0.02685 0 2.03552 -0.33419 0 1.0402 0.25574 0.1636 -1.87213
LYS_416 -3.02338 0.38973 2.19183 -0.45263 0.14927 0.23372 0.26725 -0.99825 -0 -0 -0.03674 -0.04194 0 0 0 0 0 0.01402 0.02095 1.75382 0 0.00196 0 -1.5107 -0.19531 0.32567 -0.91075
ALA_417 -3.79656 0.37406 2.20865 -0.02225 0 0 0.41663 -1.51497 -0 -0 -0.39845 -0.13863 0 0 0 0 0 0.00339 0 0 0 -0.12243 0 1.8394 -0.32936 0.42737 -1.05315
SER_418 -4.20997 0.42605 3.75468 -0.02929 0 0.06927 1.40078 -1.96902 -0.05866 -0.40412 -0.50534 -0.50581 0 0 -0.76012 0 0 -0.01337 0.13155 0.18281 0 -0.42375 0.6001 -0.77834 -0.55984 0.3547 -3.2977
HIS_419 -3.65857 0.19085 3.52513 -0.44314 0.00933 0.54537 1.18801 -1.79836 -0 -0 -0.5799 0.28436 0 0 0 -1.12342 0 0.1084 0.04141 0 2.39758 -0.74324 0 -0.45461 0.53439 0.35894 0.38254
LEU_420 -6.29783 0.62432 1.50042 -0.45942 0.31738 0.10593 0.53715 -1.54953 -0.0219 -0.14064 -0.0488 0.10333 0 0 0 0 0 0.37586 0.293 1.78691 0 -0.3604 0 0.18072 0.69231 0.75505 -1.60616
TRP_421 -8.02804 1.09981 2.13713 -0.70739 0.07099 0.19843 1.47829 -1.84995 -0.00201 -0.02465 -0.17954 -0.55858 0 0 0 0 0 -0.01406 0.46528 0 2.46428 -0.31854 0 1.6906 0.71574 1.25391 -0.10831
ASN_422 -5.61057 0.35352 4.28684 -0.39093 0.06462 0.82705 2.40701 -2.37249 -0 -0 -2.19618 -0.68071 0 0 -1.61529 0 0 0.02126 0.10474 0 2.57039 -0.76222 0 -0.93687 0.90931 1.12084 -1.89968
TYR_423 -6.99089 0.93885 2.44718 -1.06209 0.23463 0.42997 1.52313 -1.89552 -0 -0 -0.92546 -0.31556 0 0 -0.96214 0 0 0.22247 0.07743 0 2.69736 0.07448 3e-05 1.2797 -0.09467 0.89549 -1.42561
ALA_424 -4.00928 0.87503 2.36226 -0.02404 0 0 0.9777 -1.74316 -0.00201 -0.02465 -0.44033 -0.1883 0 0 -0.77315 0 0 0.40882 0 0 0 -0.08849 0 1.8394 -0.5436 1.25809 -0.11569
PRO_425 -4.07512 0.80986 3.47542 -0.12372 0.00062 0.09249 2.23065 -1.58151 -0 -0 -2.26306 0.2434 0 0 0 0 0 -0.03929 0.04992 0.20705 0 -1.17651 0 -2.4119 -0.69232 1.10481 -4.14921
ASP_426 -3.04233 0.15871 2.67988 -0.11576 0.00896 0.35531 0.75218 -1.34206 -0.00399 -0.01647 0.19025 -0.75072 0 0 0 0 0 -0.07623 0.07355 0 1.71116 0.08386 0 -2.3716 0.12172 0.57919 -1.00439
GLU_427 -5.00162 0.46554 4.71922 -0.34649 0.08558 0.44159 0.6767 -2.10431 -0.00042 -0.00832 -0.2511 -0.67952 0 0 0 0 0 -0.02243 0.03416 0 3.46163 -0.26461 0 -2.7348 0.10364 0.30696 -1.1186
TRP_428 -4.45813 0.27375 3.48362 -0.99653 0.05271 0.4745 1.26607 -1.72876 -0 -0 -1.15541 -0.21608 0 0 0 0 0 -0.05287 0.05959 0 1.67349 -0.05974 0 1.6906 -0.08378 0.40372 0.62676
GLN_429 -5.53 0.30179 5.30142 -0.49856 0.24696 0.41466 2.1571 -2.69075 -0.00376 -0.02461 -1.54617 -0.67517 0 0 -0.77315 0 0 -0.00263 0.25499 0 3.62728 0.11917 0 -0.18838 0.08512 0.53533 1.11064
THR_430 -1.87025 0.29893 1.49458 -0.10712 0.08659 0.06763 0.76491 -0.7296 -0.00038 -0.01064 -0.18444 -0.51681 0 0 0 0 0 -0.00671 0.00085 0.16494 0 -0.74268 2.26301 -1.0874 -0.24054 0.36114 0.00601
ARG_431 -2.34502 0.41758 1.59814 -0.65441 0.09863 0.50081 0.17963 -0.63909 -0 -0 1.06279 0.18697 0 0 0 0 0 -0.0562 0.02498 2.21404 0 0.18373 0 -1.2888 0.55841 1.1072 3.14938
PRO_432 -4.04059 0.98544 1.8904 -0.06506 7e-05 0.04225 0.84802 -0.67115 -0 -0 0.21128 0.60413 0 0 0 0 0 0.16669 0.02401 0.08116 0 0.69402 0 -2.4119 1.31729 2.59137 2.26743
LYS_433 -4.46947 0.83521 2.05759 -0.31372 0.02769 0.12446 0.24709 -0.87819 -0 -0 0.31172 -0.06882 0 0 0 0 0 0.01815 0.03245 2.22959 0 0.00327 0 -1.5107 0.6799 2.55322 1.87945
CYS_434 -4.93488 0.25457 2.33301 -0.14555 0.07785 0.08161 1.27005 -1.48631 -3e-05 -8e-05 -1.48259 -1.08876 0 0 0 0 0 0.6449 0.05773 0.1243 0 -0.32377 0 3.6196 0.92011 1.38826 1.31002
MET_435 -8.05792 0.9254 3.06258 -0.34941 0.08501 0.0728 1.16632 -1.99381 -0.01398 -0.04925 -1.45838 0.17541 0 0 0 0 0 -0.02672 0.24536 1.26891 0 -0.00038 0 0.60916 0.72852 0.78161 -2.82875
VAL_436 -8.95673 1.54555 2.32793 -0.26036 0.236 0.04869 2.65038 -2.5056 -0.01585 -0.06957 -2.2931 -0.26154 0 0 0 0 0 0.26219 0.05626 0.28999 0 -0.74818 0 1.9342 -0.37856 0.97207 -5.16624
ILE_437 -10.4316 1.50942 2.74145 -0.53213 0.33536 0.14567 2.53744 -2.92228 -0 -0 -1.95388 0.0754 0 0 0 0 0 0.27275 0.13074 3.50955 0 -0.65471 0 0.73287 -0.36682 1.13309 -3.73771
GLY_438 -3.87568 0.59595 3.58711 -0.00028 0 0 2.38728 -1.96457 -0.05705 -0.16096 -0.371 -0.42749 0 0 0 0 0 0.98999 0 0 0 0.98349 0 0.83697 0.94664 1.07547 4.54587
PHE_439 -10.7839 2.30827 2.85483 -0.59657 0.04895 0.29786 2.96166 -2.72928 -0 -0 -2.0739 -0.02713 0 0 0 0 0 -0.0367 0.07074 0 2.41735 0.05383 0 1.0402 1.41341 1.13561 -1.64481
LYS_440 -6.39187 0.84927 7.27609 -0.46362 0.19081 0.30706 2.47158 -2.81108 -0 -0 -3.86405 0.11314 0 0 0 -0.20567 0 -0.0632 0.19424 2.05958 0 0.04708 0 -1.5107 0.32045 1.36468 -0.1162
SER_441 -4.56593 0.37043 3.84639 -0.0367 0.00331 0.06906 1.76674 -1.83409 -0.04077 -0.26513 0.26182 -0.70345 0 0 0 0 0 -0.02234 0.02595 0.39533 0 0.487 0.61582 -0.77834 0.33116 0.9407 0.86694
HIS_442 -7.33284 0.42708 5.22362 -0.86517 0.04289 1.02969 1.71286 -2.56228 -0 -0 -1.01844 -3.13235 0 0 0 0 0 0.24826 0.15829 0 2.15136 -0.13642 0 -0.45461 0.03708 0.48642 -3.98454
LEU_443 -7.18187 0.9165 4.26091 -0.73401 0.42262 0.29714 2.00879 -2.50605 -0 -0 -0.86728 0.11077 0 0 0 0 0 -0.04922 0.06728 1.51534 0 -0.12506 0 0.18072 -0.53125 0.93652 -1.27815
ILE_444 -6.97287 1.13822 1.9644 -0.54551 0.66232 0.12453 1.31644 -1.81824 -0.01086 -0.04938 0.98787 -0.24052 0 0 0 0 0 1.56344 0.02038 0.6182 0 -0.36044 0 0.73287 -0.26297 4.1355 3.00338
ASN_445 -8.03996 1.39203 6.29846 -0.20238 0.05413 0.30699 2.59181 -3.52552 -0.04193 -0.38905 -0.70802 -0.82073 0 0 0 0 0 0.12373 0.16195 0 2.87021 0.61879 0 -0.93687 2.69265 4.99401 7.44029
TYR_446 -8.42121 1.29512 3.47355 -1.06929 0.12784 0.50881 1.55566 -2.37423 -0 -0 -0.33525 -0.29052 0 0 0 0 0 0.01502 0.38449 0 1.89691 -0.21799 0.00931 1.2797 2.87264 1.88426 2.59481
ALA_447 -5.54563 1.25165 2.591 -0.02593 0.00235 0 2.24742 -2.23964 -0 -0 -1.43436 -0.36475 0 0 0 0 0 -0.10827 0 0 0 -0.3594 0 1.8394 -0.15424 1.11313 -1.18728
SER_448 -2.55892 0.17512 2.88514 -0.02852 0.00354 0.04944 1.34306 -1.46457 -0.01275 -0.10981 -0.65277 -0.50758 0 0 0 0 0 -0.01369 0.00234 0.2378 0 -0.23031 0.6683 -0.77834 0.15159 0.94109 0.10014
TYR_449 -6.22801 0.53464 3.67517 -0.60099 0.08039 0.31374 3.03095 -2.32165 -0.00086 -0.02403 -1.95093 -0.24288 0 0 -1.29351 0 0 -0.03749 0.02004 0 2.36885 -0.12621 0.05463 1.2797 0.74262 0.37015 -0.35568
ALA_450 -2.94214 0.30495 0.1481 -0.02322 0 0 0.11776 -0.8456 -0.0002 -0.00051 0.11662 -0.42375 0 0 0 0 0 0.0307 0 0 0 -0.48769 0 1.8394 0.30445 0.18632 -1.67481
SER_451 -2.39694 0.09021 2.5912 -0.03155 0.00033 0.04115 1.21465 -1.24438 -0 -0 -1.14052 -0.79753 0 0 -0.95223 -0.79135 0 -0.02825 0.0046 0.6522 0 0.12783 1.73063 -0.77834 0.17661 0.34916 -1.1825
HIS_452 -5.2589 0.47702 4.44383 -0.4087 0.02415 0.53304 2.23963 -2.37355 -6e-05 -0.00018 -1.67403 0.20313 0 0 0 -0.79135 0 0.21953 0.02003 0 2.1711 -0.74886 0 -0.45461 0.69951 0.43185 -0.24741
GLU_453 -3.91168 0.4596 3.14723 -0.36897 0.14018 0.46591 1.21475 -1.81277 -0.00975 -0.04425 -1.09585 -0.65415 0 0 0 0 0 -0.04435 0.01551 0 3.29528 -0.15445 0 -2.7348 0.60368 0.30162 -1.18727
TRP_454 -4.90293 0.48867 3.39219 -1.39355 0.18164 0.54915 1.26085 -1.94757 -0.0076 -0.07941 -0.10906 -0.47653 0 0 -0.715 0 0 -0.17286 0.0282 0 1.22264 -0.05481 0 1.6906 -0.06877 0.25828 -0.85587
ASN_455 -4.65912 0.60418 3.6632 -0.3775 0.084 0.75616 1.34457 -2.03649 -0.02049 -0.20254 -1.0694 -0.46921 0 0 0 0 0 -0.0623 0.15578 0 2.93656 -0.52659 0 -0.93687 -0.47678 0.2081 -1.08475
TYR_456 -10.6419 1.27788 5.63413 -0.51906 0.37458 0.21748 3.31524 -3.82799 -0.00981 -0.04443 -3.85408 -0.27656 0 0 -1.87893 0 0 -0.00413 0.18005 0 4.13907 -0.29129 0.19632 1.2797 -0.47589 0.36935 -4.84027
ARG_457 -4.83599 0.59057 5.50151 -0.91109 0.16945 0.70731 2.60435 -2.54405 -0.0146 -0.15401 -2.28677 -0.2283 0 0 -2.35486 0 0 0.06501 0.15804 1.67594 0 -0.08632 0 -1.2888 0.572 1.31444 -1.34618
PRO_458 -4.92875 0.66104 3.15104 -0.11103 0.00753 0.06937 1.054 -1.25657 -0 -0 -0.84661 0.69792 0 0 -0.80942 0 0 0.05097 0.0473 0.34508 0 -0.10468 0 -2.4119 0.74895 1.22739 -2.40836
ASP_459 -3.68087 0.38578 4.2855 -0.12661 0.00789 0.39054 1.40986 -1.82041 -0 -0 -1.15281 -0.44461 0 0 0 -0.68863 0 -0.04891 0.05349 0 2.17666 -0.34448 0 -2.3716 -0.05476 0.63162 -1.39234
GLU_460 -4.33918 0.35527 5.52423 -0.51205 0.07801 0.71147 2.21096 -2.29897 -0.02383 -0.12454 -2.45419 -1.12568 0 0 0 0 0 0.08378 0.01364 0 3.47403 0.00292 0 -2.7348 -0.2702 0.61889 -0.81023
VAL_461 -4.77771 0.33675 3.67454 -0.31734 0.25172 0.07162 1.88459 -2.10444 -0 -0 -0.39375 -0.03055 0 0 0 0 0 -0.06234 0.00314 0.02785 0 -0.32763 0 1.9342 -0.13327 0.45978 0.49715
GLN_462 -4.90758 0.29505 4.35745 -0.64141 0.10248 0.67696 1.64795 -2.17318 -0.02211 -0.09366 -1.21597 -0.34802 0 0 0 0 0 0.03588 0.01563 0 2.81683 -0.2485 0 -0.18838 -0.1663 0.34505 0.28818
THR_463 -6.08759 0.79865 5.17067 -0.20184 0.15307 0.07599 2.09149 -2.54716 -0 -0 -0.9441 -0.45936 0 0 0 0 0 0.02598 0 0.08583 0 -0.0133 2.29995 -1.0874 -0.14987 0.23083 -0.55814
ARG_464 -9.18236 0.89806 8.53586 -0.42538 0.05134 0.20088 3.90896 -3.95802 -0 -0 -3.93685 0.45464 0 0 -0.80942 -0.68863 0 -0.0323 0.05761 2.11978 0 -0.10081 0 -1.2888 -0.07038 0.61557 -3.65022
PHE_465 -6.20403 0.4914 4.34944 -0.55926 0.23966 0.26436 2.12535 -2.51094 -0.00327 -0.01304 -1.33927 -0.24224 0 0 0 0 0 -0.04891 0.19058 0 3.01668 0.0216 0 1.0402 -0.21861 0.75127 1.35096
LYS_466 -6.29975 0.62343 4.98551 -0.33876 0.049 0.18842 1.9793 -2.21785 -0 -0 -1.11908 -0.09769 0 0 0 0 0 -0.03313 0.10345 1.67781 0 0.08018 0 -1.5107 -0.1348 0.45956 -1.6051
CYS_467 -6.11181 0.61863 3.91023 -0.05795 0.00758 0.0211 1.79784 -2.01778 -0.01094 -0.06074 -1.56671 -0.55482 0 0 0 0 0 -0.01548 0.00118 0.42633 0 0.08502 0 3.6196 -0.06351 0.30592 0.3337
MET_468 -7.63254 0.60071 4.13081 -0.23117 0.07665 0.09503 1.75486 -2.27262 -0.00327 -0.01304 -1.48616 -0.3046 0 0 0 0 0 0.01575 0.15044 2.19371 0 0.00199 0 0.60916 0.06887 0.35801 -1.88741
LEU_469 -7.22309 1.56341 1.50287 -0.70621 0.32275 0.29715 2.21796 -1.78868 -0 -0 -1.6576 -0.13685 0 0 0 0 0 -0.00236 0.58542 2.29168 0 0.05125 0 0.18072 0.28018 0.53844 -1.68297
ILE_470 -6.65917 1.20673 1.37734 -0.53076 0.3775 0.14891 0.70599 -1.56243 -0.01877 -0.15028 -0.07335 -0.08251 0 0 0 0 0 -0.02631 0.06933 3.28353 0 -0.6399 0 0.73287 0.0546 0.80413 -0.98254
GLY_471 -3.98054 0.25656 2.87065 -0.00104 0 0 1.88251 -1.8019 -0.01013 -0.06157 -2.24613 -0.31496 0 0 0 0 0 0.37048 0 0 0 -1.30417 0 0.83697 0.14051 0.87773 -2.48502
PHE_472 -11.3702 2.12891 2.39206 -0.5157 0.08211 0.21107 1.92178 -2.82505 -0 -0 -1.93352 -0.05423 0 0 0 0 0 -0.02379 0.2569 0 2.70818 -0.22245 0 1.0402 0.12928 1.27591 -4.79853
ALA_473 -3.48418 0.37538 2.51233 -0.02767 0.01007 0 1.56227 -1.59935 -0 -0 -0.88761 -0.62467 0 0 0 0 0 0.06721 0 0 0 0.22536 0 1.8394 -0.02078 1.10578 1.05352
SER_474 -4.12937 0.7242 2.88396 -0.02974 0.04331 0.03064 1.17659 -1.71197 -0.02411 -0.11082 -0.17522 0.00895 0 0 0 0 0 -0.06605 0.03959 0.04913 0 0.30108 0.60264 -0.77834 0.25608 0.53144 -0.378
HIS_D_475 -7.9151 0.6921 6.15195 -0.38694 0.00693 0.41697 3.24668 -3.33979 -0.04948 -0.36184 -2.63003 -0.12964 0 0 0 0 0 0.00327 0.1586 0 1.81175 -0.23221 0 -0.45461 0.03104 0.77309 -2.20727
LEU_476 -7.96601 1.36162 2.43952 -0.48863 0.28395 0.0815 1.37001 -2.17857 -0.04558 -0.2975 -1.84645 0.28884 0 0 0 0 0 0.48338 0.39217 0.40211 0 -0.25006 0 0.18072 -0.12893 1.22522 -4.69268
TRP_477 -10.1519 1.66965 2.51853 -0.8382 0.10325 0.55914 1.93179 -2.30304 -0.0155 -0.1216 -2.68959 -0.38823 0 0 -0.52581 -0.552 0 -0.10613 0.21322 0 2.73972 0.34453 0 1.6906 0.3421 1.17278 -4.40672
ASN_478 -5.61397 0.70583 5.26823 -0.19906 0.06877 0.33411 2.0036 -2.75079 -0.0009 -0.0024 -1.5434 -0.87121 0 0 -0.60338 0 0 -0.04427 0.22081 0 2.07966 -0.71362 0 -0.93687 0.18803 0.93246 -1.47839
TYR_479 -6.12198 1.01829 3.57228 -0.95444 0.08038 0.38488 1.34829 -1.86696 -0 -0 -0.48048 -0.27349 0 0 0 0 0 0.01898 0.08969 0 1.71727 -0.4661 0.01677 1.2797 -0.04554 0.82483 0.14237
ALA_480 -4.10849 0.27472 2.61035 -0.02487 0.00011 0 1.19294 -1.70799 -0.00044 -0.0089 -1.44507 -0.26909 0 0 0 0 0 -0.05906 0 0 0 0.01712 0 1.8394 -0.30515 0.46062 -1.53381
ARG_481 -4.83715 0.67414 4.59492 -0.80743 0.18912 0.59488 1.39782 -1.94769 -0 -0 -1.84574 0.11558 0 0 -0.61768 -0.32834 0 0.68847 0.1109 2.46928 0 -0.19409 0 -1.2888 -0.50243 1.0212 -0.51303
PRO_482 -5.80286 1.01595 3.64309 -0.14184 0.00072 0.10406 1.14135 -1.47299 -0 -0 -1.07635 0.17247 0 0 -0.61768 0 0 -0.06151 0.02803 0.21451 0 -1.04178 0 -2.4119 -0.50509 1.22764 -5.58417
ASP_483 -2.22382 0.16053 3.01618 -0.21215 0.04727 0.70017 0.3577 -1.24225 -0 -0 -1.09437 -0.71047 0 0 0 -0.32834 0 0.19085 0.10995 0 2.2708 -0.55623 0 -2.3716 0.04845 0.61334 -1.22399
GLU_484 -3.31892 0.12089 3.71346 -0.37628 0.10245 0.52925 0.99034 -1.45644 -0 -0 -2.43336 -0.40046 0 0 0 -0.44286 0 0.00634 0.02785 0 3.59782 0.01258 0 -2.7348 0.4897 0.40754 -1.16491
VAL_485 -3.94819 0.44961 2.63581 -0.26206 0.17431 0.0484 0.61616 -1.44496 -0.00988 -0.04868 -0.06794 0.16816 0 0 0 0 0 0.00474 2e-05 0.18202 0 -0.34425 0 1.9342 -0.14577 0.3955 0.3372
GLN_486 -5.48267 0.54969 4.90428 -0.29297 0.02557 0.15568 1.27079 -2.44333 -0.01964 -0.14186 -1.21525 -0.05632 0 0 -0.59465 0 0 0.26284 0.01511 0 2.89077 0.05987 0 -0.18838 -0.38615 0.54806 -0.13854
THR_487 -3.27573 0.28383 3.24616 -0.19387 0.18666 0.08593 1.42736 -1.51577 -0 -0 -1.24556 -0.78952 0 0 0 0 0 -0.09394 0.02148 0.28014 0 1.63062 2.28414 -1.0874 1.36784 0.50212 3.11449
ARG_488 -5.77486 0.4837 5.37727 -0.90407 0.19436 0.5128 2.09278 -2.49996 -0.00988 -0.04868 -1.45332 0.46214 0 0 0 0 0 -0.02047 0.08478 3.2991 0 -0.21979 0 -1.2888 1.56088 0.45749 2.30549
LYS_489 -4.12023 0.44955 2.54063 -0.31001 0.02989 0.14329 0.80101 -1.1278 -0 -0 -0.72971 0.10452 0 0 0 0 0 0.07559 0.00264 2.06893 0 -0.05268 0 -1.5107 -0.20848 0.51552 -1.32804
CYS_490 -4.23547 0.23377 3.22333 -0.06974 0.00295 0.06722 2.26481 -1.64371 -0 -0 -2.67736 -0.37891 0 0 0 0 0 -0.00699 0.00347 0.28685 0 -0.10433 0 3.6196 -0.28735 0.38881 0.68694
MET_491 -5.41492 0.63953 1.22492 -0.4822 0.11638 0.1162 0.57043 -1.15302 -0 -0 -0.7062 -0.29042 0 0 0 0 0 0.04734 0.39304 2.02616 0 -0.0623 0 0.60916 0.13001 0.30673 -1.92917
VAL_492 -5.31995 0.6781 2.71623 -0.24707 0.12766 0.04834 2.16626 -1.96101 -0 -0 -1.84947 -0.22284 0 0 0 0 0 0.17105 0.00773 0.57704 0 -0.51984 0 1.9342 0.15445 0.43823 -1.10091
ILE_493 -6.55051 0.73724 2.00401 -0.47198 0.28172 0.10959 1.49001 -1.74494 -0 -0 -1.18621 0.05602 0 0 0 0 0 -0.05499 0.19048 0.40278 0 -0.60596 0 0.73287 -0.32956 0.83439 -4.10504
GLY_494 -4.23471 0.37277 2.9026 -0.00045 0 0 1.91261 -1.9577 -0 -0 -2.39636 -0.29671 0 0 0 0 0 -0.05802 0 0 0 0.54113 0 0.83697 0.25647 0.68298 -1.43844
PHE_495 -9.61317 1.1484 3.50944 -0.55878 0.0647 0.29345 2.09478 -2.53016 -0 -0 -1.87027 0.07358 0 0 0 0 0 0.00256 0.0013 0 2.32331 -0.42163 0 1.0402 0.41009 0.34098 -3.69123
LYS_496 -8.86522 1.11904 7.92096 -0.5689 0.05768 0.27765 2.65523 -3.30078 -0.10265 -0.36433 -3.31328 0.57287 0 0 0 0 0 -0.0038 0.36792 2.26988 0 -0.032 0 -1.5107 -0.00298 0.75884 -2.06457
ALA_497 -6.20704 0.56949 3.8236 -0.02015 0 0 2.99008 -2.62258 -0 -0 -2.91052 -0.33872 0 0 0 0 0 0.18469 0 0 0 -0.2908 0 1.8394 0.18588 0.76123 -2.03543
SER_498 -4.54421 0.44455 4.73118 -0.0241 0 0.02107 2.29972 -2.42535 -0.01895 -0.2572 -1.21879 0.04591 0 0 0 0 0 0.25718 0.00014 0.45715 0 0.11122 0.61821 -0.77834 0.2363 0.57162 0.52732
HIS_499 -9.82991 1.07826 7.48815 -0.39974 0.0059 0.44684 2.49163 -4.15151 -0 -0 -0.35268 -0.24229 0 0 0 0 0 -0.04838 0.11567 0 2.18057 -0.43196 0 -0.45461 0.38324 0.61685 -1.10398
LEU_500 -6.60279 0.68706 1.30372 -0.71371 0.294 0.30634 0.68906 -1.41644 -0 -0 0.65594 0.05488 0 0 0 0 0 -0.05355 0.04351 1.31117 0 -0.30928 0 0.18072 0.04763 0.41137 -3.11039
TRP_501 -10.4635 1.47504 2.85184 -1.08296 0.11001 0.85228 0.98504 -2.47388 -0 -0 -1.00692 -0.33422 0 0 0 -0.44773 0 -0.0025 1.02317 0 2.55775 -0.02395 0 1.6906 -0.28368 0.56972 -4.00383
ASN_502 -7.08967 0.79159 5.53673 -0.21025 0.06168 0.37555 2.65125 -3.06447 -0 -0 -1.04138 -1.07494 0 0 -0.80134 0 0 -0.03302 0.22183 0 1.93545 -0.98362 0 -0.93687 -0.55574 1.06051 -3.15671
TYR_503 -9.14063 0.81242 4.60999 -0.53549 0.01516 0.22085 2.3519 -2.93413 -0 -0 -2.04052 0.08351 0 0 0 0 0 0.09621 0.01957 0 1.9968 0.67973 0.02956 1.2797 0.04787 0.7747 -1.63279
ALA_504 -3.76538 0.6458 3.43895 -0.02696 0.00192 0 1.47399 -1.9543 -0 -0 -1.91499 -0.23139 0 0 -0.96011 0 0 -0.06541 0 0 0 0.02455 0 1.8394 0.41807 1.08089 0.00503
PRO_505 -5.74847 1.23644 2.47738 -0.12844 0.00598 0.09294 0.34456 -1.18566 -0 -0 -0.1844 0.22943 0 0 0 0 0 0.18453 0.34112 0.18654 0 -1.05837 0 -2.4119 -0.51888 1.38782 -4.74939
ASP_506 -2.7732 0.25579 3.65834 -0.10807 0.0104 0.31867 1.0106 -1.39902 -0.04751 -0.48667 -1.7596 -1.27058 0 0 -0.72028 0 0 0.04344 0.0002 0 2.46279 0.37013 0 -2.3716 -0.13527 0.61531 -2.32612
GLU_507 -5.5325 1.11922 6.79401 -0.23299 0.08471 0.37548 2.77793 -2.87608 -0.03071 -0.17989 -5.5155 -0.49035 0 0 -0.72028 -0.7153 0 -0.06694 0.36704 0 2.80262 0.09891 0 -2.7348 0.32843 0.69318 -3.65381
TRP_508 -7.50029 0.65542 4.18018 -1.42504 0.22917 0.52632 1.48459 -2.28011 -0.0235 -0.16411 0.07332 -0.46867 0 0 -0.46071 0 0 -0.06315 0.08117 0 1.67337 -0.00248 0 1.6906 -0.19266 0.80175 -1.18484
GLN_509 -4.61026 0.48528 3.51059 -0.76306 0.30132 1.10674 0.86753 -1.92278 -0.05259 -0.41059 -0.38342 -2.31033 0 0 0 0 0 0.1311 0.01122 0 3.54022 -0.19038 0 -0.18838 -0.52857 0.61943 -0.78692
THR_510 -5.3728 0.95012 3.36472 -0.18389 0.1056 0.06412 1.58775 -1.94294 -0.02127 -0.13516 -1.40485 -0.77116 0 0 0 0 0 -0.02813 0.00201 0.79504 0 -0.42832 2.28768 -1.0874 -0.02929 0.75723 -1.49094
ARG_511 -5.1778 0.55706 5.70137 -1.03591 0.19993 0.56023 3.25109 -2.43259 -0.00386 -0.03846 -5.27965 0.4628 0 0 0 -1.1829 0 -0.00524 0.13441 2.60209 0 -0.10628 0 -1.2888 -0.03073 1.53376 -1.57947
PRO_512 -6.28028 1.0141 4.22362 -0.06993 0 0.04393 2.17122 -1.79938 -0 -0 -1.57525 0.60513 0 0 0 0 0 -0.17891 0.07269 0.18584 0 -0.69907 0 -2.4119 -0.10571 1.50033 -3.30356
MET_513 -7.03766 0.74742 4.40037 -0.38282 0.12011 0.14693 1.50189 -2.17594 -0.0179 -0.1502 0.24949 -0.05567 0 0 0 0 0 -0.07737 0.0953 2.38238 0 -0.07989 0 0.60916 0.02228 0.61432 0.9122
VAL_514 -6.29934 0.98833 3.67055 -0.30676 0.25142 0.07289 1.9558 -2.32188 -0.04479 -0.18974 -0.47339 -0.5758 0 0 0 0 0 0.05124 0.00316 0.42215 0 -0.34121 0 1.9342 -0.02863 0.48723 -0.74457
GLN_515 -6.25827 0.36068 5.36937 -0.25754 0.0505 0.18407 2.37482 -2.70052 -0.03314 -0.30558 -2.48654 -0.44428 0 0 -0.46071 0 0 -0.0496 0.03619 0 2.76197 -0.2439 0 -0.18838 -0.05925 0.65548 -1.69465
THR_516 -6.37458 0.58722 4.74285 -0.12357 0.07664 0.07979 2.87361 -2.6769 -0.00706 -0.04999 -1.02353 -0.63881 0 0 0 0 0 0.01597 0.13646 0.09532 0 -0.60159 4.14588 -1.0874 -0.36084 0.59798 0.40745
PHE_517 -10.5351 2.37512 3.69192 -0.88211 0.07194 0.20948 3.25151 -2.7634 -0 -0 -2.7302 -0.37827 0 0 0 0 0 -0.05259 0.31447 0 2.91298 -0.1423 0 1.0402 -0.14093 1.12181 -2.63546
LYS_518 -6.92881 0.35285 6.66167 -0.39842 0.07546 0.25909 2.65953 -2.93244 -0.00855 -0.05116 -2.51782 0.05488 0 0 -0.84611 0 0 0.14913 0.06718 2.06012 0 0.21391 0 -1.5107 0.37866 1.16365 -1.09788
CYS_519 -6.59197 1.06808 3.87337 -0.07441 0.04681 0.06487 2.48425 -2.13454 -0.00731 -0.02366 -2.19499 -0.51417 0 0 0 0 0 -0.01135 0.03213 0.10059 0 -0.0048 0 3.6196 1.09846 0.60138 1.43234
MET_520 -9.38571 1.11292 5.64681 -0.40615 0.19048 0.10495 3.3629 -2.84453 -0 -0 -2.46401 0.13268 0 0 0 0 0 -0.02982 0.06507 1.27128 0 0.1262 0 0.60916 0.79161 0.64622 -1.06995
LEU_521 -8.59245 1.60038 1.89707 -0.58342 0.29631 0.15473 1.97155 -2.13311 -0.0112 -0.04056 -1.80666 0.24041 0 0 0 0 0 0.27149 0.25245 0.57924 0 -0.28058 0 0.18072 0.02235 0.89395 -5.08732
ILE_522 -7.74674 0.51437 2.618 -0.50339 0.50846 0.1277 1.16047 -2.26507 -0.00693 -0.0246 -1.02505 0.05701 0 0 0 0 0 0.03498 0.02258 0.29378 0 -0.28286 0 0.73287 -0.09106 0.93716 -4.93833
GLY_523 -3.22147 0.15772 1.80752 -5e-05 0 0 0.6967 -1.20399 -0 -0 -0.01882 -0.37452 0 0 0 0 0 -0.16451 0 0 0 -1.381 0 0.83697 -0.48259 0.7751 -2.57295
PHE_524 -10.9357 2.40357 3.34149 -0.90768 0.36385 0.08362 1.97991 -3.10943 -0.02616 -0.20377 -0.48499 -0.65027 0 0 0 0 0 -0.01793 0.14747 0 2.20162 -0.24379 0 1.0402 -0.25862 1.34955 -3.92705
ALA_525 -4.99251 1.2963 1.30727 -0.03156 0.02083 0 0.75725 -1.70574 -0 -0 -0.7148 -0.47586 0 0 0 0 0 0.05233 0 0 0 -0.09897 0 1.8394 0.33912 1.12741 -1.27951
SER_526 -6.05953 1.02641 4.68694 -0.03968 0.00742 0.06839 2.08902 -2.47805 -0.01007 -0.07082 -2.35122 -0.35695 0 0 0 0 0 -0.01058 0.1176 0.1579 0 -0.48102 1.97908 -0.77834 -0.06521 0.48674 -2.08197
HIS_D_527 -9.90935 1.19669 8.22953 -0.39069 0.02938 0.44861 4.15629 -4.33335 -0 -0 -4.03259 -0.27159 0 0 -1.31873 0 0 0.00405 0.17734 0 2.34848 -0.04693 0 -0.45461 -0.2798 0.65616 -3.7911
LEU_528 -7.1225 0.71161 3.54789 -0.48627 0.21493 0.09601 2.19147 -2.10111 -0.00053 -0.01122 -3.2428 0.08483 0 0 0 0 0 -0.0011 0.03354 0.64336 0 -0.22901 0 0.18072 -0.14346 0.71062 -4.92302
GLU_529 -7.469 0.4342 7.219 -0.27369 0.05403 0.46835 2.9292 -3.03121 -0.03616 -0.2987 -4.53423 -0.46862 0 0 -1.44156 0 0 0.01753 0.05054 0 3.17669 0.23251 0 -2.7348 0.18303 0.52675 -4.99612
TRP_530 -4.61975 0.64585 2.65271 -1.28088 0.07147 0.4679 1.52192 -1.54372 -0.02729 -0.32701 -0.91977 -0.38036 0 0 0 0 0 0.01249 0 0 1.76263 -0.25374 0 1.6906 0.58684 0.59182 0.65172
ASN_531 -5.7039 0.56296 4.7834 -0.31938 0.11604 0.60841 1.44155 -2.33801 -0.05927 -0.58289 -1.12503 -0.79569 0 0 -0.46955 0 0 0.17733 0.33978 0 1.94978 -0.5653 0 -0.93687 0.30907 0.64579 -1.96181
TYR_532 -9.62309 1.35794 6.29982 -0.70308 0.02701 0.08154 2.3918 -3.20872 -0.01402 -0.13951 -2.12404 -0.32413 0 0 -0.83433 0 0 0.26017 0.06107 0 2.27398 -0.00585 0.00032 1.2797 -0.20231 1.11671 -2.02901
ARG_533 -11.3576 1.21388 9.33357 -0.6741 0.17182 0.47531 4.62955 -4.36844 -0.01561 -0.07122 -5.06932 0.24082 0 0 -1.27366 0 0 0.26787 0.15948 2.671 0 0.03457 0 -1.2888 -0.30278 1.90458 -3.31915
PRO_534 -6.98977 1.05027 4.09712 -0.19885 0.00637 0.1427 1.15612 -1.76153 -0 -0 -0.94833 0.09861 0 0 0 0 0 0.40527 0.04269 0.32382 0 -0.78936 0 -2.4119 -0.11929 1.52626 -4.36981
ASP_535 -4.06838 0.4387 5.87165 -0.09627 0.00044 0.28954 2.3343 -2.43491 -0.03981 -0.19695 -4.20857 -0.35708 0 0 -1.59395 0 0 0.01535 0.11647 0 2.28396 -0.05656 0 -2.3716 0.07529 0.82095 -3.17742
GLU_536 -4.9204 0.4233 5.47305 -0.16944 0.0243 0.24633 1.62379 -2.19201 -0.05684 -0.336 -1.74314 -0.51271 0 0 -0.8278 -1.12342 0 0.12464 0.03047 0 3.83832 -0.03487 0 -2.7348 0.09732 0.6514 -2.11852
VAL_537 -5.65506 0.68007 2.61024 -0.31907 0.26095 0.07174 1.12563 -1.80634 -0.03907 -0.31053 -0.90563 -0.46437 0 0 -0.55861 0 0 0.02123 0.08242 1.85648 0 -0.72201 0 1.9342 -0.18299 0.49386 -1.82686
GLN_538 -5.2725 0.21987 4.68525 -0.34969 0.05086 0.18691 2.49892 -2.31142 -0.00842 -0.02771 -2.51509 -0.00579 0 0 0 -1.09546 0 -0.04041 0.13183 0 3.42955 0.06179 0 -0.18838 -0.26855 0.44556 -0.37289
THR_539 -6.31581 0.59969 4.32371 -0.16974 0.07148 0.06126 1.81047 -2.48967 -0.03273 -0.19126 -1.54323 -0.17672 0 0 -0.24055 0 0 -0.07883 0.02078 0.046 0 0.04251 2.42485 -1.0874 -0.28787 0.57497 -2.63809
ARG_540 -7.08058 0.80402 7.71214 -0.9768 0.24004 0.4457 3.72845 -3.51943 -0.01246 -0.03405 -1.82025 0.49588 0 0 -1.1651 0 0 -0.05402 0.15353 3.04947 0 -0.10771 0 -1.2888 0.0977 0.92003 1.58775
LYS_541 -6.22757 0.41415 5.3747 -0.39323 0.03739 0.19433 2.20939 -2.3295 -0.04828 -0.24635 -1.93646 -0.09221 0 0 -0.35517 0 0 -0.04286 0.20317 2.1252 0 -0.04831 0 -1.5107 0.06823 1.13441 -1.46967
CYS_542 -6.905 0.75617 4.36429 -0.06855 0.00011 0.06005 1.71404 -2.05507 -0.00546 -0.0412 -0.71049 -0.33168 0 0 0 0 0 -0.01624 0.0115 0.2567 0 -0.32026 0 3.6196 -0.35156 0.68885 0.6658
MET_543 -8.62252 0.72819 3.6172 -0.37378 0.06826 0.20541 2.01419 -2.07809 -0.01142 -0.03632 -0.91941 -0.34204 0 0 0 0 0 0.04498 0.10032 2.62131 0 -0.07222 0 0.60916 -0.08992 0.32414 -2.21257
VAL_544 -4.055 0.55053 1.25157 -0.38618 0.35462 0.09792 0.63889 -1.10322 -0.0113 -0.04432 -0.18636 -0.16189 0 0 0 0 0 -0.04982 0.00044 1.115 0 -0.72694 0 1.9342 -0.16198 0.35798 -0.58585
LEU_545 -9.51744 0.78121 3.95056 -0.47155 0.15656 0.10518 2.3435 -2.79125 -0.02346 -0.13457 -2.19976 0.05153 0 0 0 0 0 -0.05898 0.27421 0.91642 0 -0.17392 0 0.18072 -0.17949 0.40228 -6.38826
ILE_546 -6.63482 0.54764 2.29363 -0.47097 0.30401 0.09945 1.60098 -1.92588 -0.0113 -0.04432 -0.81835 0.26722 0 0 0 0 0 -0.0557 0.04008 0.35396 0 -0.46321 0 0.73287 -0.24269 0.39433 -4.03307
GLY_547 -3.21042 0.3235 2.60981 -0.0002 0 0 1.33293 -1.45954 -0 -0 -1.20598 -0.25934 0 0 -0.62504 0 0 -0.07137 0 0 0 0.6427 0 0.83697 -0.09778 0.62125 -0.56252
PHE_548 -10.6963 1.34275 4.18352 -0.77741 0.04973 0.02554 3.20628 -3.30795 -0 -0 -2.87963 -0.37887 0 0 0 0 0 0.01503 0.0078 0 3.22009 -0.28807 0 1.0402 0.03348 1.3244 -3.87936
ALA_549 -5.62866 1.03582 1.89308 -0.02112 0 0 1.17108 -1.80608 -0.03032 -0.17801 -1.05091 -0.47498 0 0 0 0 0 0.15982 0 0 0 -0.46964 0 1.8394 -0.11221 1.28494 -2.38779
SER_550 -5.67909 0.40804 5.0484 -0.01751 0 0.03154 2.27376 -2.55334 -0.01557 -0.20161 -2.19902 -1.06878 0 0 -0.57093 0 0 0.0613 0.01454 1.19766 0 -0.47278 0.60423 -0.77834 0.28654 0.78729 -2.84368
HIS_D_551 -6.10679 0.75122 3.46682 -0.34501 0.00242 0.38417 0.48822 -1.95123 -0.00462 -0.05235 -0.71387 -0.29327 0 0 0 0 0 0.02885 0.01843 0 1.96548 -0.26143 0 -0.45461 0.20734 0.7804 -2.08983
LEU_552 -6.72974 1.65104 3.12049 -0.57717 0.15695 0.14709 2.28761 -2.17371 -0 -0 -1.54233 0.27025 0 0 0 0 0 0.02313 0.04836 0.59386 0 -0.3767 0 0.18072 -0.11237 0.80332 -2.2292
TRP_553 -8.94675 1.21373 3.20665 -1.4661 0.4052 0.96692 1.89045 -2.8078 -0.01796 -0.19356 -1.33806 -0.22254 0 0 0 -0.32009 0 0.08927 0.19816 0 2.15596 0.03915 0 1.6906 1.25543 1.13033 -1.07102
ASN_554 -4.04051 1.03723 3.14539 -0.17328 0.0051 0.26217 1.75934 -1.76181 -0.0133 -0.20211 -0.31821 -0.3863 0 0 0 0 0 -0.09945 0.23517 0 1.79144 0.13111 0 -0.93687 1.30803 1.0305 2.77362
TYR_555 -8.57455 1.98761 3.74857 -0.95399 0.28188 0.39927 1.9561 -2.69718 -0.02929 -0.24678 -0.39922 -0.45238 0 0 0 0 0 0.3284 0.00487 0 2.55641 0.06617 0.01934 1.2797 -0.13729 0.89077 0.0284
ALA_556 -3.76187 0.86694 1.64345 -0.02572 0.0003 0 1.04068 -1.58316 -0.00939 -0.10717 -0.92592 -0.25477 0 0 0 0 0 0.57056 0 0 0 -0.02133 0 1.8394 -0.27555 1.54466 0.54112
PRO_557 -2.1534 0.45762 1.904 -0.11165 0 0.07949 0.97725 -0.96001 -0 -0 0.77148 0.33584 0 0 0 0 0 0.42279 0.00489 0.14132 0 -1.23828 0 -2.4119 -0.24886 1.35609 -0.67332
ASP_558 -3.9543 0.38739 3.97893 -0.11957 0.01326 0.33704 1.85167 -1.74662 -0 -0 -3.12319 -0.83648 0 0 -1.07904 -0.6975 0 -0.07953 0.00249 0 2.27175 -0.1043 0 -2.3716 0.17194 1.63689 -3.46076
GLU_559 -4.32398 0.20065 3.71506 -0.32838 0.05648 0.57058 1.02555 -1.60476 -0.0537 -0.35251 0.39897 -1.04151 0 0 0 0 0 0.31057 0.06077 0 3.02654 0.03217 0 -2.7348 0.29994 1.82702 1.08466
TRP_560 -8.94217 1.07015 3.28358 -1.2278 0.03993 0.97596 0.91005 -2.09544 -0.02441 -0.10573 -1.54198 -0.21617 0 0 0 -0.68009 0 -0.00432 0.29562 0 3.37431 -0.18928 0 1.6906 -0.06242 1.08681 -2.36282
VAL_561 -4.52863 0.41002 1.83173 -0.27088 0.17669 0.05329 1.47443 -1.45401 -0 -0 -0.32934 0.05424 0 0 0 0 0 -0.08007 0.02956 0.22474 0 -0.48062 0 1.9342 -0.23221 0.5553 -0.63155
GLN_562 -6.13202 0.45154 3.81395 -0.23904 0.02691 0.12099 1.94463 -2.09234 -0.04056 -0.37597 -2.36739 -0.09352 0 0 -0.62504 -0.68009 0 0.05926 0.16109 0 3.69992 -0.10403 0 -0.18838 -0.19508 0.52247 -2.33269
THR_563 -5.39266 0.51729 2.75779 -0.09018 0.05247 0.05261 1.03292 -1.74879 -0.01294 -0.09329 -0.89808 -0.7263 0 0 -0.60033 0 0 0.50366 0.11275 0.22305 0 -0.78465 2.35161 -1.0874 -0.10761 0.77832 -3.15975
ARG_564 -7.20723 1.00648 3.63347 -0.78381 0.13354 0.57422 0.87793 -1.9399 -0 -0 -0.06412 0.50116 0 0 0 0 0 0.09103 0.03508 2.31697 0 0.0487 0 -1.2888 -0.08825 0.8021 -1.35143
LYS_565 -6.87319 1.29771 5.37207 -0.58272 0.14941 0.23889 2.32771 -2.37371 -0.03225 -0.1595 -1.29126 0.4865 0 0 0 0 0 0.09309 0.22604 3.01202 0 -0.06648 0 -1.5107 -0.09244 0.9598 1.181
CYS_566 -4.1396 0.69861 1.47123 -0.17514 0.07089 0.08174 0.73563 -0.98668 -0 -0 -0.71999 -1.28924 0 0 0 0 0 -0.00716 0.02139 0.37925 0 0.06461 0 3.6196 -0.05631 0.8498 0.61863
MET_567 -7.9703 0.46378 4.72442 -0.44862 0.03659 0.08756 2.11362 -2.32348 -0.00029 -0.00076 -2.02592 -0.18468 0 0 0 0 0 -0.01179 0.31206 1.72322 0 -0.06415 0 0.60916 0.20991 0.78478 -1.9649
VAL_568 -6.93544 0.76489 2.93077 -0.2968 0.26476 0.06745 1.73742 -2.00927 -0 -0 -1.58185 -0.07147 0 0 0 0 0 0.15226 0.00013 0.1086 0 -0.48282 0 1.9342 -0.0409 0.68258 -2.77548
ILE_569 -7.23089 0.52402 2.3696 -0.55166 0.47086 0.12556 2.68428 -2.00409 -0.00029 -0.00076 -2.56758 -0.15803 0 0 0 0 0 -0.05952 0.01106 1.80017 0 -0.78469 0 0.73287 -0.47185 0.71679 -4.39413
GLY_570 -3.97074 0.31234 2.59326 -0.00093 0 0 1.89723 -1.5966 -0 -0 -3.15277 -0.34094 0 0 0 0 0 0.01327 0 0 0 0.62754 0 0.83697 0.53805 0.56211 -1.6812
PHE_571 -9.81881 1.55704 2.47038 -0.8903 0.10068 0.54587 2.75411 -2.38683 -7e-05 -0.00018 -1.77646 -0.17934 0 0 0 0 0 0.19332 0.07569 0 1.57011 -0.37337 0 1.0402 0.82324 0.6487 -3.64601
LYS_572 -5.34803 0.38273 3.5382 -0.40746 0.04635 0.23755 0.50213 -1.75084 -0 -0 -0.2605 -0.10418 0 0 0 0 0 0.02408 0.00657 1.98142 0 0.32051 0 -1.5107 0.36232 0.69599 -1.28386
SER_573 -5.08686 0.40302 5.44538 -0.02857 7e-05 0.04551 2.99457 -2.54795 -0.02504 -0.18774 -4.30585 -0.81362 0 0 0 -0.44286 0 -0.0063 0.08721 0.69597 0 0.13987 0.78978 -0.77834 0.09293 0.34308 -3.18573
HIS_574 -5.9098 0.55986 4.16431 -0.70192 0.16791 0.86336 1.76624 -2.46931 -0.01675 -0.09239 -0.33623 -1.44051 0 0 -0.59465 0 0 -0.05183 0.04163 0 4.10026 -0.48612 0 -0.45461 0.06106 0.53095 -0.29854
LEU_575 -8.01344 1.28321 3.89733 -0.51168 0.21375 0.09319 2.43389 -2.74133 -0.02497 -0.18756 -0.41545 0.38449 0 0 0 0 0 0.31616 0.32722 1.069 0 -0.2942 0 0.18072 0.05675 0.85149 -1.08144
ILE_576 -7.06921 0.96058 3.74432 -0.54719 0.56389 0.11504 1.96675 -2.38992 -0.00476 -0.02002 -1.08432 -0.02912 0 0 0 0 0 -0.08759 0.00473 1.51045 0 -0.02673 0 0.73287 -0.49563 0.80744 -1.34841
HIS_577 -4.54385 0.72334 2.64545 -0.34491 0.00399 0.39485 0.30475 -1.35498 -0.03529 -0.12237 -0.20249 -0.2902 0 0 0 0 0 0.29963 0.00245 0 1.79002 0.82695 0 -0.45461 5.21098 0.72076 5.57445
LEU_578 -6.40376 0.48981 3.04273 -0.47089 0.15991 0.09754 1.77197 -1.9489 -8e-05 -0.0002 -0.78364 0.10057 0 0 0 0 0 0.0974 0.12611 0.70201 0 -0.20285 0 0.18072 5.40289 0.80469 3.16605
ILE_579 -6.70019 1.52211 1.48115 -0.6727 0.73059 0.15215 0.68143 -1.59753 -0.01026 -0.04121 -0.59751 0.21829 0 0 0 0 0 -0.02336 0.00376 0.92213 0 -0.46232 0 0.73287 -0.19155 0.79617 -3.05599
GLY_580 -5.00206 0.57225 3.50081 -0.00028 0 0 1.80237 -2.08648 -0.00701 -0.0248 -1.74307 -0.16737 0 0 0 0 0 0.04687 0 0 0 -1.12944 0 0.83697 0.04726 0.55141 -2.80257
TYR_581 -9.10054 1.06747 3.2888 -0.52933 0.03582 0.25125 2.87687 -2.60988 -0 -0 -1.50618 -0.18545 0 0 0 0 0 0.0185 0.11042 0 2.05433 -0.35418 0.06448 1.2797 0 0.68076 -2.55717
ALA_582 -4.72369 0.2401 2.79544 -0.0218 0 0 2.01715 -1.991 -0 -0 -2.00051 -0.34703 0 0 0 0 0 0.07317 0 0 0 -0.2357 0 1.8394 -0.04583 0.63576 -1.76453
SER_583 -5.61013 0.76044 4.30135 -0.03017 2e-05 0.04743 1.91559 -2.04449 -0.0179 -0.1502 -0.85458 -1.3489 0 0 -0.61226 0 0 -0.05534 0.05808 0.66145 0 0.13181 0.61659 -0.77834 0.26032 0.76593 -1.9833
HIS_D_584 -5.42977 0.39928 3.82787 -0.48256 0.0495 0.63263 1.38026 -1.9322 -0.0094 -0.065 0.14614 -0.67938 0 0 0 0 0 -0.08224 0.00548 0 1.71785 -0.38066 0 -0.45461 -0.0486 1.06115 -0.34427
GLU_585 -7.28941 0.96063 6.97437 -0.23568 0.03909 0.37528 3.23842 -2.96136 -0 -0 -3.0217 -0.58962 0 0 -0.61226 0 0 -0.0424 0.02132 0 2.97276 -0.0939 0 -2.7348 -0.47722 0.58164 -2.89485
TRP_586 -6.34041 0.84199 3.81724 -1.02047 0.0447 0.24877 1.65508 -2.00118 -0 -0 -0.39515 -0.5957 0 0 0 0 0 0.12125 0.02248 0 2.91334 -0.09121 0 1.6906 5.31349 0.47527 6.7001
ASN_587 -4.07696 0.50435 2.77191 -0.37341 0.02003 0.72563 1.52697 -1.57538 -0 -0 -0.96794 -0.15336 0 0 0 0 0 -0.11348 0.02547 0 2.84294 0.13968 0 -0.93687 5.58551 0.41059 6.35568
TYR_588 -7.70562 0.79189 4.80353 -0.70477 0.07423 0.41572 2.88485 -2.56725 -0 -0 -2.42778 -0.17322 0 0 0 -0.50963 0 0.02643 0.09699 0 2.00812 -0.26771 0.00095 1.2797 -0.27763 0.45783 -1.79337
ARG_589 -6.63539 1.26037 7.6548 -1.67891 0.62996 1.85223 3.08538 -3.38125 -0.01859 -0.11393 -4.13728 -2.08002 0 0 0 -1.80627 0 0.20598 0.17013 3.54815 0 -0.16576 0 -1.2888 5.41732 1.84003 4.35815
PRO_590 -3.51987 1.08518 3.1637 -0.08084 1e-05 0.04879 1.06841 -1.2586 -0.01594 -0.11101 -1.08604 0.56379 0 0 -0.36687 0 0 -0.12644 0.03072 0.41407 0 -0.68625 0 -2.4119 5.78729 1.97663 4.47483
ASP_591 -4.42307 0.38101 5.78725 -0.26629 0.04368 0.87479 1.48288 -2.38665 -0.05735 -0.36775 -2.1931 -0.01007 0 0 0 -0.552 0 0.51012 0.00808 0 2.22866 -0.40487 0 -2.3716 0.53784 0.94758 -0.23087
GLU_592 -5.8491 0.96904 6.36193 -0.41555 0.11658 0.81109 2.73398 -2.94636 -0.02026 -0.12081 -4.23943 -0.90695 0 0 0 -0.35956 0 0.20406 0.07267 0 4.11231 -0.08655 0 -2.7348 0.56659 1.21489 -0.51622
MET_593 -8.60032 1.26733 3.88368 -0.45711 0.30677 0.2825 1.13103 -2.20594 -0.01569 -0.08306 -0.61623 -0.53554 0 0 0 0 0 -0.02146 0.1532 2.05097 0 0.01051 0 0.60916 0.56852 1.22189 -1.04979
VAL_594 -6.76376 0.82009 2.74809 -0.29149 0.17349 0.05564 1.38656 -2.34761 -0.01619 -0.13775 -2.0567 -0.46101 0 0 0 0 0 0.37447 0.07948 0.10087 0 0.13834 0 1.9342 0.4342 0.79923 -3.02985
GLN_595 -8.26903 0.94074 4.71363 -0.23077 0.02649 0.1488 2.70008 -2.71552 -0 -0 -1.6368 -0.6234 0 0 0 0 0 0.23077 0.05827 0 2.97004 0.05234 0 -0.18838 -0.07648 0.82415 -1.07506
THR_596 -5.68622 0.68831 4.47177 -0.17978 0.16323 0.06672 2.30032 -2.18761 -0 -0 -3.20571 -0.00506 0 0 -0.60338 0 0 -0.08002 0.46677 0.07841 0 0.07353 2.35714 -1.0874 -0.1258 0.95554 -1.53925
PHE_597 -7.4594 0.85558 1.94314 -1.21041 0.22378 0.79329 1.20027 -1.69846 -0 -0 -0.02275 -0.11109 0 0 0 0 0 0.07998 0.00368 0 1.62675 -0.3486 0 1.0402 -0.18299 0.69957 -2.56747
LYS_598 -4.75906 0.24136 3.95286 -0.31235 0.0375 0.18943 1.72134 -1.78243 -0.02979 -0.10118 -0.79463 -0.36596 0 0 0 0 0 0.06172 0.00592 2.04237 0 0.14517 0 -1.5107 0.94799 0.50116 0.19073
CYS_599 -4.98179 0.52619 1.29375 -0.12861 0.01276 0.0749 0.18591 -1.01407 -0.01669 -0.11334 0.06194 -0.60461 0 0 0 0 0 -0.01901 0.01989 1.12906 0 -0.14523 0 3.6196 1.04207 0.37856 1.32129
MET_600 -8.90104 1.06559 3.00817 -0.39052 0.11474 0.30899 1.26788 -1.93035 -0.01759 -0.19824 -0.3293 -0.1905 0 0 0 0 0 0.1853 0.60811 3.69677 0 0.08274 0 0.60916 0.06384 0.42403 -0.5222
LEU_601 -10.9656 3.37595 4.0741 -0.4934 0.48027 0.0994 1.747 -3.35863 -0.0004 -0.0087 -1.3737 0.2482 0 0 0 0 0 0.35166 0.07039 1.5199 0 0.02686 0 0.18072 0.28632 1.53024 -2.20937
ILE_602 -8.9683 1.58563 2.80561 -0.52095 0.4634 0.10362 2.66101 -2.48245 -0 -0 -0.71248 -0.28876 0 0 0 0 0 -0.0576 0.44612 0.35501 0 0.44914 0 0.73287 0.60825 1.69945 -1.12043
GLY_603 -3.36182 0.1155 2.64 -0.00098 0 0 0.79745 -1.30445 -0.01551 -0.08516 -0.7047 -0.32006 0 0 -0.91909 0 0 -0.05253 0 0 0 -1.52879 0 0.83697 0.75584 0.78062 -2.36671
PHE_604 -6.74383 0.52782 2.28507 -0.53273 0.015 0.28376 1.29439 -1.76613 -0 -0 0.15529 0.09621 0 0 0 0 0 0.07784 0.07351 0 2.17708 -0.31311 0 1.0402 0.16473 0.79839 -0.36651
ALA_605 -2.62959 0.39654 0.6926 -0.02244 0 0 0.47102 -0.75824 -0.01447 -0.07594 -0.42276 -0.39864 0 0 0 0 0 0.13095 0 0 0 -0.45394 0 1.8394 -0.04446 0.67885 -0.61113
SER_606 -3.26063 0.14756 3.51039 -0.0209 0 0.03273 2.30506 -1.73809 -0.01048 -0.03267 -2.84119 -1.07509 0 0 0 0 0 0.01829 0.00403 1.88273 0 -0.56491 0.60028 -0.77834 0.14174 0.31518 -1.36432
HIS_607 -3.89217 0.4889 2.09754 -0.38803 0.00155 0.4654 0.5151 -1.22399 -0 -0 -1.00085 -0.06379 0 0 0 0 0 -0.04802 0.01038 0 3.1945 -0.03206 0 -0.45461 0.14261 0.39399 0.20645
LEU_608 -5.9685 0.73064 2.60091 -0.47397 0.1948 0.09942 1.88921 -2.04119 -0.01364 -0.08732 -2.39369 0.1339 0 0 0 0 0 0.203 0.52983 1.51358 0 -0.17044 0 0.18072 0.03864 0.49165 -2.54245
GLU_609 -2.95419 0.1515 2.30196 -0.31675 0.05644 0.39928 0.64958 -1.05329 -0.00885 -0.02833 -1.16939 -0.39777 0 0 0 -0.79548 0 -0.05156 0.01556 0 2.91849 0.27276 0 -2.7348 -0.02711 0.36656 -2.40538
TRP_610 -10.2395 1.57934 4.34827 -0.88763 0.08933 0.33313 2.90427 -3.07346 -0 -0 -2.6286 -0.17945 0 0 0 0 0 0.08366 0.05468 0 1.7682 -0.00685 0 1.6906 0.2102 0.71196 -3.24182
ASN_611 -5.08245 0.37079 3.43429 -0.30315 0.10477 0.53492 1.72965 -2.03567 -0.00976 -0.03215 -0.25577 -0.82037 0 0 -0.64701 0 0 -0.07986 0.01168 0 1.88138 -0.51055 0 -0.93687 0.04259 0.7943 -1.80924
TYR_612 -8.74222 1.13293 2.10077 -0.53125 0.3575 0.25245 1.76878 -1.95207 -0.02877 -0.2889 -0.88707 -0.28033 0 0 0 0 0 -0.00757 0.32627 0 3.37647 -0.1204 0.00278 1.2797 -0.33812 0.73419 -1.84482
ARG_613 -8.27708 1.42881 7.45161 -0.86587 0.22058 0.48448 3.20463 -3.55687 -0.00198 -0.0117 -1.87483 0.0613 0 0 -1.28741 0 0 0.19585 0.12829 2.50654 0 -0.1604 0 -1.2888 -0.17394 1.63457 -0.18222
PRO_614 -6.00818 0.94393 2.80341 -0.06732 3e-05 0.04214 0.28859 -1.32527 -0.02648 -0.14362 -0.13097 0.61403 0 0 0 0 0 0.08688 0.00225 0.15159 0 -0.63445 0 -2.4119 0.32545 1.43723 -4.05265
ASP_615 -3.95683 0.59652 4.74893 -0.19245 0.03164 0.61639 0.66162 -2.06211 -0.03652 -0.26941 0.3646 -1.23388 0 0 0 0 0 0.02093 0.03986 0 2.14556 -0.66161 0 -2.3716 0.096 0.67359 -0.78877
GLU_616 -2.97114 0.19213 3.71563 -0.23878 0.03626 0.41173 1.16474 -1.62338 -0.02196 -0.16319 -0.51189 -0.49 0 0 0 0 0 0.11516 0.00736 0 2.70408 0.02081 0 -2.7348 0.60463 0.52323 0.74061
VAL_617 -5.04494 0.80922 1.35172 -0.29388 0.27956 0.06606 0.92719 -1.55982 -0 -0 -0.02209 0.29317 0 0 0 0 0 0.07783 0.00917 0.12186 0 -0.23051 0 1.9342 0.49672 0.7986 0.01407
GLN_618 -4.49501 0.30011 4.59492 -0.25781 0.03163 0.21984 2.39089 -2.2352 -0.00502 -0.02165 -2.81159 -0.94195 0 0 -0.61937 -0.62985 0 0.04016 0.09071 0 3.4529 -0.13349 0 -0.18838 -0.31295 1.05547 -0.47562
THR_619 -3.57753 0.57355 2.07718 -0.10491 0.04594 0.0783 0.95131 -1.18784 -0 -0 -1.78518 -0.61677 0 0 0 -0.79548 0 0.00132 0.00177 0.10542 0 -0.43567 2.29868 -1.0874 -0.22399 0.61249 -3.06883
ARG_620 -6.19089 0.2362 5.38551 -0.93573 0.25357 0.64363 2.66335 -2.32416 -0.01776 -0.16317 -1.93918 0.53169 0 0 0 0 0 -0.01659 0.1434 3.27005 0 -0.22014 0 -1.2888 -0.21566 0.37575 0.19108
LYS_621 -5.06641 0.33876 4.60135 -0.33929 0.03064 0.14783 1.76734 -1.94242 -0 -0 -3.198 0.12738 0 0 -0.39374 -0.71815 0 -0.01303 0.20685 1.83435 0 0.01357 0 -1.5107 -0.13908 0.36871 -3.88404
CYS_622 -7.38679 0.74078 4.51024 -0.04644 0 0.01331 2.46829 -2.26373 -0.00566 -0.06266 -2.74167 -0.83952 0 0 0 0 0 0.00342 0.10522 0.66058 0 -0.18373 0 3.6196 -0.0621 0.3737 -1.09717
MET_623 -7.65516 1.00123 4.86599 -0.33212 0.0929 0.06845 2.62525 -2.49404 -0.02389 -0.14127 -2.32984 0.07044 0 0 0 0 0 0.3956 0.26828 1.22899 0 0.11277 0 0.60916 0.08459 0.48981 -1.06287
VAL_624 -7.33819 1.37196 2.37951 -0.2509 0.22005 0.04803 2.32282 -2.3396 -0.0025 -0.008 -2.32265 -0.30216 0 0 0 0 0 -0.05574 0.52022 0.60134 0 -0.64227 0 1.9342 -0.09192 0.57599 -3.3798
LEU_625 -7.8 1.27566 1.39175 -0.56519 0.56676 0.15085 0.83604 -1.91619 -0.05913 -0.26762 0.16986 0.07161 0 0 0 0 0 -0.00776 0.30319 2.43036 0 -0.16365 0 0.18072 -0.0166 0.67095 -2.74838
ILE_626 -6.77463 1.01899 1.95415 -0.51677 0.5518 0.1237 0.97174 -1.70354 -0 -0 -0.23019 -0.12206 0 0 0 0 0 0.07924 0.00807 0.32425 0 -0.73524 0 0.73287 -0.0959 0.78175 -3.63176
GLY_627 -3.51435 0.13434 2.85873 -0.0003 0 0 1.94407 -1.69738 -0.01519 -0.05071 -2.37832 -0.21595 0 0 0 0 0 0.13154 0 0 0 0.11003 0 0.83697 -0.20064 0.59435 -1.46281
PHE_628 -6.74579 0.91613 1.00392 -0.6936 0.05673 0.31727 1.23813 -1.49658 -0 -0 0.0278 -0.04298 0 0 0 0 0 -0.01986 0.51095 0 2.78427 0.02389 0 1.0402 -0.09984 1.11269 -0.06667
ALA_629 -4.83852 0.72876 1.45847 -0.02769 0.00427 0 1.20281 -1.63801 -0.02175 -0.15564 -0.17368 -0.45604 0 0 0 0 0 0.08937 0 0 0 -0.04572 0 1.8394 -0.33158 1.03983 -1.32572
SER_630 -5.19943 0.92404 4.60741 -0.0442 0.00192 0.06515 2.16764 -2.20384 -0 -0 -2.33548 -0.41686 0 0 -0.60552 0 0 -0.05487 0.03536 0.33717 0 -0.27823 1.72695 -0.77834 -0.57564 0.43125 -2.19552
HIS_631 -4.8157 0.34572 4.05546 -0.34882 0.00366 0.37424 1.7664 -2.11732 -0 -0 -0.66379 -0.14476 0 0 0 0 0 0.01829 0.05335 0 1.88682 -0.06084 0 -0.45461 -0.07654 0.40891 0.23046
LEU_632 -5.88195 0.39701 3.42976 -0.4697 0.25425 0.08667 2.10025 -2.18477 -0 -0 -1.41272 0.17705 0 0 0 0 0 0.06471 0.01066 0.45093 0 -0.34959 0 0.18072 0.15196 0.27275 -2.72201
TRP_633 -6.84614 0.77848 4.76283 -1.37281 0.19801 0.46537 2.41326 -2.67438 -0.02212 -0.13685 -1.64344 -0.55484 0 0 0 0 0 -0.12066 0.05975 0 1.25525 -0.07587 0 1.6906 -0.1164 0.4817 -1.45828
ASN_634 -5.12067 0.51363 3.264 -0.32572 0.06332 0.62323 1.21905 -2.02251 -0.00012 -0.00059 -0.15058 -1.75161 0 0 0 0 0 0.04881 0.27546 0 2.93895 -0.19683 0 -0.93687 -0.16797 0.5109 -1.21611
TYR_635 -4.55048 0.37939 3.12729 -0.65402 0.0431 0.38475 1.81757 -1.78513 -0.00012 -0.00059 -1.51126 -0.19734 0 0 0 0 0 -0.03573 0.08315 0 2.04909 -0.3023 0.00081 1.2797 -0.30071 0.28065 0.10781
ALA_636 -3.10176 0.42042 1.88758 -0.02529 0.00028 0 1.13828 -1.39127 -0.02206 -0.13651 -0.43497 -0.2666 0 0 0 0 0 0.46915 0 0 0 0.30082 0 1.8394 -0.13943 0.93529 1.47333
PRO_637 -4.27883 0.93024 2.73605 -0.13443 0 0.09868 1.3067 -1.26908 -0 -0 -1.47918 0.25874 0 0 0 0 0 0.01198 0.03705 0.61347 0 -0.9986 0 -2.4119 -0.04279 1.07875 -3.54313
ASP_638 -1.81764 0.24494 2.10321 -0.11637 0.00794 0.3366 0.31898 -0.93627 -0.01388 -0.11007 -0.07488 -0.58188 0 0 0 0 0 -0.11643 0.01113 0 2.29906 -0.16218 0 -2.3716 -0.11165 0.47892 -0.61208
GLU_639 -1.51453 0.14475 1.6175 -0.23488 0.05503 0.40148 0.26237 -0.75118 -0.01388 -0.11007 -0.12942 -0.55918 0 0 0 0 0 0.10944 0.00351 0 2.84011 0.50015 0 -2.7348 0.20381 0.53776 0.62797
TRP_640 -9.42502 1.26152 2.19956 -0.87462 0.04053 0.29784 1.26243 -2.26858 -0 -0 -0.85899 -0.08375 0 0 0 0 0 0.09974 0.1719 0 1.63103 -0.38281 0 1.6906 0.33286 0.5752 -4.33054
ASP_641 -2.31768 0.12341 2.15416 -0.11304 0.00561 0.32037 0.44282 -1.02557 -0.00595 -0.0174 -0.83796 -0.46566 0 0 0 0 0 -0.06433 0.01833 0 1.93028 0.01282 0 -2.3716 -0.21537 0.44618 -1.9806
GLU_642 -2.91699 0.30053 1.71893 -0.22274 0.03049 0.34999 0.2544 -0.88438 -0 -0 0.31564 -0.49873 0 0 0 0 0 -0.06594 0.02972 0 3.47364 0.33165 0 -2.7348 -0.08566 0.26525 -0.33902
TRP_643 -8.1024 0.64639 4.23999 -0.76908 0.05382 0.3215 2.58516 -2.79571 -0.00595 -0.0174 -2.09009 -0.18385 0 0 0 0 0 0.00435 0.06631 0 1.5958 -0.27709 0 1.6906 0.28363 0.20543 -2.54862
ASN_644 -3.25638 0.16912 2.30875 -0.20277 0.01019 0.3108 0.12226 -1.29823 -0.02097 -0.08106 0.20604 -0.48695 0 0 0 0 0 0.00597 0.01849 0 2.10433 -0.1131 0 -0.93687 0.19012 0.18148 -0.76877
THR_645 -3.81212 0.09259 2.17011 -0.21488 0.11611 0.08931 0.77599 -1.29067 -0.04595 -0.30194 0.18115 -1.44906 0 0 0 0 0 0.07651 0.02061 0.17804 0 0.13017 2.30212 -1.0874 0.22137 0.29974 -1.5482
ARG_646 -4.56281 0.55407 3.27051 -0.97444 0.34652 0.703 1.34924 -1.5155 -0 -0 -1.84078 0.29898 0 0 -1.16 0 0 0.08379 0.13413 3.76297 0 0.01859 0 -1.2888 0.09697 0.95863 0.23507
PRO_647 -6.58401 1.12069 4.12838 -0.17983 0.00108 0.12451 2.43157 -1.86729 -0 -0 -2.62042 0.16253 0 0 0 0 0 0.01599 0.02348 0.42567 0 -0.98359 0 -2.4119 -0.12716 0.95389 -5.38641
ASP_648 -3.66975 0.433 4.58249 -0.18518 0.17231 0.61852 2.20659 -2.1243 -0 -0 -3.237 -2.86104 0 0 -0.33082 0 0 0.09009 0.14491 0 4.13084 -0.01555 0 -2.3716 -0.31831 1.04384 -1.69095
MET_649 -5.04917 0.66686 3.03302 -0.50767 0.20063 0.16385 1.24461 -1.78916 -0.0206 -0.14322 -2.36001 -0.47344 0 0 -0.33082 0 0 0.10186 0.09654 2.69095 0 0.11096 0 0.60916 -0.25262 1.21432 -0.79395
VAL_650 -8.56487 1.5894 4.30689 -0.33041 0.11783 0.07456 2.25272 -3.05369 -0.00947 -0.08334 -0.87229 0.18258 0 0 0 0 0 0.08614 0 1.58209 0 -0.48734 0 1.9342 0.06316 1.01039 -0.20146
GLN_651 -5.0557 0.48043 5.21896 -0.27374 0.02486 0.19209 2.66127 -2.5038 -0.00498 -0.03702 -3.08461 -0.37194 0 0 -0.55448 -0.96182 0 -0.05144 0.27225 0 3.34821 -0.25112 0 -0.18838 -0.11697 0.89762 -0.36032
THR_652 -4.55125 0.45556 2.98948 -0.20217 0.1306 0.11582 1.87943 -1.89607 -0.01328 -0.07897 -1.67145 0.00966 0 0 0 0 0 -0.07896 0.15089 1.88441 0 0.21077 2.35132 -1.0874 -0.26363 0.43996 0.77472
PHE_653 -8.61842 1.07895 4.09314 -0.65126 0.07173 0.37252 2.45135 -2.84179 -0 -0 -2.68578 0.07179 0 0 0 0 0 -0.00638 0.03682 0 1.97339 -0.21942 0 1.0402 -0.33138 0.47128 -3.69328
LYS_654 -6.83309 1.26676 7.23158 -0.73467 0.47016 0.45723 3.48156 -3.05421 -0 -0 -2.18925 0.20041 0 0 0 0 0 -0.16956 0.19748 2.8151 0 0.37402 0 -1.5107 1.1633 0.90185 4.06797
CYS_655 -5.04499 0.42608 4.10527 -0.04035 0 0.01213 1.85609 -2.05271 -0.0611 -0.28369 -0.24638 -0.11512 0 0 0 0 0 1.03387 0.01987 0.36668 0 0.51266 0 3.6196 1.524 0.87635 6.50825
MET_656 -6.74373 0.80072 1.8481 -0.61639 0.33149 0.37145 1.38443 -1.44281 -0 -0 -0.81671 -0.17317 0 0 0 0 0 0.44471 0.14545 3.21498 0 0.06214 0 0.60916 0.7733 1.41305 1.60617
HIS_D_657 -9.70265 1.28361 7.24373 -0.83049 0.0206 1.22568 3.59153 -3.78496 -0.00947 -0.08334 -2.44746 -0.51815 0 0 0 -0.98749 0 0.31438 0.11529 0 3.63883 -0.33479 0 -0.45461 0.74159 2.89109 1.91292
LEU_658 -7.21438 1.52324 2.00583 -0.52916 0.30819 0.15946 1.1195 -2.03183 -0.00136 -0.00502 -0.79588 -0.02186 0 0 0 0 0 -0.06127 0.64285 0.2204 0 0.78944 0 0.18072 0.99982 2.457 -0.25431
ILE_659 -5.8714 0.57528 0.64013 -0.55488 0.49092 0.17916 0.61112 -1.26619 -0.0206 -0.14322 0.05911 -0.29296 0 0 0 0 0 -0.07235 0.07232 2.21878 0 -0.61475 0 0.73287 0.7629 1.06941 -1.42434
GLY_660 -3.51155 0.73069 2.17333 -0.0027 0 0 0.8259 -1.40114 -0.06616 -0.28326 -0.32168 -0.41321 0 0 0 0 0 -0.07432 0 0 0 -1.30416 0 0.83697 0.04689 0.55392 -2.21049
TYR_661 -8.57633 0.97202 3.84534 -0.96553 0.11194 0.49067 3.42897 -2.72603 -0.00972 -0.10451 -2.22453 -0.28787 0 0 -1.41858 0 0 0.06669 0.01803 0 1.58418 -0.50436 4e-05 1.2797 0.27621 0.39107 -4.35263
ALA_662 -3.84395 0.50084 1.82709 -0.02259 0 0 1.47591 -1.487 -0 -0 -0.69824 -0.27886 0 0 0 0 0 -0.00111 0 0 0 0.12635 0 1.8394 0.1894 0.3254 -0.04734
SER_663 -3.67045 0.50262 3.18901 -0.02935 0 0.06851 1.48829 -1.66218 -0 -0 -1.40068 -0.63873 0 0 -0.59872 0 0 -0.02364 0.10906 0.16858 0 -0.48394 0.61357 -0.77834 -0.02637 0.27619 -2.89658
HIS_664 -3.38253 0.13929 2.82605 -0.81589 0.02664 0.946 0.46322 -1.36756 -0.01874 -0.12019 0.20656 -2.44805 0 0 0 0 0 -0.08614 0.32622 0 1.47082 -0.05701 0 -0.45461 -0.02993 0.46295 -1.91289
GLU_665 -2.6363 0.35001 3.37785 -0.23187 0.04415 0.36687 0.9763 -1.4374 -0.01874 -0.12019 -0.62314 -0.58606 0 0 -0.59872 0 0 -0.07349 0.00101 0 2.89543 -0.06272 0 -2.7348 -0.05658 0.41662 -0.75176
TRP_666 -10.6572 1.14806 3.33561 -0.8111 0.0684 0.31733 1.79239 -2.72 -0.00017 -0.00043 -1.59667 -0.303 0 0 0 -0.81877 0 -0.08508 0.19961 0 3.39203 -0.00259 0 1.6906 -0.08052 0.67586 -4.45563
ASN_667 -3.53666 0.30219 3.58289 -0.29541 0.10937 0.51769 1.1531 -1.67121 -0 -2e-05 -0.00913 -0.83252 0 0 0 0 0 -0.07901 0.01874 0 1.97621 -0.42249 0 -0.93687 0.02589 0.61134 0.51409
TYR_668 -7.39876 1.01619 1.72942 -0.6737 0.06287 0.3843 1.32473 -1.81782 -0.01563 -0.12853 -0.98132 -0.21791 0 0 -0.40528 0 0 0.01471 0.11282 0 2.40303 0.16286 0.12653 1.2797 0.18137 0.62388 -2.21653
ARG_669 -5.67221 0.59417 6.56401 -0.70093 0.12397 0.48183 3.22076 -2.7452 -0 -2e-05 -3.86331 0.75336 0 0 0 -0.76438 0 0.00988 0.04154 1.8279 0 -0.10335 0 -1.2888 -0.02637 1.4673 -0.07986
PRO_670 -3.61719 0.76179 2.60494 -0.06699 0 0.04169 1.43417 -1.24292 -0 -0 -0.44762 0.58591 0 0 0 0 0 -0.19517 0.06766 0.20406 0 -0.66204 0 -2.4119 -0.15226 1.29137 -1.8045
ASP_671 -4.0578 0.31582 4.31525 -0.11073 0.00835 0.33691 1.4657 -1.95006 -0 -0 -0.98157 -0.28114 0 0 0 0 0 -0.03021 0.0518 0 1.8768 -0.08961 0 -2.3716 0.0007 0.53293 -0.96847
GLU_672 -7.97062 0.53758 8.21726 -0.21209 0.02806 0.30205 3.89881 -3.69683 -0.0004 -0.0087 -4.06684 -0.62938 0 0 0 -1.58314 0 0.12527 0.02942 0 3.21006 -0.19378 0 -2.7348 -0.33293 0.56661 -4.51438
MET_673 -7.90697 1.10314 5.33651 -0.47016 0.23485 0.17306 3.32824 -2.92484 -0 -0 -2.14179 -0.27563 0 0 0 0 0 0.1223 0.1873 2.31818 0 -0.10346 0 0.60916 -0.30887 0.88719 0.16819
VAL_674 -6.11198 0.46291 5.36708 -0.29601 0.17205 0.06399 2.83966 -3.10875 -0.0139 -0.05917 -1.00308 -0.16669 0 0 0 0 0 0.00415 0.00199 0.28353 0 -0.39268 0 1.9342 -0.09618 0.72008 0.60122
GLN_675 -9.21796 1.04095 8.32179 -0.42548 0.25477 0.34517 4.1549 -3.86654 -0 -0 -4.10028 -0.8963 0 0 -1.42887 0 0 0.62616 0.12352 0 3.80507 0.05066 0 -0.18838 0.21301 1.10085 -0.08697
THR_676 -7.47991 1.75783 5.58979 -0.15583 0.21433 0.10696 2.86802 -3.17883 -0.01006 -0.0599 -1.32814 -0.52889 0 0 0 0 0 0.18266 0.10187 0.04354 0 0.12514 2.3051 -1.0874 1.83868 2.2011 3.50604
PHE_677 -7.95013 1.05348 3.04313 -0.83314 0.15547 0.50772 1.78093 -2.20503 -0.01785 -0.09271 -0.60893 -0.05866 0 0 0 0 0 -0.04219 0.06637 0 4.28259 -0.20513 0 1.0402 1.58458 1.77028 3.271
LYS_678 -7.57533 0.9532 5.84981 -0.30389 0.04219 0.13735 1.98212 -2.66701 -0.0639 -0.37366 -1.58123 -0.04864 0 0 0 0 0 -0.03466 0.42451 1.89357 0 -0.08599 0 -1.5107 -0.09621 1.59659 -1.46189
CYS_679 -7.5716 1.7372 4.22218 -0.06745 0.00015 0.04573 2.12298 -2.43463 -0.01873 -0.16062 -1.41263 -0.27641 0 0 0 0 0 0.10206 0.03253 0.08836 0 -0.52415 0 3.6196 0.25604 1.59107 1.35167
MET_680 -7.61217 0.65812 4.52617 -0.59515 0.0619 0.23906 2.55347 -2.39467 -0.01582 -0.06241 -2.4319 -0.05184 0 0 0 0 0 0.02104 0.52841 2.51005 0 0.08689 0 0.60916 0.14282 0.80329 -0.42359
LEU_681 -8.2479 1.36331 1.83869 -0.84761 0.7811 0.40491 2.00675 -1.98237 -0.01393 -0.14186 -0.45201 -0.06908 0 0 0 0 0 0.13342 0.18313 2.3861 0 -0.09522 0 0.18072 0.15754 0.9293 -1.48501
ILE_682 -8.3315 1.24285 1.87331 -0.50592 0.31015 0.11535 1.26852 -2.11454 -0.01675 -0.09239 -0.74903 0.41106 0 0 0 0 0 -0.17139 0.08913 0.44771 0 0.52789 0 0.73287 0.35589 1.43313 -3.17364
GLY_683 -4.44267 0.70304 3.42209 -7e-05 0 0 2.25253 -1.93072 -0 -0 -2.35393 -0.36215 0 0 0 0 0 0.03881 0 0 0 0.44715 0 0.83697 0.15304 1.20167 -0.03422
PHE_684 -10.2591 2.39702 2.43073 -0.91958 0.25853 0.35366 2.04044 -2.56537 -0 -0 -1.65371 -0.37459 0 0 0 0 0 0.00611 0.27641 0 2.8281 0.00011 0 1.0402 0.25725 0.81569 -3.06809
ALA_685 -4.46912 0.42092 2.19251 -0.03068 0.0213 0 1.39983 -1.78359 -4e-05 -0.00047 -1.99888 -0.50727 0 0 -0.40528 0 0 -0.01977 0 0 0 -0.11182 0 1.8394 0.41639 0.80565 -2.23093
SER_686 -6.99987 1.40928 4.61633 -0.02973 0 0.06622 3.01941 -2.49874 -0.02846 -0.20446 -1.64772 -0.58769 0 0 0 0 0 0.28359 0.09602 0.20482 0 -0.4132 0.60942 -0.77834 0.04717 1.08298 -1.75298
HIS_687 -5.07237 0.43978 2.52122 -0.41968 0.01345 0.49751 1.04411 -1.62418 -0.02156 -0.19534 0.01491 -0.06737 0 0 0 0 0 0.15618 4e-05 0 1.74681 -0.55171 0 -0.45461 -0.03277 1.39267 -0.61292
LEU_688 -9.39444 1.66148 1.747 -0.45138 0.22987 0.0815 1.2019 -2.0047 -0.01491 -0.12985 -0.03997 0.25275 0 0 0 0 0 0.42408 0.00656 0.38731 0 -0.10939 0 0.18072 0.30078 1.56683 -4.10386
GLU_689 -4.84409 0.65587 3.35481 -0.19195 0.03048 0.28161 1.23502 -1.59391 -0 -0 -1.19605 -0.42479 0 0 0 0 0 0.14197 0.05298 0 2.84441 0.22113 0 -2.7348 1.39423 2.04088 1.26779
TRP_690 -4.73739 0.83638 3.3909 -1.09101 0.04962 0.96425 1.21275 -1.83079 -0 -0 -0.63788 -0.25904 0 0 0 0 0 0.58824 0.26022 0 1.97326 -0.07823 0 1.6906 1.89347 2.37041 6.59576
ASN_691 -2.92916 0.18776 2.80156 -0.40192 0.11618 0.81673 0.95833 -1.4332 -0.01022 -0.06076 0.41049 -0.86428 0 0 0 0 0 -0.02987 0.02337 0 1.63926 -0.98941 0 -0.93687 1.21593 2.13453 2.64848
TYR_692 -8.06349 1.22371 3.62497 -1.00673 0.27111 0.64986 1.13071 -2.20467 -0.00016 -0.00085 0.1249 -0.04255 0 0 0 0 0 -0.04793 0.03869 0 3.072 0.28516 0.00055 1.2797 0.5855 1.18516 2.10563
ARG_693 -4.73215 0.61736 5.60601 -0.63415 0.13383 0.42627 2.09064 -2.32833 -0.04614 -0.30523 -2.55825 0.62867 0 0 -0.98341 -1.18391 0 0.02566 0.29067 1.88522 0 -0.12653 0 -1.2888 -0.15018 1.38573 -1.24702
PRO_694 -1.45114 0.38769 0.88836 -0.07034 0 0.04342 0.16851 -0.35214 -0.01488 -0.10503 0.44702 0.56889 0 0 0 0 0 -0.17036 0.04734 0.22412 0 -0.65537 0 -2.4119 -0.02173 1.65735 -0.82019
ASP_695 -1.19727 0.12453 1.50076 -0.25876 0.04533 0.85257 0.12189 -0.64593 -0.01488 -0.10503 0.13151 -0.41841 0 0 0 0 0 0.17134 0.05171 0 2.29239 -0.34944 0 -2.3716 0.72804 0.71111 1.36985
GLU_696 -4.9598 0.19925 7.20427 -0.35796 0.08384 0.47085 2.70396 -2.8507 -0.03006 -0.20485 -5.33669 -0.6685 0 0 -0.98341 -1.65107 0 0.02622 0.02834 0 3.58474 0.00083 0 -2.7348 0.68825 0.24972 -4.53759
VAL_697 -3.96741 0.35226 1.11026 -0.31617 0.26498 0.07123 0.00719 -1.068 -0 -0 0.06829 -0.72159 0 0 0 0 0 -0.03471 0.01218 1.06759 0 -0.5666 0 1.9342 -0.04937 0.42088 -1.41479
GLN_698 -6.98875 0.72525 5.55358 -0.50912 0.06715 0.77268 1.37724 -2.64671 -0.0179 -0.11517 -1.16322 -0.54557 0 0 0 -0.46716 0 0.00225 0.25877 0 3.51319 -0.03134 0 -0.18838 -0.13841 0.69454 0.15292
THR_699 -3.64794 0.26836 2.72793 -0.12175 0.05547 0.07771 1.0343 -1.44742 -0 -0 -0.70395 -0.60851 0 0 -0.50978 0 0 -0.03417 0.09733 0.05208 0 -0.42928 2.37407 -1.0874 -0.21437 0.56389 -1.55343
ARG_700 -6.37392 0.53431 4.10861 -0.78535 0.16334 0.56026 1.22855 -1.97609 -0.04113 -0.2918 -0.38508 0.20765 0 0 0 -0.63618 0 0.01763 0.03168 2.78706 0 -0.15213 0 -1.2888 -0.28588 0.34571 -2.23157
LYS_701 -6.05473 0.46151 3.78784 -0.53877 0.11828 0.5073 1.52686 -1.78581 -0.00376 -0.05166 -0.22886 0.15802 0 0 0 0 0 -0.00795 0.20694 3.46468 0 0.06186 0 -1.5107 -0.11657 0.37674 0.37123
CYS_702 -6.98469 1.022 2.50743 -0.0737 0.0048 0.03997 1.45416 -1.73261 0.00778 -0.12381 -1.59065 -0.02957 0 0 0 0 0 -0.00327 0.00886 0.10477 0 -0.48871 0 3.6196 0.29069 0.35787 -1.60907
MET_703 -8.35367 1.02167 2.95918 -0.65132 0.19592 0.23044 1.89356 -2.2167 -4e-05 -0.00047 -2.77718 -0.07918 0 0 0 0 0 0.00269 0.05454 2.65651 0 0.03503 0 0.60916 0.29585 0.59296 -3.53106
VAL_704 -7.03151 1.78159 0.09266 -0.27119 0.19078 0.05206 0.74379 -1.38594 -0 -0 0.34712 0.10523 0 0 0 0 0 0.3827 0.04159 0.06927 0 -0.40991 0 1.9342 -0.30385 3.38315 -0.27826
CYS_705 -6.90834 1.40936 1.41503 -0.05461 0.03131 0.02636 0.84002 -1.35145 0.00778 -0.12381 -0.00613 -0.75325 0 0 0 0 0 0.03432 0.03237 0.03638 0 0.33445 0 3.6196 -0.0664 3.852 2.375
MET_706 -8.10613 1.38277 4.02411 -0.32572 0.0563 0.07519 1.62888 -2.27289 -0.03043 -0.1442 -1.32765 0.04696 0 0 -0.24055 0 0 -0.00689 0.66119 2.77268 0 0.07412 0 0.60916 -0.06643 1.19552 0.006
VAL_707 -7.10902 1.50765 1.81498 -0.33502 0.12551 0.0779 1.57722 -1.93709 -0 -0 -0.10544 0.04356 0 0 0 0 0 0.28431 0.00131 0.77671 0 -0.47791 0 1.9342 -0.34001 0.97374 -1.18741
GLN_708 -6.34405 0.60665 4.07032 -0.72992 0.27354 1.10742 1.56995 -2.18008 -0.01793 -0.12288 -1.69928 -1.78937 0 0 -0.52097 -1.09546 0 0.05789 0.24025 0 4.35718 -0.18666 0 -0.18838 -0.31012 2.8416 -0.06031
GLY_709 -3.58085 1.37333 1.24029 -0.00186 0 0 0.4124 -1.20012 -0.00419 -0.02645 0.02718 -0.36953 0 0 0 0 0 -0.08577 0 0 0 -1.53204 0 0.83697 0.34496 2.39413 -0.17154
PHE_710 -8.26858 0.73128 3.19111 -0.926 0.1215 0.30891 1.38101 -2.15894 -0 -0 0.57202 -0.5919 0 0 0 0 0 0.59604 0.75982 0 2.17305 -0.28248 0 1.0402 0.79871 0.66836 0.1141
LYS_711 -7.49011 1.17286 5.81381 -0.398 0.09064 0.23636 2.85828 -2.68431 -3e-05 -0.00075 -5.73203 0.46899 0 0 0 0 0 -0.02388 0.18977 1.59364 0 0.0305 0 -1.5107 2.59989 1.3956 -1.38945
CYS_712 -5.98106 0.82478 3.80475 -0.04683 0.00206 0.01872 1.70774 -1.83981 -0 -0 -1.02538 -0.37636 0 0 0 0 0 0.07744 0.01485 0.27266 0 0.19284 0 3.6196 2.54373 1.20073 5.01048
HIS_713 -8.32279 0.71508 6.20659 -0.54461 0.01149 0.36111 2.9668 -3.26139 -0.00129 -0.005 -2.45433 -0.94049 0 0 0 0 0 0.04672 0.01028 0 2.35762 0.09149 0 -0.45461 0.21393 0.70737 -2.29604
LEU_714 -7.48153 1.33666 2.37738 -0.46131 0.18788 0.09145 0.90053 -1.88595 -0 -0 -0.38337 0.02154 0 0 0 0 0 0.01825 0.05839 0.71142 0 -0.15208 0 0.18072 -0.00428 0.75341 -3.73089
ILE_715 -7.57392 0.64495 2.23855 -0.5267 0.36658 0.14014 1.9948 -1.98882 -0.00292 -0.01507 -1.75974 -0.26387 0 0 0 0 0 -0.02227 0.12187 0.44995 0 -0.09305 0 0.73287 -0.20959 0.64423 -5.122
GLY_716 -2.49657 0.13369 2.06585 -0.00046 0 0 0.99288 -1.12816 -0 -0 -1.8001 -0.28042 0 0 -0.35517 0 0 -0.01092 0 0 0 0.5849 0 0.83697 0.53746 0.53454 -0.38551
TYR_717 -8.73769 1.59038 3.33186 -0.5328 0.30035 0.21826 1.99798 -2.24668 -0.03596 -0.2662 -0.85547 -0.23722 0 0 0 0 0 -0.00159 0.46723 0 4.18304 -0.3368 0.00896 1.2797 0.57781 0.7449 1.45006
ALA_718 -3.50287 0.07375 3.42115 -0.02045 0 0 2.3567 -1.8275 -0 -0 -2.69443 -0.32567 0 0 0 0 0 -0.00826 0 0 0 -0.50006 0 1.8394 -0.11011 0.88153 -0.41681
SER_719 -3.59873 0.16168 2.87887 -0.02538 0 0.02124 1.31508 -1.40587 -0 -0 -1.41044 -0.22817 0 0 0 -0.61376 0 -0.02201 0.06553 0.57701 0 -0.15402 0.60969 -0.77834 -0.29491 0.52659 -2.37593
HIS_720 -9.40757 1.35938 6.89332 -0.46907 0.06787 0.32977 3.33758 -3.62736 -0.02063 -0.14688 -3.17469 -1.10366 0 0 -1.10185 0 0 -0.05968 0.36584 0 1.99693 -0.0683 0 -0.45461 -0.5475 0.46656 -5.36455
ASP_721 -4.97824 0.56271 5.56041 -0.24106 0.00233 0.79039 2.64093 -2.65683 -0 -0 -2.86638 0.01289 0 0 0 -1.44671 0 -0.07675 0.08833 0 3.47732 0.01118 0 -2.3716 -0.42054 0.51024 -1.40138
GLU_722 -3.67198 0.27559 3.63529 -0.23841 0.04624 0.38571 1.02875 -1.66182 -0 -0 -1.17091 -0.59783 0 0 -1.10185 0 0 -0.06316 0.02574 0 2.91401 -0.08225 0 -2.7348 -0.43558 0.33387 -3.1134
TRP_723 -7.13367 0.64378 2.71049 -0.79949 0.18767 0.41884 1.95817 -1.91904 -0 -0 -0.83014 -0.63819 0 0 0 0 0 0.02913 0.06945 0 3.61821 -0.14569 0 1.6906 0.61233 0.58805 1.06049
ASN_724 -5.67324 0.82559 5.82054 -0.30723 0.09643 0.51097 2.41347 -2.66433 -0.00023 -0.00474 -1.85432 -0.75185 0 0 -0.9806 0 0 0.1532 0.004 0 2.00876 -0.84865 0 -0.93687 1.6198 0.70717 0.13788
THR_725 -3.66975 0.55542 2.48379 -0.13173 0.12774 0.06864 0.9568 -1.31325 -0.00457 -0.01866 -0.41038 -1.21291 0 0 0 0 0 -0.03302 0.002 0.17752 0 -0.0217 2.26171 -1.0874 0.54843 1.07481 0.3535
ARG_726 -6.89889 1.30072 5.49175 -0.84867 0.29107 0.57439 2.20444 -2.2852 -0.03883 -0.1631 -0.25919 0.32036 0 0 -0.3845 0 0 0.12944 0.01472 2.67215 0 -0.05443 0 -1.2888 5.51146 2.3999 8.68878
PRO_727 -5.99419 1.84956 3.78138 -0.08207 0 0.05077 2.12833 -1.69767 -0 -0 -0.55991 0.68141 0 0 0 0 0 -0.11901 0.13127 0.64693 0 -0.54517 0 -2.4119 5.52194 2.21146 5.59315
ASP_728 -5.97992 1.06217 7.72525 -0.22385 0.01862 0.73324 3.53607 -3.27625 -0.034 -0.11675 -4.60995 0.03535 0 0 -0.59611 -1.4309 0 -0.14748 0.73626 0 4.04308 -0.02776 0 -2.3716 0.02515 1.09303 0.19364
MET_729 -5.90764 0.80931 4.61448 -0.33651 0.0942 0.11081 2.11746 -2.42291 -0 -0 -1.79821 0.00383 0 0 0 0 0 -0.06986 0.2059 2.64871 0 -0.05653 0 0.60916 0.09011 0.69169 1.40399
VAL_730 -8.06946 1.8435 2.94496 -0.40478 0.60793 0.09926 1.79873 -2.65625 -0.01573 -0.15416 -1.00544 -0.25089 0 0 0 0 0 -0.06625 0.02051 0.80677 0 0.40854 0 1.9342 -0.23663 0.72438 -1.67082
GLN_731 -8.31065 0.74822 7.63038 -0.421 0.10555 0.36626 4.44398 -3.568 -0.00383 -0.06392 -4.66147 -0.53971 0 0 0 -0.81715 0 -0.04824 0.27071 0 4.58209 -0.02171 0 -0.18838 -0.09008 1.15767 0.57072
THR_732 -5.35633 0.84831 4.80798 -0.10354 0.03961 0.04104 2.28835 -2.45122 -0 -0 -1.95719 0.05703 0 0 0 0 0 0.12896 0.07733 1.86865 0 0.30995 2.57276 -1.0874 2.20139 1.08869 5.37438
PHE_733 -8.87929 1.93509 2.76944 -0.88578 0.34595 0.44685 2.39133 -2.31306 -0 -0 -1.62809 -0.53816 0 0 0 0 0 0.02462 0.31642 0 3.0479 0.35968 0 1.0402 2.28071 0.71336 1.42719
LYS_734 -4.95653 0.6859 3.32714 -0.39762 0.08753 0.24581 0.50002 -1.63833 -0.08253 -0.45177 -0.0117 0.26144 0 0 0 0 0 0.00599 0.23351 2.33099 0 -0.02524 0 -1.5107 0.06518 0.87725 -0.45364
CYS_735 -6.2011 0.81684 2.70721 -0.07193 0.00018 0.03759 1.06722 -1.54206 -0.01913 -0.13102 -1.79436 0.0079 0 0 0 0 0 0.07135 0.05306 0.13753 0 -0.44217 0 3.6196 0.23029 0.82851 -0.62447
MET_736 -8.35193 1.05693 3.31828 -0.60795 0.0477 0.26228 1.20078 -1.80764 -0.02332 -0.16425 -1.03118 -0.18546 0 0 0 0 0 0.04869 0.17143 2.67439 0 -0.01463 0 0.60916 0.21561 0.77223 -1.80891
HIS_737 -9.7066 1.65512 7.50691 -0.68301 0.07011 0.48962 3.86902 -3.84555 -0.00735 -0.02188 -2.3225 -0.80677 0 0 0 -0.63618 0 0.03419 0.03677 0 2.99848 -0.18719 0 -0.45461 -0.14378 0.97536 -1.17982
LEU_738 -9.19828 1.74005 3.48338 -0.65882 0.26363 0.20911 1.43494 -2.70566 -0.04699 -0.1507 -0.18005 0.22657 0 0 0 0 0 0.21318 0.23416 0.55884 0 -0.38179 0 0.18072 -0.1089 1.1223 -3.76429
ILE_739 -10.2126 1.74141 2.96025 -0.63673 0.55318 0.12764 2.58896 -2.78586 -0.00754 -0.02243 -2.42124 0.19054 0 0 0 0 0 -0.05048 0.09509 1.04993 0 -0.77784 0 0.73287 -0.25894 1.5461 -5.5877
GLY_740 -3.81394 0.4183 2.2573 -0.00025 0 0 1.4347 -1.52782 -0 -0 -0.31333 -0.24974 0 0 0 0 0 0.49222 0 0 0 0.44521 0 0.83697 0.1726 1.37608 1.52829
TYR_741 -8.77148 1.37888 4.79338 -0.82311 0.04472 0.20713 2.50182 -3.32023 -0.00763 -0.03342 -1.4976 -0.22632 0 0 -0.98045 0 0 0.21765 0.08106 0 2.20751 -0.21009 0.20745 1.2797 0.9511 1.08824 -0.9117
ALA_742 -4.08384 0.60279 2.48556 -0.02329 0 0 1.08625 -1.67627 -0 -0 -0.15609 -0.36923 0 0 0 0 0 0.00274 0 0 0 0.50622 0 1.8394 0.89739 0.72784 1.83946
SER_743 -6.70791 0.66764 5.14353 -0.04416 0.00099 0.07962 1.74493 -2.67677 -0.00328 -0.00716 -1.90258 -0.3283 0 0 -0.87008 0 0 -0.05819 0.24324 0.33148 0 0.44896 1.72293 -0.77834 0.59879 0.48978 -1.90487
HIS_744 -6.43965 0.62391 6.93389 -0.39153 0.00722 0.43176 2.30856 -3.47575 -0.02893 -0.13091 -2.61834 -0.06826 0 0 -0.45948 0 0 -0.01686 0.01017 0 1.49174 -0.27897 0 -0.45461 0.5525 0.61668 -1.38687
GLU_745 -2.64185 0.40626 3.22948 -0.39127 0.09674 0.72604 1.32608 -1.48187 -0.0344 -0.20847 -1.0745 -0.82658 0 0 0 0 0 0.12073 0.02549 0 2.19839 1.59892 0 -2.7348 5.82587 0.40678 6.56701
TRP_746 -2.01696 0.1439 1.67015 -1.0112 0.09099 0.37278 0.45079 -0.93542 -0.02469 -0.10396 0.45283 -0.4103 0 0 0 0 0 -0.07094 0.02269 0 1.74089 -0.01566 0 1.6906 5.29636 0.35973 7.70261
ASN_747 -3.05806 0.35405 3.19196 -0.19125 0.02848 0.3042 0.73643 -1.55136 -0.02893 -0.13091 -0.37461 -0.42103 0 0 0 0 0 -0.05822 0.00717 0 1.83278 -0.28181 0 -0.93687 -0.57986 0.28137 -0.87646
TYR_748 -9.14689 0.84182 5.29574 -0.73899 0.08995 0.45038 3.50963 -3.43738 -0 -0 -3.44806 -0.3468 0 0 -1.27508 0 0 -0.02936 0.05727 0 1.99133 0.2349 0.06027 1.2797 -4e-05 0.41142 -4.20021
ARG_749 -6.43422 0.75705 6.60768 -0.92678 0.2979 0.66579 2.59382 -2.86641 -0 -0 -1.1537 0.06429 0 0 -0.41955 0 0 0.15069 0.01096 1.92383 0 -0.22035 0 -1.2888 0.28167 1.11907 1.16295
PRO_750 -5.132 0.78951 3.24905 -0.13044 0.02191 0.08074 0.57216 -1.26688 -0.02051 -0.13897 0.69951 0.55462 0 0 0 0 0 0.04759 0.00179 0.11509 0 0.20811 0 -2.4119 0.19275 1.03585 -1.53203
ASP_751 -2.47089 0.17749 2.14021 -0.12697 0.03868 0.39706 0.93341 -1.03488 -0 -0 0.65029 -0.97879 0 0 0 0 0 0.04617 0.00035 0 2.53284 -0.59311 0 -2.3716 -0.01422 0.42883 -0.24513
GLU_752 -3.63398 0.81005 4.8304 -0.19823 0.02671 0.29193 1.20399 -1.85541 -0.023 -0.17499 -1.96288 -0.56583 0 0 0 0 0 0.01102 0.03144 0 3.17591 0.09025 0 -2.7348 0.05457 0.86675 0.24389
MET_753 -3.56383 0.35068 2.6071 -0.4063 0.15116 0.25313 1.14734 -1.21954 -0.00252 -0.03332 -0.50108 -0.63268 0 0 -0.42966 0 0 0.1607 0.03196 1.5456 0 0.37896 0 0.60916 0.72586 1.03867 2.21138
VAL_754 -5.0431 0.33466 1.1896 -0.2683 0.13883 0.05197 0.23738 -1.4282 -0.00234 -0.00697 0.01269 0.10209 0 0 0 0 0 -0.07816 0.04323 0.11024 0 -0.43108 0 1.9342 0.14124 0.5523 -2.40971
GLN_755 -5.11718 0.64186 4.11847 -0.62736 0.08673 0.38763 2.52212 -2.15586 -0 -0 -2.74873 -0.26399 0 0 -0.98236 0 0 -0.0474 0.2227 0 3.09972 0.09479 0 -0.18838 -0.33723 0.57033 -0.72414
THR_756 -5.69416 0.8465 4.34524 -0.21129 0.14074 0.07894 2.42456 -2.3169 -0.00235 -0.00701 -1.47803 -0.81766 0 0 -0.98236 0 0 0.06626 0.00649 1.61555 0 -0.63627 2.34734 -1.0874 -0.15477 0.91719 -0.59939
PHE_757 -7.94916 0.70377 2.88587 -0.55497 0.0283 0.32251 2.30345 -2.10975 -0.00945 -0.03898 -1.64528 0.17994 0 0 0 0 0 -0.01914 0.34504 0 1.59869 -0.39264 0 1.0402 0.12631 0.77872 -2.40656
LYS_758 -7.25548 0.60163 6.73228 -0.55809 0.22178 0.27476 2.91283 -2.48714 -0.06939 -0.23979 -3.2783 0.20298 0 0 -0.43565 -0.98749 0 0.07592 0.08285 3.06363 0 0.00175 0 -1.5107 0.13554 0.61175 -1.90433
CYS_759 -6.12438 0.46347 3.75328 -0.07042 0.00841 0.05498 2.74027 -2.02671 -0.01206 -0.09999 -2.85687 -0.50175 0 0 0 0 0 -0.07022 0.01354 0.04379 0 -0.44011 0 3.6196 0.57021 0.60169 -0.33325
MET_760 -8.21465 1.41266 2.46767 -0.55339 0.296 0.13203 1.43576 -1.67611 -0.01273 -0.0473 -0.03317 -0.27167 0 0 0 0 0 0.08136 0.02649 2.36388 0 -0.16781 0 0.60916 0.73545 0.47798 -0.9384
LEU_761 -6.24504 0.84521 0.77625 -0.60369 0.28647 0.22577 0.54944 -1.20282 -0.00078 -0.00803 -0.2826 -0.03548 0 0 0 0 0 -0.03729 0.10881 1.26294 0 -0.20416 0 0.18072 0.19283 0.55851 -3.63294
ILE_762 -5.67851 0.53467 3.00426 -0.55184 0.40475 0.17349 2.09839 -2.06029 -0.01273 -0.0473 -2.17841 -0.45078 0 0 0 0 0 -0.01429 0.00119 0.9154 0 -0.10792 0 0.73287 0.03663 0.58806 -2.61236
GLY_763 -2.37894 0.25883 1.29531 -0.00069 0 0 0.23326 -0.90065 -0.00498 -0.01614 -0.8762 -0.23305 0 0 0 0 0 -0.07027 0 0 0 0.01546 0 0.83697 0.26882 0.4417 -1.13055
PHE_764 -8.21974 1.0783 1.96017 -0.66728 0.16671 0.35726 2.16874 -2.07603 -0.02078 -0.21591 -1.74102 0.01757 0 0 0 0 0 0.12596 0.07857 0 2.35784 -0.23504 0 1.0402 0.56941 0.73501 -2.52004
ALA_765 -4.22589 0.65577 2.46726 -0.03055 0.01495 0 1.35181 -1.77195 -0.00498 -0.01614 -1.20503 -0.53224 0 0 0 0 0 0.31778 0 0 0 -0.06809 0 1.8394 0.4048 0.88311 0.08001
SER_766 -4.19178 0.5624 4.37114 -0.0279 0 0.04348 1.9691 -2.10842 -0.04481 -0.4354 -1.92291 -0.98628 0 0 0 -0.40409 0 -0.10649 0.00779 0.22267 0 -0.04422 0.60559 -0.77834 -0.04971 0.55136 -2.76679
HIS_767 -3.96928 0.33416 3.26837 -0.71122 0.00789 0.81204 0.68107 -1.80357 -0.01429 -0.15094 0.20638 -2.18926 0 0 0 0 0 -0.0424 0.18245 0 1.65027 -0.09105 0 -0.45461 -0.39872 0.34456 -2.33817
LEU_768 -5.96069 0.76139 2.94724 -0.50174 0.21378 0.1453 1.4727 -1.96334 -0.00023 -0.00474 -1.38946 0.07675 0 0 0 0 0 0.02488 0.09377 0.23319 0 -0.1007 0 0.18072 -0.42399 0.29939 -3.89576
ASN_769 -7.44015 1.03401 6.7648 -0.23554 0.07357 0.3784 3.39817 -3.53563 -0.03676 -0.29057 -3.2005 -0.80173 0 0 -0.95758 0 0 0.09062 0.17507 0 2.83656 0.09412 0 -0.93687 -0.23172 0.54171 -2.28004
TYR_770 -2.87958 0.33593 3.23883 -0.94825 0.06877 0.34017 1.37918 -1.59756 -0 -0 0.21567 -0.2979 0 0 0 0 0 -0.01277 0.04115 0 1.86071 -0.33642 0.00014 1.2797 0.06933 0.49603 3.25314
ALA_771 -4.5777 0.65424 3.56857 -0.028 0.00655 0 2.10871 -2.19193 -0 -0 -2.38178 -0.45503 0 0 -0.56384 0 0 0.05281 0 0 0 -0.01016 0 1.8394 0.07521 0.28697 -1.61596
SER_772 -5.29256 0.80536 6.78213 -0.03534 0 0.04365 3.42488 -3.1741 -0.00968 -0.09285 -3.00973 -0.52232 0 0 0 0 0 0.09683 0.00019 0.1705 0 -0.15069 1.77925 -0.77834 -0.3442 0.58451 0.27749
ASP_773 -3.07057 0.50001 4.08146 -0.11085 0.00826 0.3406 1.14486 -1.91127 -0.03946 -0.23978 0.13937 -0.49123 0 0 0 0 0 -0.06885 0.02466 0 1.7566 -0.00315 0 -2.3716 -0.52509 0.66218 -0.17385
GLU_774 -3.93254 0.38632 6.08913 -0.2026 0.03768 0.283 2.97322 -2.55002 -0 -0 -4.96919 -0.56251 0 0 0 -0.71815 0 0.09511 0.08934 0 3.71558 -0.19276 0 -2.7348 -0.19843 0.3762 -2.0154
TRP_775 -7.98915 1.09652 5.05867 -1.52468 0.27682 0.75359 2.59501 -2.97069 -0 -0 -1.54625 -0.21765 0 0 0 0 0 -0.06605 0.00493 0 2.12648 0.07018 0 1.6906 -0.18325 0.69265 -0.13227
ASN_776 -5.80625 0.78659 5.2573 -0.1881 0.02806 0.30313 1.74808 -2.71387 -0.01081 -0.05134 -1.29433 -0.45893 0 0 0 0 0 0.18339 0.01482 0 1.79584 0.20076 0 -0.93687 0.31071 0.67976 -0.15207
THR_777 -2.60275 0.65482 3.48249 -0.21038 0.18699 0.07822 1.83851 -1.52133 -0 -0 -2.07835 -0.23003 0 0 0 0 0 -0.05611 0.01041 0.31636 0 0.33209 2.27999 -1.0874 0.52016 0.36855 2.28224
ARG_778 -7.13811 0.96 7.49637 -0.67794 0.13887 0.34473 3.48922 -3.12671 -0.0247 -0.17503 -3.29904 0.37713 0 0 0 -1.66696 0 -0.00469 1.00362 2.84277 0 0.16247 0 -1.2888 0.42835 1.49938 1.34092
PRO_779 -2.35601 0.46403 1.68801 -0.0715 0 0.04402 0.56838 -0.60782 -0 -0 0.40135 0.58128 0 0 0 0 0 -0.2059 0.05059 0.19773 0 -0.72402 0 -2.4119 0.553 1.8511 0.02236
ASP_780 -4.38012 0.63189 6.25563 -0.305 0.37685 1.05756 2.63216 -2.58487 -0.03657 -0.23958 -3.58662 -3.96625 0 0 -0.44276 -1.66696 0 -0.04416 0.28434 0 2.41515 -0.45208 0 -2.3716 0.44554 1.53835 -4.43909
MET_781 -4.29318 0.33477 2.63247 -0.62191 0.2544 0.20157 1.0034 -1.42424 -0 -0 -1.19474 -0.46811 0 0 0 0 0 0.04251 0.03835 0.93782 0 0.18999 0 0.60916 0.83415 1.33001 0.40643
VAL_782 -5.20003 0.64075 4.29196 -0.28294 0.19329 0.06132 1.36049 -2.32655 -0.07411 -0.51264 -1.067 0.03747 0 0 -0.44276 0 0 0.07466 0.0595 0.1001 0 -0.47279 0 1.9342 0.30058 0.53951 -0.78499
GLN_783 -3.61777 0.29108 2.41435 -0.4806 0.03929 0.42569 0.70154 -1.4545 -0.01044 -0.07888 -0.41063 -0.42774 0 0 0 -0.40409 0 -0.06063 0.16156 0 3.23712 0.12541 0 -0.18838 -0.25021 0.43368 0.44587
THR_784 -3.12947 0.21535 2.46943 -0.13026 0.07329 0.07664 1.16635 -1.43055 -0.0195 -0.18063 -1.47125 -1.04388 0 0 -0.61937 -0.62985 0 -0.03597 0.02752 0.0537 0 -0.51501 2.27004 -1.0874 -0.15958 0.44645 -3.65395
GLY_785 -1.97394 0.17295 1.3288 -0.00024 0 0 0.43405 -0.85532 -0 -0 0.37056 -0.17551 0 0 0 0 0 -0.09788 0 0 0 -1.24922 0 0.83697 -0.01627 0.23878 -0.98628
PHE_786 -5.07257 0.58411 2.70678 -0.58555 0.09976 0.33686 0.87151 -1.52304 -0.01153 -0.14679 0.01438 0.11429 0 0 0 0 0 -0.00295 0.02117 0 2.05695 -0.35092 0 1.0402 0.30411 0.19674 0.65349
LYS_787 -2.8644 0.18236 2.70534 -0.3061 0.0293 0.14523 0.90728 -1.25516 -0 -0 -0.98112 -0.06365 0 0 0 0 0 0.12088 0.00134 1.87023 0 -0.025 0 -1.5107 -0.19235 0.27452 -0.96201
CYS_788 -6.3453 1.07913 3.80874 -0.06069 0.0264 0.02487 1.55197 -1.93243 -0 -0 -0.54779 -0.78069 0 0 0 0 0 0.08977 0.00048 0.14526 0 0.20247 0 3.6196 0.12315 0.51865 1.52358
HIS_789 -6.61545 0.7771 4.14664 -0.47141 0.00579 0.61406 1.10172 -2.27576 -0.00427 -0.03014 -0.89944 -0.84675 0 0 0 0 0 0.03448 0.09243 0 3.69851 -0.07019 0 -0.45461 0.83776 0.77429 0.41475
LEU_790 -10.083 1.68385 4.3928 -0.45715 0.1553 0.06815 3.06209 -3.33313 -0 -0 -1.81331 0.17641 0 0 0 0 0 0.38339 0.11804 0.75811 0 0.67749 0 0.18072 1.08713 0.91198 -2.03111
ILE_791 -7.67505 1.03723 3.19102 -0.63893 0.86173 0.22862 2.53442 -2.06794 -0 -0 -0.65264 -0.48977 0 0 0 0 0 0.37454 0.07335 2.8217 0 0.16593 0 0.73287 0.70369 1.19858 2.39934
GLY_792 -3.60017 0.28889 1.63289 -0.0001 0 0 1.0452 -1.2825 -0.01899 -0.2202 0.04289 -0.40228 0 0 0 0 0 -0.14176 0 0 0 -1.52934 0 0.83697 -0.14448 1.03912 -2.45384
TYR_793 -9.63066 1.68544 4.40638 -0.54128 0.08865 0.26999 2.67491 -2.85094 -0.0187 -0.25244 -2.07287 -0.21934 0 0 0 0 0 0.01748 0.02635 0 2.06161 -0.39243 0.04536 1.2797 -0.30384 0.70382 -3.02283
ALA_794 -5.1266 0.66434 3.59657 -0.02234 0 0 2.66366 -2.30055 -0 -0 -2.8514 -0.16522 0 0 -1.01704 0 0 0.00264 0 0 0 -0.02618 0 1.8394 -0.30747 0.58422 -2.46598
SER_795 -4.26254 0.4393 4.64463 -0.02796 0 0.04535 1.97126 -2.25057 -0.01092 -0.11829 -1.90605 -1.16058 0 0 0 0 0 -0.09294 0.03863 0.29102 0 0.0719 0.6 -0.77834 -0.38975 0.70473 -2.19113
HIS_796 -4.19564 0.40162 3.59076 -0.398 0.00781 0.46685 0.81999 -1.69588 -0.02151 -0.15954 -0.19994 -0.36917 0 0 0 0 0 -0.02664 0.00065 0 2.32263 -0.10526 0 -0.45461 -0.46558 0.57947 0.09801
GLU_797 -5.91774 0.83421 7.83106 -0.21521 0.03335 0.30762 3.81535 -3.28115 -0.00685 -0.08922 -4.81225 -0.54113 0 0 -1.01704 0 0 -0.04926 0.00696 0 3.85631 0.04862 0 -2.7348 -0.33643 0.36095 -1.90663
TRP_798 -10.6933 2.90789 6.91293 -0.65974 0.15358 0.2111 3.64805 -3.74604 -0.00959 -0.10537 -3.13508 -0.36774 0 0 -0.56785 0 0 -0.05653 0.26463 0 4.24521 0.01334 0 1.6906 -0.25352 1.17238 1.62491
ASN_799 -4.15857 0.85718 5.32811 -0.15089 0.00427 0.1945 2.751 -2.33049 -0.02455 -0.13697 -2.43404 -0.55701 0 0 -1.01308 -0.96182 0 0.11672 0.00504 0 2.24979 -0.21183 0 -0.93687 -0.08318 1.20069 -0.29201
TYR_800 -9.52405 1.46505 4.62337 -0.86758 0.20661 0.40758 1.98443 -2.95463 -0 -0 -1.95203 -0.56047 0 0 -1.75253 0 0 0.00819 0.19257 0 2.60311 0.26737 0.00131 1.2797 0.5448 0.68395 -3.34324
THR_801 -4.91273 1.11856 4.06168 -0.19036 0.0968 0.08053 2.43852 -1.97989 -0.01481 -0.08467 -2.30782 -0.36726 0 0 0 0 0 -0.03523 0.00508 0.10015 0 0.75175 2.35783 -1.0874 1.2459 0.97128 2.24789
ARG_802 -9.77469 2.15202 5.66355 -0.67848 0.1419 0.48204 1.41267 -2.80879 -0.03172 -0.21149 -0.54346 -0.20506 0 0 0 0 0 0.68676 0.90129 2.71915 0 -0.22776 0 -1.2888 0.56701 1.54467 0.50079
PRO_803 -6.38081 1.48956 3.55629 -0.19115 0.00153 0.13704 1.87688 -1.82716 -0 -0 -1.687 -0.00615 0 0 0 0 0 -0.03593 0.05863 0.70275 0 -0.78649 0 -2.4119 -0.46369 1.54345 -4.42415
ASP_804 -5.19098 0.56653 5.25587 -0.24737 0.04719 0.84982 1.91294 -2.50718 -0.0128 -0.10868 -2.993 -2.61035 0 0 0 0 0 -0.05042 0.50506 0 4.95622 -0.09691 0 -2.3716 -0.31203 0.95804 -1.44966
MET_805 -7.19767 1.10655 4.9391 -0.32131 0.12066 0.03124 1.46579 -2.60003 -0 -0 -1.54291 0.23458 0 0 0 0 0 0.1085 0.09966 1.24665 0 0.30035 0 0.60916 -0.23243 0.83326 -0.79885
VAL_806 -1.97659 0.36936 2.24031 -0.30576 0.32453 0.07468 1.10377 -1.12483 -0.00481 -0.0958 -1.5424 -0.93597 0 0 0 0 0 0 0.0091 0.12572 0 1.07358 0 1.9342 5.34261 0.82001 7.43171
GLN_807 -6.50815 0.97014 6.53924 -0.57787 0.06285 0.33921 3.60069 -3.0804 -0.02487 -0.28882 -4.56626 -0.65608 0 0 -1.33556 0 0 0.00737 0.83923 0 5.23598 0.02873 0 -0.18838 5.399 1.23261 7.02864
THR_808 -5.49882 0.69608 2.42236 -0.16395 0.08562 0.05612 1.75913 -1.98048 -0.01708 -0.26506 -1.88038 -0.2094 0 0 -0.9059 0 0 -0.02759 0.00218 0.14129 0 -0.0221 2.35093 -1.0874 -0.09614 0.92795 -3.71265
PHE_809 -11.6932 2.38517 4.2648 -0.71056 0.11389 0.41942 3.33735 -3.44098 -0 -0 -3.51106 0.325 0 0 0 0 0 0.20214 0.08226 0 1.89735 -0.32724 0 1.0402 -0.12594 0.43808 -5.30336
LYS_810 -8.61504 1.11298 7.0956 -0.67867 0.34806 0.5417 3.24248 -3.09274 -0 -0 -2.92905 0.47189 0 0 0 0 0 0.00092 0.05299 3.34563 0 0.03834 0 -1.5107 -0.23302 0.71526 -0.09339
CYS_811 -7.49806 0.94411 4.68226 -0.03972 0 0.01198 2.37792 -2.40985 -0.019 -0.06917 -2.48514 -0.6376 0 0 0 0 0 0.03753 0.00049 0.61636 0 -0.0711 0 3.6196 -0.02112 1.34359 0.38307
MET_812 -8.71379 1.30813 3.75412 -0.40405 0.05671 0.20469 1.98753 -2.0537 -0.02024 -0.07182 -1.71201 -0.41218 0 0 0 0 0 -0.08404 1.28968 2.61018 0 0.19401 0 0.60916 0.48597 1.35701 0.38536
LEU_813 -8.9109 1.14627 4.59607 -0.64369 0.44326 0.32023 3.25567 -2.75946 -0.00955 -0.03019 -2.21276 -0.01872 0 0 0 0 0 2.1781 1.15671 1.3665 0 -0.28381 0 0.18072 0.38063 2.52636 2.68145
ILE_814 -8.0037 1.85826 2.71396 -0.63671 0.71365 0.22262 1.99048 -2.32909 -0.02098 -0.07917 -1.37107 -0.52297 0 0 0 0 0 0.03902 0.03674 1.43935 0 0.72631 0 0.73287 1.58681 3.30414 2.40052
GLY_815 -4.99046 1.15066 2.9038 -0.00036 0 0 1.29858 -1.87992 -4e-05 -0.00068 -1.73051 -0.16156 0 0 0 0 0 -0.03433 0 0 0 -1.21099 0 0.83697 1.81766 1.33106 -0.67013
PHE_816 -7.28025 0.95346 2.28381 -0.65044 0.07404 0.41959 1.33386 -1.73829 -0 -0 -0.4597 0.2254 0 0 0 0 0 0.03336 0.19914 0 2.10203 -0.31411 0 1.0402 0.03646 0.43304 -1.30841
TYR_817 -9.72394 1.9682 3.78601 -0.70093 0.10827 0.44677 2.67984 -2.69835 -0.02234 -0.16454 -1.68979 -0.20833 0 0 0 -0.69607 0 0.05252 0.30197 0 2.04102 -0.17913 0.36547 1.2797 1.20688 0.8794 -0.96737
ALA_818 -4.23079 0.64972 3.29594 -0.02342 0 0 2.45951 -2.19321 -0 -0 -1.92518 -0.17188 0 0 -0.62065 0 0 0.02214 0 0 0 -0.14943 0 1.8394 1.18939 0.88002 1.02155
SER_819 -4.77301 0.65749 4.38897 -0.02802 0.01764 0.02846 1.68165 -2.14025 -0.00668 -0.0303 -1.36839 0.13591 0 0 0 -0.3204 0 -0.01324 0.00022 0.08843 0 0.63003 0.60272 -0.77834 0.41433 0.68959 -0.12321
HIS_D_820 -7.54634 0.80516 6.38364 -0.42652 0.05177 0.54125 2.40588 -3.17278 -0.03221 -0.25937 -1.81165 -0.32525 0 0 -0.62065 0 0 -0.01384 0.00019 0 2.43053 -0.07878 0 -0.45461 0.50567 0.73251 -0.8854
GLU_821 -6.38039 1.03793 5.9492 -0.5249 0.20376 1.46954 1.56985 -2.75552 -0.02932 -0.20669 -2.98369 -0.63342 0 0 -0.4021 0 0 0.212 0.19831 0 4.97011 0.26226 0 -2.7348 0.0141 0.61368 -0.15009
TRP_822 -14.8125 3.18561 5.26478 -0.71382 0.20145 0.42977 3.49053 -4.09983 -0.01068 -0.06558 -3.08419 -0.2946 0 0 0 0 0 0.00464 0.15528 0 1.84895 -0.21523 0 1.6906 0.15087 0.81216 -6.06181
ASN_823 -5.88043 0.27612 5.221 -0.19115 0.03768 0.28429 3.27809 -2.66627 -0.01125 -0.07872 -2.88435 -0.51622 0 0 0 -0.45776 0 -0.06837 0.02006 0 2.43368 -0.11376 0 -0.93687 0.0716 0.712 -1.47062
TYR_824 -10.1899 1.27964 5.18204 -0.63721 0.09755 0.3448 2.63274 -2.8619 -0.00818 -0.06328 -2.47296 -0.15266 0 0 0 0 0 0.03161 0.01357 0 1.93543 -0.35712 0.02924 1.2797 -0.16289 0.45442 -3.62536
ARG_825 -5.39584 0.95151 3.51269 -0.47057 0.07475 0.29344 1.91429 -1.76587 -0.01166 -0.09522 -1.63401 -0.17233 0 0 0 0 0 0.06717 0.3049 2.05484 0 -0.25341 0 -1.2888 -0.26946 1.27428 -0.90929
PRO_826 -4.90496 0.62415 2.95 -0.17901 0.05944 0.12688 0.81127 -1.25861 -0.00044 -0.00182 -0.18323 0.03777 0 0 0 0 0 0.20772 0.02338 0.1825 0 -0.86355 0 -2.4119 0.18009 1.25843 -3.34187
ASP_827 -4.77917 0.20511 7.32824 -0.23624 0.05165 0.78027 3.7664 -2.9023 -0.00687 -0.08826 -5.33929 -0.54478 0 0 -1.94589 0 0 -0.07307 0.06977 0 2.06461 -0.59456 0 -2.3716 0.07396 0.76102 -3.781
GLU_828 -5.55538 0.88617 6.06432 -0.46703 0.09641 0.7412 2.11789 -2.51284 -0.02344 -0.18543 -1.7278 -1.59688 0 0 -1.04375 0 0 0.12899 0.13997 0 2.59086 0.71611 0 -2.7348 0.56999 1.11622 -0.67922
VAL_829 -5.90201 0.66053 2.555 -0.26968 0.1656 0.05773 1.69672 -1.77797 -0.03052 -0.23056 -2.49912 -0.37571 0 0 -1.47317 0 0 -0.01911 0.0366 0.18226 0 -0.69777 0 1.9342 0.63727 0.79485 -4.55489
GLN_830 -6.8473 0.32088 6.48037 -0.24631 0.04458 0.20512 3.25438 -2.7953 -0.00274 -0.00801 -4.11051 -0.71916 0 0 0 -1.1025 0 0.02717 0.10568 0 3.04066 -0.12517 0 -0.18838 -0.22861 0.45839 -2.43678
THR_831 -5.88397 0.35088 5.97447 -0.16564 0.07915 0.06248 2.69931 -2.80529 -0.02073 -0.11767 -2.89574 0.18446 0 0 -1.63786 0 0 -0.04379 0.02534 0.10398 0 -0.00069 2.27182 -1.0874 -0.02843 0.64111 -2.29421
ARG_832 -7.33296 0.4211 6.82985 -0.56468 0.08131 0.31669 3.17638 -3.00074 -0.02562 -0.1742 -2.87085 -0.03251 0 0 0 -1.1025 0 0.04504 0.34858 2.76021 0 -0.16789 0 -1.2888 -0.04356 0.88988 -1.73527
GLN_833 -5.6116 0.68528 2.74781 -0.73299 0.47117 1.25137 0.36351 -1.50348 -0.03553 -0.29842 -0.21486 -2.11885 0 0 0 0 0 -0.03387 0.34124 0 3.86698 -0.16557 0 -0.18838 -0.22502 0.78231 -0.61888
THR_834 -2.39025 0.13479 1.92352 -0.22063 0.14225 0.0944 0.55122 -0.94076 -0.01094 -0.09447 -0.18722 -1.37005 0 0 0 0 0 0.01967 0.0245 0.46345 0 0.10442 2.30289 -1.0874 -0.09089 0.36522 -0.26628
ARG_835 -6.91858 0.75428 4.43826 -0.79317 0.28294 0.37919 1.06519 -1.74848 -0.00636 -0.0445 0.73182 0.20654 0 0 0 0 0 0.72766 0.48899 2.67659 0 -0.24008 0 -1.2888 -0.04595 1.00969 1.67523
PRO_836 -2.43244 0.32276 1.38722 -0.13565 0.00154 0.09858 0.26237 -0.57347 -0 -0 0.1845 0.19245 0 0 0 0 0 -0.07651 0.00983 0.19422 0 -0.98793 0 -2.4119 -0.51352 1.15269 -3.32525
CYS_837 -5.41896 0.57969 1.93464 -0.04831 0.00931 0.0223 0.48594 -1.13688 -0.03029 -0.12634 -0.42574 -0.43739 0 0 0 0 0 0.07801 0.00234 0.38123 0 -0.263 0 3.6196 1.18631 0.44919 0.86165
MET_838 -4.35622 0.29019 1.92739 -0.19473 0.02266 0.06498 0.4963 -1.24091 -0 -0 0.26088 -0.19557 0 0 0 0 0 0.11833 0.01957 1.91284 0 -0.05755 0 0.60916 1.38924 0.35255 1.41912
VAL_839 -3.29808 0.37837 2.91531 -0.27252 0.15489 0.05212 1.20806 -1.48805 -0 -0 -0.97424 0.39513 0 0 -0.84611 0 0 0.06736 0.01355 0.24238 0 0.06001 0 1.9342 -0.47201 0.64293 0.7133
GLN_840 -3.85637 0.38481 2.64026 -0.63858 0.07827 0.65679 1.76033 -1.36202 -0.00011 -0.00157 -0.96488 -0.85001 0 0 -1.1651 0 0 0.0172 0.13597 0 2.38089 -0.20624 0 -0.18838 0.27119 0.80333 -0.10424
GLY_841 -2.81042 0.58455 2.3327 -0.00149 0 0 1.19286 -1.39556 -0 -0 0.65495 -0.34461 0 0 0 0 0 -0.03278 0 0 0 -1.06487 0 0.83697 0.96981 0.35887 1.28097
PHE_842 -7.54445 1.19446 1.02967 -0.57799 0.05718 0.31419 0.33736 -1.31598 -0 -0 -0.26504 0.05289 0 0 0 0 0 0.01653 0.00106 0 2.42317 -0.38686 0 1.0402 0.31892 0.22496 -3.07973
LYS_843 -5.3851 0.22244 4.75942 -0.47408 0.10646 0.28623 2.42574 -2.04312 -0.00788 -0.02822 -1.4447 -0.08405 0 0 0 0 0 0.00849 0.17547 1.79161 0 0.04693 0 -1.5107 -0.19524 0.37459 -0.9757
CYS_844 -4.78681 0.45215 1.98353 -0.04687 0.00356 0.0206 0.94396 -1.15991 -0.01513 -0.1117 -1.5114 -0.26299 0 0 0 0 0 0.01494 0.00364 0.52523 0 0.13728 0 3.6196 0.10358 0.49744 0.4107
HIS_D_845 -11.3811 2.51005 7.41431 -1.02 0.16002 1.49234 3.43377 -4.10946 -0.00788 -0.02822 -3.3864 -0.40545 0 0 0 -0.69607 0 0.06314 0.38202 0 1.81821 -0.30201 0 -0.45461 0.12191 1.52482 -2.87064
LEU_846 -8.05341 1.22753 3.251 -0.51289 0.25521 0.10219 2.70141 -2.42516 -0.00056 -0.00238 -2.62432 0.23013 0 0 0 0 0 0.04873 0.04819 0.50449 0 -0.33032 0 0.18072 -0.17757 2.20618 -3.37084
ILE_847 -7.66854 1.61041 3.26996 -0.65067 0.64938 0.13763 2.51692 -2.52549 -0 -0 -2.64794 -0.08313 0 0 0 0 0 0.25582 0.0143 2.40224 0 -0.41787 0 0.73287 -0.19754 1.66239 -0.93926
GLY_848 -2.94886 0.35493 1.62429 -0.00059 0 0 0.53879 -1.17536 -0 -0 -0.96533 -0.32469 0 0 0 0 0 0.0087 0 0 0 0.75069 0 0.83697 0.47647 1.06208 0.23808
ASN_849 -6.88574 0.48751 6.24262 -0.29833 0.05537 0.52193 2.58094 -3.13372 -0.00113 -0.0207 -2.83259 -0.76447 0 0 -0.67121 0 0 0.0343 0.13717 0 1.79522 -0.5851 0 -0.93687 0.46068 0.65913 -3.15501
TYR_850 -5.58729 0.74579 1.28624 -0.6507 0.06046 0.38695 0.77449 -1.7234 -0.02251 -0.09612 -1.04917 -0.15797 0 0 -0.62736 0 0 -0.03581 0.25731 0 2.29629 -0.24313 0.41626 1.2797 -0.04345 0.54509 -2.18833
ALA_851 -2.92877 0.24726 0.99315 -0.02286 0 0 0.3221 -1.07647 -0.03642 -0.23928 0.19181 -0.46858 0 0 0 0 0 -0.01553 0 0 0 -0.46596 0 1.8394 0.06091 0.38861 -1.21065
SER_852 -4.63407 0.61775 3.42194 -0.02676 0 0.0615 1.83538 -1.77326 -0 -0 -2.16192 -0.46519 0 0 -0.78727 0 0 0.01567 0.04952 0.31402 0 -0.26678 0.73238 -0.77834 -0.27067 0.46539 -3.6507
ASP_853 -5.04401 0.64618 6.4611 -0.11893 0.05069 0.36152 2.48628 -2.77405 -0.01624 -0.1552 -3.76614 -1.49277 0 0 -0.34426 -0.3204 0 0.09889 0.00214 0 2.06286 0.26453 0 -2.3716 0.31086 0.6833 -2.97527
GLU_854 -7.64831 0.65768 8.62369 -0.62592 0.08313 1.27792 1.92777 -3.58654 -0 -0 -2.03798 -0.18844 0 0 -0.34426 -0.71872 0 -0.05983 0.13099 0 4.96268 0.24131 0 -2.7348 0.6508 0.94609 1.55726
TRP_855 -8.42273 0.91549 4.31875 -0.62839 0.11715 0.30825 2.37291 -2.71745 -0.00309 -0.0089 -1.96911 -0.36677 0 0 0 0 0 0.00046 0.01903 0 2.84456 -0.26024 0 1.6906 -0.19048 1.14428 -0.83568
ASN_856 -6.56975 0.45503 4.8097 -0.2528 0.0234 0.44032 3.05574 -2.80699 -0 -0 -2.62753 -0.81626 0 0 0 -0.71872 0 -0.00845 0.05636 0 1.92822 -0.43174 0 -0.93687 -0.07048 0.94225 -3.52858
THR_857 -6.71854 1.19538 2.67576 -0.16015 0.05978 0.05882 1.84328 -1.87394 -0 -0 -0.9638 -1.03836 0 0 0 0 0 -0.05524 0.07789 0.47038 0 -0.64242 2.35831 -1.0874 0.58319 0.71188 -2.50519
ARG_858 -7.47049 0.80791 6.16319 -0.63684 0.09026 0.41922 3.30504 -2.85218 -0.0015 -0.01538 -3.37432 0.32045 0 0 0 -0.87818 0 -0.00597 0.08153 2.65127 0 0.0024 0 -1.2888 0.16692 1.28423 -1.23126
PRO_859 -5.05438 0.39413 3.76879 -0.06583 0 0.0414 1.82896 -1.66564 -0 -0 -1.20934 0.60092 0 0 0 0 0 -0.13311 0.07419 0.14345 0 -0.63351 0 -2.4119 0.0541 1.32781 -2.93995
ASP_860 -2.95332 0.29464 2.98901 -0.11446 0.00898 0.35609 0.99632 -1.50486 -0 -0 -0.25264 -0.17604 0 0 0 0 0 0.05142 0.02862 0 2.00813 -0.24678 0 -2.3716 0.12632 0.51394 -0.24621
MET_861 -7.9058 0.72358 3.84353 -0.20041 0.0194 0.07184 1.99148 -2.32678 -0.0055 -0.05877 -2.07757 -0.39853 0 0 -0.29645 0 0 0.20399 0.02114 2.16878 0 0.13191 0 0.60916 -0.15421 0.37568 -3.26352
VAL_862 -8.00974 1.1265 3.68455 -0.31694 0.27118 0.07237 2.5956 -2.80907 -0.01246 -0.15701 -1.56052 -0.12857 0 0 0 0 0 -0.01729 0.00278 0.1631 0 -0.41699 0 1.9342 0.03987 0.51666 -3.02177
GLN_863 -3.04413 0.18895 2.89708 -0.6784 0.10655 0.70352 1.19458 -1.50982 -0.00667 -0.04482 -0.83398 -0.71172 0 0 0 0 0 0.09039 0.01752 0 2.31317 0.07085 0 -0.18838 0.31305 0.68922 1.56696
THR_864 -5.21067 0.68298 4.94895 -0.09903 0.05802 0.04394 3.12556 -2.53842 -0.00427 -0.03014 -3.9434 -1.3348 0 0 -1.8032 0 0 0.01871 0.01194 0.765 0 -0.43131 3.87124 -1.0874 1.17537 0.9126 -0.86832
GLY_865 -2.59583 0.19476 2.9187 -0.00011 0 0 1.63751 -1.4994 -0.02315 -0.23184 -2.55706 -0.27976 0 0 0 0 0 -0.12745 0 0 0 -1.53393 0 0.83697 1.75856 0.71001 -0.79201
PHE_866 -10.501 1.77027 4.84264 -0.85838 0.13431 -0.00575 2.81435 -3.16877 -0.00729 -0.09306 -2.69139 -0.37425 0 0 -0.86636 0 0 0.01309 0.00017 0 2.76232 0.18933 0 1.0402 0.65282 0.72724 -3.61951
LYS_867 -7.9233 1.72378 4.90507 -0.4961 0.38287 0.38831 1.78889 -2.42036 -0 -0 -1.45523 -0.44521 0 0 -0.43565 0 0 0.46616 0.05898 1.66214 0 0.46368 0 -1.5107 1.24066 1.30687 -0.29913
CYS_868 -6.3948 0.7485 3.08579 -0.05074 0.00137 0.01871 1.93875 -1.76677 -0.00848 -0.07801 -2.45167 -0.45199 0 0 0 0 0 -0.02837 0.11372 0.48913 0 0.17661 0 3.6196 1.70375 1.236 1.90113
HIS_D_869 -7.46947 1.56331 5.84784 -0.38065 0.00612 0.1637 2.89136 -3.09669 -0.01274 -0.11524 -2.55036 -0.47389 0 0 0 0 0 0.0803 0.51168 0 1.86954 -0.04679 0 -0.45461 0.74782 1.44872 0.52995
LEU_870 -7.91163 1.81166 3.34756 -0.47623 0.54186 0.12763 2.01281 -2.19945 -0.0027 -0.00934 -1.04656 0.30731 0 0 0 0 0 0.59569 0.41333 2.16122 0 0.24289 0 0.18072 0.823 4.59933 5.51912
ILE_871 -7.65281 2.23539 2.03812 -0.51961 0.71935 0.09953 1.57929 -1.72559 -0 -0 -0.80981 -0.00045 0 0 0 0 0 1.10769 0.31614 0.3956 0 -0.12201 0 0.73287 0.96702 5.21205 4.57276
GLY_872 -3.62666 0.99156 2.50511 -0.00023 0 0 1.40172 -1.3702 -0.01481 -0.08467 0.304 -0.18895 0 0 -0.67121 0 0 0.08574 0 0 0 -1.01052 0 0.83697 2.34711 2.44237 3.94732
TYR_873 -9.78497 2.24908 4.00777 -1.14964 0.16941 0.67827 2.08219 -2.76623 -0.00719 -0.11165 -2.54555 -0.18783 0 0 0 0 0 0.02173 0.24945 0 2.0526 -0.35427 0.01309 1.2797 1.53686 1.88985 -0.67733
ALA_874 -4.33546 0.53104 2.3064 -0.02494 1e-05 0 1.11559 -1.66154 -0 -0 -1.4479 -0.21769 0 0 0 0 0 0.00323 0 0 0 0.00167 0 1.8394 -0.27385 1.27476 -0.88928
SER_875 -2.44396 0.1043 0.98811 -0.0289 1e-05 0.05063 0.23414 -0.65874 -0.03131 -0.28523 0.39205 -0.9683 0 0 0 0 0 0.15 0.00036 0.33971 0 0.03017 0.64234 -0.77834 0.04181 0.39684 -1.82433
HIS_876 -4.91783 0.50555 4.21792 -0.39385 0.00594 0.17578 1.47489 -2.19614 -0.03131 -0.28523 -0.43719 -0.92034 0 0 0 0 0 0.04475 0.00229 0 1.94639 -0.23849 0 -0.45461 0.46219 0.31425 -0.72506
GLU_877 -5.01511 0.42158 4.46968 -0.21857 0.03068 0.32126 1.94995 -2.15481 -0 -0 -1.94677 -0.41469 0 0 0 -0.3767 0 -0.0105 0.00298 0 3.19582 -0.05804 0 -2.7348 0.14389 0.31167 -2.08248
TRP_878 -10.7581 1.40175 4.50075 -0.8786 0.01807 0.41161 2.03818 -2.89618 -0.01019 -0.08073 -1.44344 -0.37049 0 0 -0.69689 0 0 0.01017 0.46359 0 2.49319 -0.12749 0 1.6906 0.75145 0.52611 -2.95662
ASN_879 -6.37986 0.77185 4.99814 -0.34367 0.03175 0.64719 2.55712 -2.73302 -0.02108 -0.17501 -1.64417 -0.33657 0 0 -0.00031 0 0 -0.01434 0.02584 0 2.70464 -0.22896 0 -0.93687 0.91701 0.82159 0.66125
TYR_880 -10.6616 1.51288 4.1373 -0.61513 0.03393 0.35656 2.34363 -3.0246 -0.00651 -0.04702 -0.53084 -0.34509 0 0 0 0 0 0.25597 0.0119 0 1.87662 0.34485 0.02875 1.2797 0.17178 1.09592 -1.78095
THR_881 -4.84695 1.0619 4.07278 -0.10814 0.08633 0.06223 1.3654 -2.05368 -0.00149 -0.01081 -1.91892 -1.28366 0 0 -0.44715 -0.3767 0 0.33827 0.02279 0.08784 0 -0.70208 2.24627 -1.0874 0.07309 1.81846 -1.60162
ARG_882 -4.43761 0.80036 4.47415 -0.89148 0.18276 0.65463 2.33374 -2.10163 -0.00011 -0.00027 -2.49018 -0.22804 0 0 -0.44715 0 0 0.04965 0.04299 1.61523 0 -0.20274 0 -1.2888 0.27335 2.20694 0.5458
PRO_883 -3.25772 0.34726 0.99468 -0.17462 0.0604 0.12232 0.14198 -0.43435 -0 -0 0.10735 0.03823 0 0 0 0 0 0.01264 0.00314 0.18042 0 -0.83537 0 -2.4119 0.68378 1.15679 -3.26496
ASP_884 -1.86008 0.11369 2.47206 -0.22329 0.04766 0.72511 1.2398 -1.03788 -0.00105 -0.01099 -0.91249 -1.12033 0 0 -0.00031 0 0 -0.04378 0.02026 0 1.92058 -0.56315 0 -2.3716 0.4886 0.25626 -0.86091
MET_885 -6.89833 0.70908 2.38406 -0.76445 0.24678 0.40261 0.33416 -1.42494 -0.00341 -0.00977 -0.02724 -0.44166 0 0 0 0 0 0.00118 0.14202 2.14669 0 0.15912 0 0.60916 0.41892 0.26165 -1.75438
VAL_886 -3.66046 0.13365 2.49452 -0.28843 0.21466 0.07062 1.21349 -1.41511 -0 -0 -0.48988 -0.42828 0 0 0 0 0 -0.03899 0.00168 0.17213 0 -0.46988 0 1.9342 0.18237 0.23732 -0.1364
GLN_887 -6.13894 0.60495 4.66739 -0.26686 0.03202 0.1899 1.78826 -2.26018 -0.01284 -0.0585 -1.90922 -0.4399 0 0 0 0 0 0.03313 0.02658 0 2.71261 -0.04319 0 -0.18838 -0.13522 0.36721 -1.03117
THR_888 -3.89979 0.19136 3.5947 -0.11503 0.06476 0.05008 1.55903 -1.88015 -0 -0 -1.01386 -1.04579 0 0 0 0 0 0.1199 0.00081 1.19119 0 0.07016 2.27224 -1.0874 -0.1061 0.36464 0.33076
PHE_889 -6.20906 0.41606 4.27604 -1.09929 0.12536 0.44671 2.09142 -2.41415 -0 -0 -1.02859 0.01655 0 0 0 0 0 0.00949 0.0715 0 1.86122 -0.3556 0 1.0402 -0.01262 0.34974 -0.415
LYS_890 -7.72669 0.5015 6.46042 -0.49783 0.16034 0.30639 2.88044 -3.09479 -0 -0 -1.82555 0.10606 0 0 0 0 0 -0.0111 0.04467 2.20922 0 -0.05724 0 -1.5107 -0.25127 0.51037 -1.79579
CYS_891 -7.01299 0.58481 5.91276 -0.04514 0 0.01463 2.67818 -2.85092 -0.03226 -0.15314 -3.24463 -0.07282 0 0 0 0 0 0.07545 0.00285 0.3126 0 0.27281 0 3.6196 -0.04999 0.3636 0.37539
MET_892 -3.96564 0.24096 3.69475 -0.34809 0.0812 0.10614 1.4953 -1.94506 -0.00334 -0.02505 -0.80517 -0.03877 0 0 0 0 0 -0.02238 0.01784 1.76277 0 -0.05767 0 0.60916 0.14095 0.21303 1.15093
LEU_893 -5.20067 0.27728 2.95548 -0.67253 0.1777 0.24109 1.58614 -1.90642 -0 -0 -0.57389 0.12058 0 0 0 0 0 -0.02286 0.05242 0.81347 0 -0.21127 0 0.18072 -0.09516 0.29859 -1.97933
ILE_894 -6.08682 0.6148 2.41277 -0.67969 0.38506 0.23112 1.76487 -1.98056 -0.01762 -0.1306 -0.37218 0.42317 0 0 0 0 0 0.07197 0.12249 1.14202 0 -0.2509 0 0.73287 -0.01215 0.63366 -0.99573
GLY_895 -1.91516 0.16449 1.91612 -4e-05 0 0 0.70184 -1.06703 -0 -0 -0.72267 -0.35838 0 0 0 0 0 -0.1606 0 0 0 -1.32459 0 0.83697 -0.41344 0.71363 -1.62886
PHE_896 -8.12985 1.05107 3.20879 -0.53761 0.33245 0.25954 2.24011 -2.17077 -0.03226 -0.15314 -1.24813 0.04472 0 0 -0.73373 0 0 -0.01109 0.03684 0 3.69622 -0.27152 0 1.0402 -0.45841 0.42844 -1.40812
ILE_897 -2.56106 0.24323 2.7361 -0.47963 0.36428 0.09162 0.90741 -1.26327 -0.00163 -0.00527 0.90771 0.01252 0 0 0 0 0 0.02194 0.01758 0.54027 0 -0.56427 0 0.73287 0.11832 0.34797 2.16669
GLY_898 -2.28439 0.11263 1.80026 -5e-05 0 0 1.02878 -1.07755 -0 -0 -0.90855 -0.40034 0 0 -1.09363 0 0 -0.10179 0 0 0 0.3728 0 0.83697 0.13769 0.27355 -1.30363
PHE_899 -8.75806 1.01139 2.86751 -0.6898 0.0657 0.44411 1.29316 -2.13732 -0.01779 -0.10298 -0.13014 0.15697 0 0 0 0 0 -0.02325 0.18382 0 2.03254 -0.15967 0 1.0402 0.28028 0.20318 -2.44016
LYS_900 -6.38602 0.53913 6.74147 -0.37846 0.05866 0.1939 3.36982 -2.94357 -0.00163 -0.00527 -2.91926 0.61051 0 0 -0.73373 0 0 0.27377 0.10848 2.122 0 0.2873 0 -1.5107 0.34113 0.4825 0.25004
SER_901 -6.03204 1.54495 4.94789 -0.02876 0.00754 0.0277 2.35087 -2.45643 -0.01762 -0.1306 -1.33397 -0.35933 0 0 0 0 0 0.03583 0.03611 1.34097 0 -0.42182 0.64345 -0.77834 0.06443 0.86782 0.30864
HIS_902 -6.48512 0.65063 6.07965 -0.71675 0.01945 0.74731 1.96477 -2.88006 -0.00609 -0.02367 -0.28055 -1.6543 0 0 0 0 0 -0.10691 0.03372 0 1.82819 0.07017 0 -0.45461 -0.11353 0.75428 -0.57341
LEU_903 -7.44038 1.05295 4.97791 -0.52741 0.23067 0.15375 2.33588 -2.79227 -0 -0 -0.9044 0.19313 0 0 0 0 0 -0.03933 0.08069 0.1702 0 -0.0588 0 0.18072 -0.28449 0.54494 -2.12622
ILE_904 -9.7048 1.61409 3.65908 -0.56365 0.38886 0.16512 2.99117 -2.7659 -0 -0 -2.01874 0.14106 0 0 0 0 0 0.29911 0.14262 0.58517 0 0.51106 0 0.73287 -0.13982 0.85895 -3.10376
ASN_905 -6.09397 0.63568 5.24875 -0.40975 0.15776 0.84993 2.23465 -2.43006 -0.04124 -0.22588 -0.63642 -0.75034 0 0 0 0 0 0.53798 0.00103 0 1.80923 -0.50907 0 -0.93687 0.11068 1.0262 0.57827
TYR_906 -9.63118 1.42879 5.29139 -0.59167 0.01956 -0.0178 3.40093 -3.32729 -0.0015 -0.01241 -3.09297 -0.28466 0 0 0 0 0 0.0351 0.29545 0 1.69347 1.19737 0.00473 1.2797 5.60743 1.39351 4.68797
ALA_907 -5.61922 1.35499 3.01015 -0.0235 0 0 2.37335 -2.3939 -0 -0 -0.93154 -0.35102 0 0 0 0 0 -0.09705 0 0 0 -0.37432 0 1.8394 5.4367 1.23453 5.45857
SER_908 -3.40245 0.30232 3.54512 -0.02402 0 0.0216 1.07477 -1.76913 -0.01899 -0.07672 -0.34024 -0.50366 0 0 0 0 0 0.05283 8e-05 0.59734 0 0.27073 0.60108 -0.77834 -0.0012 0.37548 -0.07339
ASP_909 -5.4314 0.55572 6.74801 -0.11453 0.00218 0.35788 2.4498 -3.07417 -0.02225 -0.14916 -1.69818 -0.22866 0 0 0 0 0 0.12167 0.19698 0 2.37641 -0.30107 0 -2.3716 -0.03199 0.31362 -0.30078
GLU_910 -5.56477 0.88905 4.67208 -0.35748 0.11019 0.45683 2.19441 -2.37844 -0.01948 -0.15122 0.124 -0.70609 0 0 0 0 0 -0.06156 0.02732 0 3.42252 -0.26576 0 -2.7348 -0.37574 0.61426 -0.1047
TRP_911 -5.47583 0.57588 2.95547 -0.7368 0.15299 0.42726 1.3432 -2.12847 -0 -0 -1.38025 -0.4038 0 0 0 0 0 -0.05518 0.00062 0 2.92504 0.00617 0 1.6906 -0.31551 0.57774 0.15914
ASN_912 -4.76967 0.42523 5.69577 -0.32106 0.12641 0.5625 3.25758 -2.72101 -0 -0 -3.00197 -0.70763 0 0 -0.90453 -0.6732 0 -0.04076 0.00233 0 1.77478 -0.56831 0 -0.93687 -0.10037 0.36287 -2.53792
GLN_913 -2.76535 0.14248 2.27312 -0.75059 0.31279 1.09117 0.86922 -1.26636 -0 -0 0.02725 -2.21866 0 0 0 0 0 -0.08878 0.03593 0 2.81789 -0.03775 0 -0.18838 -0.08621 0.31397 0.48175
THR_914 -3.72029 0.40527 3.75434 -0.13193 0.05643 0.07216 1.70304 -1.69713 -0 -0 -2.31276 -0.30004 0 0 -1.34644 -0.6732 0 -0.03513 0.07027 0.05278 0 -0.24499 4.16047 -1.0874 -0.29569 0.25998 -1.31024
ARG_915 -6.42668 0.75195 5.35368 -0.87261 0.25266 0.6165 2.52372 -2.30078 -0.01948 -0.15122 -1.74044 -0.11537 0 0 -1.53553 0 0 0.12917 0.02408 2.35762 0 0.00733 0 -1.2888 0.46384 1.09839 -0.87197
PRO_916 -4.01523 0.58898 2.66042 -0.1139 0.00053 0.08405 0.61132 -0.94804 -0 -0 -0.72851 0.29877 0 0 0 0 0 0.04594 0.08297 0.19451 0 -1.15339 0 -2.4119 0.38931 1.17633 -3.23786
CYS_917 -5.64761 0.46579 3.25968 -0.05711 0.00374 0.02013 1.49095 -1.67939 -0.0059 -0.02767 -1.70494 -0.05804 0 0 0 0 0 -0.061 0.02834 0.69134 0 0.0245 0 3.6196 -0.52166 0.42519 0.26592
MET_918 -9.79786 1.40027 4.67275 -0.32035 0.14896 0.03695 2.50146 -2.71759 -0 -0 -1.05736 -0.39319 0 0 0 0 0 0.15853 0.28461 1.55212 0 0.01147 0 0.60916 -0.05566 1.40137 -1.56437
VAL_919 -9.01013 1.41555 1.8101 -0.24252 0.28037 0.04355 2.10999 -2.56405 -8e-05 -0.00028 -1.00363 -0.13688 0 0 0 0 0 -0.06105 0.24889 0.56968 0 -0.49725 0 1.9342 0.07521 1.97036 -3.05798
GLN_920 -4.85338 0.29869 3.82053 -0.41256 0.09743 0.26227 1.99552 -2.04463 -0.05432 -0.38001 -1.75489 -0.53982 0 0 0 0 0 -0.02654 0.02616 0 3.5188 0.02061 0 -0.18838 -0.08066 1.11368 0.8185
GLY_921 -4.29937 0.57714 4.0974 -0.00043 0 0 2.58207 -2.1786 -0.00567 -0.03139 -3.23743 -0.30504 0 0 0 0 0 -0.03978 0 0 0 0.98671 0 0.83697 0.91489 0.81795 0.71542
PHE_922 -10.3079 1.57132 2.95882 -0.52676 0.07203 0.27443 3.03584 -2.6205 -0.01743 -0.07903 -3.40416 0.06695 0 0 0 0 0 0.38149 0.04393 0 2.08341 -0.2823 0 1.0402 0.79642 1.40072 -3.51254
LYS_923 -4.53564 0.44943 4.75021 -0.27477 0.02884 0.11134 2.67662 -2.07743 -0 -0 -3.73563 0.03681 0 0 0 0 0 -0.01381 0.15883 1.78689 0 0.06013 0 -1.5107 0.20417 1.35189 -0.53284
CYS_924 -4.60292 0.44153 1.18111 -0.12548 0.00449 0.06913 0.56873 -0.88936 -0.00078 -0.01324 -0.43529 -0.6151 0 0 0 0 0 0.19678 0.00042 0.24587 0 -0.25674 0 3.6196 0.25418 0.78634 0.42925
HIS_925 -4.19944 0.13777 3.90006 -0.53402 0.00756 0.38848 2.07336 -1.99525 -0.00078 -0.01324 -1.83237 -0.94624 0 0 0 0 0 -0.05244 0.02216 0 2.48392 0.04598 0 -0.45461 -0.03476 0.44343 -0.56044
LEU_926 -7.82602 0.74698 0.65636 -0.50059 0.19356 0.12978 0.37589 -1.45164 -0 -0 -0.38343 -0.04073 0 0 0 0 0 -0.05082 0.22815 0.98373 0 -0.16698 0 0.18072 0.19121 0.31575 -6.41807
ILE_927 -6.81436 0.62265 4.36849 -0.51242 0.25136 0.09583 3.22499 -2.82321 -0 -0 -3.56359 0.02002 0 0 0 0 0 -0.04371 0.13808 1.10003 0 -0.06186 0 0.73287 0.16486 0.52015 -2.57982
GLY_928 -3.44357 0.41737 3.02048 -0.00032 0 0 1.24712 -1.67207 -0 -0 -0.04091 -0.14415 0 0 0 0 0 -0.09993 0 0 0 -1.0779 0 0.83697 0.09716 0.40696 -0.45279
ASN_929 -4.8748 0.68862 3.50726 -0.14991 0.00457 0.22214 1.43108 -1.9781 -0 -0 -1.49396 -0.60899 0 0 -0.81752 0 0 0.57398 0.09272 0 1.55654 0.17133 0 -0.93687 0.88369 0.35288 -1.37536
TYR_930 -6.14207 0.55358 3.78451 -0.56169 0.02439 0.27621 2.18612 -2.31176 -0.00867 -0.05204 -0.68042 -0.11772 0 0 0 0 0 0.43601 0.00594 0 2.03074 -0.31286 7e-05 1.2797 0.79714 0.62015 1.80732
ALA_931 -2.4815 0.38268 1.07689 -0.0241 0.00011 0 0.89367 -1.03112 -0 -0 0.47207 -0.35129 0 0 0 0 0 -0.09058 0 0 0 -0.41683 0 1.8394 -0.34347 0.6636 0.58955
SER_932 -1.66556 0.14854 2.44945 -0.03106 0.00143 0.05382 0.69881 -1.10802 -0.00565 -0.04895 -0.81378 -0.97118 0 0 0 0 0 0.04381 0.00041 0.40528 0 -0.24343 0.60295 -0.77834 -0.62368 0.47097 -1.41418
ASP_933 -4.97908 0.49867 6.0401 -0.12484 0.03513 0.38238 2.76597 -2.62311 -0.01252 -0.07707 -2.44158 -0.35848 0 0 -0.81752 0 0 0.1402 0.0116 0 3.60278 -0.66761 0 -2.3716 -0.40833 0.3674 -1.03752
GLU_934 -1.70163 0.07471 2.03848 -0.21333 0.03083 0.30044 0.74487 -0.92359 -0 -0 -0.67263 -0.59611 0 0 0 0 0 -0.00737 0.00022 0 3.01053 -0.32891 0 -2.7348 -0.41291 0.34989 -1.0413
TRP_935 -2.88765 0.23832 2.57639 -0.79672 0.02667 0.30084 0.91446 -1.36386 -0.0018 -0.02393 -0.15698 -0.04736 0 0 0 0 0 -0.01764 0.06615 0 1.6974 -0.30338 0 1.6906 -0.19729 0.17048 1.88469
ASN_936 -3.94869 0.32436 3.93026 -0.22369 0.00847 0.39367 0.58234 -1.86562 -0.02648 -0.14362 -0.47065 -0.27771 0 0 0 0 0 0.06687 0.09505 0 3.11156 0.24709 0 -0.93687 0.14129 0.19768 1.20532
THR_937 -4.02874 0.30723 3.08504 -0.126 0.10654 0.08069 0.98808 -1.50328 -0.00091 -0.01327 -0.25516 -0.59474 0 0 0 0 0 -0.03055 0.00125 0.0437 0 -0.34244 2.2842 -1.0874 -0.22626 0.42836 -0.88364
ARG_938 -4.35926 0.61932 4.73953 -0.80071 0.14263 0.60618 1.8905 -1.8445 -0 -0 -2.12271 0.33345 0 0 0 -0.66969 0 0.00124 0.02275 2.63686 0 0.07555 0 -1.2888 -0.38321 1.12836 0.7275
PRO_939 -2.40017 0.86907 2.35935 -0.06812 0 0.04261 1.39208 -1.06335 -0.00419 -0.0466 -0.96068 0.59216 0 0 0 0 0 -0.07834 0.05074 0.19125 0 -0.74294 0 -2.4119 0.05963 1.1538 -1.06561
ASP_940 -3.79519 0.40727 3.96677 -0.11824 0.00783 0.35996 1.51005 -1.72179 -0 -0 -1.07082 -0.73316 0 0 0 -0.66969 0 -0.22085 0.08804 0 1.75317 0.03975 0 -2.3716 0.46336 0.53821 -1.56691
MET_941 -6.17129 1.04747 3.56383 -0.72652 0.22137 0.33758 1.51966 -1.97607 -0.00091 -0.01327 -0.90017 -0.32222 0 0 0 0 0 0.00502 0.03416 2.14111 0 0.18976 0 0.60916 0.14249 0.45148 0.15265
VAL_942 -2.57165 0.25272 2.4496 -0.36034 0.21659 0.08795 1.38855 -1.35251 -0 -0 -0.93047 -0.11603 0 0 0 0 0 0.1021 0.0096 0.7691 0 0.18813 0 1.9342 -0.27203 0.39546 2.19098
GLN_943 -4.44609 0.40256 4.80853 -0.6628 0.08981 0.44462 1.85663 -2.42356 -0.02198 -0.14875 -2.33558 -0.38135 0 0 -0.8186 0 0 -0.00113 0.05653 0 2.9865 0.04635 0 -0.18838 0.16808 0.52318 -0.04543
THR_944 -4.91351 0.40842 4.50433 -0.11265 0.07642 0.06681 3.16999 -2.25024 -0 -0 -3.90402 -0.89899 0 0 -2.56106 -0.76193 0 0.02974 0.22317 0.24526 0 -0.80732 4.1854 -1.0874 0.34872 0.69919 -3.33967
GLY_945 -1.57087 0.20739 1.00185 -9e-05 0 0 0.1446 -0.63627 -0 -0 0.06258 -0.3611 0 0 0 0 0 -0.10593 0 0 0 0.53099 0 0.83697 0.26972 0.41985 0.79969
PHE_946 -6.481 0.43407 2.52176 -0.46503 0.01322 0.14581 1.10296 -1.76452 -0 -0 -1.19187 0.17427 0 0 -0.74619 0 0 0.12061 0.11561 0 2.22654 -0.18804 0 1.0402 0.06086 0.52898 -2.35176
LYS_947 -5.51565 0.1912 3.85215 -0.30097 0.05062 0.15165 0.69429 -1.74713 -0.00436 -0.0627 -1.01636 -0.21153 0 0 -0.44632 0 0 0.04274 0.0292 2.09747 0 0.05783 0 -1.5107 -0.24929 0.75091 -3.14695
CYS_948 -5.38381 0.9632 3.35479 -0.05841 0.00089 0.01836 1.71464 -1.81894 -0.02198 -0.17151 -1.83924 -0.43776 0 0 -0.77124 0 0 0.02182 0.06379 0.77456 0 0.03835 0 3.6196 -0.00628 0.45484 0.51568
HIS_949 -6.80113 0.5634 5.31826 -0.40803 0.20044 0.40746 2.37301 -2.68861 -0.02293 -0.09958 -1.95819 -0.2204 0 0 -0.73946 -0.7895 0 0.08345 0.0255 0 3.0024 -0.01145 0 -0.45461 0.2927 0.58951 -1.33775
LEU_950 -5.91017 0.61835 1.07434 -0.71425 0.59521 0.35721 1.1736 -1.4086 -0.0239 -0.20869 0.46932 -0.19586 0 0 0 0 0 -0.06191 0.06357 1.41878 0 0.10101 0 0.18072 0.19339 0.83265 -1.44524
ILE_951 -5.90444 0.59712 2.11258 -0.61903 0.48779 0.11259 1.53027 -1.60358 -0 -0 -0.689 0.58563 0 0 0 0 0 0.07275 0.00563 0.9267 0 -0.46384 0 0.73287 -0.22436 0.64977 -1.69056
GLY_952 -4.05098 0.87996 2.21529 -0.00232 0 0 0.80447 -1.6545 -0.04275 -0.22286 -0.18216 -0.39828 0 0 0 0 0 0.00931 0 0 0 -1.23354 0 0.83697 0.28953 0.38199 -2.36987
TYR_953 -8.06154 1.00983 1.71002 -0.61066 0.05636 0.3568 1.68525 -1.8558 -0.01015 -0.11454 0.08295 -0.23646 0 0 0 0 0 0.19194 0.00982 0 2.30688 -0.23558 0.00173 1.2797 0.56768 0.37136 -1.49441
ALA_954 -3.73147 0.46 2.29822 -0.02246 0 0 1.23602 -1.49729 -0 -0 -0.7315 -0.39604 0 0 -0.49735 0 0 0.21739 0 0 0 -0.31426 0 1.8394 0.3452 0.59499 -0.19915
SER_955 -2.01531 0.50654 2.40672 -0.02709 0 0.04836 0.87642 -1.04122 -0 -0 -1.58391 -0.50972 0 0 0 0 0 0.05181 0.00213 0.18915 0 -0.43644 0.60241 -0.77834 2.5092 1.44436 2.24507
HIS_956 -4.13353 0.78544 4.42336 -0.34606 0.00677 0.1716 2.054 -2.18625 -0.01003 -0.11407 -2.54069 -1.38308 0 0 -0.88358 0 0 0.11091 0.17977 0 1.90926 -0.30806 0 -0.45461 2.58507 2.33056 2.19677
GLU_957 -3.52734 0.32195 3.38045 -0.3279 0.07613 0.39264 1.19459 -1.53195 -0.00337 -0.06503 -0.89547 -0.63157 0 0 -0.88358 0 0 0.39407 0.10699 0 2.88197 -0.10246 0 -2.7348 0.49772 1.36113 -0.09582
TRP_958 -5.53316 0.53466 3.02182 -0.80221 0.01804 0.28186 0.44092 -1.81078 -0.00135 -0.00367 0.0225 -0.18527 0 0 0 0 0 0.00946 0.12282 0 1.45291 -0.00848 0 1.6906 0.29955 0.2399 -0.20987
ASN_959 -5.86759 0.68712 4.53686 -0.26547 0.03643 0.44189 1.78168 -2.41691 -0 -0 -0.03295 -0.8071 0 0 -0.49735 0 0 -0.02649 0.03484 0 1.8868 -0.29735 0 -0.93687 0.11373 0.48234 -1.14639
TYR_960 -3.53842 0.1762 2.89911 -0.652 0.04105 0.31109 0.60674 -1.46619 -0.00135 -0.00367 -0.49744 -0.02379 0 0 0 0 0 -0.07784 0.00259 0 2.74328 0.08447 0.00882 1.2797 -0.31325 0.46892 2.04802
TRP_961 -9.57765 0.87379 4.17294 -0.81532 0.06935 0.23779 3.4365 -2.8477 -0 -1e-05 -3.03044 -0.59459 0 0 -0.5714 0 0 -0.05531 0.06801 0 2.85873 -0.04135 0 1.6906 -0.26294 0.42475 -3.96426
ASN_962 -3.52688 0.35366 3.16118 -0.18941 0.00944 0.30072 1.12621 -1.55233 -0.02945 -0.15165 -0.40285 -0.56239 0 0 0 0 0 -0.02487 0.0093 0 2.71238 -0.29022 0 -0.93687 -0.00439 0.49069 0.49228
TYR_963 -10.8231 1.48273 4.84911 -1.08334 0.16257 0.3619 3.43012 -3.2637 -8e-05 -0.00029 -2.81458 -0.19979 0 0 0 0 0 0.02145 0.00931 0 2.37998 -0.17316 0.02385 1.2797 0.72247 0.81013 -2.82473
ALA_964 -6.04591 0.77714 2.67442 -0.0306 0.02926 0 1.32172 -2.47366 -0.02106 -0.19033 -0.31751 -0.45926 0 0 0 0 0 0.0985 0 0 0 0.1632 0 1.8394 1.62324 1.85692 0.84546
PRO_965 -3.61933 0.59764 2.02949 -0.08759 0.00052 0.05437 0.49292 -0.78643 -0 -0 -0.02638 0.66601 0 0 0 0 0 -0.13387 0.00178 0.5269 0 -0.34595 0 -2.4119 0.62069 1.65988 -0.76125
ASP_966 -4.31146 0.63768 5.7119 -0.12348 0.02597 0.3769 2.70188 -2.49426 -0 -0 -2.69737 -1.49805 0 0 -0.57271 0 0 0.10448 0.00899 0 2.96932 0.58772 0 -2.3716 0.05243 0.70421 -0.18745
GLU_967 -4.88006 0.62018 4.68221 -0.31714 0.05734 0.37292 2.5495 -2.07823 -0 -0 -3.97095 -0.56238 0 0 -0.57271 -0.44539 0 0.07286 0.06943 0 3.45276 -0.1233 0 -2.7348 0.43391 0.47055 -2.90331
TRP_968 -5.80445 0.57611 3.88265 -0.96321 0.07353 0.44781 1.3121 -2.07729 -0 -0 -0.91033 -0.42138 0 0 0 -0.44539 0 -0.05151 0.01067 0 2.16968 0.10477 0 1.6906 0.27219 0.58429 0.45082
GLN_969 -5.43233 0.4721 5.58076 -0.48069 0.05413 0.4458 2.92732 -2.52284 -0 -0 -2.44869 -0.82201 0 0 0 -0.85935 0 0.09263 0.04066 0 3.0099 0.0919 0 -0.18838 0.31701 0.73296 1.01089
THR_970 -5.07917 0.63673 2.00613 -0.11633 0.04777 0.08602 0.79261 -1.3882 -0.00914 -0.13135 -1.39124 -0.57327 0 0 -0.44424 0 0 0.00616 0.01231 0.1101 0 -0.42694 2.29448 -1.0874 -0.05922 0.52316 -4.19104
ARG_971 -4.70828 0.59148 5.11609 -0.88167 0.21906 0.63259 2.92499 -2.20671 -0.00145 -0.02242 -3.19527 -0.01583 0 0 -0.44424 -0.85935 0 0.00321 0.00645 1.80489 0 -0.20794 0 -1.2888 -0.23232 0.94996 -1.81556
PRO_972 -2.83208 0.33786 1.54577 -0.17792 0.06773 0.12575 0.34349 -0.63468 -0 -0 0.40966 0.05511 0 0 0 0 0 0.0034 0.00263 0.1901 0 -0.90513 0 -2.4119 0.32912 0.89422 -2.65689
CYS_973 -4.43272 0.51922 3.14723 -0.07021 2e-05 0.04511 1.90759 -1.47704 -0.04078 -0.23448 -2.871 -0.07275 0 0 -0.5714 0 0 0.02208 0.03997 0.5115 0 0.02813 0 3.6196 0.04935 0.22282 0.34225
MET_974 -4.33995 0.21144 1.55078 -0.78775 0.21627 0.31499 0.34711 -1.08428 -0.01119 -0.08924 0.14604 -0.31504 0 0 0 0 0 -0.01481 0.05575 2.10532 0 0.00359 0 0.60916 -0.16976 0.38157 -0.87
VAL_975 -6.30373 0.66963 2.27661 -0.24353 0.10858 0.04698 1.40293 -1.96658 -0.06103 -0.34416 0.5708 -0.28628 0 0 0 0 0 0.00063 0.0243 0.44412 0 -0.7726 0 1.9342 -0.07845 0.49511 -2.08248
GLN_976 -2.92811 0.17923 1.35359 -0.73103 0.30817 1.07629 0.1509 -0.92802 -0.0085 -0.14049 -0.63844 -2.22824 0 0 0 0 0 -0.06991 0.01136 0 2.91834 -0.05223 0 -0.18838 -0.29959 0.41368 -1.80137
ILE_977 -4.62694 0.53038 3.04878 -0.63805 0.39041 0.14917 1.28446 -1.8035 -0 -0 -0.31023 -0.00548 0 0 0 0 0 0.00467 0.00522 0.89608 0 -0.275 0 0.73287 -0.1148 0.52744 -0.20453
GLY_978 -3.22893 0.55172 1.35381 -0.00031 0 0 0.32056 -1.17714 -0 -0 -0.43711 -0.17558 0 0 0 0 0 -0.09692 0 0 0 -0.49201 0 0.83697 -0.01489 0.45287 -2.10694
PHE_979 -6.79238 0.68931 3.9915 -0.80836 0.11878 0.05867 1.83008 -2.53378 -0.01245 -0.0769 -0.72768 -0.56879 0 0 0 0 0 0.0569 0.0027 0 2.61374 -0.13677 0 1.0402 -0.05393 0.30199 -1.00717
LYS_980 -4.10594 0.2552 4.3588 -0.43613 0.10961 0.31491 1.31136 -2.08477 -0.00133 -0.01292 -2.91545 -0.2658 0 0 -0.56785 0 0 0.07606 0.07657 1.9294 0 0.27022 0 -1.5107 0.52308 0.47901 -2.19664
SER_981 -5.30094 0.6464 4.06277 -0.02838 0 0.06574 1.36305 -2.10134 -0.03804 -0.22066 -0.28205 -0.40559 0 0 0 0 0 0.07291 0.00913 0.18351 0 -0.40856 0.6047 -0.77834 0.47733 0.54782 -1.53054
HIS_D_982 -6.60036 0.39525 3.92326 -0.35328 0.00246 0.45214 1.61522 -2.35206 -0.0044 -0.01261 -1.21481 -0.26578 0 0 -0.44632 0 0 -0.01442 0.00642 0 1.51575 -0.3976 0 -0.45461 0.37683 0.47203 -3.35688
LEU_983 -6.20996 0.56656 2.84052 -0.49706 0.22806 0.14005 2.71493 -2.3501 -0.0154 -0.05602 -1.68262 -0.01189 0 0 0 0 0 -0.05111 0.0587 2.03493 0 -0.24157 0 0.18072 0.58442 0.48358 -1.28326
ILE_984 -5.51476 0.42114 1.60507 -0.53036 0.30015 0.15293 0.64784 -1.47825 -0.0044 -0.01261 -0.61106 -0.05635 0 0 0 0 0 -0.02724 0.17571 3.24392 0 -0.75753 0 0.73287 -0.07975 0.45622 -1.33647
ASN_985 -4.22642 0.14037 3.10381 -0.1753 0.00321 0.2745 2.14163 -1.81846 -0.0154 -0.05602 -2.11062 -0.72783 0 0 0 0 0 -0.06835 0.00104 0 2.60722 -0.15519 0 -0.93687 -0.03098 0.26462 -1.78504
TYR_986 -5.52018 0.45319 0.7744 -1.02839 0.23567 0.67998 0.86332 -1.14071 -0 -0 -0.27682 -0.16558 0 0 0 0 0 0.02998 0.01361 0 2.88426 -0.12008 0.01654 1.2797 0.07632 0.19974 -0.74506
ALA_987 -4.1189 0.23668 3.88972 -0.02736 0.00355 0 2.16426 -2.18214 -0.00567 -0.03139 -1.70556 -0.42834 0 0 0 0 0 -0.07939 0 0 0 0.62045 0 1.8394 0.49884 0.21916 0.8933
SER_988 -4.79795 0.83535 2.6371 -0.03178 0.01334 0.02818 0.9206 -1.59492 -0 -0 -1.15727 -0.13839 0 0 -0.17404 0 0 -0.08514 0.02165 0.78517 0 0.4408 0.60179 -0.77834 0.8004 0.30855 -1.36488
ASP_989 -4.33885 0.33694 5.83806 -0.10447 0.00215 0.3225 1.81611 -2.52573 -0.00111 -0.01943 -2.17965 -0.01679 0 0 0 0 0 0.05058 0.02662 0 2.16476 0.34313 0 -2.3716 0.74452 0.51307 0.6008
GLU_990 -4.02133 0.41729 4.09124 -0.24492 0.04341 0.40436 1.7271 -2.00132 -0.02172 -0.13832 -2.40465 -0.52238 0 0 0 0 0 0.01063 0.013 0 3.12112 0.19391 0 -2.7348 0.85146 0.89514 -0.32076
TRP_991 -9.70762 1.92541 2.48448 -1.02559 0.1067 0.29711 1.76249 -2.48856 -0.0105 -0.1314 -2.11403 -0.0419 0 0 -0.17404 0 0 0.00906 0.03596 0 1.43062 -0.37847 0 1.6906 0.20516 1.21071 -4.91381
ASN_992 -2.74202 0.29785 2.50053 -0.29225 0.05887 0.57304 1.26595 -1.28993 -0.03192 -0.31834 0.34605 -0.787 0 0 0 0 0 -0.04944 0.00718 0 2.55083 -0.32844 0 -0.93687 0.01294 0.68405 1.52109
GLN_993 -1.92243 0.23251 1.82515 -0.58095 0.09095 0.60311 0.16331 -0.84551 -0.01496 -0.14469 -0.07442 -0.67919 0 0 0 0 0 0.01862 0.03807 0 2.4327 0.35551 0 -0.18838 1.89041 0.40799 3.6078
THR_994 -3.74586 0.50882 2.83284 -0.10769 0.07338 0.0651 1.32615 -1.30991 -0.01119 -0.11784 0.51938 -0.70587 0 0 0 0 0 0.09477 0.00833 0.06515 0 -0.48853 2.30265 -1.0874 1.61569 0.44809 2.28607
ARG_995 -6.60492 1.45044 2.69934 -0.69308 0.29455 0.45268 1.20376 -1.74556 -0.01779 -0.10298 -0.27095 -0.11731 0 0 0 0 0 0.20504 0.05759 2.26832 0 -0.06231 0 -1.2888 2.73471 2.4473 2.91002
PRO_996 -7.63229 1.75134 3.36876 -0.11784 0 0.08754 1.03717 -1.19644 -0.00362 -0.05616 -0.49544 0.32098 0 0 0 0 0 -0.03715 0.09046 0.20745 0 -1.2068 0 -2.4119 2.89025 2.72708 -0.67661
CYS_997 -5.59885 0.33882 1.93304 -0.06425 0 0.03294 0.64206 -1.35667 -0 -0 -0.6279 0.04792 0 0 0 0 0 0.01692 0.00409 0.67784 0 -0.01106 0 3.6196 0.15731 0.56614 0.37795
MET_998 -8.76881 1.04129 4.39429 -0.5233 0.07104 0.09596 2.2884 -2.60217 -0 -0 -1.24731 -0.10136 0 0 0 0 0 0.02223 0.18957 2.00521 0 -0.10916 0 0.60916 0.20896 0.61541 -1.8106
VAL_999 -7.21001 1.03585 1.50059 -0.23532 0.11597 0.04486 1.32484 -1.75355 -0.00553 -0.06012 -0.13005 -0.17751 0 0 0 0 0 0.2781 1e-05 0.76361 0 -0.49442 0 1.9342 -0.06465 0.79088 -2.34226
GLN_1000 -6.06747 0.86069 3.30722 -0.35867 0.06387 0.20636 1.31682 -1.87992 -0.00914 -0.13135 -1.0824 -0.25198 0 0 0 0 0 -0.05065 0.02931 0 2.94076 0.14779 0 -0.18838 0.12231 0.692 -0.33284
GLY_1001 -3.4541 0.21835 3.49295 -0.00046 0 0 2.37623 -1.76384 -0.00121 -0.0034 -2.72949 -0.37675 0 0 0 0 0 0.03135 0 0 0 1.27163 0 0.83697 1.43311 0.49863 1.82998
PHE_1002 -6.1718 0.31379 2.59604 -0.88054 0.25958 0.21003 0.60132 -1.73136 -0 -0 0.02611 -0.79504 0 0 0 0 0 -0.06 0.00851 0 2.99641 -0.2704 0 1.0402 1.44954 0.57097 0.16335
LYS_1003 -9.00359 1.31749 7.15932 -0.46268 0.07729 0.3145 2.69427 -3.16082 -0.00121 -0.0034 -0.47404 -0.40146 0 0 0 -0.7895 0 0.0447 0.17098 1.61092 0 0.28429 0 -1.5107 0.77118 0.84539 -0.51706
CYS_1004 -6.71734 0.61381 3.72662 -0.07488 0.0008 0.03976 1.24722 -2.00155 -0.0059 -0.06205 -0.65923 -0.10629 0 0 0 0 0 -0.01094 0.02873 0.54021 0 -0.02029 0 3.6196 0.76629 0.79697 1.72154
HIS_D_1005 -10.2069 1.44647 7.9102 -0.49513 0.11401 0.31643 3.55546 -3.91595 -0.02137 -0.16229 -3.87824 -0.48112 0 0 -1.34407 0 0 0.51763 0.13968 0 3.57623 -0.04001 0 -0.45461 0.32866 1.20205 -1.89292
LEU_1006 -10.4738 1.55319 3.98187 -0.52884 0.23588 0.12523 3.06295 -3.03532 -0 -0 -1.63434 0.32182 0 0 0 0 0 0.05898 0.10884 0.32014 0 -0.22815 0 0.18072 -0.04591 1.39877 -4.59796
ILE_1007 -6.87349 0.9319 2.48881 -0.51019 0.52301 0.10843 1.56199 -1.90578 -0.00061 -0.00921 -0.42316 -0.20433 0 0 -0.78727 0 0 0.15082 0.02089 1.23224 0 0.02164 0 0.73287 -0.22134 0.91805 -2.24472
GLY_1008 -2.66998 0.3908 2.65119 -8e-05 0 0 1.72864 -1.47078 -0.03288 -0.32319 -1.82852 -0.41033 0 0 0 0 0 -0.17763 0 0 0 -1.53563 0 0.83697 -0.16783 0.55432 -2.45495
ASN_1009 -4.12249 0.19258 3.84862 -0.36276 0.09288 0.71346 1.31942 -1.81381 -0.02539 -0.33012 -0.46018 -0.79444 0 0 -0.57283 0 0 0.0733 0.0026 0 1.8296 -0.5439 0 -0.93687 -0.06066 0.33314 -1.61785
TYR_1010 -6.44056 0.48641 2.9032 -0.88888 0.08752 0.29854 2.14885 -1.93201 -0 -0 -1.26112 -0.21199 0 0 -0.69689 0 0 0.09565 0.0315 0 2.55456 -0.26633 0.07166 1.2797 0.70809 0.38512 -0.64699
ALA_1011 -1.55596 0.09304 1.84384 -0.02154 0 0 0.56068 -0.97894 -0.02442 -0.2257 -0.01405 -0.14698 0 0 0 0 0 -0.00426 0 0 0 -0.06549 0 1.8394 0.52588 0.3524 2.17791
SER_1012 -1.07605 0.08233 1.27842 -0.02766 0.00017 0.0231 0.22836 -0.6342 -0 -0 -0.02834 -0.30617 0 0 0 0 0 -0.09126 0.00504 0.47226 0 0.08839 0.60025 -0.77834 -0.37222 0.11687 -0.41906
ASP_1013 -3.84221 0.53601 6.56783 -0.21677 0.09106 0.68717 3.22151 -2.73889 -0.01234 -0.05829 -5.63789 -1.42784 0 0 -0.59473 0 0 -0.07132 0.02468 0 2.03046 -0.73359 0 -2.3716 -0.39861 0.12318 -4.82218
GLU_1014 -2.75884 0.30362 3.16872 -0.22537 0.0295 0.32364 1.49862 -1.57941 -0.0188 -0.10373 -0.15228 -0.61159 0 0 0 0 0 -0.09353 0.00037 0 3.22611 -0.29576 0 -2.7348 -0.54767 0.16446 -0.40677
TRP_1015 -3.74988 0.3698 3.5799 -0.9509 0.05558 0.37357 1.57821 -1.82372 -0.03494 -0.15004 -1.6931 -0.39432 0 0 -0.59473 0 0 -0.05512 0.00368 0 1.68581 0.01047 0 1.6906 -0.52333 0.1713 -0.45114
ASN_1016 -2.69473 0.33255 3.32264 -0.19415 0.03127 0.31676 1.04907 -1.56799 -0.01234 -0.05829 -1.4251 -0.45738 0 0 0 0 0 -0.02976 0.04899 0 2.03718 -0.4995 0 -0.93687 -0.48931 0.29667 -0.93029
THR_1017 -2.93473 0.13387 2.8868 -0.11611 0.1057 0.07409 1.39614 -1.48518 -0.0188 -0.10373 -0.75476 -0.56446 0 0 0 0 0 -0.01463 0.12553 0.08158 0 -0.57009 2.25373 -1.0874 -0.38931 0.31603 -0.66574
ARG_1018 -1.89921 0.35106 1.34382 -0.62953 0.07907 0.41449 0.26815 -0.62311 -0 -0 -0.02445 0.6034 0 0 0 0 0 0.05255 0.0263 1.8312 0 -0.11687 0 -1.2888 -0.34546 0.69964 0.74226
PRO_1019 -2.91472 0.48042 2.02314 -0.18438 0.00055 0.13032 0.75049 -0.80782 -0.01158 -0.12733 -0.64671 0.10473 0 0 0 0 0 0.02211 0.02266 0.53393 0 -1.01297 0 -2.4119 -0.51691 0.83939 -3.72658
ASP_1020 -2.10712 0.19024 2.39956 -0.21923 0.03783 0.71204 0.8457 -1.1863 -0.01306 -0.1475 -0.87754 -1.064 0 0 0 0 0 -0.05411 0.10709 0 2.07482 -0.86079 0 -2.3716 -0.35755 0.5297 -2.36184
MET_1021 -3.55567 0.29994 2.39733 -0.43895 0.13047 0.20569 0.87496 -1.2392 -0 -0 -0.36089 -0.29211 0 0 0 0 0 0.02953 0.42816 1.66181 0 0.007 0 0.60916 0.221 0.64895 1.62717
VAL_1022 -2.54127 0.31302 1.81744 -0.27278 0.14557 0.04567 0.67116 -1.11336 -0 -0 -0.85664 0.34029 0 0 0 0 0 -0.03079 0.00557 0.63535 0 0.14941 0 1.9342 0.23864 0.50998 1.99146
GLN_1023 -1.88481 0.24818 1.51703 -0.46619 0.11644 0.39466 0.09992 -0.79623 -0.00148 -0.02018 -0.31326 -0.57751 0 0 0 0 0 0.00981 0.05482 0 3.28959 -0.0154 0 -0.18838 -0.06893 0.20375 1.60183
THR:CtermProteinFull_1024 -0.56645 0.02541 0.75051 -0.24391 0.12435 0.14697 0.00918 -0.30435 -0 -0 -0.39899 -0.20184 0 0 0 0 0 0 0.00161 0.17973 0 0 2.31719 -1.0874 0.03074 0.15979 0.94255
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702112 DOMAINID 692426 MODEL 2 TRPD MVQT
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 357.046
ATOM      1  N   GLN A   1       6.806 -53.659  -4.785  1.00 17.100          N  
ATOM      2  CA  GLN A   1       6.945 -53.900  -3.352  1.00 16.840          C  
ATOM      3  C   GLN A   1       5.755 -53.333  -2.594  1.00 16.050          C  
ATOM      4  O   GLN A   1       4.837 -54.068  -2.233  1.00 15.910          O  
ATOM      5  CB  GLN A   1       8.244 -53.296  -2.805  1.00 23.680          C  
ATOM      6  CG  GLN A   1       8.507 -53.596  -1.319  1.00 23.680          C  
ATOM      7  CD  GLN A   1       9.740 -52.910  -0.833  1.00 23.680          C  
ATOM      8  OE1 GLN A   1      10.023 -51.798  -1.279  1.00 23.680          O  
ATOM      9  NE2 GLN A   1      10.475 -53.543   0.066  1.00 23.680          N  
ATOM     10 1H   GLN A   1       7.665 -53.901  -5.257  1.00 20.520          H  
ATOM     11 2H   GLN A   1       6.053 -54.228  -5.146  1.00 20.520          H  
ATOM     12 3H   GLN A   1       6.594 -52.685  -4.949  1.00 20.520          H  
ATOM     13  HA  GLN A   1       6.968 -54.976  -3.182  1.00 20.210          H  
ATOM     14 1HB  GLN A   1       9.086 -53.700  -3.366  1.00 28.420          H  
ATOM     15 2HB  GLN A   1       8.255 -52.221  -2.951  1.00 28.420          H  
ATOM     16 1HG  GLN A   1       7.673 -53.270  -0.702  1.00 28.420          H  
ATOM     17 2HG  GLN A   1       8.653 -54.670  -1.201  1.00 28.420          H  
ATOM     18 1HE2 GLN A   1      11.310 -53.118   0.419  1.00 28.420          H  
ATOM     19 2HE2 GLN A   1      10.200 -54.447   0.397  1.00 28.420          H  
ATOM     20  N   THR A   2       5.787 -52.033  -2.317  1.00 15.650          N  
ATOM     21  CA  THR A   2       4.714 -51.388  -1.583  1.00 14.960          C  
ATOM     22  C   THR A   2       3.572 -51.048  -2.516  1.00 13.960          C  
ATOM     23  O   THR A   2       3.728 -51.069  -3.740  1.00 14.150          O  
ATOM     24  CB  THR A   2       5.211 -50.096  -0.909  1.00 21.220          C  
ATOM     25  OG1 THR A   2       5.600 -49.149  -1.919  1.00 21.220          O  
ATOM     26  CG2 THR A   2       6.422 -50.411  -0.032  1.00 21.220          C  
ATOM     27  H   THR A   2       6.555 -51.448  -2.617  1.00 18.780          H  
ATOM     28  HA  THR A   2       4.343 -52.072  -0.819  1.00 17.950          H  
ATOM     29  HB  THR A   2       4.417 -49.666  -0.300  1.00 25.460          H  
ATOM     30  HG1 THR A   2       4.802 -48.772  -2.340  1.00 25.460          H  
ATOM     31 1HG2 THR A   2       6.773 -49.495   0.440  1.00 25.460          H  
ATOM     32 2HG2 THR A   2       6.139 -51.130   0.734  1.00 25.460          H  
ATOM     33 3HG2 THR A   2       7.221 -50.826  -0.637  1.00 25.460          H  
ATOM     34  N   ARG A   3       2.431 -50.693  -1.943  1.00 13.010          N  
ATOM     35  CA  ARG A   3       1.310 -50.263  -2.752  1.00 12.090          C  
ATOM     36  C   ARG A   3       1.593 -48.834  -3.212  1.00 11.600          C  
ATOM     37  O   ARG A   3       2.298 -48.112  -2.501  1.00 11.670          O  
ATOM     38  CB  ARG A   3       0.010 -50.310  -1.954  1.00 17.290          C  
ATOM     39  CG  ARG A   3      -0.459 -51.707  -1.561  1.00 17.290          C  
ATOM     40  CD  ARG A   3      -1.742 -51.674  -0.793  1.00 17.290          C  
ATOM     41  NE  ARG A   3      -1.596 -51.053   0.528  1.00 17.290          N  
ATOM     42  CZ  ARG A   3      -2.620 -50.729   1.354  1.00 17.290          C  
ATOM     43  NH1 ARG A   3      -3.869 -50.962   0.995  1.00 17.290          N  
ATOM     44  NH2 ARG A   3      -2.366 -50.174   2.530  1.00 17.290          N  
ATOM     45  H   ARG A   3       2.359 -50.709  -0.936  1.00 15.610          H  
ATOM     46  HA  ARG A   3       1.235 -50.936  -3.603  1.00 14.510          H  
ATOM     47 1HB  ARG A   3       0.137 -49.737  -1.038  1.00 20.750          H  
ATOM     48 2HB  ARG A   3      -0.793 -49.833  -2.511  1.00 20.750          H  
ATOM     49 1HG  ARG A   3      -0.618 -52.298  -2.462  1.00 20.750          H  
ATOM     50 2HG  ARG A   3       0.301 -52.187  -0.945  1.00 20.750          H  
ATOM     51 1HD  ARG A   3      -2.476 -51.104  -1.362  1.00 20.750          H  
ATOM     52 2HD  ARG A   3      -2.100 -52.694  -0.654  1.00 20.750          H  
ATOM     53  HE  ARG A   3      -0.659 -50.859   0.853  1.00 20.750          H  
ATOM     54 1HH1 ARG A   3      -4.071 -51.384   0.102  1.00 20.750          H  
ATOM     55 2HH1 ARG A   3      -4.628 -50.717   1.615  1.00 20.750          H  
ATOM     56 1HH2 ARG A   3      -1.412 -49.994   2.810  1.00 20.750          H  
ATOM     57 2HH2 ARG A   3      -3.125 -49.930   3.151  1.00 20.750          H  
ATOM     58  N   PRO A   4       1.092 -48.406  -4.382  1.00 11.330          N  
ATOM     59  CA  PRO A   4       1.180 -47.052  -4.886  1.00 10.970          C  
ATOM     60  C   PRO A   4       0.302 -46.147  -4.050  1.00  9.900          C  
ATOM     61  O   PRO A   4      -0.668 -46.609  -3.448  1.00  9.320          O  
ATOM     62  CB  PRO A   4       0.670 -47.187  -6.326  1.00 16.460          C  
ATOM     63  CG  PRO A   4      -0.236 -48.399  -6.301  1.00 16.460          C  
ATOM     64  CD  PRO A   4       0.392 -49.342  -5.290  1.00 16.460          C  
ATOM     65  HA  PRO A   4       2.226 -46.716  -4.860  1.00 13.160          H  
ATOM     66 1HB  PRO A   4       0.132 -46.264  -6.611  1.00 19.750          H  
ATOM     67 2HB  PRO A   4       1.518 -47.290  -7.020  1.00 19.750          H  
ATOM     68 1HG  PRO A   4      -1.245 -48.097  -6.009  1.00 19.750          H  
ATOM     69 2HG  PRO A   4      -0.314 -48.841  -7.307  1.00 19.750          H  
ATOM     70 1HD  PRO A   4      -0.415 -49.878  -4.784  1.00 19.750          H  
ATOM     71 2HD  PRO A   4       1.112 -50.022  -5.779  1.00 19.750          H  
ATOM     72  N   CYS A   5       0.625 -44.865  -4.022  1.00  9.790          N  
ATOM     73  CA  CYS A   5      -0.230 -43.905  -3.356  1.00  8.950          C  
ATOM     74  C   CYS A   5      -1.469 -43.746  -4.213  1.00  7.870          C  
ATOM     75  O   CYS A   5      -1.353 -43.544  -5.425  1.00  7.780          O  
ATOM     76  CB  CYS A   5       0.480 -42.579  -3.161  1.00 12.870          C  
ATOM     77  SG  CYS A   5      -0.483 -41.357  -2.312  1.00 12.870          S  
ATOM     78  H   CYS A   5       1.451 -44.545  -4.520  1.00 11.750          H  
ATOM     79  HA  CYS A   5      -0.517 -44.297  -2.381  1.00 10.740          H  
ATOM     80 1HB  CYS A   5       1.378 -42.751  -2.589  1.00 15.440          H  
ATOM     81 2HB  CYS A   5       0.781 -42.164  -4.116  1.00 15.440          H  
ATOM     82  HG  CYS A   5       0.397 -40.366  -2.527  1.00 15.440          H  
ATOM     83  N   MET A   6      -2.626 -43.974  -3.602  1.00  7.280          N  
ATOM     84  CA  MET A   6      -3.932 -43.958  -4.249  1.00  6.380          C  
ATOM     85  C   MET A   6      -4.975 -43.128  -3.517  1.00  5.600          C  
ATOM     86  O   MET A   6      -6.000 -43.673  -3.088  1.00  5.390          O  
ATOM     87  CB  MET A   6      -4.449 -45.369  -4.496  1.00  9.290          C  
ATOM     88  CG  MET A   6      -3.618 -46.141  -5.485  1.00  9.290          C  
ATOM     89  SD  MET A   6      -4.203 -47.815  -5.815  1.00  9.290          S  
ATOM     90  CE  MET A   6      -5.665 -47.508  -6.818  1.00  9.290          C  
ATOM     91  H   MET A   6      -2.593 -44.160  -2.608  1.00  8.740          H  
ATOM     92  HA  MET A   6      -3.806 -43.492  -5.228  1.00  7.660          H  
ATOM     93 1HB  MET A   6      -4.464 -45.924  -3.557  1.00 11.150          H  
ATOM     94 2HB  MET A   6      -5.452 -45.313  -4.865  1.00 11.150          H  
ATOM     95 1HG  MET A   6      -3.601 -45.586  -6.413  1.00 11.150          H  
ATOM     96 2HG  MET A   6      -2.601 -46.209  -5.117  1.00 11.150          H  
ATOM     97 1HE  MET A   6      -6.110 -48.461  -7.108  1.00 11.150          H  
ATOM     98 2HE  MET A   6      -6.387 -46.943  -6.256  1.00 11.150          H  
ATOM     99 3HE  MET A   6      -5.392 -46.951  -7.711  1.00 11.150          H  
ATOM    100  N   VAL A   7      -4.705 -41.868  -3.229  1.00  5.560          N  
ATOM    101  CA  VAL A   7      -5.722 -41.117  -2.512  1.00  5.200          C  
ATOM    102  C   VAL A   7      -7.007 -41.178  -3.337  1.00  4.160          C  
ATOM    103  O   VAL A   7      -6.996 -40.912  -4.538  1.00  4.260          O  
ATOM    104  CB  VAL A   7      -5.262 -39.652  -2.309  1.00  7.420          C  
ATOM    105  CG1 VAL A   7      -6.377 -38.803  -1.729  1.00  7.420          C  
ATOM    106  CG2 VAL A   7      -4.078 -39.633  -1.355  1.00  7.420          C  
ATOM    107  H   VAL A   7      -3.855 -41.431  -3.560  1.00  6.670          H  
ATOM    108  HA  VAL A   7      -5.893 -41.581  -1.540  1.00  6.240          H  
ATOM    109  HB  VAL A   7      -4.977 -39.224  -3.274  1.00  8.910          H  
ATOM    110 1HG1 VAL A   7      -6.025 -37.783  -1.594  1.00  8.910          H  
ATOM    111 2HG1 VAL A   7      -7.216 -38.798  -2.407  1.00  8.910          H  
ATOM    112 3HG1 VAL A   7      -6.685 -39.206  -0.767  1.00  8.910          H  
ATOM    113 1HG2 VAL A   7      -3.740 -38.603  -1.214  1.00  8.910          H  
ATOM    114 2HG2 VAL A   7      -4.381 -40.050  -0.396  1.00  8.910          H  
ATOM    115 3HG2 VAL A   7      -3.271 -40.228  -1.756  1.00  8.910          H  
ATOM    116  N   GLN A   8      -8.103 -41.592  -2.680  1.00  3.460          N  
ATOM    117  CA  GLN A   8      -9.435 -41.760  -3.278  1.00  2.720          C  
ATOM    118  C   GLN A   8      -9.462 -42.736  -4.465  1.00  2.370          C  
ATOM    119  O   GLN A   8     -10.422 -42.768  -5.246  1.00  2.760          O  
ATOM    120  CB  GLN A   8     -10.033 -40.407  -3.683  1.00  4.100          C  
ATOM    121  CG  GLN A   8     -10.307 -39.465  -2.527  1.00  4.100          C  
ATOM    122  CD  GLN A   8     -11.397 -39.968  -1.624  1.00  4.100          C  
ATOM    123  OE1 GLN A   8     -12.512 -40.238  -2.079  1.00  4.100          O  
ATOM    124  NE2 GLN A   8     -11.102 -40.101  -0.339  1.00  4.100          N  
ATOM    125  H   GLN A   8      -7.993 -41.812  -1.700  1.00  4.150          H  
ATOM    126  HA  GLN A   8     -10.087 -42.183  -2.513  1.00  3.260          H  
ATOM    127 1HB  GLN A   8      -9.357 -39.900  -4.378  1.00  4.920          H  
ATOM    128 2HB  GLN A   8     -10.970 -40.566  -4.207  1.00  4.920          H  
ATOM    129 1HG  GLN A   8      -9.412 -39.326  -1.942  1.00  4.920          H  
ATOM    130 2HG  GLN A   8     -10.635 -38.528  -2.936  1.00  4.920          H  
ATOM    131 1HE2 GLN A   8     -11.800 -40.433   0.300  1.00  4.920          H  
ATOM    132 2HE2 GLN A   8     -10.196 -39.866   0.008  1.00  4.920          H  
ATOM    133  N   GLY A   9      -8.434 -43.571  -4.576  1.00  2.310          N  
ATOM    134  CA  GLY A   9      -8.344 -44.567  -5.624  1.00  2.650          C  
ATOM    135  C   GLY A   9      -7.799 -44.042  -6.955  1.00  2.320          C  
ATOM    136  O   GLY A   9      -7.805 -44.780  -7.945  1.00  2.520          O  
ATOM    137  H   GLY A   9      -7.673 -43.500  -3.898  1.00  2.770          H  
ATOM    138 1HA  GLY A   9      -7.720 -45.380  -5.268  1.00  3.180          H  
ATOM    139 2HA  GLY A   9      -9.330 -44.996  -5.787  1.00  3.180          H  
ATOM    140  N   PHE A  10      -7.370 -42.772  -7.019  1.00  2.140          N  
ATOM    141  CA  PHE A  10      -6.887 -42.249  -8.294  1.00  2.140          C  
ATOM    142  C   PHE A  10      -5.379 -42.181  -8.419  1.00  2.180          C  
ATOM    143  O   PHE A  10      -4.697 -41.476  -7.662  1.00  2.280          O  
ATOM    144  CB  PHE A  10      -7.381 -40.834  -8.585  1.00  3.000          C  
ATOM    145  CG  PHE A  10      -6.895 -40.372  -9.970  1.00  3.000          C  
ATOM    146  CD1 PHE A  10      -7.711 -40.515 -11.073  1.00  3.000          C  
ATOM    147  CD2 PHE A  10      -5.599 -39.858 -10.183  1.00  3.000          C  
ATOM    148  CE1 PHE A  10      -7.264 -40.156 -12.323  1.00  3.000          C  
ATOM    149  CE2 PHE A  10      -5.166 -39.520 -11.416  1.00  3.000          C  
ATOM    150  CZ  PHE A  10      -5.995 -39.670 -12.483  1.00  3.000          C  
ATOM    151  H   PHE A  10      -7.376 -42.177  -6.181  1.00  2.570          H  
ATOM    152  HA  PHE A  10      -7.255 -42.900  -9.087  1.00  2.570          H  
ATOM    153 1HB  PHE A  10      -8.468 -40.805  -8.561  1.00  3.600          H  
ATOM    154 2HB  PHE A  10      -7.015 -40.141  -7.822  1.00  3.600          H  
ATOM    155  HD1 PHE A  10      -8.716 -40.920 -10.950  1.00  3.600          H  
ATOM    156  HD2 PHE A  10      -4.923 -39.733  -9.358  1.00  3.600          H  
ATOM    157  HE1 PHE A  10      -7.917 -40.269 -13.196  1.00  3.600          H  
ATOM    158  HE2 PHE A  10      -4.154 -39.130 -11.550  1.00  3.600          H  
ATOM    159  HZ  PHE A  10      -5.652 -39.411 -13.460  1.00  3.600          H  
ATOM    160  N   LYS A  11      -4.866 -42.825  -9.457  1.00  2.200          N  
ATOM    161  CA  LYS A  11      -3.450 -42.746  -9.758  1.00  2.300          C  
ATOM    162  C   LYS A  11      -3.233 -42.618 -11.257  1.00  2.080          C  
ATOM    163  O   LYS A  11      -3.865 -43.322 -12.048  1.00  2.230          O  
ATOM    164  CB  LYS A  11      -2.702 -43.978  -9.237  1.00  3.180          C  
ATOM    165  CG  LYS A  11      -3.161 -45.332  -9.820  1.00  3.180          C  
ATOM    166  CD  LYS A  11      -2.342 -46.492  -9.243  1.00  3.180          C  
ATOM    167  CE  LYS A  11      -2.834 -47.876  -9.730  1.00  3.180          C  
ATOM    168  NZ  LYS A  11      -2.660 -48.064 -11.212  1.00  3.180          N  
ATOM    169  H   LYS A  11      -5.479 -43.376 -10.045  1.00  2.640          H  
ATOM    170  HA  LYS A  11      -3.036 -41.853  -9.292  1.00  2.760          H  
ATOM    171 1HB  LYS A  11      -1.659 -43.879  -9.512  1.00  3.820          H  
ATOM    172 2HB  LYS A  11      -2.755 -44.012  -8.144  1.00  3.820          H  
ATOM    173 1HG  LYS A  11      -4.217 -45.480  -9.591  1.00  3.820          H  
ATOM    174 2HG  LYS A  11      -3.033 -45.330 -10.897  1.00  3.820          H  
ATOM    175 1HD  LYS A  11      -1.301 -46.369  -9.534  1.00  3.820          H  
ATOM    176 2HD  LYS A  11      -2.386 -46.472  -8.163  1.00  3.820          H  
ATOM    177 1HE  LYS A  11      -2.252 -48.639  -9.216  1.00  3.820          H  
ATOM    178 2HE  LYS A  11      -3.885 -48.006  -9.478  1.00  3.820          H  
ATOM    179 1HZ  LYS A  11      -2.942 -48.997 -11.494  1.00  3.820          H  
ATOM    180 2HZ  LYS A  11      -3.195 -47.389 -11.727  1.00  3.820          H  
ATOM    181 3HZ  LYS A  11      -1.696 -47.973 -11.460  1.00  3.820          H  
ATOM    182  N   CYS A  12      -2.264 -41.792 -11.636  1.00  1.880          N  
ATOM    183  CA  CYS A  12      -1.872 -41.680 -13.035  1.00  1.680          C  
ATOM    184  C   CYS A  12      -0.379 -41.689 -13.220  1.00  1.570          C  
ATOM    185  O   CYS A  12       0.348 -40.916 -12.594  1.00  1.900          O  
ATOM    186  CB  CYS A  12      -2.384 -40.402 -13.684  1.00  2.430          C  
ATOM    187  SG  CYS A  12      -1.873 -40.248 -15.424  1.00  2.430          S  
ATOM    188  H   CYS A  12      -1.839 -41.179 -10.931  1.00  2.260          H  
ATOM    189  HA  CYS A  12      -2.286 -42.529 -13.575  1.00  2.020          H  
ATOM    190 1HB  CYS A  12      -3.461 -40.393 -13.656  1.00  2.920          H  
ATOM    191 2HB  CYS A  12      -2.019 -39.532 -13.135  1.00  2.920          H  
ATOM    192  HG  CYS A  12      -0.551 -40.302 -15.206  1.00  2.920          H  
ATOM    193  N   HIS A  13       0.064 -42.546 -14.129  1.00  1.310          N  
ATOM    194  CA  HIS A  13       1.470 -42.686 -14.462  1.00  1.250          C  
ATOM    195  C   HIS A  13       1.797 -41.937 -15.754  1.00  1.160          C  
ATOM    196  O   HIS A  13       1.136 -42.102 -16.790  1.00  1.210          O  
ATOM    197  CB  HIS A  13       1.827 -44.169 -14.577  1.00  1.770          C  
ATOM    198  CG  HIS A  13       1.636 -44.916 -13.311  1.00  1.770          C  
ATOM    199  ND1 HIS A  13       0.742 -45.978 -13.192  1.00  1.770          N  
ATOM    200  CD2 HIS A  13       2.186 -44.750 -12.086  1.00  1.770          C  
ATOM    201  CE1 HIS A  13       0.741 -46.384 -11.925  1.00  1.770          C  
ATOM    202  NE2 HIS A  13       1.613 -45.665 -11.252  1.00  1.770          N  
ATOM    203  H   HIS A  13      -0.605 -43.147 -14.594  1.00  1.570          H  
ATOM    204  HA  HIS A  13       2.084 -42.251 -13.680  1.00  1.500          H  
ATOM    205 1HB  HIS A  13       1.151 -44.615 -15.264  1.00  2.130          H  
ATOM    206 2HB  HIS A  13       2.835 -44.298 -14.956  1.00  2.130          H  
ATOM    207  HD2 HIS A  13       2.932 -44.026 -11.814  1.00  2.130          H  
ATOM    208  HE1 HIS A  13       0.149 -47.190 -11.511  1.00  2.130          H  
ATOM    209  HE2 HIS A  13       1.831 -45.772 -10.269  1.00  2.130          H  
ATOM    210  N   LEU A  14       2.791 -41.062 -15.661  1.00  1.190          N  
ATOM    211  CA  LEU A  14       3.214 -40.242 -16.786  1.00  1.210          C  
ATOM    212  C   LEU A  14       4.695 -40.529 -17.022  1.00  1.230          C  
ATOM    213  O   LEU A  14       5.390 -40.959 -16.096  1.00  1.300          O  
ATOM    214  CB  LEU A  14       2.998 -38.754 -16.482  1.00  1.690          C  
ATOM    215  CG  LEU A  14       1.577 -38.270 -16.141  1.00  1.690          C  
ATOM    216  CD1 LEU A  14       1.311 -38.390 -14.611  1.00  1.690          C  
ATOM    217  CD2 LEU A  14       1.451 -36.821 -16.575  1.00  1.690          C  
ATOM    218  H   LEU A  14       3.280 -40.969 -14.763  1.00  1.430          H  
ATOM    219  HA  LEU A  14       2.652 -40.518 -17.675  1.00  1.450          H  
ATOM    220 1HB  LEU A  14       3.588 -38.483 -15.686  1.00  2.020          H  
ATOM    221 2HB  LEU A  14       3.320 -38.200 -17.342  1.00  2.020          H  
ATOM    222  HG  LEU A  14       0.854 -38.886 -16.654  1.00  2.020          H  
ATOM    223 1HD1 LEU A  14       0.310 -38.037 -14.384  1.00  2.020          H  
ATOM    224 2HD1 LEU A  14       1.399 -39.400 -14.277  1.00  2.020          H  
ATOM    225 3HD1 LEU A  14       2.033 -37.788 -14.076  1.00  2.020          H  
ATOM    226 1HD2 LEU A  14       0.456 -36.454 -16.349  1.00  2.020          H  
ATOM    227 2HD2 LEU A  14       2.188 -36.217 -16.044  1.00  2.020          H  
ATOM    228 3HD2 LEU A  14       1.627 -36.747 -17.646  1.00  2.020          H  
ATOM    229  N   ILE A  15       5.173 -40.382 -18.253  1.00  1.240          N  
ATOM    230  CA  ILE A  15       6.586 -40.656 -18.528  1.00  1.330          C  
ATOM    231  C   ILE A  15       7.399 -39.549 -19.246  1.00  1.310          C  
ATOM    232  O   ILE A  15       7.431 -39.488 -20.481  1.00  1.280          O  
ATOM    233  CB  ILE A  15       6.721 -42.048 -19.237  1.00  1.830          C  
ATOM    234  CG1 ILE A  15       5.909 -42.100 -20.583  1.00  1.830          C  
ATOM    235  CG2 ILE A  15       6.221 -43.180 -18.277  1.00  1.830          C  
ATOM    236  CD1 ILE A  15       6.178 -43.299 -21.466  1.00  1.830          C  
ATOM    237  H   ILE A  15       4.546 -40.063 -19.000  1.00  1.490          H  
ATOM    238  HA  ILE A  15       7.072 -40.784 -17.565  1.00  1.600          H  
ATOM    239  HB  ILE A  15       7.776 -42.222 -19.467  1.00  2.190          H  
ATOM    240 1HG1 ILE A  15       4.857 -42.113 -20.327  1.00  2.190          H  
ATOM    241 2HG1 ILE A  15       6.104 -41.238 -21.171  1.00  2.190          H  
ATOM    242 1HG2 ILE A  15       6.354 -44.150 -18.738  1.00  2.190          H  
ATOM    243 2HG2 ILE A  15       6.804 -43.147 -17.355  1.00  2.190          H  
ATOM    244 3HG2 ILE A  15       5.170 -43.041 -18.044  1.00  2.190          H  
ATOM    245 1HD1 ILE A  15       5.546 -43.231 -22.350  1.00  2.190          H  
ATOM    246 2HD1 ILE A  15       7.225 -43.301 -21.766  1.00  2.190          H  
ATOM    247 3HD1 ILE A  15       5.965 -44.217 -20.949  1.00  2.190          H  
ATOM    248  N   GLY A  16       8.051 -38.640 -18.497  1.00  1.380          N  
ATOM    249  CA  GLY A  16       8.856 -37.610 -19.162  1.00  1.380          C  
ATOM    250  C   GLY A  16      10.127 -38.200 -19.730  1.00  1.380          C  
ATOM    251  O   GLY A  16      10.780 -38.989 -19.049  1.00  1.430          O  
ATOM    252  H   GLY A  16       8.048 -38.654 -17.470  1.00  1.660          H  
ATOM    253 1HA  GLY A  16       8.328 -37.098 -19.936  1.00  1.660          H  
ATOM    254 2HA  GLY A  16       9.117 -36.881 -18.423  1.00  1.660          H  
ATOM    255  N   ASN A  17      10.535 -37.775 -20.933  1.00  1.480          N  
ATOM    256  CA  ASN A  17      11.798 -38.282 -21.466  1.00  1.530          C  
ATOM    257  C   ASN A  17      12.417 -37.421 -22.564  1.00  1.540          C  
ATOM    258  O   ASN A  17      11.826 -36.451 -23.042  1.00  1.580          O  
ATOM    259  CB  ASN A  17      11.629 -39.721 -21.948  1.00  2.120          C  
ATOM    260  CG  ASN A  17      10.594 -39.893 -23.037  1.00  2.120          C  
ATOM    261  OD1 ASN A  17      10.588 -39.183 -24.047  1.00  2.120          O  
ATOM    262  ND2 ASN A  17       9.710 -40.848 -22.842  1.00  2.120          N  
ATOM    263  H   ASN A  17       9.966 -37.117 -21.478  1.00  1.780          H  
ATOM    264  HA  ASN A  17      12.507 -38.293 -20.651  1.00  1.840          H  
ATOM    265 1HB  ASN A  17      12.584 -40.096 -22.313  1.00  2.550          H  
ATOM    266 2HB  ASN A  17      11.347 -40.354 -21.112  1.00  2.550          H  
ATOM    267 1HD2 ASN A  17       8.993 -41.017 -23.521  1.00  2.550          H  
ATOM    268 2HD2 ASN A  17       9.749 -41.402 -22.007  1.00  2.550          H  
ATOM    269  N   TYR A  18      13.600 -37.818 -23.031  1.00  1.560          N  
ATOM    270  CA  TYR A  18      14.253 -37.074 -24.101  1.00  1.600          C  
ATOM    271  C   TYR A  18      13.783 -37.587 -25.466  1.00  1.600          C  
ATOM    272  O   TYR A  18      14.525 -38.242 -26.201  1.00  1.760          O  
ATOM    273  CB  TYR A  18      15.774 -37.193 -23.930  1.00  2.220          C  
ATOM    274  CG  TYR A  18      16.632 -36.165 -24.662  1.00  2.220          C  
ATOM    275  CD1 TYR A  18      16.247 -34.830 -24.742  1.00  2.220          C  
ATOM    276  CD2 TYR A  18      17.836 -36.560 -25.216  1.00  2.220          C  
ATOM    277  CE1 TYR A  18      17.053 -33.920 -25.365  1.00  2.220          C  
ATOM    278  CE2 TYR A  18      18.644 -35.638 -25.840  1.00  2.220          C  
ATOM    279  CZ  TYR A  18      18.254 -34.321 -25.914  1.00  2.220          C  
ATOM    280  OH  TYR A  18      19.064 -33.385 -26.527  1.00  2.220          O  
ATOM    281  H   TYR A  18      14.055 -38.629 -22.624  1.00  1.870          H  
ATOM    282  HA  TYR A  18      13.943 -36.034 -24.028  1.00  1.920          H  
ATOM    283 1HB  TYR A  18      16.013 -37.126 -22.869  1.00  2.670          H  
ATOM    284 2HB  TYR A  18      16.087 -38.182 -24.259  1.00  2.670          H  
ATOM    285  HD1 TYR A  18      15.322 -34.488 -24.310  1.00  2.670          H  
ATOM    286  HD2 TYR A  18      18.149 -37.601 -25.150  1.00  2.670          H  
ATOM    287  HE1 TYR A  18      16.750 -32.878 -25.421  1.00  2.670          H  
ATOM    288  HE2 TYR A  18      19.595 -35.949 -26.269  1.00  2.670          H  
ATOM    289  HH  TYR A  18      19.899 -33.791 -26.774  1.00  2.670          H  
ATOM    290  N   ALA A  19      12.517 -37.308 -25.762  1.00  1.560          N  
ATOM    291  CA  ALA A  19      11.840 -37.772 -26.971  1.00  1.610          C  
ATOM    292  C   ALA A  19      12.519 -37.277 -28.243  1.00  1.670          C  
ATOM    293  O   ALA A  19      12.708 -36.074 -28.441  1.00  1.690          O  
ATOM    294  CB  ALA A  19      10.401 -37.300 -26.955  1.00  2.230          C  
ATOM    295  H   ALA A  19      12.019 -36.768 -25.050  1.00  1.870          H  
ATOM    296  HA  ALA A  19      11.864 -38.862 -26.971  1.00  1.930          H  
ATOM    297 1HB  ALA A  19       9.881 -37.668 -27.837  1.00  2.680          H  
ATOM    298 2HB  ALA A  19       9.909 -37.673 -26.056  1.00  2.680          H  
ATOM    299 3HB  ALA A  19      10.392 -36.220 -26.951  1.00  2.680          H  
ATOM    300  N   SER A  20      12.796 -38.193 -29.170  1.00  1.790          N  
ATOM    301  CA  SER A  20      13.486 -37.826 -30.402  1.00  1.910          C  
ATOM    302  C   SER A  20      12.641 -37.479 -31.627  1.00  2.050          C  
ATOM    303  O   SER A  20      13.149 -36.868 -32.562  1.00  2.380          O  
ATOM    304  CB  SER A  20      14.430 -38.944 -30.778  1.00  2.630          C  
ATOM    305  OG  SER A  20      13.717 -40.112 -31.067  1.00  2.630          O  
ATOM    306  H   SER A  20      12.604 -39.171 -28.996  1.00  2.150          H  
ATOM    307  HA  SER A  20      14.078 -36.948 -30.173  1.00  2.290          H  
ATOM    308 1HB  SER A  20      15.014 -38.646 -31.647  1.00  3.150          H  
ATOM    309 2HB  SER A  20      15.123 -39.127 -29.958  1.00  3.150          H  
ATOM    310  HG  SER A  20      14.364 -40.754 -31.378  1.00  3.150          H  
ATOM    311  N   ASP A  21      11.370 -37.839 -31.657  1.00  2.190          N  
ATOM    312  CA  ASP A  21      10.605 -37.608 -32.877  1.00  2.340          C  
ATOM    313  C   ASP A  21      10.064 -36.172 -32.983  1.00  2.420          C  
ATOM    314  O   ASP A  21       9.146 -35.785 -32.255  1.00  2.690          O  
ATOM    315  CB  ASP A  21       9.458 -38.622 -32.929  1.00  3.220          C  
ATOM    316  CG  ASP A  21       9.955 -40.107 -33.102  1.00  3.220          C  
ATOM    317  OD1 ASP A  21      10.692 -40.395 -34.036  1.00  3.220          O  
ATOM    318  OD2 ASP A  21       9.610 -40.910 -32.267  1.00  3.220          O  
ATOM    319  H   ASP A  21      10.955 -38.337 -30.885  1.00  2.630          H  
ATOM    320  HA  ASP A  21      11.262 -37.788 -33.730  1.00  2.810          H  
ATOM    321 1HB  ASP A  21       8.869 -38.553 -32.015  1.00  3.860          H  
ATOM    322 2HB  ASP A  21       8.798 -38.381 -33.768  1.00  3.860          H  
ATOM    323  N   GLU A  22      10.648 -35.395 -33.907  1.00  2.270          N  
ATOM    324  CA  GLU A  22      10.323 -33.984 -34.163  1.00  2.350          C  
ATOM    325  C   GLU A  22       8.902 -33.869 -34.730  1.00  2.380          C  
ATOM    326  O   GLU A  22       8.500 -34.650 -35.590  1.00  2.680          O  
ATOM    327  CB  GLU A  22      11.356 -33.370 -35.131  1.00  3.260          C  
ATOM    328  CG  GLU A  22      11.320 -31.830 -35.273  1.00  3.260          C  
ATOM    329  CD  GLU A  22      12.402 -31.280 -36.215  1.00  3.260          C  
ATOM    330  OE1 GLU A  22      13.103 -32.077 -36.791  1.00  3.260          O  
ATOM    331  OE2 GLU A  22      12.507 -30.065 -36.375  1.00  3.260          O  
ATOM    332  H   GLU A  22      11.413 -35.796 -34.439  1.00  2.720          H  
ATOM    333  HA  GLU A  22      10.363 -33.442 -33.216  1.00  2.820          H  
ATOM    334 1HB  GLU A  22      12.357 -33.643 -34.801  1.00  3.910          H  
ATOM    335 2HB  GLU A  22      11.218 -33.797 -36.123  1.00  3.910          H  
ATOM    336 1HG  GLU A  22      10.358 -31.506 -35.613  1.00  3.910          H  
ATOM    337 2HG  GLU A  22      11.485 -31.409 -34.291  1.00  3.910          H  
ATOM    338  N   TRP A  23       8.141 -32.861 -34.319  1.00  2.230          N  
ATOM    339  CA  TRP A  23       6.759 -32.737 -34.808  1.00  2.240          C  
ATOM    340  C   TRP A  23       6.680 -32.086 -36.187  1.00  2.160          C  
ATOM    341  O   TRP A  23       5.601 -31.875 -36.727  1.00  2.230          O  
ATOM    342  CB  TRP A  23       5.887 -31.955 -33.833  1.00  3.130          C  
ATOM    343  CG  TRP A  23       5.785 -32.583 -32.443  1.00  3.130          C  
ATOM    344  CD1 TRP A  23       6.407 -33.724 -32.005  1.00  3.130          C  
ATOM    345  CD2 TRP A  23       5.009 -32.113 -31.316  1.00  3.130          C  
ATOM    346  NE1 TRP A  23       6.092 -33.964 -30.718  1.00  3.130          N  
ATOM    347  CE2 TRP A  23       5.236 -32.998 -30.274  1.00  3.130          C  
ATOM    348  CE3 TRP A  23       4.161 -31.042 -31.107  1.00  3.130          C  
ATOM    349  CZ2 TRP A  23       4.635 -32.843 -29.043  1.00  3.130          C  
ATOM    350  CZ3 TRP A  23       3.563 -30.917 -29.853  1.00  3.130          C  
ATOM    351  CH2 TRP A  23       3.795 -31.787 -28.871  1.00  3.130          C  
ATOM    352  H   TRP A  23       8.489 -32.213 -33.623  1.00  2.680          H  
ATOM    353  HA  TRP A  23       6.336 -33.740 -34.892  1.00  2.690          H  
ATOM    354 1HB  TRP A  23       6.239 -30.964 -33.774  1.00  3.760          H  
ATOM    355 2HB  TRP A  23       4.886 -31.892 -34.232  1.00  3.760          H  
ATOM    356  HD1 TRP A  23       7.066 -34.361 -32.579  1.00  3.760          H  
ATOM    357  HE1 TRP A  23       6.443 -34.752 -30.174  1.00  3.760          H  
ATOM    358  HE3 TRP A  23       3.963 -30.326 -31.896  1.00  3.760          H  
ATOM    359  HZ2 TRP A  23       4.791 -33.527 -28.236  1.00  3.760          H  
ATOM    360  HZ3 TRP A  23       2.900 -30.099 -29.655  1.00  3.760          H  
ATOM    361  HH2 TRP A  23       3.299 -31.638 -27.913  1.00  3.760          H  
ATOM    362  N   ASN A  24       7.830 -31.809 -36.780  1.00  2.080          N  
ATOM    363  CA  ASN A  24       7.896 -31.233 -38.107  1.00  2.090          C  
ATOM    364  C   ASN A  24       7.967 -32.324 -39.173  1.00  2.110          C  
ATOM    365  O   ASN A  24       8.163 -32.038 -40.365  1.00  2.500          O  
ATOM    366  CB  ASN A  24       9.083 -30.308 -38.226  1.00  2.920          C  
ATOM    367  CG  ASN A  24       8.903 -29.082 -37.449  1.00  2.920          C  
ATOM    368  OD1 ASN A  24       7.773 -28.614 -37.316  1.00  2.920          O  
ATOM    369  ND2 ASN A  24       9.963 -28.535 -36.931  1.00  2.920          N  
ATOM    370  H   ASN A  24       8.684 -32.002 -36.280  1.00  2.500          H  
ATOM    371  HA  ASN A  24       6.982 -30.666 -38.287  1.00  2.510          H  
ATOM    372 1HB  ASN A  24       9.983 -30.817 -37.891  1.00  3.510          H  
ATOM    373 2HB  ASN A  24       9.232 -30.040 -39.269  1.00  3.510          H  
ATOM    374 1HD2 ASN A  24       9.874 -27.691 -36.403  1.00  3.510          H  
ATOM    375 2HD2 ASN A  24      10.883 -28.966 -37.033  1.00  3.510          H  
ATOM    376  N   THR A  25       7.859 -33.582 -38.746  1.00  1.910          N  
ATOM    377  CA  THR A  25       7.894 -34.703 -39.667  1.00  1.960          C  
ATOM    378  C   THR A  25       6.896 -35.801 -39.288  1.00  1.860          C  
ATOM    379  O   THR A  25       6.004 -35.598 -38.464  1.00  1.990          O  
ATOM    380  CB  THR A  25       9.318 -35.254 -39.814  1.00  2.720          C  
ATOM    381  OG1 THR A  25       9.335 -36.203 -40.891  1.00  2.720          O  
ATOM    382  CG2 THR A  25       9.769 -35.879 -38.542  1.00  2.720          C  
ATOM    383  H   THR A  25       7.759 -33.778 -37.744  1.00  2.290          H  
ATOM    384  HA  THR A  25       7.600 -34.340 -40.650  1.00  2.350          H  
ATOM    385  HB  THR A  25       9.995 -34.436 -40.063  1.00  3.270          H  
ATOM    386  HG1 THR A  25      10.245 -36.495 -41.042  1.00  3.270          H  
ATOM    387 1HG2 THR A  25      10.782 -36.257 -38.667  1.00  3.270          H  
ATOM    388 2HG2 THR A  25       9.760 -35.135 -37.753  1.00  3.270          H  
ATOM    389 3HG2 THR A  25       9.111 -36.693 -38.267  1.00  3.270          H  
ATOM    390  N   ARG A  26       7.032 -36.950 -39.938  1.00  2.120          N  
ATOM    391  CA  ARG A  26       6.120 -38.078 -39.801  1.00  2.170          C  
ATOM    392  C   ARG A  26       5.982 -38.628 -38.369  1.00  2.440          C  
ATOM    393  O   ARG A  26       6.922 -38.554 -37.587  1.00  3.210          O  
ATOM    394  CB  ARG A  26       6.564 -39.201 -40.725  1.00  3.020          C  
ATOM    395  CG  ARG A  26       6.408 -38.920 -42.206  1.00  3.020          C  
ATOM    396  CD  ARG A  26       6.948 -40.043 -43.025  1.00  3.020          C  
ATOM    397  NE  ARG A  26       6.210 -41.289 -42.793  1.00  3.020          N  
ATOM    398  CZ  ARG A  26       5.102 -41.698 -43.434  1.00  3.020          C  
ATOM    399  NH1 ARG A  26       4.533 -40.979 -44.391  1.00  3.020          N  
ATOM    400  NH2 ARG A  26       4.600 -42.856 -43.063  1.00  3.020          N  
ATOM    401  H   ARG A  26       7.826 -37.008 -40.564  1.00  2.540          H  
ATOM    402  HA  ARG A  26       5.163 -37.713 -40.148  1.00  2.600          H  
ATOM    403 1HB  ARG A  26       7.614 -39.411 -40.551  1.00  3.620          H  
ATOM    404 2HB  ARG A  26       6.027 -40.116 -40.495  1.00  3.620          H  
ATOM    405 1HG  ARG A  26       5.352 -38.802 -42.437  1.00  3.620          H  
ATOM    406 2HG  ARG A  26       6.941 -38.007 -42.464  1.00  3.620          H  
ATOM    407 1HD  ARG A  26       6.895 -39.794 -44.080  1.00  3.620          H  
ATOM    408 2HD  ARG A  26       7.989 -40.215 -42.748  1.00  3.620          H  
ATOM    409  HE  ARG A  26       6.567 -41.946 -42.066  1.00  3.620          H  
ATOM    410 1HH1 ARG A  26       4.928 -40.094 -44.665  1.00  3.620          H  
ATOM    411 2HH1 ARG A  26       3.700 -41.318 -44.850  1.00  3.620          H  
ATOM    412 1HH2 ARG A  26       5.090 -43.362 -42.299  1.00  3.620          H  
ATOM    413 2HH2 ARG A  26       3.770 -43.230 -43.496  1.00  3.620          H  
ATOM    414  N   PRO A  27       4.779 -39.137 -37.987  1.00  2.330          N  
ATOM    415  CA  PRO A  27       4.433 -39.756 -36.698  1.00  2.650          C  
ATOM    416  C   PRO A  27       5.155 -41.062 -36.355  1.00  2.490          C  
ATOM    417  O   PRO A  27       5.152 -41.495 -35.206  1.00  2.930          O  
ATOM    418  CB  PRO A  27       2.936 -40.031 -36.851  1.00  3.970          C  
ATOM    419  CG  PRO A  27       2.702 -40.113 -38.345  1.00  3.970          C  
ATOM    420  CD  PRO A  27       3.633 -39.111 -38.938  1.00  3.970          C  
ATOM    421  HA  PRO A  27       4.621 -39.022 -35.908  1.00  3.180          H  
ATOM    422 1HB  PRO A  27       2.680 -40.965 -36.331  1.00  4.770          H  
ATOM    423 2HB  PRO A  27       2.378 -39.244 -36.357  1.00  4.770          H  
ATOM    424 1HG  PRO A  27       2.900 -41.140 -38.699  1.00  4.770          H  
ATOM    425 2HG  PRO A  27       1.670 -39.906 -38.598  1.00  4.770          H  
ATOM    426 1HD  PRO A  27       3.889 -39.473 -39.936  1.00  4.770          H  
ATOM    427 2HD  PRO A  27       3.164 -38.111 -38.954  1.00  4.770          H  
ATOM    428  N   ASP A  28       5.698 -41.720 -37.362  1.00  2.240          N  
ATOM    429  CA  ASP A  28       6.389 -42.980 -37.202  1.00  2.300          C  
ATOM    430  C   ASP A  28       7.828 -42.747 -36.750  1.00  2.280          C  
ATOM    431  O   ASP A  28       8.178 -41.631 -36.383  1.00  2.420          O  
ATOM    432  CB  ASP A  28       6.209 -43.789 -38.494  1.00  3.200          C  
ATOM    433  CG  ASP A  28       6.789 -43.110 -39.724  1.00  3.200          C  
ATOM    434  OD1 ASP A  28       7.491 -42.167 -39.570  1.00  3.200          O  
ATOM    435  OD2 ASP A  28       6.436 -43.476 -40.826  1.00  3.200          O  
ATOM    436  H   ASP A  28       5.691 -41.319 -38.289  1.00  2.690          H  
ATOM    437  HA  ASP A  28       5.888 -43.540 -36.411  1.00  2.760          H  
ATOM    438 1HB  ASP A  28       6.678 -44.764 -38.382  1.00  3.840          H  
ATOM    439 2HB  ASP A  28       5.145 -43.958 -38.663  1.00  3.840          H  
ATOM    440  N   MET A  29       8.649 -43.796 -36.658  1.00  2.540          N  
ATOM    441  CA  MET A  29      10.000 -43.560 -36.150  1.00  2.800          C  
ATOM    442  C   MET A  29      10.823 -42.798 -37.172  1.00  2.970          C  
ATOM    443  O   MET A  29      11.013 -43.262 -38.299  1.00  3.520          O  
ATOM    444  CB  MET A  29      10.678 -44.887 -35.809  1.00  3.820          C  
ATOM    445  CG  MET A  29      12.067 -44.740 -35.167  1.00  3.820          C  
ATOM    446  SD  MET A  29      12.833 -46.322 -34.716  1.00  3.820          S  
ATOM    447  CE  MET A  29      11.909 -46.801 -33.253  1.00  3.820          C  
ATOM    448  H   MET A  29       8.355 -44.714 -36.949  1.00  3.050          H  
ATOM    449  HA  MET A  29       9.936 -42.941 -35.251  1.00  3.360          H  
ATOM    450 1HB  MET A  29      10.040 -45.446 -35.137  1.00  4.580          H  
ATOM    451 2HB  MET A  29      10.794 -45.476 -36.720  1.00  4.580          H  
ATOM    452 1HG  MET A  29      12.736 -44.222 -35.860  1.00  4.580          H  
ATOM    453 2HG  MET A  29      11.982 -44.128 -34.267  1.00  4.580          H  
ATOM    454 1HE  MET A  29      12.294 -47.750 -32.877  1.00  4.580          H  
ATOM    455 2HE  MET A  29      12.024 -46.035 -32.484  1.00  4.580          H  
ATOM    456 3HE  MET A  29      10.857 -46.914 -33.497  1.00  4.580          H  
ATOM    457  N   VAL A  30      11.360 -41.654 -36.757  1.00  2.940          N  
ATOM    458  CA  VAL A  30      12.116 -40.799 -37.665  1.00  3.310          C  
ATOM    459  C   VAL A  30      13.478 -40.374 -37.142  1.00  3.860          C  
ATOM    460  O   VAL A  30      13.811 -40.567 -35.975  1.00  3.910          O  
ATOM    461  CB  VAL A  30      11.293 -39.535 -38.017  1.00  4.490          C  
ATOM    462  CG1 VAL A  30       9.979 -39.903 -38.756  1.00  4.490          C  
ATOM    463  CG2 VAL A  30      10.942 -38.817 -36.723  1.00  4.490          C  
ATOM    464  H   VAL A  30      11.173 -41.336 -35.785  1.00  3.530          H  
ATOM    465  HA  VAL A  30      12.274 -41.354 -38.589  1.00  3.970          H  
ATOM    466  HB  VAL A  30      11.885 -38.887 -38.659  1.00  5.380          H  
ATOM    467 1HG1 VAL A  30       9.421 -38.999 -38.979  1.00  5.380          H  
ATOM    468 2HG1 VAL A  30      10.205 -40.429 -39.681  1.00  5.380          H  
ATOM    469 3HG1 VAL A  30       9.366 -40.537 -38.143  1.00  5.380          H  
ATOM    470 1HG2 VAL A  30      10.382 -37.941 -36.914  1.00  5.380          H  
ATOM    471 2HG2 VAL A  30      10.340 -39.473 -36.117  1.00  5.380          H  
ATOM    472 3HG2 VAL A  30      11.850 -38.545 -36.185  1.00  5.380          H  
ATOM    473  N   GLN A  31      14.275 -39.801 -38.034  1.00  4.570          N  
ATOM    474  CA  GLN A  31      15.554 -39.234 -37.652  1.00  5.360          C  
ATOM    475  C   GLN A  31      15.303 -37.783 -37.309  1.00  5.060          C  
ATOM    476  O   GLN A  31      14.347 -37.187 -37.812  1.00  5.200          O  
ATOM    477  CB  GLN A  31      16.575 -39.380 -38.777  1.00  7.190          C  
ATOM    478  CG  GLN A  31      16.838 -40.820 -39.145  1.00  7.190          C  
ATOM    479  CD  GLN A  31      17.397 -41.577 -37.975  1.00  7.190          C  
ATOM    480  OE1 GLN A  31      18.434 -41.198 -37.426  1.00  7.190          O  
ATOM    481  NE2 GLN A  31      16.713 -42.636 -37.567  1.00  7.190          N  
ATOM    482  H   GLN A  31      13.958 -39.711 -38.988  1.00  5.480          H  
ATOM    483  HA  GLN A  31      15.924 -39.734 -36.757  1.00  6.430          H  
ATOM    484 1HB  GLN A  31      16.220 -38.858 -39.664  1.00  8.630          H  
ATOM    485 2HB  GLN A  31      17.518 -38.923 -38.479  1.00  8.630          H  
ATOM    486 1HG  GLN A  31      15.906 -41.294 -39.447  1.00  8.630          H  
ATOM    487 2HG  GLN A  31      17.563 -40.857 -39.959  1.00  8.630          H  
ATOM    488 1HE2 GLN A  31      17.037 -43.170 -36.784  1.00  8.630          H  
ATOM    489 2HE2 GLN A  31      15.868 -42.904 -38.034  1.00  8.630          H  
ATOM    490  N   THR A  32      16.161 -37.189 -36.495  1.00  4.860          N  
ATOM    491  CA  THR A  32      15.941 -35.794 -36.141  1.00  4.670          C  
ATOM    492  C   THR A  32      17.178 -34.945 -35.970  1.00  4.650          C  
ATOM    493  O   THR A  32      18.260 -35.442 -35.649  1.00  4.790          O  
ATOM    494  CB  THR A  32      15.164 -35.670 -34.832  1.00  6.610          C  
ATOM    495  OG1 THR A  32      14.873 -34.294 -34.637  1.00  6.610          O  
ATOM    496  CG2 THR A  32      16.000 -36.175 -33.657  1.00  6.610          C  
ATOM    497  H   THR A  32      16.943 -37.702 -36.112  1.00  5.830          H  
ATOM    498  HA  THR A  32      15.346 -35.336 -36.931  1.00  5.600          H  
ATOM    499  HB  THR A  32      14.234 -36.235 -34.898  1.00  7.940          H  
ATOM    500  HG1 THR A  32      14.354 -34.169 -33.801  1.00  7.940          H  
ATOM    501 1HG2 THR A  32      15.427 -36.052 -32.753  1.00  7.940          H  
ATOM    502 2HG2 THR A  32      16.233 -37.226 -33.802  1.00  7.940          H  
ATOM    503 3HG2 THR A  32      16.917 -35.610 -33.563  1.00  7.940          H  
ATOM    504  N   GLY A  33      16.987 -33.639 -36.160  1.00  4.690          N  
ATOM    505  CA  GLY A  33      18.004 -32.625 -35.902  1.00  4.770          C  
ATOM    506  C   GLY A  33      17.609 -31.808 -34.669  1.00  4.320          C  
ATOM    507  O   GLY A  33      18.222 -30.785 -34.356  1.00  4.640          O  
ATOM    508  H   GLY A  33      16.060 -33.338 -36.456  1.00  5.630          H  
ATOM    509 1HA  GLY A  33      18.972 -33.100 -35.742  1.00  5.720          H  
ATOM    510 2HA  GLY A  33      18.097 -31.969 -36.767  1.00  5.720          H  
ATOM    511  N   PHE A  34      16.560 -32.263 -33.990  1.00  3.770          N  
ATOM    512  CA  PHE A  34      15.989 -31.589 -32.834  1.00  3.310          C  
ATOM    513  C   PHE A  34      15.331 -32.560 -31.853  1.00  2.650          C  
ATOM    514  O   PHE A  34      14.550 -33.431 -32.247  1.00  2.430          O  
ATOM    515  CB  PHE A  34      14.952 -30.582 -33.306  1.00  4.820          C  
ATOM    516  CG  PHE A  34      14.392 -29.787 -32.224  1.00  4.820          C  
ATOM    517  CD1 PHE A  34      15.124 -28.743 -31.725  1.00  4.820          C  
ATOM    518  CD2 PHE A  34      13.143 -30.056 -31.695  1.00  4.820          C  
ATOM    519  CE1 PHE A  34      14.645 -27.976 -30.720  1.00  4.820          C  
ATOM    520  CE2 PHE A  34      12.652 -29.276 -30.678  1.00  4.820          C  
ATOM    521  CZ  PHE A  34      13.413 -28.234 -30.190  1.00  4.820          C  
ATOM    522  H   PHE A  34      16.128 -33.118 -34.316  1.00  4.520          H  
ATOM    523  HA  PHE A  34      16.789 -31.066 -32.310  1.00  3.970          H  
ATOM    524 1HB  PHE A  34      15.402 -29.907 -34.033  1.00  5.780          H  
ATOM    525 2HB  PHE A  34      14.140 -31.104 -33.808  1.00  5.780          H  
ATOM    526  HD1 PHE A  34      16.110 -28.535 -32.147  1.00  5.780          H  
ATOM    527  HD2 PHE A  34      12.558 -30.888 -32.090  1.00  5.780          H  
ATOM    528  HE1 PHE A  34      15.247 -27.165 -30.343  1.00  5.780          H  
ATOM    529  HE2 PHE A  34      11.669 -29.469 -30.249  1.00  5.780          H  
ATOM    530  HZ  PHE A  34      13.026 -27.617 -29.384  1.00  5.780          H  
ATOM    531  N   LYS A  35      15.621 -32.391 -30.562  1.00  2.600          N  
ATOM    532  CA  LYS A  35      15.040 -33.251 -29.532  1.00  2.240          C  
ATOM    533  C   LYS A  35      14.069 -32.463 -28.649  1.00  2.130          C  
ATOM    534  O   LYS A  35      14.299 -31.291 -28.349  1.00  2.410          O  
ATOM    535  CB  LYS A  35      16.159 -33.832 -28.666  1.00  3.280          C  
ATOM    536  CG  LYS A  35      17.266 -34.629 -29.415  1.00  3.280          C  
ATOM    537  CD  LYS A  35      16.781 -35.973 -29.885  1.00  3.280          C  
ATOM    538  CE  LYS A  35      17.857 -36.760 -30.653  1.00  3.280          C  
ATOM    539  NZ  LYS A  35      19.004 -37.184 -29.793  1.00  3.280          N  
ATOM    540  H   LYS A  35      16.258 -31.654 -30.287  1.00  3.120          H  
ATOM    541  HA  LYS A  35      14.473 -34.055 -30.005  1.00  2.690          H  
ATOM    542 1HB  LYS A  35      16.641 -33.022 -28.126  1.00  3.940          H  
ATOM    543 2HB  LYS A  35      15.713 -34.503 -27.926  1.00  3.940          H  
ATOM    544 1HG  LYS A  35      17.591 -34.056 -30.283  1.00  3.940          H  
ATOM    545 2HG  LYS A  35      18.114 -34.761 -28.761  1.00  3.940          H  
ATOM    546 1HD  LYS A  35      16.430 -36.562 -29.031  1.00  3.940          H  
ATOM    547 2HD  LYS A  35      15.955 -35.808 -30.553  1.00  3.940          H  
ATOM    548 1HE  LYS A  35      17.393 -37.645 -31.081  1.00  3.940          H  
ATOM    549 2HE  LYS A  35      18.238 -36.137 -31.462  1.00  3.940          H  
ATOM    550 1HZ  LYS A  35      19.667 -37.700 -30.358  1.00  3.940          H  
ATOM    551 2HZ  LYS A  35      19.461 -36.373 -29.406  1.00  3.940          H  
ATOM    552 3HZ  LYS A  35      18.668 -37.778 -29.045  1.00  3.940          H  
ATOM    553  N   CYS A  36      13.010 -33.135 -28.199  1.00  1.770          N  
ATOM    554  CA  CYS A  36      11.992 -32.555 -27.327  1.00  1.670          C  
ATOM    555  C   CYS A  36      12.187 -32.950 -25.865  1.00  1.560          C  
ATOM    556  O   CYS A  36      12.988 -33.830 -25.555  1.00  1.590          O  
ATOM    557  CB  CYS A  36      10.597 -32.937 -27.810  1.00  2.380          C  
ATOM    558  SG  CYS A  36      10.177 -32.257 -29.441  1.00  2.380          S  
ATOM    559  H   CYS A  36      12.911 -34.124 -28.455  1.00  2.120          H  
ATOM    560  HA  CYS A  36      12.072 -31.469 -27.393  1.00  2.000          H  
ATOM    561 1HB  CYS A  36      10.516 -34.022 -27.867  1.00  2.850          H  
ATOM    562 2HB  CYS A  36       9.858 -32.579 -27.093  1.00  2.850          H  
ATOM    563  HG  CYS A  36      10.570 -31.013 -29.163  1.00  2.850          H  
ATOM    564  N   HIS A  37      11.493 -32.250 -24.964  1.00  1.510          N  
ATOM    565  CA  HIS A  37      11.515 -32.488 -23.523  1.00  1.470          C  
ATOM    566  C   HIS A  37      10.079 -32.736 -23.018  1.00  1.310          C  
ATOM    567  O   HIS A  37       9.716 -32.316 -21.919  1.00  1.220          O  
ATOM    568  CB  HIS A  37      12.102 -31.292 -22.733  1.00  2.070          C  
ATOM    569  CG  HIS A  37      13.562 -30.883 -23.047  1.00  2.070          C  
ATOM    570  ND1 HIS A  37      14.121 -29.701 -22.568  1.00  2.070          N  
ATOM    571  CD2 HIS A  37      14.540 -31.474 -23.770  1.00  2.070          C  
ATOM    572  CE1 HIS A  37      15.360 -29.598 -23.011  1.00  2.070          C  
ATOM    573  NE2 HIS A  37      15.637 -30.650 -23.724  1.00  2.070          N  
ATOM    574  H   HIS A  37      10.859 -31.523 -25.278  1.00  1.810          H  
ATOM    575  HA  HIS A  37      12.103 -33.380 -23.305  1.00  1.760          H  
ATOM    576 1HB  HIS A  37      11.462 -30.437 -22.872  1.00  2.490          H  
ATOM    577 2HB  HIS A  37      12.067 -31.523 -21.675  1.00  2.490          H  
ATOM    578  HD2 HIS A  37      14.486 -32.403 -24.292  1.00  2.490          H  
ATOM    579  HE1 HIS A  37      16.047 -28.776 -22.806  1.00  2.490          H  
ATOM    580  HE2 HIS A  37      16.529 -30.811 -24.168  1.00  2.490          H  
ATOM    581  N   LEU A  38       9.285 -33.441 -23.809  1.00  1.350          N  
ATOM    582  CA  LEU A  38       7.888 -33.781 -23.505  1.00  1.260          C  
ATOM    583  C   LEU A  38       7.808 -35.050 -22.671  1.00  1.250          C  
ATOM    584  O   LEU A  38       8.792 -35.785 -22.592  1.00  1.400          O  
ATOM    585  CB  LEU A  38       7.115 -33.996 -24.807  1.00  1.800          C  
ATOM    586  CG  LEU A  38       7.608 -35.162 -25.758  1.00  1.800          C  
ATOM    587  CD1 LEU A  38       6.867 -36.517 -25.454  1.00  1.800          C  
ATOM    588  CD2 LEU A  38       7.359 -34.756 -27.189  1.00  1.800          C  
ATOM    589  H   LEU A  38       9.671 -33.740 -24.690  1.00  1.620          H  
ATOM    590  HA  LEU A  38       7.439 -32.958 -22.950  1.00  1.510          H  
ATOM    591 1HB  LEU A  38       6.114 -34.216 -24.530  1.00  2.160          H  
ATOM    592 2HB  LEU A  38       7.117 -33.061 -25.369  1.00  2.160          H  
ATOM    593  HG  LEU A  38       8.666 -35.318 -25.600  1.00  2.160          H  
ATOM    594 1HD1 LEU A  38       7.238 -37.280 -26.135  1.00  2.160          H  
ATOM    595 2HD1 LEU A  38       7.035 -36.856 -24.447  1.00  2.160          H  
ATOM    596 3HD1 LEU A  38       5.795 -36.390 -25.611  1.00  2.160          H  
ATOM    597 1HD2 LEU A  38       7.708 -35.537 -27.864  1.00  2.160          H  
ATOM    598 2HD2 LEU A  38       6.310 -34.624 -27.311  1.00  2.160          H  
ATOM    599 3HD2 LEU A  38       7.867 -33.830 -27.416  1.00  2.160          H  
ATOM    600  N   ILE A  39       6.659 -35.341 -22.051  1.00  1.180          N  
ATOM    601  CA  ILE A  39       5.851 -36.244 -21.230  1.00  1.250          C  
ATOM    602  C   ILE A  39       4.845 -37.067 -22.000  1.00  1.240          C  
ATOM    603  O   ILE A  39       3.842 -36.574 -22.502  1.00  1.350          O  
ATOM    604  CB  ILE A  39       5.134 -35.491 -20.083  1.00  1.720          C  
ATOM    605  CG1 ILE A  39       6.165 -34.837 -19.188  1.00  1.720          C  
ATOM    606  CG2 ILE A  39       4.236 -36.451 -19.295  1.00  1.720          C  
ATOM    607  CD1 ILE A  39       5.595 -33.892 -18.160  1.00  1.720          C  
ATOM    608  H   ILE A  39       7.282 -36.111 -21.871  1.00  1.420          H  
ATOM    609  HA  ILE A  39       6.494 -36.972 -20.782  1.00  1.500          H  
ATOM    610  HB  ILE A  39       4.534 -34.706 -20.482  1.00  2.070          H  
ATOM    611 1HG1 ILE A  39       6.720 -35.612 -18.669  1.00  2.070          H  
ATOM    612 2HG1 ILE A  39       6.847 -34.276 -19.816  1.00  2.070          H  
ATOM    613 1HG2 ILE A  39       3.729 -35.930 -18.504  1.00  2.070          H  
ATOM    614 2HG2 ILE A  39       3.478 -36.887 -19.945  1.00  2.070          H  
ATOM    615 3HG2 ILE A  39       4.848 -37.250 -18.875  1.00  2.070          H  
ATOM    616 1HD1 ILE A  39       6.401 -33.477 -17.587  1.00  2.070          H  
ATOM    617 2HD1 ILE A  39       5.056 -33.091 -18.668  1.00  2.070          H  
ATOM    618 3HD1 ILE A  39       4.926 -34.410 -17.487  1.00  2.070          H  
ATOM    619  N   GLY A  40       5.091 -38.360 -22.019  1.00  1.210          N  
ATOM    620  CA  GLY A  40       4.176 -39.288 -22.641  1.00  1.310          C  
ATOM    621  C   GLY A  40       3.374 -39.887 -21.499  1.00  1.150          C  
ATOM    622  O   GLY A  40       3.479 -39.428 -20.360  1.00  1.480          O  
ATOM    623  H   GLY A  40       5.950 -38.707 -21.583  1.00  1.450          H  
ATOM    624 1HA  GLY A  40       3.523 -38.774 -23.347  1.00  1.570          H  
ATOM    625 2HA  GLY A  40       4.725 -40.066 -23.170  1.00  1.570          H  
ATOM    626  N   TYR A  41       2.588 -40.908 -21.783  1.00  1.160          N  
ATOM    627  CA  TYR A  41       1.790 -41.589 -20.766  1.00  1.290          C  
ATOM    628  C   TYR A  41       2.016 -43.088 -20.875  1.00  1.290          C  
ATOM    629  O   TYR A  41       2.262 -43.590 -21.983  1.00  1.510          O  
ATOM    630  CB  TYR A  41       0.319 -41.184 -20.877  1.00  1.750          C  
ATOM    631  CG  TYR A  41       0.044 -39.722 -20.469  1.00  1.750          C  
ATOM    632  CD1 TYR A  41       0.314 -38.645 -21.313  1.00  1.750          C  
ATOM    633  CD2 TYR A  41      -0.511 -39.482 -19.225  1.00  1.750          C  
ATOM    634  CE1 TYR A  41       0.053 -37.358 -20.885  1.00  1.750          C  
ATOM    635  CE2 TYR A  41      -0.786 -38.207 -18.825  1.00  1.750          C  
ATOM    636  CZ  TYR A  41      -0.504 -37.150 -19.636  1.00  1.750          C  
ATOM    637  OH  TYR A  41      -0.779 -35.877 -19.217  1.00  1.750          O  
ATOM    638  H   TYR A  41       2.539 -41.232 -22.737  1.00  1.390          H  
ATOM    639  HA  TYR A  41       2.139 -41.289 -19.780  1.00  1.550          H  
ATOM    640 1HB  TYR A  41      -0.030 -41.331 -21.899  1.00  2.100          H  
ATOM    641 2HB  TYR A  41      -0.267 -41.823 -20.230  1.00  2.100          H  
ATOM    642  HD1 TYR A  41       0.743 -38.809 -22.298  1.00  2.100          H  
ATOM    643  HD2 TYR A  41      -0.734 -40.315 -18.555  1.00  2.100          H  
ATOM    644  HE1 TYR A  41       0.278 -36.510 -21.532  1.00  2.100          H  
ATOM    645  HE2 TYR A  41      -1.221 -38.041 -17.848  1.00  2.100          H  
ATOM    646  HH  TYR A  41      -1.158 -35.903 -18.334  1.00  2.100          H  
ATOM    647  N   ALA A  42       1.960 -43.789 -19.735  1.00  1.820          N  
ATOM    648  CA  ALA A  42       2.145 -45.245 -19.722  1.00  2.180          C  
ATOM    649  C   ALA A  42       1.648 -45.850 -18.421  1.00  2.090          C  
ATOM    650  O   ALA A  42       1.432 -45.121 -17.471  1.00  2.500          O  
ATOM    651  CB  ALA A  42       3.579 -45.584 -19.939  1.00  2.910          C  
ATOM    652  H   ALA A  42       1.758 -43.294 -18.854  1.00  2.180          H  
ATOM    653  HA  ALA A  42       1.559 -45.665 -20.530  1.00  2.620          H  
ATOM    654 1HB  ALA A  42       3.639 -46.614 -19.960  1.00  3.490          H  
ATOM    655 2HB  ALA A  42       3.910 -45.185 -20.882  1.00  3.490          H  
ATOM    656 3HB  ALA A  42       4.183 -45.185 -19.133  1.00  3.490          H  
ATOM    657  N   SER A  43       1.467 -47.173 -18.341  1.00  2.180          N  
ATOM    658  CA  SER A  43       0.987 -47.751 -17.074  1.00  2.580          C  
ATOM    659  C   SER A  43       2.055 -48.516 -16.287  1.00  2.500          C  
ATOM    660  O   SER A  43       2.803 -49.321 -16.866  1.00  2.910          O  
ATOM    661  CB  SER A  43      -0.156 -48.722 -17.352  1.00  3.450          C  
ATOM    662  OG  SER A  43      -1.271 -48.085 -17.927  1.00  3.450          O  
ATOM    663  H   SER A  43       1.662 -47.778 -19.145  1.00  2.620          H  
ATOM    664  HA  SER A  43       0.615 -46.943 -16.441  1.00  3.100          H  
ATOM    665 1HB  SER A  43       0.193 -49.508 -18.014  1.00  4.140          H  
ATOM    666 2HB  SER A  43      -0.455 -49.201 -16.416  1.00  4.140          H  
ATOM    667  HG  SER A  43      -1.984 -48.736 -17.897  1.00  4.140          H  
ATOM    668  N   HIS A  44       2.057 -48.363 -14.944  1.00  2.550          N  
ATOM    669  CA  HIS A  44       2.967 -49.135 -14.064  1.00  2.690          C  
ATOM    670  C   HIS A  44       2.738 -50.639 -14.217  1.00  2.380          C  
ATOM    671  O   HIS A  44       3.686 -51.429 -14.264  1.00  2.780          O  
ATOM    672  CB  HIS A  44       2.805 -48.755 -12.598  1.00  3.710          C  
ATOM    673  CG  HIS A  44       3.724 -49.425 -11.613  1.00  3.710          C  
ATOM    674  ND1 HIS A  44       3.514 -49.347 -10.246  1.00  3.710          N  
ATOM    675  CD2 HIS A  44       4.860 -50.152 -11.772  1.00  3.710          C  
ATOM    676  CE1 HIS A  44       4.469 -50.006  -9.619  1.00  3.710          C  
ATOM    677  NE2 HIS A  44       5.294 -50.502 -10.519  1.00  3.710          N  
ATOM    678  H   HIS A  44       1.440 -47.649 -14.510  1.00  3.060          H  
ATOM    679  HA  HIS A  44       3.997 -48.925 -14.341  1.00  3.230          H  
ATOM    680 1HB  HIS A  44       3.000 -47.705 -12.510  1.00  4.450          H  
ATOM    681 2HB  HIS A  44       1.783 -48.952 -12.288  1.00  4.450          H  
ATOM    682  HD2 HIS A  44       5.350 -50.414 -12.709  1.00  4.450          H  
ATOM    683  HE1 HIS A  44       4.560 -50.119  -8.538  1.00  4.450          H  
ATOM    684  HE2 HIS A  44       6.119 -51.052 -10.323  1.00  4.450          H  
ATOM    685  N   GLU A  45       1.474 -51.060 -14.299  1.00  2.500          N  
ATOM    686  CA  GLU A  45       1.136 -52.478 -14.423  1.00  3.090          C  
ATOM    687  C   GLU A  45       1.747 -53.134 -15.662  1.00  3.360          C  
ATOM    688  O   GLU A  45       1.807 -54.362 -15.754  1.00  4.080          O  
ATOM    689  CB  GLU A  45      -0.382 -52.676 -14.455  1.00  4.090          C  
ATOM    690  CG  GLU A  45      -1.099 -52.323 -13.153  1.00  4.090          C  
ATOM    691  CD  GLU A  45      -1.423 -50.862 -13.026  1.00  4.090          C  
ATOM    692  OE1 GLU A  45      -1.053 -50.120 -13.914  1.00  4.090          O  
ATOM    693  OE2 GLU A  45      -2.060 -50.487 -12.058  1.00  4.090          O  
ATOM    694  H   GLU A  45       0.705 -50.383 -14.237  1.00  3.000          H  
ATOM    695  HA  GLU A  45       1.528 -52.992 -13.545  1.00  3.710          H  
ATOM    696 1HB  GLU A  45      -0.806 -52.066 -15.256  1.00  4.910          H  
ATOM    697 2HB  GLU A  45      -0.606 -53.716 -14.692  1.00  4.910          H  
ATOM    698 1HG  GLU A  45      -2.025 -52.895 -13.097  1.00  4.910          H  
ATOM    699 2HG  GLU A  45      -0.468 -52.624 -12.318  1.00  4.910          H  
ATOM    700  N   TRP A  46       2.118 -52.322 -16.651  1.00  3.230          N  
ATOM    701  CA  TRP A  46       2.698 -52.774 -17.891  1.00  3.820          C  
ATOM    702  C   TRP A  46       4.171 -52.365 -17.916  1.00  3.750          C  
ATOM    703  O   TRP A  46       4.772 -52.243 -18.981  1.00  3.960          O  
ATOM    704  CB  TRP A  46       1.937 -52.149 -19.064  1.00  5.110          C  
ATOM    705  CG  TRP A  46       0.470 -52.532 -19.120  1.00  5.110          C  
ATOM    706  CD1 TRP A  46      -0.140 -53.586 -18.503  1.00  5.110          C  
ATOM    707  CD2 TRP A  46      -0.577 -51.839 -19.838  1.00  5.110          C  
ATOM    708  NE1 TRP A  46      -1.475 -53.589 -18.788  1.00  5.110          N  
ATOM    709  CE2 TRP A  46      -1.761 -52.532 -19.602  1.00  5.110          C  
ATOM    710  CE3 TRP A  46      -0.605 -50.708 -20.641  1.00  5.110          C  
ATOM    711  CZ2 TRP A  46      -2.965 -52.129 -20.150  1.00  5.110          C  
ATOM    712  CZ3 TRP A  46      -1.806 -50.299 -21.189  1.00  5.110          C  
ATOM    713  CH2 TRP A  46      -2.956 -50.990 -20.952  1.00  5.110          C  
ATOM    714  H   TRP A  46       2.076 -51.314 -16.520  1.00  3.880          H  
ATOM    715  HA  TRP A  46       2.640 -53.860 -17.946  1.00  4.580          H  
ATOM    716 1HB  TRP A  46       2.004 -51.061 -18.999  1.00  6.130          H  
ATOM    717 2HB  TRP A  46       2.394 -52.450 -19.999  1.00  6.130          H  
ATOM    718  HD1 TRP A  46       0.353 -54.322 -17.873  1.00  6.130          H  
ATOM    719  HE1 TRP A  46      -2.141 -54.267 -18.449  1.00  6.130          H  
ATOM    720  HE3 TRP A  46       0.300 -50.163 -20.824  1.00  6.130          H  
ATOM    721  HZ2 TRP A  46      -3.893 -52.670 -19.968  1.00  6.130          H  
ATOM    722  HZ3 TRP A  46      -1.814 -49.415 -21.809  1.00  6.130          H  
ATOM    723  HH2 TRP A  46      -3.887 -50.643 -21.398  1.00  6.130          H  
ATOM    724  N   ASN A  47       4.752 -52.142 -16.731  1.00  3.860          N  
ATOM    725  CA  ASN A  47       6.133 -51.708 -16.552  1.00  4.410          C  
ATOM    726  C   ASN A  47       6.440 -50.390 -17.254  1.00  4.470          C  
ATOM    727  O   ASN A  47       7.529 -50.213 -17.806  1.00  4.880          O  
ATOM    728  CB  ASN A  47       7.093 -52.792 -17.004  1.00  5.950          C  
ATOM    729  CG  ASN A  47       6.952 -54.035 -16.184  1.00  5.950          C  
ATOM    730  OD1 ASN A  47       6.816 -53.968 -14.955  1.00  5.950          O  
ATOM    731  ND2 ASN A  47       6.983 -55.172 -16.831  1.00  5.950          N  
ATOM    732  H   ASN A  47       4.202 -52.241 -15.876  1.00  4.630          H  
ATOM    733  HA  ASN A  47       6.289 -51.538 -15.484  1.00  5.290          H  
ATOM    734 1HB  ASN A  47       6.935 -53.031 -18.053  1.00  7.140          H  
ATOM    735 2HB  ASN A  47       8.115 -52.428 -16.908  1.00  7.140          H  
ATOM    736 1HD2 ASN A  47       6.894 -56.034 -16.332  1.00  7.140          H  
ATOM    737 2HD2 ASN A  47       7.097 -55.178 -17.824  1.00  7.140          H  
ATOM    738  N   TYR A  48       5.491 -49.450 -17.162  1.00  4.370          N  
ATOM    739  CA  TYR A  48       5.572 -48.119 -17.738  1.00  4.610          C  
ATOM    740  C   TYR A  48       5.633 -48.157 -19.238  1.00  4.830          C  
ATOM    741  O   TYR A  48       6.432 -47.470 -19.881  1.00  5.240          O  
ATOM    742  CB  TYR A  48       6.690 -47.314 -17.100  1.00  6.360          C  
ATOM    743  CG  TYR A  48       6.402 -47.102 -15.643  1.00  6.360          C  
ATOM    744  CD1 TYR A  48       7.002 -47.893 -14.679  1.00  6.360          C  
ATOM    745  CD2 TYR A  48       5.513 -46.106 -15.272  1.00  6.360          C  
ATOM    746  CE1 TYR A  48       6.712 -47.681 -13.350  1.00  6.360          C  
ATOM    747  CE2 TYR A  48       5.234 -45.898 -13.950  1.00  6.360          C  
ATOM    748  CZ  TYR A  48       5.825 -46.674 -12.990  1.00  6.360          C  
ATOM    749  OH  TYR A  48       5.538 -46.446 -11.665  1.00  6.360          O  
ATOM    750  H   TYR A  48       4.613 -49.673 -16.702  1.00  5.240          H  
ATOM    751  HA  TYR A  48       4.648 -47.598 -17.489  1.00  5.530          H  
ATOM    752 1HB  TYR A  48       7.647 -47.816 -17.203  1.00  7.630          H  
ATOM    753 2HB  TYR A  48       6.769 -46.343 -17.582  1.00  7.630          H  
ATOM    754  HD1 TYR A  48       7.699 -48.679 -14.972  1.00  7.630          H  
ATOM    755  HD2 TYR A  48       5.039 -45.482 -16.035  1.00  7.630          H  
ATOM    756  HE1 TYR A  48       7.183 -48.298 -12.583  1.00  7.630          H  
ATOM    757  HE2 TYR A  48       4.551 -45.115 -13.658  1.00  7.630          H  
ATOM    758  HH  TYR A  48       6.103 -46.998 -11.115  1.00  7.630          H  
ATOM    759  N   THR A  49       4.725 -48.960 -19.790  1.00  4.780          N  
ATOM    760  CA  THR A  49       4.577 -49.080 -21.237  1.00  5.220          C  
ATOM    761  C   THR A  49       3.102 -48.944 -21.595  1.00  5.200          C  
ATOM    762  O   THR A  49       2.239 -48.846 -20.708  1.00  5.860          O  
ATOM    763  CB  THR A  49       5.126 -50.395 -21.834  1.00  7.130          C  
ATOM    764  OG1 THR A  49       4.304 -51.500 -21.475  1.00  7.130          O  
ATOM    765  CG2 THR A  49       6.546 -50.657 -21.359  1.00  7.130          C  
ATOM    766  H   THR A  49       4.096 -49.437 -19.139  1.00  5.740          H  
ATOM    767  HA  THR A  49       5.110 -48.257 -21.713  1.00  6.260          H  
ATOM    768  HB  THR A  49       5.136 -50.307 -22.918  1.00  8.560          H  
ATOM    769  HG1 THR A  49       4.413 -51.699 -20.528  1.00  8.560          H  
ATOM    770 1HG2 THR A  49       6.919 -51.575 -21.807  1.00  8.560          H  
ATOM    771 2HG2 THR A  49       7.186 -49.824 -21.647  1.00  8.560          H  
ATOM    772 3HG2 THR A  49       6.555 -50.759 -20.276  1.00  8.560          H  
ATOM    773  N   ARG A  50       2.829 -48.873 -22.895  1.00  4.740          N  
ATOM    774  CA  ARG A  50       1.486 -48.781 -23.445  1.00  4.970          C  
ATOM    775  C   ARG A  50       1.635 -49.212 -24.913  1.00  4.640          C  
ATOM    776  O   ARG A  50       2.757 -49.172 -25.415  1.00  4.130          O  
ATOM    777  CB  ARG A  50       0.969 -47.357 -23.204  1.00  6.870          C  
ATOM    778  CG  ARG A  50      -0.438 -47.025 -23.587  1.00  6.870          C  
ATOM    779  CD  ARG A  50      -0.910 -45.810 -22.912  1.00  6.870          C  
ATOM    780  NE  ARG A  50      -1.118 -46.079 -21.467  1.00  6.870          N  
ATOM    781  CZ  ARG A  50      -1.542 -45.189 -20.549  1.00  6.870          C  
ATOM    782  NH1 ARG A  50      -1.824 -43.967 -20.914  1.00  6.870          N  
ATOM    783  NH2 ARG A  50      -1.685 -45.549 -19.281  1.00  6.870          N  
ATOM    784  H   ARG A  50       3.606 -48.925 -23.544  1.00  5.690          H  
ATOM    785  HA  ARG A  50       0.846 -49.476 -22.916  1.00  5.960          H  
ATOM    786 1HB  ARG A  50       1.064 -47.131 -22.160  1.00  8.240          H  
ATOM    787 2HB  ARG A  50       1.601 -46.660 -23.734  1.00  8.240          H  
ATOM    788 1HG  ARG A  50      -0.517 -46.891 -24.666  1.00  8.240          H  
ATOM    789 2HG  ARG A  50      -1.092 -47.806 -23.253  1.00  8.240          H  
ATOM    790 1HD  ARG A  50      -0.161 -45.017 -23.017  1.00  8.240          H  
ATOM    791 2HD  ARG A  50      -1.854 -45.493 -23.347  1.00  8.240          H  
ATOM    792  HE  ARG A  50      -0.918 -47.013 -21.139  1.00  8.240          H  
ATOM    793 1HH1 ARG A  50      -1.733 -43.712 -21.878  1.00  8.240          H  
ATOM    794 2HH1 ARG A  50      -2.146 -43.295 -20.230  1.00  8.240          H  
ATOM    795 1HH2 ARG A  50      -1.484 -46.510 -18.978  1.00  8.240          H  
ATOM    796 2HH2 ARG A  50      -1.994 -44.878 -18.594  1.00  8.240          H  
ATOM    797  N   PRO A  51       0.592 -49.695 -25.625  1.00  5.210          N  
ATOM    798  CA  PRO A  51       0.692 -50.076 -27.024  1.00  5.170          C  
ATOM    799  C   PRO A  51       1.232 -48.967 -27.915  1.00  4.620          C  
ATOM    800  O   PRO A  51       0.868 -47.791 -27.778  1.00  4.860          O  
ATOM    801  CB  PRO A  51      -0.760 -50.435 -27.369  1.00  7.750          C  
ATOM    802  CG  PRO A  51      -1.345 -50.912 -26.055  1.00  7.750          C  
ATOM    803  CD  PRO A  51      -0.732 -50.011 -25.018  1.00  7.750          C  
ATOM    804  HA  PRO A  51       1.331 -50.963 -27.102  1.00  6.200          H  
ATOM    805 1HB  PRO A  51      -1.278 -49.564 -27.783  1.00  9.310          H  
ATOM    806 2HB  PRO A  51      -0.769 -51.213 -28.152  1.00  9.310          H  
ATOM    807 1HG  PRO A  51      -2.445 -50.837 -26.087  1.00  9.310          H  
ATOM    808 2HG  PRO A  51      -1.107 -51.974 -25.893  1.00  9.310          H  
ATOM    809 1HD  PRO A  51      -1.366 -49.141 -24.963  1.00  9.310          H  
ATOM    810 2HD  PRO A  51      -0.649 -50.554 -24.068  1.00  9.310          H  
ATOM    811  N   ASP A  52       2.095 -49.396 -28.839  1.00  4.280          N  
ATOM    812  CA  ASP A  52       2.775 -48.575 -29.823  1.00  4.090          C  
ATOM    813  C   ASP A  52       1.891 -47.529 -30.470  1.00  3.550          C  
ATOM    814  O   ASP A  52       2.232 -46.349 -30.485  1.00  3.730          O  
ATOM    815  CB  ASP A  52       3.420 -49.484 -30.878  1.00  5.800          C  
ATOM    816  CG  ASP A  52       2.425 -50.489 -31.525  1.00  5.800          C  
ATOM    817  OD1 ASP A  52       1.276 -50.522 -31.108  1.00  5.800          O  
ATOM    818  OD2 ASP A  52       2.822 -51.202 -32.404  1.00  5.800          O  
ATOM    819  H   ASP A  52       2.283 -50.389 -28.869  1.00  5.140          H  
ATOM    820  HA  ASP A  52       3.581 -48.045 -29.307  1.00  4.910          H  
ATOM    821 1HB  ASP A  52       3.850 -48.868 -31.670  1.00  6.960          H  
ATOM    822 2HB  ASP A  52       4.234 -50.047 -30.423  1.00  6.960          H  
ATOM    823  N   MET A  53       0.746 -47.970 -30.978  1.00  3.300          N  
ATOM    824  CA  MET A  53      -0.177 -47.109 -31.711  1.00  3.280          C  
ATOM    825  C   MET A  53      -0.746 -45.967 -30.911  1.00  2.510          C  
ATOM    826  O   MET A  53      -1.195 -44.982 -31.492  1.00  2.410          O  
ATOM    827  CB  MET A  53      -1.322 -47.915 -32.308  1.00  4.600          C  
ATOM    828  CG  MET A  53      -0.940 -48.780 -33.497  1.00  4.600          C  
ATOM    829  SD  MET A  53      -0.204 -47.812 -34.868  1.00  4.600          S  
ATOM    830  CE  MET A  53      -1.539 -46.682 -35.335  1.00  4.600          C  
ATOM    831  H   MET A  53       0.575 -48.969 -30.892  1.00  3.960          H  
ATOM    832  HA  MET A  53       0.380 -46.667 -32.532  1.00  3.940          H  
ATOM    833 1HB  MET A  53      -1.705 -48.585 -31.541  1.00  5.520          H  
ATOM    834 2HB  MET A  53      -2.141 -47.253 -32.587  1.00  5.520          H  
ATOM    835 1HG  MET A  53      -0.210 -49.533 -33.175  1.00  5.520          H  
ATOM    836 2HG  MET A  53      -1.822 -49.294 -33.871  1.00  5.520          H  
ATOM    837 1HE  MET A  53      -1.225 -46.066 -36.167  1.00  5.520          H  
ATOM    838 2HE  MET A  53      -2.424 -47.249 -35.628  1.00  5.520          H  
ATOM    839 3HE  MET A  53      -1.794 -46.031 -34.495  1.00  5.520          H  
ATOM    840  N   VAL A  54      -0.754 -46.085 -29.591  1.00  2.600          N  
ATOM    841  CA  VAL A  54      -1.277 -45.014 -28.785  1.00  2.510          C  
ATOM    842  C   VAL A  54      -0.169 -44.009 -28.614  1.00  2.440          C  
ATOM    843  O   VAL A  54      -0.334 -42.815 -28.871  1.00  2.810          O  
ATOM    844  CB  VAL A  54      -1.738 -45.506 -27.408  1.00  3.550          C  
ATOM    845  CG1 VAL A  54      -2.177 -44.304 -26.558  1.00  3.550          C  
ATOM    846  CG2 VAL A  54      -2.862 -46.512 -27.584  1.00  3.550          C  
ATOM    847  H   VAL A  54      -0.328 -46.901 -29.147  1.00  3.120          H  
ATOM    848  HA  VAL A  54      -2.112 -44.550 -29.297  1.00  3.010          H  
ATOM    849  HB  VAL A  54      -0.905 -45.991 -26.899  1.00  4.260          H  
ATOM    850 1HG1 VAL A  54      -2.498 -44.653 -25.583  1.00  4.260          H  
ATOM    851 2HG1 VAL A  54      -1.351 -43.604 -26.433  1.00  4.260          H  
ATOM    852 3HG1 VAL A  54      -3.006 -43.799 -27.057  1.00  4.260          H  
ATOM    853 1HG2 VAL A  54      -3.185 -46.874 -26.606  1.00  4.260          H  
ATOM    854 2HG2 VAL A  54      -3.698 -46.036 -28.093  1.00  4.260          H  
ATOM    855 3HG2 VAL A  54      -2.506 -47.352 -28.178  1.00  4.260          H  
ATOM    856  N   GLN A  55       0.997 -44.492 -28.199  1.00  2.380          N  
ATOM    857  CA  GLN A  55       2.106 -43.584 -27.948  1.00  2.660          C  
ATOM    858  C   GLN A  55       2.516 -42.858 -29.235  1.00  2.410          C  
ATOM    859  O   GLN A  55       2.838 -41.665 -29.210  1.00  2.180          O  
ATOM    860  CB  GLN A  55       3.264 -44.325 -27.282  1.00  3.610          C  
ATOM    861  CG  GLN A  55       2.924 -44.749 -25.827  1.00  3.610          C  
ATOM    862  CD  GLN A  55       4.051 -45.468 -25.110  1.00  3.610          C  
ATOM    863  OE1 GLN A  55       4.885 -46.129 -25.734  1.00  3.610          O  
ATOM    864  NE2 GLN A  55       4.093 -45.334 -23.785  1.00  3.610          N  
ATOM    865  H   GLN A  55       1.089 -45.505 -28.048  1.00  2.860          H  
ATOM    866  HA  GLN A  55       1.768 -42.829 -27.241  1.00  3.190          H  
ATOM    867 1HB  GLN A  55       3.493 -45.229 -27.855  1.00  4.330          H  
ATOM    868 2HB  GLN A  55       4.153 -43.697 -27.270  1.00  4.330          H  
ATOM    869 1HG  GLN A  55       2.666 -43.862 -25.248  1.00  4.330          H  
ATOM    870 2HG  GLN A  55       2.067 -45.427 -25.864  1.00  4.330          H  
ATOM    871 1HE2 GLN A  55       4.828 -45.776 -23.270  1.00  4.330          H  
ATOM    872 2HE2 GLN A  55       3.391 -44.766 -23.284  1.00  4.330          H  
ATOM    873  N   THR A  56       2.375 -43.546 -30.377  1.00  2.610          N  
ATOM    874  CA  THR A  56       2.678 -43.024 -31.708  1.00  2.570          C  
ATOM    875  C   THR A  56       2.098 -41.639 -31.932  1.00  2.380          C  
ATOM    876  O   THR A  56       2.742 -40.818 -32.580  1.00  2.350          O  
ATOM    877  CB  THR A  56       2.193 -43.990 -32.822  1.00  3.610          C  
ATOM    878  OG1 THR A  56       2.937 -45.218 -32.735  1.00  3.610          O  
ATOM    879  CG2 THR A  56       2.363 -43.387 -34.235  1.00  3.610          C  
ATOM    880  H   THR A  56       2.098 -44.524 -30.315  1.00  3.130          H  
ATOM    881  HA  THR A  56       3.761 -42.945 -31.801  1.00  3.080          H  
ATOM    882  HB  THR A  56       1.138 -44.209 -32.660  1.00  4.340          H  
ATOM    883  HG1 THR A  56       2.790 -45.616 -31.863  1.00  4.340          H  
ATOM    884 1HG2 THR A  56       2.010 -44.102 -34.973  1.00  4.340          H  
ATOM    885 2HG2 THR A  56       1.791 -42.467 -34.332  1.00  4.340          H  
ATOM    886 3HG2 THR A  56       3.415 -43.176 -34.409  1.00  4.340          H  
ATOM    887  N   PHE A  57       0.873 -41.365 -31.469  1.00  2.460          N  
ATOM    888  CA  PHE A  57       0.356 -40.028 -31.694  1.00  2.460          C  
ATOM    889  C   PHE A  57       0.193 -39.303 -30.369  1.00  2.300          C  
ATOM    890  O   PHE A  57       0.240 -38.083 -30.329  1.00  2.440          O  
ATOM    891  CB  PHE A  57      -1.014 -40.050 -32.383  1.00  3.440          C  
ATOM    892  CG  PHE A  57      -2.101 -40.625 -31.505  1.00  3.440          C  
ATOM    893  CD1 PHE A  57      -2.806 -39.817 -30.607  1.00  3.440          C  
ATOM    894  CD2 PHE A  57      -2.410 -41.963 -31.551  1.00  3.440          C  
ATOM    895  CE1 PHE A  57      -3.763 -40.350 -29.787  1.00  3.440          C  
ATOM    896  CE2 PHE A  57      -3.385 -42.484 -30.738  1.00  3.440          C  
ATOM    897  CZ  PHE A  57      -4.058 -41.679 -29.851  1.00  3.440          C  
ATOM    898  H   PHE A  57       0.343 -42.040 -30.916  1.00  2.950          H  
ATOM    899  HA  PHE A  57       1.056 -39.465 -32.313  1.00  2.950          H  
ATOM    900 1HB  PHE A  57      -1.300 -39.039 -32.660  1.00  4.130          H  
ATOM    901 2HB  PHE A  57      -0.957 -40.645 -33.291  1.00  4.130          H  
ATOM    902  HD1 PHE A  57      -2.583 -38.755 -30.549  1.00  4.130          H  
ATOM    903  HD2 PHE A  57      -1.876 -42.626 -32.241  1.00  4.130          H  
ATOM    904  HE1 PHE A  57      -4.286 -39.715 -29.089  1.00  4.130          H  
ATOM    905  HE2 PHE A  57      -3.614 -43.552 -30.802  1.00  4.130          H  
ATOM    906  HZ  PHE A  57      -4.823 -42.102 -29.205  1.00  4.130          H  
ATOM    907  N   LYS A  58       0.052 -40.012 -29.248  1.00  2.190          N  
ATOM    908  CA  LYS A  58      -0.200 -39.317 -27.998  1.00  2.210          C  
ATOM    909  C   LYS A  58       0.994 -38.458 -27.616  1.00  2.280          C  
ATOM    910  O   LYS A  58       0.850 -37.357 -27.086  1.00  2.400          O  
ATOM    911  CB  LYS A  58      -0.616 -40.272 -26.892  1.00  3.090          C  
ATOM    912  CG  LYS A  58      -1.085 -39.538 -25.628  1.00  3.090          C  
ATOM    913  CD  LYS A  58      -1.810 -40.448 -24.630  1.00  3.090          C  
ATOM    914  CE  LYS A  58      -3.227 -40.829 -25.138  1.00  3.090          C  
ATOM    915  NZ  LYS A  58      -4.023 -41.506 -24.087  1.00  3.090          N  
ATOM    916  H   LYS A  58       0.041 -41.031 -29.251  1.00  2.630          H  
ATOM    917  HA  LYS A  58      -1.046 -38.651 -28.151  1.00  2.650          H  
ATOM    918 1HB  LYS A  58      -1.405 -40.914 -27.272  1.00  3.700          H  
ATOM    919 2HB  LYS A  58       0.224 -40.914 -26.633  1.00  3.700          H  
ATOM    920 1HG  LYS A  58      -0.213 -39.113 -25.129  1.00  3.700          H  
ATOM    921 2HG  LYS A  58      -1.742 -38.718 -25.920  1.00  3.700          H  
ATOM    922 1HD  LYS A  58      -1.228 -41.362 -24.486  1.00  3.700          H  
ATOM    923 2HD  LYS A  58      -1.899 -39.942 -23.667  1.00  3.700          H  
ATOM    924 1HE  LYS A  58      -3.755 -39.932 -25.466  1.00  3.700          H  
ATOM    925 2HE  LYS A  58      -3.134 -41.509 -25.976  1.00  3.700          H  
ATOM    926 1HZ  LYS A  58      -4.933 -41.760 -24.451  1.00  3.700          H  
ATOM    927 2HZ  LYS A  58      -3.528 -42.330 -23.792  1.00  3.700          H  
ATOM    928 3HZ  LYS A  58      -4.141 -40.886 -23.295  1.00  3.700          H  
ATOM    929  N   CYS A  59       2.195 -38.948 -27.909  1.00  2.330          N  
ATOM    930  CA  CYS A  59       3.429 -38.238 -27.601  1.00  2.570          C  
ATOM    931  C   CYS A  59       3.593 -36.974 -28.453  1.00  2.250          C  
ATOM    932  O   CYS A  59       4.521 -36.203 -28.235  1.00  2.300          O  
ATOM    933  CB  CYS A  59       4.646 -39.128 -27.842  1.00  3.500          C  
ATOM    934  SG  CYS A  59       4.941 -39.502 -29.589  1.00  3.500          S  
ATOM    935  H   CYS A  59       2.254 -39.873 -28.338  1.00  2.800          H  
ATOM    936  HA  CYS A  59       3.412 -37.951 -26.548  1.00  3.080          H  
ATOM    937 1HB  CYS A  59       5.534 -38.645 -27.444  1.00  4.200          H  
ATOM    938 2HB  CYS A  59       4.518 -40.074 -27.317  1.00  4.200          H  
ATOM    939  HG  CYS A  59       3.931 -40.400 -29.710  1.00  4.200          H  
ATOM    940  N   MET A  60       2.737 -36.789 -29.459  1.00  2.260          N  
ATOM    941  CA  MET A  60       2.776 -35.627 -30.314  1.00  2.330          C  
ATOM    942  C   MET A  60       1.789 -34.538 -29.881  1.00  2.350          C  
ATOM    943  O   MET A  60       1.720 -33.488 -30.504  1.00  2.760          O  
ATOM    944  CB  MET A  60       2.500 -36.024 -31.757  1.00  3.230          C  
ATOM    945  CG  MET A  60       3.542 -36.936 -32.360  1.00  3.230          C  
ATOM    946  SD  MET A  60       3.128 -37.484 -34.020  1.00  3.230          S  
ATOM    947  CE  MET A  60       3.314 -36.030 -35.054  1.00  3.230          C  
ATOM    948  H   MET A  60       1.976 -37.449 -29.612  1.00  2.710          H  
ATOM    949  HA  MET A  60       3.771 -35.224 -30.266  1.00  2.800          H  
ATOM    950 1HB  MET A  60       1.526 -36.505 -31.824  1.00  3.880          H  
ATOM    951 2HB  MET A  60       2.466 -35.137 -32.360  1.00  3.880          H  
ATOM    952 1HG  MET A  60       4.504 -36.422 -32.383  1.00  3.880          H  
ATOM    953 2HG  MET A  60       3.643 -37.818 -31.729  1.00  3.880          H  
ATOM    954 1HE  MET A  60       3.094 -36.286 -36.092  1.00  3.880          H  
ATOM    955 2HE  MET A  60       2.623 -35.274 -34.725  1.00  3.880          H  
ATOM    956 3HE  MET A  60       4.333 -35.650 -34.989  1.00  3.880          H  
ATOM    957  N   LEU A  61       1.002 -34.770 -28.841  1.00  2.090          N  
ATOM    958  CA  LEU A  61      -0.012 -33.769 -28.510  1.00  2.180          C  
ATOM    959  C   LEU A  61       0.387 -32.686 -27.474  1.00  2.360          C  
ATOM    960  O   LEU A  61       0.371 -31.509 -27.827  1.00  2.720          O  
ATOM    961  CB  LEU A  61      -1.294 -34.466 -28.019  1.00  3.020          C  
ATOM    962  CG  LEU A  61      -2.335 -34.905 -29.016  1.00  3.020          C  
ATOM    963  CD1 LEU A  61      -1.786 -35.942 -29.929  1.00  3.020          C  
ATOM    964  CD2 LEU A  61      -3.503 -35.477 -28.242  1.00  3.020          C  
ATOM    965  H   LEU A  61       1.069 -35.641 -28.314  1.00  2.510          H  
ATOM    966  HA  LEU A  61      -0.263 -33.246 -29.433  1.00  2.620          H  
ATOM    967 1HB  LEU A  61      -1.018 -35.373 -27.504  1.00  3.620          H  
ATOM    968 2HB  LEU A  61      -1.785 -33.795 -27.328  1.00  3.620          H  
ATOM    969  HG  LEU A  61      -2.650 -34.059 -29.603  1.00  3.620          H  
ATOM    970 1HD1 LEU A  61      -2.542 -36.274 -30.614  1.00  3.620          H  
ATOM    971 2HD1 LEU A  61      -0.940 -35.551 -30.499  1.00  3.620          H  
ATOM    972 3HD1 LEU A  61      -1.469 -36.769 -29.336  1.00  3.620          H  
ATOM    973 1HD2 LEU A  61      -4.279 -35.783 -28.923  1.00  3.620          H  
ATOM    974 2HD2 LEU A  61      -3.169 -36.336 -27.657  1.00  3.620          H  
ATOM    975 3HD2 LEU A  61      -3.883 -34.725 -27.586  1.00  3.620          H  
ATOM    976  N   ILE A  62       0.717 -33.010 -26.200  1.00  2.530          N  
ATOM    977  CA  ILE A  62       0.788 -34.342 -25.585  1.00  2.700          C  
ATOM    978  C   ILE A  62      -0.512 -34.697 -24.841  1.00  2.210          C  
ATOM    979  O   ILE A  62      -1.483 -33.926 -24.881  1.00  2.560          O  
ATOM    980  CB  ILE A  62       2.116 -34.505 -24.806  1.00  3.710          C  
ATOM    981  CG1 ILE A  62       2.267 -33.418 -23.774  1.00  3.710          C  
ATOM    982  CG2 ILE A  62       3.227 -34.498 -25.802  1.00  3.710          C  
ATOM    983  CD1 ILE A  62       3.352 -33.536 -22.744  1.00  3.710          C  
ATOM    984  H   ILE A  62       0.910 -32.226 -25.564  1.00  3.040          H  
ATOM    985  HA  ILE A  62       0.890 -35.076 -26.360  1.00  3.240          H  
ATOM    986  HB  ILE A  62       2.126 -35.457 -24.280  1.00  4.450          H  
ATOM    987 1HG1 ILE A  62       2.485 -32.519 -24.322  1.00  4.450          H  
ATOM    988 2HG1 ILE A  62       1.339 -33.316 -23.276  1.00  4.450          H  
ATOM    989 1HG2 ILE A  62       4.152 -34.649 -25.312  1.00  4.450          H  
ATOM    990 2HG2 ILE A  62       3.054 -35.289 -26.482  1.00  4.450          H  
ATOM    991 3HG2 ILE A  62       3.242 -33.554 -26.336  1.00  4.450          H  
ATOM    992 1HD1 ILE A  62       3.344 -32.659 -22.103  1.00  4.450          H  
ATOM    993 2HD1 ILE A  62       3.145 -34.401 -22.161  1.00  4.450          H  
ATOM    994 3HD1 ILE A  62       4.325 -33.620 -23.208  1.00  4.450          H  
ATOM    995  N   GLY A  63      -0.559 -35.886 -24.250  1.00  1.740          N  
ATOM    996  CA  GLY A  63      -1.802 -36.448 -23.725  1.00  1.580          C  
ATOM    997  C   GLY A  63      -2.423 -35.750 -22.532  1.00  1.360          C  
ATOM    998  O   GLY A  63      -1.994 -34.664 -22.112  1.00  1.550          O  
ATOM    999  H   GLY A  63       0.280 -36.450 -24.229  1.00  2.090          H  
ATOM   1000 1HA  GLY A  63      -2.534 -36.482 -24.533  1.00  1.900          H  
ATOM   1001 2HA  GLY A  63      -1.617 -37.484 -23.452  1.00  1.900          H  
ATOM   1002  N   PHE A  64      -3.455 -36.388 -21.989  1.00  1.230          N  
ATOM   1003  CA  PHE A  64      -4.235 -35.780 -20.939  1.00  1.170          C  
ATOM   1004  C   PHE A  64      -4.804 -36.735 -19.920  1.00  1.260          C  
ATOM   1005  O   PHE A  64      -4.846 -37.954 -20.112  1.00  1.720          O  
ATOM   1006  CB  PHE A  64      -5.416 -35.036 -21.570  1.00  1.660          C  
ATOM   1007  CG  PHE A  64      -6.381 -35.910 -22.296  1.00  1.660          C  
ATOM   1008  CD1 PHE A  64      -7.471 -36.453 -21.649  1.00  1.660          C  
ATOM   1009  CD2 PHE A  64      -6.206 -36.181 -23.644  1.00  1.660          C  
ATOM   1010  CE1 PHE A  64      -8.365 -37.247 -22.327  1.00  1.660          C  
ATOM   1011  CE2 PHE A  64      -7.093 -36.967 -24.326  1.00  1.660          C  
ATOM   1012  CZ  PHE A  64      -8.179 -37.504 -23.666  1.00  1.660          C  
ATOM   1013  H   PHE A  64      -3.737 -37.291 -22.338  1.00  1.480          H  
ATOM   1014  HA  PHE A  64      -3.588 -35.079 -20.414  1.00  1.400          H  
ATOM   1015 1HB  PHE A  64      -5.967 -34.489 -20.807  1.00  1.990          H  
ATOM   1016 2HB  PHE A  64      -5.039 -34.329 -22.269  1.00  1.990          H  
ATOM   1017  HD1 PHE A  64      -7.625 -36.243 -20.589  1.00  1.990          H  
ATOM   1018  HD2 PHE A  64      -5.352 -35.760 -24.165  1.00  1.990          H  
ATOM   1019  HE1 PHE A  64      -9.225 -37.669 -21.807  1.00  1.990          H  
ATOM   1020  HE2 PHE A  64      -6.944 -37.167 -25.386  1.00  1.990          H  
ATOM   1021  HZ  PHE A  64      -8.892 -38.130 -24.202  1.00  1.990          H  
ATOM   1022  N   ILE A  65      -5.258 -36.133 -18.827  1.00  1.240          N  
ATOM   1023  CA  ILE A  65      -5.913 -36.854 -17.751  1.00  1.380          C  
ATOM   1024  C   ILE A  65      -7.352 -36.352 -17.556  1.00  1.170          C  
ATOM   1025  O   ILE A  65      -7.581 -35.148 -17.393  1.00  1.120          O  
ATOM   1026  CB  ILE A  65      -5.132 -36.662 -16.424  1.00  1.880          C  
ATOM   1027  CG1 ILE A  65      -3.663 -37.152 -16.595  1.00  1.880          C  
ATOM   1028  CG2 ILE A  65      -5.805 -37.472 -15.308  1.00  1.880          C  
ATOM   1029  CD1 ILE A  65      -2.715 -36.792 -15.442  1.00  1.880          C  
ATOM   1030  H   ILE A  65      -5.128 -35.116 -18.779  1.00  1.490          H  
ATOM   1031  HA  ILE A  65      -5.946 -37.913 -18.003  1.00  1.660          H  
ATOM   1032  HB  ILE A  65      -5.118 -35.602 -16.157  1.00  2.250          H  
ATOM   1033 1HG1 ILE A  65      -3.675 -38.231 -16.720  1.00  2.250          H  
ATOM   1034 2HG1 ILE A  65      -3.256 -36.710 -17.496  1.00  2.250          H  
ATOM   1035 1HG2 ILE A  65      -5.272 -37.335 -14.380  1.00  2.250          H  
ATOM   1036 2HG2 ILE A  65      -6.817 -37.175 -15.159  1.00  2.250          H  
ATOM   1037 3HG2 ILE A  65      -5.795 -38.524 -15.587  1.00  2.250          H  
ATOM   1038 1HD1 ILE A  65      -1.722 -37.166 -15.665  1.00  2.250          H  
ATOM   1039 2HD1 ILE A  65      -2.675 -35.712 -15.335  1.00  2.250          H  
ATOM   1040 3HD1 ILE A  65      -3.049 -37.233 -14.512  1.00  2.250          H  
ATOM   1041  N   GLY A  66      -8.326 -37.272 -17.583  1.00  1.220          N  
ATOM   1042  CA  GLY A  66      -9.719 -36.911 -17.278  1.00  1.100          C  
ATOM   1043  C   GLY A  66      -9.900 -37.296 -15.819  1.00  1.230          C  
ATOM   1044  O   GLY A  66      -9.295 -38.281 -15.389  1.00  1.540          O  
ATOM   1045  H   GLY A  66      -8.088 -38.239 -17.766  1.00  1.460          H  
ATOM   1046 1HA  GLY A  66      -9.882 -35.843 -17.405  1.00  1.320          H  
ATOM   1047 2HA  GLY A  66     -10.414 -37.455 -17.917  1.00  1.320          H  
ATOM   1048  N   PHE A  67     -10.713 -36.578 -15.040  1.00  1.160          N  
ATOM   1049  CA  PHE A  67     -10.765 -36.969 -13.629  1.00  1.340          C  
ATOM   1050  C   PHE A  67     -11.873 -36.476 -12.688  1.00  1.200          C  
ATOM   1051  O   PHE A  67     -12.569 -35.491 -12.931  1.00  1.190          O  
ATOM   1052  CB  PHE A  67      -9.469 -36.548 -12.986  1.00  1.800          C  
ATOM   1053  CG  PHE A  67      -9.166 -35.060 -13.192  1.00  1.800          C  
ATOM   1054  CD1 PHE A  67      -9.694 -34.078 -12.385  1.00  1.800          C  
ATOM   1055  CD2 PHE A  67      -8.321 -34.661 -14.199  1.00  1.800          C  
ATOM   1056  CE1 PHE A  67      -9.402 -32.780 -12.602  1.00  1.800          C  
ATOM   1057  CE2 PHE A  67      -8.017 -33.370 -14.401  1.00  1.800          C  
ATOM   1058  CZ  PHE A  67      -8.555 -32.418 -13.612  1.00  1.800          C  
ATOM   1059  H   PHE A  67     -11.214 -35.768 -15.395  1.00  1.390          H  
ATOM   1060  HA  PHE A  67     -10.813 -38.059 -13.615  1.00  1.610          H  
ATOM   1061 1HB  PHE A  67      -9.549 -36.744 -11.944  1.00  2.160          H  
ATOM   1062 2HB  PHE A  67      -8.639 -37.134 -13.360  1.00  2.160          H  
ATOM   1063  HD1 PHE A  67     -10.363 -34.340 -11.579  1.00  2.160          H  
ATOM   1064  HD2 PHE A  67      -7.895 -35.396 -14.841  1.00  2.160          H  
ATOM   1065  HE1 PHE A  67      -9.843 -32.039 -11.968  1.00  2.160          H  
ATOM   1066  HE2 PHE A  67      -7.353 -33.112 -15.208  1.00  2.160          H  
ATOM   1067  HZ  PHE A  67      -8.317 -31.383 -13.785  1.00  2.160          H  
ATOM   1068  N   LYS A  68     -11.942 -37.165 -11.546  1.00  1.210          N  
ATOM   1069  CA  LYS A  68     -12.753 -36.816 -10.378  1.00  1.240          C  
ATOM   1070  C   LYS A  68     -11.813 -36.080  -9.419  1.00  1.230          C  
ATOM   1071  O   LYS A  68     -10.691 -35.801  -9.800  1.00  1.640          O  
ATOM   1072  CB  LYS A  68     -13.350 -38.045  -9.692  1.00  1.720          C  
ATOM   1073  CG  LYS A  68     -12.323 -38.980  -9.056  1.00  1.720          C  
ATOM   1074  CD  LYS A  68     -12.993 -40.123  -8.335  1.00  1.720          C  
ATOM   1075  CE  LYS A  68     -11.969 -40.922  -7.543  1.00  1.720          C  
ATOM   1076  NZ  LYS A  68     -12.591 -42.005  -6.753  1.00  1.720          N  
ATOM   1077  H   LYS A  68     -11.358 -37.983 -11.471  1.00  1.450          H  
ATOM   1078  HA  LYS A  68     -13.551 -36.140 -10.677  1.00  1.490          H  
ATOM   1079 1HB  LYS A  68     -14.045 -37.728  -8.917  1.00  2.070          H  
ATOM   1080 2HB  LYS A  68     -13.923 -38.621 -10.421  1.00  2.070          H  
ATOM   1081 1HG  LYS A  68     -11.677 -39.386  -9.829  1.00  2.070          H  
ATOM   1082 2HG  LYS A  68     -11.700 -38.444  -8.339  1.00  2.070          H  
ATOM   1083 1HD  LYS A  68     -13.741 -39.728  -7.645  1.00  2.070          H  
ATOM   1084 2HD  LYS A  68     -13.489 -40.777  -9.052  1.00  2.070          H  
ATOM   1085 1HE  LYS A  68     -11.238 -41.358  -8.224  1.00  2.070          H  
ATOM   1086 2HE  LYS A  68     -11.450 -40.245  -6.857  1.00  2.070          H  
ATOM   1087 1HZ  LYS A  68     -11.837 -42.474  -6.229  1.00  2.070          H  
ATOM   1088 2HZ  LYS A  68     -13.248 -41.609  -6.101  1.00  2.070          H  
ATOM   1089 3HZ  LYS A  68     -13.061 -42.663  -7.353  1.00  2.070          H  
ATOM   1090  N   SER A  69     -12.249 -35.718  -8.217  1.00  1.270          N  
ATOM   1091  CA  SER A  69     -11.378 -34.983  -7.285  1.00  1.300          C  
ATOM   1092  C   SER A  69     -10.231 -35.824  -6.659  1.00  1.270          C  
ATOM   1093  O   SER A  69     -10.230 -37.051  -6.768  1.00  1.470          O  
ATOM   1094  CB  SER A  69     -12.237 -34.370  -6.194  1.00  1.810          C  
ATOM   1095  OG  SER A  69     -12.856 -35.357  -5.414  1.00  1.810          O  
ATOM   1096  H   SER A  69     -13.181 -35.954  -7.912  1.00  1.520          H  
ATOM   1097  HA  SER A  69     -10.934 -34.173  -7.850  1.00  1.560          H  
ATOM   1098 1HB  SER A  69     -11.607 -33.750  -5.553  1.00  2.170          H  
ATOM   1099 2HB  SER A  69     -12.988 -33.719  -6.636  1.00  2.170          H  
ATOM   1100  HG  SER A  69     -13.290 -34.887  -4.692  1.00  2.170          H  
ATOM   1101  N   HIS A  70      -9.238 -35.143  -6.022  1.00  1.490          N  
ATOM   1102  CA  HIS A  70      -8.099 -35.753  -5.296  1.00  1.410          C  
ATOM   1103  C   HIS A  70      -7.166 -36.679  -6.121  1.00  1.330          C  
ATOM   1104  O   HIS A  70      -7.370 -37.888  -6.147  1.00  1.500          O  
ATOM   1105  CB  HIS A  70      -8.629 -36.486  -4.068  1.00  2.010          C  
ATOM   1106  CG  HIS A  70      -9.512 -35.612  -3.184  1.00  2.010          C  
ATOM   1107  ND1 HIS A  70      -9.040 -34.529  -2.429  1.00  2.010          N  
ATOM   1108  CD2 HIS A  70     -10.843 -35.663  -2.970  1.00  2.010          C  
ATOM   1109  CE1 HIS A  70     -10.061 -33.969  -1.806  1.00  2.010          C  
ATOM   1110  NE2 HIS A  70     -11.162 -34.637  -2.115  1.00  2.010          N  
ATOM   1111  H   HIS A  70      -9.313 -34.130  -5.942  1.00  1.790          H  
ATOM   1112  HA  HIS A  70      -7.471 -34.942  -4.927  1.00  1.690          H  
ATOM   1113 1HB  HIS A  70      -9.193 -37.354  -4.383  1.00  2.410          H  
ATOM   1114 2HB  HIS A  70      -7.800 -36.827  -3.472  1.00  2.410          H  
ATOM   1115  HD1 HIS A  70      -8.086 -34.315  -2.113  1.00  2.410          H  
ATOM   1116  HD2 HIS A  70     -11.620 -36.327  -3.346  1.00  2.410          H  
ATOM   1117  HE1 HIS A  70      -9.901 -33.103  -1.166  1.00  2.410          H  
ATOM   1118  N   LEU A  71      -6.211 -36.121  -6.888  1.00  1.280          N  
ATOM   1119  CA  LEU A  71      -5.374 -36.976  -7.770  1.00  1.250          C  
ATOM   1120  C   LEU A  71      -3.890 -37.106  -7.406  1.00  1.280          C  
ATOM   1121  O   LEU A  71      -3.225 -36.106  -7.096  1.00  1.300          O  
ATOM   1122  CB  LEU A  71      -5.321 -36.422  -9.206  1.00  1.760          C  
ATOM   1123  CG  LEU A  71      -6.511 -36.567 -10.160  1.00  1.760          C  
ATOM   1124  CD1 LEU A  71      -7.682 -35.794  -9.718  1.00  1.760          C  
ATOM   1125  CD2 LEU A  71      -6.035 -36.084 -11.536  1.00  1.760          C  
ATOM   1126  H   LEU A  71      -6.030 -35.118  -6.792  1.00  1.540          H  
ATOM   1127  HA  LEU A  71      -5.802 -37.976  -7.774  1.00  1.500          H  
ATOM   1128 1HB  LEU A  71      -5.058 -35.413  -9.167  1.00  2.110          H  
ATOM   1129 2HB  LEU A  71      -4.493 -36.934  -9.695  1.00  2.110          H  
ATOM   1130  HG  LEU A  71      -6.823 -37.566 -10.205  1.00  2.110          H  
ATOM   1131 1HD1 LEU A  71      -8.433 -35.921 -10.408  1.00  2.110          H  
ATOM   1132 2HD1 LEU A  71      -8.037 -36.133  -8.763  1.00  2.110          H  
ATOM   1133 3HD1 LEU A  71      -7.454 -34.787  -9.672  1.00  2.110          H  
ATOM   1134 1HD2 LEU A  71      -6.816 -36.188 -12.242  1.00  2.110          H  
ATOM   1135 2HD2 LEU A  71      -5.742 -35.039 -11.477  1.00  2.110          H  
ATOM   1136 3HD2 LEU A  71      -5.188 -36.674 -11.863  1.00  2.110          H  
ATOM   1137  N   ILE A  72      -3.344 -38.327  -7.609  1.00  1.380          N  
ATOM   1138  CA  ILE A  72      -1.903 -38.614  -7.491  1.00  1.450          C  
ATOM   1139  C   ILE A  72      -1.196 -38.666  -8.865  1.00  1.420          C  
ATOM   1140  O   ILE A  72      -1.452 -39.550  -9.700  1.00  1.600          O  
ATOM   1141  CB  ILE A  72      -1.679 -39.963  -6.762  1.00  2.000          C  
ATOM   1142  CG1 ILE A  72      -2.370 -39.978  -5.381  1.00  2.000          C  
ATOM   1143  CG2 ILE A  72      -0.221 -40.205  -6.616  1.00  2.000          C  
ATOM   1144  CD1 ILE A  72      -1.863 -38.947  -4.409  1.00  2.000          C  
ATOM   1145  H   ILE A  72      -3.969 -39.120  -7.790  1.00  1.660          H  
ATOM   1146  HA  ILE A  72      -1.429 -37.811  -6.930  1.00  1.740          H  
ATOM   1147  HB  ILE A  72      -2.116 -40.775  -7.335  1.00  2.400          H  
ATOM   1148 1HG1 ILE A  72      -3.436 -39.798  -5.542  1.00  2.400          H  
ATOM   1149 2HG1 ILE A  72      -2.254 -40.964  -4.941  1.00  2.400          H  
ATOM   1150 1HG2 ILE A  72      -0.067 -41.147  -6.103  1.00  2.400          H  
ATOM   1151 2HG2 ILE A  72       0.254 -40.237  -7.586  1.00  2.400          H  
ATOM   1152 3HG2 ILE A  72       0.203 -39.422  -6.065  1.00  2.400          H  
ATOM   1153 1HD1 ILE A  72      -2.414 -39.001  -3.498  1.00  2.400          H  
ATOM   1154 2HD1 ILE A  72      -0.825 -39.105  -4.187  1.00  2.400          H  
ATOM   1155 3HD1 ILE A  72      -1.972 -38.005  -4.822  1.00  2.400          H  
ATOM   1156  N   ASN A  73      -0.258 -37.728  -9.053  1.00  1.300          N  
ATOM   1157  CA  ASN A  73       0.514 -37.541 -10.289  1.00  1.310          C  
ATOM   1158  C   ASN A  73       1.937 -38.121 -10.237  1.00  1.330          C  
ATOM   1159  O   ASN A  73       2.836 -37.546  -9.606  1.00  1.560          O  
ATOM   1160  CB  ASN A  73       0.531 -36.045 -10.609  1.00  1.830          C  
ATOM   1161  CG  ASN A  73       1.237 -35.619 -11.897  1.00  1.830          C  
ATOM   1162  OD1 ASN A  73       2.346 -36.053 -12.227  1.00  1.830          O  
ATOM   1163  ND2 ASN A  73       0.578 -34.754 -12.630  1.00  1.830          N  
ATOM   1164  H   ASN A  73      -0.096 -37.064  -8.290  1.00  1.560          H  
ATOM   1165  HA  ASN A  73      -0.006 -38.064 -11.094  1.00  1.570          H  
ATOM   1166 1HB  ASN A  73      -0.497 -35.682 -10.647  1.00  2.200          H  
ATOM   1167 2HB  ASN A  73       1.011 -35.537  -9.777  1.00  2.200          H  
ATOM   1168 1HD2 ASN A  73       0.972 -34.413 -13.486  1.00  2.200          H  
ATOM   1169 2HD2 ASN A  73      -0.323 -34.437 -12.329  1.00  2.200          H  
ATOM   1170  N   TYR A  74       2.137 -39.273 -10.887  1.00  1.230          N  
ATOM   1171  CA  TYR A  74       3.421 -39.984 -10.905  1.00  1.250          C  
ATOM   1172  C   TYR A  74       4.187 -39.824 -12.218  1.00  1.280          C  
ATOM   1173  O   TYR A  74       4.168 -40.757 -13.030  1.00  1.670          O  
ATOM   1174  CB  TYR A  74       3.233 -41.486 -10.756  1.00  1.740          C  
ATOM   1175  CG  TYR A  74       2.693 -42.030  -9.505  1.00  1.740          C  
ATOM   1176  CD1 TYR A  74       1.342 -42.295  -9.390  1.00  1.740          C  
ATOM   1177  CD2 TYR A  74       3.559 -42.334  -8.480  1.00  1.740          C  
ATOM   1178  CE1 TYR A  74       0.870 -42.858  -8.234  1.00  1.740          C  
ATOM   1179  CE2 TYR A  74       3.081 -42.895  -7.339  1.00  1.740          C  
ATOM   1180  CZ  TYR A  74       1.744 -43.152  -7.215  1.00  1.740          C  
ATOM   1181  OH  TYR A  74       1.279 -43.720  -6.081  1.00  1.740          O  
ATOM   1182  H   TYR A  74       1.357 -39.707 -11.395  1.00  1.480          H  
ATOM   1183  HA  TYR A  74       4.048 -39.602 -10.095  1.00  1.500          H  
ATOM   1184 1HB  TYR A  74       2.560 -41.793 -11.533  1.00  2.090          H  
ATOM   1185 2HB  TYR A  74       4.185 -41.980 -10.943  1.00  2.090          H  
ATOM   1186  HD1 TYR A  74       0.659 -42.063 -10.209  1.00  2.090          H  
ATOM   1187  HD2 TYR A  74       4.627 -42.135  -8.584  1.00  2.090          H  
ATOM   1188  HE1 TYR A  74      -0.183 -43.073  -8.112  1.00  2.090          H  
ATOM   1189  HE2 TYR A  74       3.769 -43.142  -6.530  1.00  2.090          H  
ATOM   1190  HH  TYR A  74       0.278 -43.680  -6.067  1.00  2.090          H  
ATOM   1191  N   ALA A  75       4.823 -38.682 -12.464  1.00  1.190          N  
ATOM   1192  CA  ALA A  75       5.553 -38.519 -13.723  1.00  1.250          C  
ATOM   1193  C   ALA A  75       7.019 -38.912 -13.569  1.00  1.290          C  
ATOM   1194  O   ALA A  75       7.706 -38.344 -12.713  1.00  1.480          O  
ATOM   1195  CB  ALA A  75       5.448 -37.073 -14.205  1.00  1.730          C  
ATOM   1196  H   ALA A  75       4.815 -37.935 -11.780  1.00  1.430          H  
ATOM   1197  HA  ALA A  75       5.130 -39.193 -14.443  1.00  1.500          H  
ATOM   1198 1HB  ALA A  75       5.979 -36.973 -15.153  1.00  2.070          H  
ATOM   1199 2HB  ALA A  75       4.404 -36.796 -14.336  1.00  2.070          H  
ATOM   1200 3HB  ALA A  75       5.898 -36.418 -13.463  1.00  2.070          H  
ATOM   1201  N   SER A  76       7.518 -39.865 -14.382  1.00  1.240          N  
ATOM   1202  CA  SER A  76       8.931 -40.204 -14.231  1.00  1.330          C  
ATOM   1203  C   SER A  76       9.716 -39.087 -14.895  1.00  1.350          C  
ATOM   1204  O   SER A  76       9.016 -38.158 -15.320  1.00  1.390          O  
ATOM   1205  CB  SER A  76       9.262 -41.546 -14.869  1.00  1.830          C  
ATOM   1206  OG  SER A  76       9.090 -41.513 -16.255  1.00  1.830          O  
ATOM   1207  H   SER A  76       6.913 -40.339 -15.060  1.00  1.490          H  
ATOM   1208  HA  SER A  76       9.190 -40.242 -13.169  1.00  1.600          H  
ATOM   1209 1HB  SER A  76      10.280 -41.812 -14.643  1.00  2.190          H  
ATOM   1210 2HB  SER A  76       8.621 -42.319 -14.442  1.00  2.190          H  
ATOM   1211  HG  SER A  76       9.504 -42.346 -16.608  1.00  2.190          H  
ATOM   1212  N   ASP A  77      10.856 -38.834 -14.235  1.00  1.500          N  
ATOM   1213  CA  ASP A  77      11.949 -38.184 -14.946  1.00  1.620          C  
ATOM   1214  C   ASP A  77      13.008 -39.043 -15.616  1.00  1.820          C  
ATOM   1215  O   ASP A  77      13.978 -39.455 -14.978  1.00  2.110          O  
ATOM   1216  CB  ASP A  77      12.638 -37.212 -13.973  1.00  2.220          C  
ATOM   1217  CG  ASP A  77      13.738 -36.319 -14.585  1.00  2.220          C  
ATOM   1218  OD1 ASP A  77      14.217 -36.591 -15.684  1.00  2.220          O  
ATOM   1219  OD2 ASP A  77      14.047 -35.313 -13.951  1.00  2.220          O  
ATOM   1220  H   ASP A  77      10.672 -38.334 -13.374  1.00  1.800          H  
ATOM   1221  HA  ASP A  77      11.481 -37.619 -15.731  1.00  1.940          H  
ATOM   1222 1HB  ASP A  77      11.877 -36.555 -13.538  1.00  2.660          H  
ATOM   1223 2HB  ASP A  77      13.077 -37.782 -13.153  1.00  2.660          H  
ATOM   1224  N   GLU A  78      12.817 -39.301 -16.909  1.00  1.760          N  
ATOM   1225  CA  GLU A  78      13.726 -40.086 -17.720  1.00  1.950          C  
ATOM   1226  C   GLU A  78      14.302 -39.153 -18.804  1.00  2.000          C  
ATOM   1227  O   GLU A  78      14.587 -39.582 -19.929  1.00  2.270          O  
ATOM   1228  CB  GLU A  78      12.995 -41.292 -18.335  1.00  2.650          C  
ATOM   1229  CG  GLU A  78      12.394 -42.240 -17.293  1.00  2.650          C  
ATOM   1230  CD  GLU A  78      11.632 -43.421 -17.868  1.00  2.650          C  
ATOM   1231  OE1 GLU A  78      12.141 -44.070 -18.752  1.00  2.650          O  
ATOM   1232  OE2 GLU A  78      10.513 -43.650 -17.431  1.00  2.650          O  
ATOM   1233  H   GLU A  78      11.973 -38.978 -17.388  1.00  2.110          H  
ATOM   1234  HA  GLU A  78      14.546 -40.445 -17.097  1.00  2.340          H  
ATOM   1235 1HB  GLU A  78      12.204 -40.960 -18.983  1.00  3.180          H  
ATOM   1236 2HB  GLU A  78      13.694 -41.867 -18.944  1.00  3.180          H  
ATOM   1237 1HG  GLU A  78      13.205 -42.619 -16.671  1.00  3.180          H  
ATOM   1238 2HG  GLU A  78      11.732 -41.665 -16.658  1.00  3.180          H  
ATOM   1239  N   TRP A  79      14.395 -37.850 -18.485  1.00  1.870          N  
ATOM   1240  CA  TRP A  79      14.907 -36.832 -19.412  1.00  1.890          C  
ATOM   1241  C   TRP A  79      16.428 -36.844 -19.401  1.00  2.050          C  
ATOM   1242  O   TRP A  79      17.035 -37.613 -18.667  1.00  2.150          O  
ATOM   1243  CB  TRP A  79      14.458 -35.406 -19.045  1.00  2.640          C  
ATOM   1244  CG  TRP A  79      13.019 -34.932 -19.321  1.00  2.640          C  
ATOM   1245  CD1 TRP A  79      12.618 -34.290 -20.426  1.00  2.640          C  
ATOM   1246  CD2 TRP A  79      11.861 -34.942 -18.464  1.00  2.640          C  
ATOM   1247  NE1 TRP A  79      11.312 -33.907 -20.291  1.00  2.640          N  
ATOM   1248  CE2 TRP A  79      10.853 -34.278 -19.135  1.00  2.640          C  
ATOM   1249  CE3 TRP A  79      11.622 -35.401 -17.232  1.00  2.640          C  
ATOM   1250  CZ2 TRP A  79       9.628 -34.069 -18.590  1.00  2.640          C  
ATOM   1251  CZ3 TRP A  79      10.377 -35.199 -16.643  1.00  2.640          C  
ATOM   1252  CH2 TRP A  79       9.405 -34.542 -17.308  1.00  2.640          C  
ATOM   1253  H   TRP A  79      14.160 -37.549 -17.520  1.00  2.240          H  
ATOM   1254  HA  TRP A  79      14.570 -37.060 -20.416  1.00  2.270          H  
ATOM   1255 1HB  TRP A  79      14.608 -35.292 -17.969  1.00  3.170          H  
ATOM   1256 2HB  TRP A  79      15.115 -34.685 -19.517  1.00  3.170          H  
ATOM   1257  HD1 TRP A  79      13.246 -34.077 -21.286  1.00  3.170          H  
ATOM   1258  HE1 TRP A  79      10.741 -33.375 -20.945  1.00  3.170          H  
ATOM   1259  HE3 TRP A  79      12.392 -35.890 -16.733  1.00  3.170          H  
ATOM   1260  HZ2 TRP A  79       8.858 -33.534 -19.137  1.00  3.170          H  
ATOM   1261  HZ3 TRP A  79      10.204 -35.573 -15.631  1.00  3.170          H  
ATOM   1262  HH2 TRP A  79       8.445 -34.397 -16.826  1.00  3.170          H  
ATOM   1263  N   ASN A  80      17.072 -36.043 -20.265  1.00  2.330          N  
ATOM   1264  CA  ASN A  80      18.530 -35.979 -20.227  1.00  2.640          C  
ATOM   1265  C   ASN A  80      19.028 -34.857 -19.307  1.00  2.700          C  
ATOM   1266  O   ASN A  80      20.235 -34.647 -19.157  1.00  3.140          O  
ATOM   1267  CB  ASN A  80      19.051 -35.758 -21.616  1.00  3.570          C  
ATOM   1268  CG  ASN A  80      18.579 -34.457 -22.114  1.00  3.570          C  
ATOM   1269  OD1 ASN A  80      17.449 -34.034 -21.782  1.00  3.570          O  
ATOM   1270  ND2 ASN A  80      19.398 -33.791 -22.878  1.00  3.570          N  
ATOM   1271  H   ASN A  80      16.574 -35.435 -20.912  1.00  2.800          H  
ATOM   1272  HA  ASN A  80      18.916 -36.922 -19.839  1.00  3.170          H  
ATOM   1273 1HB  ASN A  80      20.140 -35.771 -21.614  1.00  4.290          H  
ATOM   1274 2HB  ASN A  80      18.705 -36.549 -22.277  1.00  4.290          H  
ATOM   1275 1HD2 ASN A  80      19.133 -32.900 -23.248  1.00  4.290          H  
ATOM   1276 2HD2 ASN A  80      20.293 -34.177 -23.103  1.00  4.290          H  
ATOM   1277  N   GLN A  81      18.077 -34.150 -18.708  1.00  2.450          N  
ATOM   1278  CA  GLN A  81      18.280 -33.050 -17.776  1.00  2.570          C  
ATOM   1279  C   GLN A  81      17.142 -33.115 -16.767  1.00  2.340          C  
ATOM   1280  O   GLN A  81      16.013 -33.382 -17.160  1.00  2.590          O  
ATOM   1281  CB  GLN A  81      18.278 -31.684 -18.484  1.00  3.550          C  
ATOM   1282  CG  GLN A  81      19.397 -31.463 -19.505  1.00  3.550          C  
ATOM   1283  CD  GLN A  81      19.470 -30.013 -20.063  1.00  3.550          C  
ATOM   1284  OE1 GLN A  81      18.484 -29.249 -20.143  1.00  3.550          O  
ATOM   1285  NE2 GLN A  81      20.682 -29.627 -20.454  1.00  3.550          N  
ATOM   1286  H   GLN A  81      17.129 -34.429 -18.908  1.00  2.940          H  
ATOM   1287  HA  GLN A  81      19.222 -33.190 -17.248  1.00  3.080          H  
ATOM   1288 1HB  GLN A  81      17.335 -31.568 -19.015  1.00  4.260          H  
ATOM   1289 2HB  GLN A  81      18.342 -30.893 -17.741  1.00  4.260          H  
ATOM   1290 1HG  GLN A  81      20.351 -31.706 -19.038  1.00  4.260          H  
ATOM   1291 2HG  GLN A  81      19.224 -32.125 -20.345  1.00  4.260          H  
ATOM   1292 1HE2 GLN A  81      20.823 -28.705 -20.825  1.00  4.260          H  
ATOM   1293 2HE2 GLN A  81      21.458 -30.257 -20.379  1.00  4.260          H  
ATOM   1294  N   THR A  82      17.406 -32.816 -15.499  1.00  2.060          N  
ATOM   1295  CA  THR A  82      16.362 -32.865 -14.471  1.00  2.020          C  
ATOM   1296  C   THR A  82      15.178 -31.936 -14.753  1.00  1.770          C  
ATOM   1297  O   THR A  82      15.369 -30.736 -15.017  1.00  1.900          O  
ATOM   1298  CB  THR A  82      16.947 -32.489 -13.089  1.00  2.840          C  
ATOM   1299  OG1 THR A  82      18.024 -33.368 -12.757  1.00  2.840          O  
ATOM   1300  CG2 THR A  82      15.875 -32.637 -12.011  1.00  2.840          C  
ATOM   1301  H   THR A  82      18.347 -32.593 -15.210  1.00  2.470          H  
ATOM   1302  HA  THR A  82      15.981 -33.888 -14.422  1.00  2.420          H  
ATOM   1303  HB  THR A  82      17.312 -31.464 -13.107  1.00  3.410          H  
ATOM   1304  HG1 THR A  82      18.458 -33.023 -11.937  1.00  3.410          H  
ATOM   1305 1HG2 THR A  82      16.308 -32.384 -11.053  1.00  3.410          H  
ATOM   1306 2HG2 THR A  82      15.036 -31.973 -12.203  1.00  3.410          H  
ATOM   1307 3HG2 THR A  82      15.525 -33.671 -11.994  1.00  3.410          H  
ATOM   1308  N   ARG A  83      13.952 -32.471 -14.635  1.00  1.470          N  
ATOM   1309  CA  ARG A  83      12.750 -31.649 -14.830  1.00  1.270          C  
ATOM   1310  C   ARG A  83      11.626 -31.902 -13.799  1.00  1.140          C  
ATOM   1311  O   ARG A  83      11.116 -33.020 -13.707  1.00  1.250          O  
ATOM   1312  CB  ARG A  83      12.151 -31.912 -16.196  1.00  1.860          C  
ATOM   1313  CG  ARG A  83      12.960 -31.481 -17.393  1.00  1.860          C  
ATOM   1314  CD  ARG A  83      12.974 -30.018 -17.560  1.00  1.860          C  
ATOM   1315  NE  ARG A  83      13.704 -29.648 -18.728  1.00  1.860          N  
ATOM   1316  CZ  ARG A  83      15.034 -29.437 -18.768  1.00  1.860          C  
ATOM   1317  NH1 ARG A  83      15.792 -29.535 -17.690  1.00  1.860          N  
ATOM   1318  NH2 ARG A  83      15.584 -29.131 -19.909  1.00  1.860          N  
ATOM   1319  H   ARG A  83      13.892 -33.483 -14.419  1.00  1.760          H  
ATOM   1320  HA  ARG A  83      13.064 -30.622 -14.823  1.00  1.520          H  
ATOM   1321 1HB  ARG A  83      12.018 -32.951 -16.282  1.00  2.230          H  
ATOM   1322 2HB  ARG A  83      11.170 -31.451 -16.262  1.00  2.230          H  
ATOM   1323 1HG  ARG A  83      13.978 -31.837 -17.304  1.00  2.230          H  
ATOM   1324 2HG  ARG A  83      12.519 -31.906 -18.290  1.00  2.230          H  
ATOM   1325 1HD  ARG A  83      11.947 -29.666 -17.676  1.00  2.230          H  
ATOM   1326 2HD  ARG A  83      13.424 -29.527 -16.710  1.00  2.230          H  
ATOM   1327  HE  ARG A  83      13.192 -29.573 -19.602  1.00  2.230          H  
ATOM   1328 1HH1 ARG A  83      15.408 -29.805 -16.772  1.00  2.230          H  
ATOM   1329 2HH1 ARG A  83      16.783 -29.359 -17.762  1.00  2.230          H  
ATOM   1330 1HH2 ARG A  83      15.001 -29.082 -20.750  1.00  2.230          H  
ATOM   1331 2HH2 ARG A  83      16.601 -28.993 -19.976  1.00  2.230          H  
ATOM   1332  N   PRO A  84      11.236 -30.885 -13.000  1.00  1.160          N  
ATOM   1333  CA  PRO A  84      10.126 -30.902 -12.051  1.00  1.260          C  
ATOM   1334  C   PRO A  84       8.766 -31.012 -12.743  1.00  1.250          C  
ATOM   1335  O   PRO A  84       8.611 -30.507 -13.869  1.00  1.360          O  
ATOM   1336  CB  PRO A  84      10.255 -29.546 -11.349  1.00  1.890          C  
ATOM   1337  CG  PRO A  84      11.692 -29.107 -11.593  1.00  1.890          C  
ATOM   1338  CD  PRO A  84      12.051 -29.650 -12.929  1.00  1.890          C  
ATOM   1339  HA  PRO A  84      10.267 -31.729 -11.340  1.00  1.510          H  
ATOM   1340 1HB  PRO A  84       9.506 -28.844 -11.760  1.00  2.270          H  
ATOM   1341 2HB  PRO A  84      10.011 -29.666 -10.288  1.00  2.270          H  
ATOM   1342 1HG  PRO A  84      11.767 -28.007 -11.559  1.00  2.270          H  
ATOM   1343 2HG  PRO A  84      12.353 -29.496 -10.801  1.00  2.270          H  
ATOM   1344 1HD  PRO A  84      11.779 -28.940 -13.731  1.00  2.270          H  
ATOM   1345 2HD  PRO A  84      13.132 -29.864 -12.884  1.00  2.270          H  
ATOM   1346  N   CYS A  85       7.795 -31.633 -12.062  1.00  1.300          N  
ATOM   1347  CA  CYS A  85       6.397 -31.654 -12.490  1.00  1.340          C  
ATOM   1348  C   CYS A  85       5.754 -30.331 -12.077  1.00  1.280          C  
ATOM   1349  O   CYS A  85       6.539 -29.555 -11.531  1.00  1.590          O  
ATOM   1350  CB  CYS A  85       5.633 -32.830 -11.876  1.00  1.860          C  
ATOM   1351  SG  CYS A  85       3.878 -32.958 -12.391  1.00  1.860          S  
ATOM   1352  H   CYS A  85       8.023 -32.064 -11.176  1.00  1.560          H  
ATOM   1353  HA  CYS A  85       6.354 -31.745 -13.571  1.00  1.610          H  
ATOM   1354 1HB  CYS A  85       6.131 -33.766 -12.139  1.00  2.230          H  
ATOM   1355 2HB  CYS A  85       5.660 -32.741 -10.805  1.00  2.230          H  
ATOM   1356  HG  CYS A  85       3.657 -34.169 -11.862  1.00  2.230          H  
ATOM   1357  N   MET A  86       4.939 -29.847 -13.003  1.00  1.160          N  
ATOM   1358  CA  MET A  86       3.868 -28.993 -12.512  1.00  1.060          C  
ATOM   1359  C   MET A  86       2.539 -29.202 -13.200  1.00  1.000          C  
ATOM   1360  O   MET A  86       2.471 -29.740 -14.316  1.00  1.210          O  
ATOM   1361  CB  MET A  86       4.221 -27.531 -12.687  1.00  1.520          C  
ATOM   1362  CG  MET A  86       4.373 -27.085 -14.133  1.00  1.520          C  
ATOM   1363  SD  MET A  86       4.603 -25.334 -14.281  1.00  1.520          S  
ATOM   1364  CE  MET A  86       2.904 -24.755 -14.190  1.00  1.520          C  
ATOM   1365  H   MET A  86       5.437 -29.403 -13.754  1.00  1.390          H  
ATOM   1366  HA  MET A  86       3.726 -29.205 -11.451  1.00  1.270          H  
ATOM   1367 1HB  MET A  86       3.468 -26.918 -12.210  1.00  1.830          H  
ATOM   1368 2HB  MET A  86       5.168 -27.340 -12.195  1.00  1.830          H  
ATOM   1369 1HG  MET A  86       5.227 -27.578 -14.578  1.00  1.830          H  
ATOM   1370 2HG  MET A  86       3.489 -27.353 -14.709  1.00  1.830          H  
ATOM   1371 1HE  MET A  86       2.893 -23.667 -14.267  1.00  1.830          H  
ATOM   1372 2HE  MET A  86       2.338 -25.182 -15.015  1.00  1.830          H  
ATOM   1373 3HE  MET A  86       2.452 -25.056 -13.248  1.00  1.830          H  
ATOM   1374  N   VAL A  87       1.491 -28.753 -12.514  1.00  1.030          N  
ATOM   1375  CA  VAL A  87       0.123 -28.715 -12.997  1.00  1.080          C  
ATOM   1376  C   VAL A  87      -0.497 -27.334 -12.726  1.00  1.100          C  
ATOM   1377  O   VAL A  87      -0.435 -26.850 -11.598  1.00  1.330          O  
ATOM   1378  CB  VAL A  87      -0.707 -29.819 -12.312  1.00  1.490          C  
ATOM   1379  CG1 VAL A  87      -2.102 -29.752 -12.764  1.00  1.490          C  
ATOM   1380  CG2 VAL A  87      -0.114 -31.191 -12.645  1.00  1.490          C  
ATOM   1381  H   VAL A  87       1.663 -28.368 -11.594  1.00  1.240          H  
ATOM   1382  HA  VAL A  87       0.123 -28.893 -14.072  1.00  1.300          H  
ATOM   1383  HB  VAL A  87      -0.712 -29.659 -11.248  1.00  1.790          H  
ATOM   1384 1HG1 VAL A  87      -2.689 -30.527 -12.271  1.00  1.790          H  
ATOM   1385 2HG1 VAL A  87      -2.502 -28.791 -12.531  1.00  1.790          H  
ATOM   1386 3HG1 VAL A  87      -2.139 -29.889 -13.816  1.00  1.790          H  
ATOM   1387 1HG2 VAL A  87      -0.707 -31.962 -12.164  1.00  1.790          H  
ATOM   1388 2HG2 VAL A  87      -0.125 -31.335 -13.715  1.00  1.790          H  
ATOM   1389 3HG2 VAL A  87       0.905 -31.260 -12.298  1.00  1.790          H  
ATOM   1390  N   GLN A  88      -1.101 -26.714 -13.744  1.00  1.030          N  
ATOM   1391  CA  GLN A  88      -1.761 -25.408 -13.583  1.00  1.040          C  
ATOM   1392  C   GLN A  88      -3.186 -25.534 -13.057  1.00  0.990          C  
ATOM   1393  O   GLN A  88      -3.799 -26.582 -13.228  1.00  1.050          O  
ATOM   1394  CB  GLN A  88      -1.858 -24.651 -14.897  1.00  1.450          C  
ATOM   1395  CG  GLN A  88      -0.594 -24.161 -15.506  1.00  1.450          C  
ATOM   1396  CD  GLN A  88      -0.970 -23.264 -16.652  1.00  1.450          C  
ATOM   1397  OE1 GLN A  88      -1.836 -23.663 -17.451  1.00  1.450          O  
ATOM   1398  NE2 GLN A  88      -0.382 -22.071 -16.715  1.00  1.450          N  
ATOM   1399  H   GLN A  88      -1.112 -27.168 -14.648  1.00  1.240          H  
ATOM   1400  HA  GLN A  88      -1.189 -24.815 -12.869  1.00  1.250          H  
ATOM   1401 1HB  GLN A  88      -2.327 -25.299 -15.636  1.00  1.740          H  
ATOM   1402 2HB  GLN A  88      -2.515 -23.809 -14.777  1.00  1.740          H  
ATOM   1403 1HG  GLN A  88      -0.036 -23.581 -14.772  1.00  1.740          H  
ATOM   1404 2HG  GLN A  88      -0.006 -24.997 -15.881  1.00  1.740          H  
ATOM   1405 1HE2 GLN A  88      -0.647 -21.381 -17.425  1.00  1.740          H  
ATOM   1406 2HE2 GLN A  88       0.280 -21.810 -16.019  1.00  1.740          H  
ATOM   1407  N   GLY A  89      -3.717 -24.471 -12.423  1.00  0.940          N  
ATOM   1408  CA  GLY A  89      -5.115 -24.439 -12.002  1.00  0.930          C  
ATOM   1409  C   GLY A  89      -5.553 -25.127 -10.699  1.00  0.950          C  
ATOM   1410  O   GLY A  89      -6.743 -25.110 -10.388  1.00  1.000          O  
ATOM   1411  H   GLY A  89      -3.198 -23.590 -12.324  1.00  1.130          H  
ATOM   1412 1HA  GLY A  89      -5.420 -23.392 -11.954  1.00  1.120          H  
ATOM   1413 2HA  GLY A  89      -5.691 -24.871 -12.811  1.00  1.120          H  
ATOM   1414  N   PHE A  90      -4.667 -25.714  -9.888  1.00  0.970          N  
ATOM   1415  CA  PHE A  90      -5.241 -26.409  -8.726  1.00  1.050          C  
ATOM   1416  C   PHE A  90      -4.621 -26.076  -7.380  1.00  1.130          C  
ATOM   1417  O   PHE A  90      -3.432 -25.779  -7.273  1.00  1.230          O  
ATOM   1418  CB  PHE A  90      -5.176 -27.916  -8.946  1.00  1.440          C  
ATOM   1419  CG  PHE A  90      -5.845 -28.348 -10.214  1.00  1.440          C  
ATOM   1420  CD1 PHE A  90      -5.060 -28.621 -11.272  1.00  1.440          C  
ATOM   1421  CD2 PHE A  90      -7.209 -28.426 -10.380  1.00  1.440          C  
ATOM   1422  CE1 PHE A  90      -5.569 -28.990 -12.499  1.00  1.440          C  
ATOM   1423  CE2 PHE A  90      -7.730 -28.793 -11.611  1.00  1.440          C  
ATOM   1424  CZ  PHE A  90      -6.902 -29.078 -12.669  1.00  1.440          C  
ATOM   1425  H   PHE A  90      -3.671 -25.699 -10.074  1.00  1.160          H  
ATOM   1426  HA  PHE A  90      -6.291 -26.138  -8.644  1.00  1.260          H  
ATOM   1427 1HB  PHE A  90      -4.138 -28.226  -8.996  1.00  1.730          H  
ATOM   1428 2HB  PHE A  90      -5.640 -28.434  -8.114  1.00  1.730          H  
ATOM   1429  HD1 PHE A  90      -4.005 -28.530 -11.122  1.00  1.730          H  
ATOM   1430  HD2 PHE A  90      -7.872 -28.190  -9.549  1.00  1.730          H  
ATOM   1431  HE1 PHE A  90      -4.894 -29.199 -13.329  1.00  1.730          H  
ATOM   1432  HE2 PHE A  90      -8.780 -28.851 -11.747  1.00  1.730          H  
ATOM   1433  HZ  PHE A  90      -7.310 -29.360 -13.635  1.00  1.730          H  
ATOM   1434  N   LYS A  91      -5.459 -26.197  -6.349  1.00  1.150          N  
ATOM   1435  CA  LYS A  91      -5.094 -26.029  -4.941  1.00  1.210          C  
ATOM   1436  C   LYS A  91      -4.404 -27.250  -4.328  1.00  1.220          C  
ATOM   1437  O   LYS A  91      -4.802 -28.401  -4.583  1.00  1.220          O  
ATOM   1438  CB  LYS A  91      -6.353 -25.778  -4.098  1.00  1.670          C  
ATOM   1439  CG  LYS A  91      -7.104 -24.459  -4.338  1.00  1.670          C  
ATOM   1440  CD  LYS A  91      -8.347 -24.401  -3.412  1.00  1.670          C  
ATOM   1441  CE  LYS A  91      -9.156 -23.102  -3.543  1.00  1.670          C  
ATOM   1442  NZ  LYS A  91     -10.359 -23.102  -2.626  1.00  1.670          N  
ATOM   1443  H   LYS A  91      -6.419 -26.401  -6.582  1.00  1.380          H  
ATOM   1444  HA  LYS A  91      -4.415 -25.175  -4.860  1.00  1.450          H  
ATOM   1445 1HB  LYS A  91      -7.060 -26.591  -4.264  1.00  2.000          H  
ATOM   1446 2HB  LYS A  91      -6.079 -25.810  -3.039  1.00  2.000          H  
ATOM   1447 1HG  LYS A  91      -6.445 -23.611  -4.125  1.00  2.000          H  
ATOM   1448 2HG  LYS A  91      -7.417 -24.395  -5.380  1.00  2.000          H  
ATOM   1449 1HD  LYS A  91      -9.009 -25.233  -3.670  1.00  2.000          H  
ATOM   1450 2HD  LYS A  91      -8.045 -24.527  -2.369  1.00  2.000          H  
ATOM   1451 1HE  LYS A  91      -8.517 -22.257  -3.291  1.00  2.000          H  
ATOM   1452 2HE  LYS A  91      -9.498 -22.991  -4.570  1.00  2.000          H  
ATOM   1453 1HZ  LYS A  91     -10.887 -22.240  -2.727  1.00  2.000          H  
ATOM   1454 2HZ  LYS A  91     -10.976 -23.878  -2.863  1.00  2.000          H  
ATOM   1455 3HZ  LYS A  91     -10.060 -23.197  -1.656  1.00  2.000          H  
ATOM   1456  N   CYS A  92      -3.410 -26.978  -3.481  1.00  1.250          N  
ATOM   1457  CA  CYS A  92      -2.689 -27.989  -2.713  1.00  1.310          C  
ATOM   1458  C   CYS A  92      -1.940 -27.314  -1.577  1.00  1.360          C  
ATOM   1459  O   CYS A  92      -1.765 -26.094  -1.577  1.00  1.320          O  
ATOM   1460  CB  CYS A  92      -1.677 -28.735  -3.582  1.00  1.810          C  
ATOM   1461  SG  CYS A  92      -0.318 -27.721  -4.189  1.00  1.810          S  
ATOM   1462  H   CYS A  92      -3.153 -26.004  -3.347  1.00  1.500          H  
ATOM   1463  HA  CYS A  92      -3.408 -28.699  -2.296  1.00  1.570          H  
ATOM   1464 1HB  CYS A  92      -1.261 -29.577  -3.037  1.00  2.170          H  
ATOM   1465 2HB  CYS A  92      -2.180 -29.133  -4.437  1.00  2.170          H  
ATOM   1466  HG  CYS A  92      -1.078 -26.777  -4.759  1.00  2.170          H  
ATOM   1467  N   HIS A  93      -1.390 -28.099  -0.661  1.00  1.510          N  
ATOM   1468  CA  HIS A  93      -0.564 -27.543   0.408  1.00  1.600          C  
ATOM   1469  C   HIS A  93       0.885 -27.375  -0.051  1.00  1.680          C  
ATOM   1470  O   HIS A  93       1.772 -28.055   0.448  1.00  1.770          O  
ATOM   1471  CB  HIS A  93      -0.595 -28.460   1.638  1.00  2.200          C  
ATOM   1472  CG  HIS A  93      -1.928 -28.549   2.338  1.00  2.200          C  
ATOM   1473  ND1 HIS A  93      -2.346 -27.605   3.253  1.00  2.200          N  
ATOM   1474  CD2 HIS A  93      -2.921 -29.466   2.267  1.00  2.200          C  
ATOM   1475  CE1 HIS A  93      -3.534 -27.943   3.721  1.00  2.200          C  
ATOM   1476  NE2 HIS A  93      -3.902 -29.071   3.145  1.00  2.200          N  
ATOM   1477  H   HIS A  93      -1.560 -29.094  -0.698  1.00  1.810          H  
ATOM   1478  HA  HIS A  93      -0.944 -26.564   0.700  1.00  1.920          H  
ATOM   1479 1HB  HIS A  93      -0.300 -29.467   1.346  1.00  2.640          H  
ATOM   1480 2HB  HIS A  93       0.138 -28.108   2.361  1.00  2.640          H  
ATOM   1481  HD1 HIS A  93      -1.724 -27.008   3.759  1.00  2.640          H  
ATOM   1482  HD2 HIS A  93      -3.045 -30.382   1.689  1.00  2.640          H  
ATOM   1483  HE1 HIS A  93      -4.037 -27.322   4.465  1.00  2.640          H  
ATOM   1484  N   LEU A  94       1.094 -26.501  -1.041  1.00  1.760          N  
ATOM   1485  CA  LEU A  94       2.398 -26.240  -1.688  1.00  1.890          C  
ATOM   1486  C   LEU A  94       3.196 -27.472  -2.158  1.00  1.840          C  
ATOM   1487  O   LEU A  94       4.373 -27.363  -2.514  1.00  1.970          O  
ATOM   1488  CB  LEU A  94       3.291 -25.434  -0.727  1.00  2.590          C  
ATOM   1489  CG  LEU A  94       2.888 -23.997  -0.383  1.00  2.590          C  
ATOM   1490  CD1 LEU A  94       3.779 -23.509   0.746  1.00  2.590          C  
ATOM   1491  CD2 LEU A  94       3.115 -23.088  -1.632  1.00  2.590          C  
ATOM   1492  H   LEU A  94       0.256 -25.998  -1.355  1.00  2.110          H  
ATOM   1493  HA  LEU A  94       2.186 -25.642  -2.579  1.00  2.270          H  
ATOM   1494 1HB  LEU A  94       3.317 -25.962   0.213  1.00  3.110          H  
ATOM   1495 2HB  LEU A  94       4.288 -25.417  -1.112  1.00  3.110          H  
ATOM   1496  HG  LEU A  94       1.845 -23.954  -0.064  1.00  3.110          H  
ATOM   1497 1HD1 LEU A  94       3.527 -22.495   1.002  1.00  3.110          H  
ATOM   1498 2HD1 LEU A  94       3.635 -24.142   1.621  1.00  3.110          H  
ATOM   1499 3HD1 LEU A  94       4.806 -23.554   0.444  1.00  3.110          H  
ATOM   1500 1HD2 LEU A  94       2.865 -22.073  -1.392  1.00  3.110          H  
ATOM   1501 2HD2 LEU A  94       4.156 -23.132  -1.925  1.00  3.110          H  
ATOM   1502 3HD2 LEU A  94       2.487 -23.412  -2.464  1.00  3.110          H  
ATOM   1503  N   ILE A  95       2.529 -28.601  -2.315  1.00  1.770          N  
ATOM   1504  CA  ILE A  95       3.135 -29.860  -2.720  1.00  1.760          C  
ATOM   1505  C   ILE A  95       3.704 -29.707  -4.122  1.00  1.830          C  
ATOM   1506  O   ILE A  95       4.779 -30.224  -4.467  1.00  1.900          O  
ATOM   1507  CB  ILE A  95       2.041 -30.954  -2.700  1.00  2.470          C  
ATOM   1508  CG1 ILE A  95       1.604 -31.194  -1.225  1.00  2.470          C  
ATOM   1509  CG2 ILE A  95       2.574 -32.247  -3.331  1.00  2.470          C  
ATOM   1510  CD1 ILE A  95       0.313 -31.990  -1.081  1.00  2.470          C  
ATOM   1511  H   ILE A  95       1.551 -28.582  -2.068  1.00  2.120          H  
ATOM   1512  HA  ILE A  95       3.937 -30.118  -2.042  1.00  2.110          H  
ATOM   1513  HB  ILE A  95       1.167 -30.624  -3.257  1.00  2.960          H  
ATOM   1514 1HG1 ILE A  95       2.398 -31.720  -0.699  1.00  2.960          H  
ATOM   1515 2HG1 ILE A  95       1.458 -30.237  -0.746  1.00  2.960          H  
ATOM   1516 1HG2 ILE A  95       1.810 -33.005  -3.296  1.00  2.960          H  
ATOM   1517 2HG2 ILE A  95       2.849 -32.067  -4.357  1.00  2.960          H  
ATOM   1518 3HG2 ILE A  95       3.445 -32.594  -2.773  1.00  2.960          H  
ATOM   1519 1HD1 ILE A  95       0.075 -32.099  -0.024  1.00  2.960          H  
ATOM   1520 2HD1 ILE A  95      -0.499 -31.464  -1.584  1.00  2.960          H  
ATOM   1521 3HD1 ILE A  95       0.420 -32.970  -1.519  1.00  2.960          H  
ATOM   1522  N   GLY A  96       2.898 -29.086  -4.947  1.00  1.900          N  
ATOM   1523  CA  GLY A  96       3.139 -28.839  -6.340  1.00  1.740          C  
ATOM   1524  C   GLY A  96       3.557 -27.407  -6.662  1.00  1.700          C  
ATOM   1525  O   GLY A  96       3.329 -26.964  -7.784  1.00  1.860          O  
ATOM   1526  H   GLY A  96       2.033 -28.731  -4.557  1.00  2.280          H  
ATOM   1527 1HA  GLY A  96       3.891 -29.535  -6.710  1.00  2.090          H  
ATOM   1528 2HA  GLY A  96       2.225 -29.061  -6.871  1.00  2.090          H  
ATOM   1529  N   ASN A  97       4.172 -26.663  -5.715  1.00  1.790          N  
ATOM   1530  CA  ASN A  97       4.501 -25.244  -5.990  1.00  1.810          C  
ATOM   1531  C   ASN A  97       5.635 -25.052  -7.015  1.00  1.550          C  
ATOM   1532  O   ASN A  97       5.933 -23.924  -7.417  1.00  1.720          O  
ATOM   1533  CB  ASN A  97       4.888 -24.551  -4.696  1.00  2.530          C  
ATOM   1534  CG  ASN A  97       6.247 -25.017  -4.097  1.00  2.530          C  
ATOM   1535  OD1 ASN A  97       7.205 -25.429  -4.783  1.00  2.530          O  
ATOM   1536  ND2 ASN A  97       6.325 -24.980  -2.798  1.00  2.530          N  
ATOM   1537  H   ASN A  97       4.351 -27.048  -4.779  1.00  2.150          H  
ATOM   1538  HA  ASN A  97       3.607 -24.764  -6.396  1.00  2.170          H  
ATOM   1539 1HB  ASN A  97       4.920 -23.483  -4.856  1.00  3.030          H  
ATOM   1540 2HB  ASN A  97       4.114 -24.740  -3.961  1.00  3.030          H  
ATOM   1541 1HD2 ASN A  97       7.170 -25.277  -2.347  1.00  3.030          H  
ATOM   1542 2HD2 ASN A  97       5.550 -24.661  -2.258  1.00  3.030          H  
ATOM   1543  N   TYR A  98       6.208 -26.173  -7.415  1.00  1.400          N  
ATOM   1544  CA  TYR A  98       7.265 -26.406  -8.379  1.00  1.580          C  
ATOM   1545  C   TYR A  98       8.436 -25.444  -8.386  1.00  1.470          C  
ATOM   1546  O   TYR A  98       9.045 -25.237  -9.436  1.00  1.680          O  
ATOM   1547  CB  TYR A  98       6.682 -26.490  -9.811  1.00  2.140          C  
ATOM   1548  CG  TYR A  98       5.970 -25.214 -10.384  1.00  2.140          C  
ATOM   1549  CD1 TYR A  98       6.693 -24.205 -11.023  1.00  2.140          C  
ATOM   1550  CD2 TYR A  98       4.591 -25.092 -10.311  1.00  2.140          C  
ATOM   1551  CE1 TYR A  98       6.065 -23.123 -11.538  1.00  2.140          C  
ATOM   1552  CE2 TYR A  98       3.965 -23.996 -10.856  1.00  2.140          C  
ATOM   1553  CZ  TYR A  98       4.709 -23.011 -11.470  1.00  2.140          C  
ATOM   1554  OH  TYR A  98       4.106 -21.908 -12.033  1.00  2.140          O  
ATOM   1555  H   TYR A  98       5.846 -27.001  -6.967  1.00  1.680          H  
ATOM   1556  HA  TYR A  98       7.680 -27.387  -8.148  1.00  1.900          H  
ATOM   1557 1HB  TYR A  98       7.471 -26.775 -10.506  1.00  2.570          H  
ATOM   1558 2HB  TYR A  98       5.953 -27.301  -9.830  1.00  2.570          H  
ATOM   1559  HD1 TYR A  98       7.765 -24.264 -11.114  1.00  2.570          H  
ATOM   1560  HD2 TYR A  98       4.006 -25.868  -9.835  1.00  2.570          H  
ATOM   1561  HE1 TYR A  98       6.644 -22.350 -12.014  1.00  2.570          H  
ATOM   1562  HE2 TYR A  98       2.880 -23.911 -10.804  1.00  2.570          H  
ATOM   1563  HH  TYR A  98       3.156 -21.951 -11.879  1.00  2.570          H  
ATOM   1564  N   ALA A  99       8.920 -24.971  -7.241  1.00  1.360          N  
ATOM   1565  CA  ALA A  99      10.129 -24.154  -7.365  1.00  1.380          C  
ATOM   1566  C   ALA A  99      10.920 -23.979  -6.092  1.00  1.360          C  
ATOM   1567  O   ALA A  99      10.367 -23.699  -5.033  1.00  1.310          O  
ATOM   1568  CB  ALA A  99       9.748 -22.770  -7.874  1.00  1.920          C  
ATOM   1569  H   ALA A  99       8.456 -25.158  -6.344  1.00  1.630          H  
ATOM   1570  HA  ALA A  99      10.785 -24.627  -8.092  1.00  1.660          H  
ATOM   1571 1HB  ALA A  99      10.655 -22.179  -8.004  1.00  2.310          H  
ATOM   1572 2HB  ALA A  99       9.226 -22.845  -8.825  1.00  2.310          H  
ATOM   1573 3HB  ALA A  99       9.101 -22.283  -7.149  1.00  2.310          H  
ATOM   1574  N   SER A 100      12.232 -23.896  -6.237  1.00  1.530          N  
ATOM   1575  CA  SER A 100      13.041 -23.489  -5.105  1.00  1.620          C  
ATOM   1576  C   SER A 100      12.848 -21.999  -4.932  1.00  1.670          C  
ATOM   1577  O   SER A 100      13.210 -21.214  -5.812  1.00  2.020          O  
ATOM   1578  CB  SER A 100      14.505 -23.777  -5.339  1.00  2.230          C  
ATOM   1579  OG  SER A 100      15.296 -23.281  -4.289  1.00  2.230          O  
ATOM   1580  H   SER A 100      12.663 -24.206  -7.107  1.00  1.840          H  
ATOM   1581  HA  SER A 100      12.693 -23.989  -4.218  1.00  1.940          H  
ATOM   1582 1HB  SER A 100      14.650 -24.828  -5.426  1.00  2.680          H  
ATOM   1583 2HB  SER A 100      14.816 -23.324  -6.278  1.00  2.680          H  
ATOM   1584  HG  SER A 100      16.198 -23.522  -4.503  1.00  2.680          H  
ATOM   1585  N   ASP A 101      12.203 -21.616  -3.835  1.00  1.650          N  
ATOM   1586  CA  ASP A 101      11.860 -20.227  -3.582  1.00  1.680          C  
ATOM   1587  C   ASP A 101      11.509 -20.039  -2.105  1.00  1.620          C  
ATOM   1588  O   ASP A 101      11.437 -21.004  -1.336  1.00  1.660          O  
ATOM   1589  CB  ASP A 101      10.693 -19.823  -4.493  1.00  2.340          C  
ATOM   1590  CG  ASP A 101      10.648 -18.361  -4.855  1.00  2.340          C  
ATOM   1591  OD1 ASP A 101      11.027 -17.530  -4.041  1.00  2.340          O  
ATOM   1592  OD2 ASP A 101      10.213 -18.056  -5.947  1.00  2.340          O  
ATOM   1593  H   ASP A 101      11.960 -22.324  -3.157  1.00  1.980          H  
ATOM   1594  HA  ASP A 101      12.722 -19.603  -3.817  1.00  2.020          H  
ATOM   1595 1HB  ASP A 101      10.709 -20.419  -5.408  1.00  2.810          H  
ATOM   1596 2HB  ASP A 101       9.766 -20.048  -3.979  1.00  2.810          H  
ATOM   1597  N   GLU A 102      11.180 -18.820  -1.705  1.00  1.810          N  
ATOM   1598  CA  GLU A 102      10.834 -18.548  -0.304  1.00  1.920          C  
ATOM   1599  C   GLU A 102       9.378 -18.899   0.026  1.00  1.870          C  
ATOM   1600  O   GLU A 102       8.575 -18.052   0.413  1.00  2.250          O  
ATOM   1601  CB  GLU A 102      11.128 -17.082   0.039  1.00  2.640          C  
ATOM   1602  CG  GLU A 102      12.610 -16.711  -0.067  1.00  2.640          C  
ATOM   1603  CD  GLU A 102      12.916 -15.288   0.327  1.00  2.640          C  
ATOM   1604  OE1 GLU A 102      12.010 -14.569   0.669  1.00  2.640          O  
ATOM   1605  OE2 GLU A 102      14.069 -14.927   0.292  1.00  2.640          O  
ATOM   1606  H   GLU A 102      11.215 -18.070  -2.398  1.00  2.170          H  
ATOM   1607  HA  GLU A 102      11.476 -19.165   0.324  1.00  2.300          H  
ATOM   1608 1HB  GLU A 102      10.577 -16.434  -0.634  1.00  3.170          H  
ATOM   1609 2HB  GLU A 102      10.793 -16.869   1.054  1.00  3.170          H  
ATOM   1610 1HG  GLU A 102      13.182 -17.383   0.570  1.00  3.170          H  
ATOM   1611 2HG  GLU A 102      12.933 -16.872  -1.094  1.00  3.170          H  
ATOM   1612  N   TRP A 103       9.086 -20.200  -0.038  1.00  1.560          N  
ATOM   1613  CA  TRP A 103       7.745 -20.742   0.188  1.00  1.570          C  
ATOM   1614  C   TRP A 103       7.496 -21.084   1.651  1.00  1.540          C  
ATOM   1615  O   TRP A 103       6.415 -21.543   2.011  1.00  1.680          O  
ATOM   1616  CB  TRP A 103       7.530 -22.036  -0.577  1.00  2.190          C  
ATOM   1617  CG  TRP A 103       7.599 -21.978  -2.009  1.00  2.190          C  
ATOM   1618  CD1 TRP A 103       8.563 -22.535  -2.752  1.00  2.190          C  
ATOM   1619  CD2 TRP A 103       6.695 -21.368  -2.925  1.00  2.190          C  
ATOM   1620  NE1 TRP A 103       8.324 -22.335  -4.052  1.00  2.190          N  
ATOM   1621  CE2 TRP A 103       7.197 -21.612  -4.194  1.00  2.190          C  
ATOM   1622  CE3 TRP A 103       5.529 -20.660  -2.779  1.00  2.190          C  
ATOM   1623  CZ2 TRP A 103       6.573 -21.163  -5.324  1.00  2.190          C  
ATOM   1624  CZ3 TRP A 103       4.894 -20.200  -3.908  1.00  2.190          C  
ATOM   1625  CH2 TRP A 103       5.408 -20.441  -5.151  1.00  2.190          C  
ATOM   1626  H   TRP A 103       9.853 -20.809  -0.337  1.00  1.870          H  
ATOM   1627  HA  TRP A 103       7.017 -20.000  -0.133  1.00  1.880          H  
ATOM   1628 1HB  TRP A 103       8.286 -22.749  -0.264  1.00  2.630          H  
ATOM   1629 2HB  TRP A 103       6.571 -22.440  -0.322  1.00  2.630          H  
ATOM   1630  HD1 TRP A 103       9.415 -23.094  -2.367  1.00  2.630          H  
ATOM   1631  HE1 TRP A 103       8.943 -22.710  -4.779  1.00  2.630          H  
ATOM   1632  HE3 TRP A 103       5.123 -20.473  -1.795  1.00  2.630          H  
ATOM   1633  HZ2 TRP A 103       6.963 -21.359  -6.324  1.00  2.630          H  
ATOM   1634  HZ3 TRP A 103       3.977 -19.637  -3.790  1.00  2.630          H  
ATOM   1635  HH2 TRP A 103       4.885 -20.059  -6.025  1.00  2.630          H  
ATOM   1636  N   ASN A 104       8.530 -20.932   2.474  1.00  1.660          N  
ATOM   1637  CA  ASN A 104       8.524 -21.268   3.895  1.00  1.660          C  
ATOM   1638  C   ASN A 104       8.152 -22.720   4.168  1.00  1.600          C  
ATOM   1639  O   ASN A 104       7.460 -23.013   5.140  1.00  1.660          O  
ATOM   1640  CB  ASN A 104       7.574 -20.370   4.653  1.00  2.320          C  
ATOM   1641  CG  ASN A 104       7.958 -18.936   4.601  1.00  2.320          C  
ATOM   1642  OD1 ASN A 104       9.141 -18.579   4.711  1.00  2.320          O  
ATOM   1643  ND2 ASN A 104       6.978 -18.089   4.436  1.00  2.320          N  
ATOM   1644  H   ASN A 104       9.379 -20.564   2.073  1.00  1.990          H  
ATOM   1645  HA  ASN A 104       9.533 -21.118   4.283  1.00  1.990          H  
ATOM   1646 1HB  ASN A 104       6.557 -20.481   4.276  1.00  2.790          H  
ATOM   1647 2HB  ASN A 104       7.566 -20.690   5.682  1.00  2.790          H  
ATOM   1648 1HD2 ASN A 104       7.166 -17.109   4.393  1.00  2.790          H  
ATOM   1649 2HD2 ASN A 104       6.037 -18.423   4.355  1.00  2.790          H  
ATOM   1650  N   THR A 105       8.621 -23.637   3.337  1.00  1.560          N  
ATOM   1651  CA  THR A 105       8.310 -25.033   3.553  1.00  1.600          C  
ATOM   1652  C   THR A 105       9.304 -25.729   4.464  1.00  1.540          C  
ATOM   1653  O   THR A 105      10.393 -25.222   4.735  1.00  1.490          O  
ATOM   1654  CB  THR A 105       8.199 -25.788   2.216  1.00  2.220          C  
ATOM   1655  OG1 THR A 105       9.451 -25.726   1.523  1.00  2.220          O  
ATOM   1656  CG2 THR A 105       7.108 -25.175   1.364  1.00  2.220          C  
ATOM   1657  H   THR A 105       9.204 -23.373   2.558  1.00  1.870          H  
ATOM   1658  HA  THR A 105       7.351 -25.067   4.034  1.00  1.920          H  
ATOM   1659  HB  THR A 105       7.958 -26.824   2.404  1.00  2.670          H  
ATOM   1660  HG1 THR A 105      10.088 -26.318   1.953  1.00  2.670          H  
ATOM   1661 1HG2 THR A 105       7.033 -25.709   0.416  1.00  2.670          H  
ATOM   1662 2HG2 THR A 105       6.164 -25.233   1.880  1.00  2.670          H  
ATOM   1663 3HG2 THR A 105       7.340 -24.158   1.187  1.00  2.670          H  
ATOM   1664  N   ARG A 106       8.927 -26.916   4.924  1.00  1.640          N  
ATOM   1665  CA  ARG A 106       9.790 -27.747   5.741  1.00  1.670          C  
ATOM   1666  C   ARG A 106      10.643 -28.595   4.793  1.00  1.580          C  
ATOM   1667  O   ARG A 106      10.164 -28.877   3.695  1.00  1.570          O  
ATOM   1668  CB  ARG A 106       8.949 -28.646   6.644  1.00  2.330          C  
ATOM   1669  CG  ARG A 106       8.090 -27.930   7.694  1.00  2.330          C  
ATOM   1670  CD  ARG A 106       7.432 -28.927   8.598  1.00  2.330          C  
ATOM   1671  NE  ARG A 106       6.657 -28.310   9.681  1.00  2.330          N  
ATOM   1672  CZ  ARG A 106       5.342 -27.974   9.633  1.00  2.330          C  
ATOM   1673  NH1 ARG A 106       4.632 -28.186   8.545  1.00  2.330          N  
ATOM   1674  NH2 ARG A 106       4.772 -27.442  10.704  1.00  2.330          N  
ATOM   1675  H   ARG A 106       8.011 -27.257   4.669  1.00  1.970          H  
ATOM   1676  HA  ARG A 106      10.404 -27.092   6.352  1.00  2.000          H  
ATOM   1677 1HB  ARG A 106       8.267 -29.227   6.021  1.00  2.790          H  
ATOM   1678 2HB  ARG A 106       9.574 -29.357   7.168  1.00  2.790          H  
ATOM   1679 1HG  ARG A 106       8.721 -27.282   8.301  1.00  2.790          H  
ATOM   1680 2HG  ARG A 106       7.321 -27.328   7.202  1.00  2.790          H  
ATOM   1681 1HD  ARG A 106       6.776 -29.572   8.019  1.00  2.790          H  
ATOM   1682 2HD  ARG A 106       8.207 -29.540   9.056  1.00  2.790          H  
ATOM   1683  HE  ARG A 106       7.148 -28.129  10.548  1.00  2.790          H  
ATOM   1684 1HH1 ARG A 106       5.061 -28.593   7.731  1.00  2.790          H  
ATOM   1685 2HH1 ARG A 106       3.652 -27.947   8.524  1.00  2.790          H  
ATOM   1686 1HH2 ARG A 106       5.312 -27.307  11.547  1.00  2.790          H  
ATOM   1687 2HH2 ARG A 106       3.781 -27.182  10.701  1.00  2.790          H  
ATOM   1688  N   PRO A 107      11.846 -29.076   5.186  1.00  1.620          N  
ATOM   1689  CA  PRO A 107      12.743 -29.930   4.406  1.00  1.650          C  
ATOM   1690  C   PRO A 107      12.075 -31.101   3.689  1.00  1.770          C  
ATOM   1691  O   PRO A 107      12.447 -31.463   2.584  1.00  1.840          O  
ATOM   1692  CB  PRO A 107      13.748 -30.395   5.454  1.00  2.470          C  
ATOM   1693  CG  PRO A 107      13.800 -29.260   6.453  1.00  2.470          C  
ATOM   1694  CD  PRO A 107      12.386 -28.734   6.534  1.00  2.470          C  
ATOM   1695  HA  PRO A 107      13.268 -29.286   3.671  1.00  1.980          H  
ATOM   1696 1HB  PRO A 107      13.402 -31.345   5.906  1.00  2.970          H  
ATOM   1697 2HB  PRO A 107      14.719 -30.604   4.985  1.00  2.970          H  
ATOM   1698 1HG  PRO A 107      14.176 -29.624   7.422  1.00  2.970          H  
ATOM   1699 2HG  PRO A 107      14.518 -28.494   6.107  1.00  2.970          H  
ATOM   1700 1HD  PRO A 107      11.844 -29.238   7.341  1.00  2.970          H  
ATOM   1701 2HD  PRO A 107      12.446 -27.646   6.679  1.00  2.970          H  
ATOM   1702  N   ASP A 108      11.040 -31.694   4.282  1.00  1.880          N  
ATOM   1703  CA  ASP A 108      10.357 -32.809   3.625  1.00  2.080          C  
ATOM   1704  C   ASP A 108       9.910 -32.444   2.196  1.00  2.050          C  
ATOM   1705  O   ASP A 108       9.787 -33.302   1.312  1.00  2.230          O  
ATOM   1706  CB  ASP A 108       9.099 -33.168   4.412  1.00  2.830          C  
ATOM   1707  CG  ASP A 108       9.366 -33.798   5.766  1.00  2.830          C  
ATOM   1708  OD1 ASP A 108      10.472 -34.198   6.034  1.00  2.830          O  
ATOM   1709  OD2 ASP A 108       8.446 -33.844   6.538  1.00  2.830          O  
ATOM   1710  H   ASP A 108      10.736 -31.436   5.208  1.00  2.260          H  
ATOM   1711  HA  ASP A 108      11.031 -33.662   3.582  1.00  2.500          H  
ATOM   1712 1HB  ASP A 108       8.505 -32.267   4.559  1.00  3.400          H  
ATOM   1713 2HB  ASP A 108       8.494 -33.858   3.822  1.00  3.400          H  
ATOM   1714  N   MET A 109       9.612 -31.157   2.007  1.00  1.890          N  
ATOM   1715  CA  MET A 109       9.095 -30.575   0.789  1.00  1.910          C  
ATOM   1716  C   MET A 109      10.086 -29.760  -0.031  1.00  1.900          C  
ATOM   1717  O   MET A 109       9.668 -29.066  -0.957  1.00  2.100          O  
ATOM   1718  CB  MET A 109       7.913 -29.704   1.147  1.00  2.670          C  
ATOM   1719  CG  MET A 109       6.726 -30.465   1.669  1.00  2.670          C  
ATOM   1720  SD  MET A 109       5.429 -29.385   2.234  1.00  2.670          S  
ATOM   1721  CE  MET A 109       4.878 -28.585   0.746  1.00  2.670          C  
ATOM   1722  H   MET A 109       9.797 -30.507   2.773  1.00  2.270          H  
ATOM   1723  HA  MET A 109       8.749 -31.391   0.157  1.00  2.290          H  
ATOM   1724 1HB  MET A 109       8.222 -29.014   1.921  1.00  3.200          H  
ATOM   1725 2HB  MET A 109       7.623 -29.128   0.280  1.00  3.200          H  
ATOM   1726 1HG  MET A 109       6.331 -31.105   0.882  1.00  3.200          H  
ATOM   1727 2HG  MET A 109       7.036 -31.098   2.497  1.00  3.200          H  
ATOM   1728 1HE  MET A 109       4.087 -27.911   1.002  1.00  3.200          H  
ATOM   1729 2HE  MET A 109       5.679 -28.020   0.285  1.00  3.200          H  
ATOM   1730 3HE  MET A 109       4.507 -29.326   0.051  1.00  3.200          H  
ATOM   1731  N   VAL A 110      11.394 -29.898   0.190  1.00  1.940          N  
ATOM   1732  CA  VAL A 110      12.333 -29.075  -0.596  1.00  2.040          C  
ATOM   1733  C   VAL A 110      12.868 -29.887  -1.766  1.00  2.020          C  
ATOM   1734  O   VAL A 110      14.049 -29.852  -2.117  1.00  2.440          O  
ATOM   1735  CB  VAL A 110      13.480 -28.444   0.238  1.00  2.820          C  
ATOM   1736  CG1 VAL A 110      12.844 -27.519   1.290  1.00  2.820          C  
ATOM   1737  CG2 VAL A 110      14.408 -29.471   0.849  1.00  2.820          C  
ATOM   1738  H   VAL A 110      11.724 -30.519   0.941  1.00  2.330          H  
ATOM   1739  HA  VAL A 110      11.774 -28.240  -0.997  1.00  2.450          H  
ATOM   1740  HB  VAL A 110      14.072 -27.820  -0.412  1.00  3.380          H  
ATOM   1741 1HG1 VAL A 110      13.624 -27.016   1.859  1.00  3.380          H  
ATOM   1742 2HG1 VAL A 110      12.227 -26.777   0.785  1.00  3.380          H  
ATOM   1743 3HG1 VAL A 110      12.221 -28.101   1.962  1.00  3.380          H  
ATOM   1744 1HG2 VAL A 110      15.188 -28.956   1.402  1.00  3.380          H  
ATOM   1745 2HG2 VAL A 110      13.884 -30.089   1.496  1.00  3.380          H  
ATOM   1746 3HG2 VAL A 110      14.871 -30.083   0.087  1.00  3.380          H  
ATOM   1747  N   GLN A 111      11.962 -30.680  -2.320  1.00  1.820          N  
ATOM   1748  CA  GLN A 111      12.200 -31.509  -3.474  1.00  1.980          C  
ATOM   1749  C   GLN A 111      11.452 -30.970  -4.712  1.00  2.050          C  
ATOM   1750  O   GLN A 111      11.945 -31.071  -5.839  1.00  2.490          O  
ATOM   1751  CB  GLN A 111      11.688 -32.924  -3.180  1.00  2.710          C  
ATOM   1752  CG  GLN A 111      12.357 -33.617  -1.990  1.00  2.710          C  
ATOM   1753  CD  GLN A 111      11.808 -35.041  -1.752  1.00  2.710          C  
ATOM   1754  OE1 GLN A 111      12.115 -35.943  -2.541  1.00  2.710          O  
ATOM   1755  NE2 GLN A 111      10.996 -35.248  -0.700  1.00  2.710          N  
ATOM   1756  H   GLN A 111      11.044 -30.644  -1.905  1.00  2.180          H  
ATOM   1757  HA  GLN A 111      13.269 -31.528  -3.687  1.00  2.380          H  
ATOM   1758 1HB  GLN A 111      10.617 -32.887  -2.984  1.00  3.250          H  
ATOM   1759 2HB  GLN A 111      11.835 -33.555  -4.059  1.00  3.250          H  
ATOM   1760 1HG  GLN A 111      13.428 -33.678  -2.171  1.00  3.250          H  
ATOM   1761 2HG  GLN A 111      12.165 -33.025  -1.089  1.00  3.250          H  
ATOM   1762 1HE2 GLN A 111      10.624 -36.162  -0.537  1.00  3.250          H  
ATOM   1763 2HE2 GLN A 111      10.731 -34.489  -0.053  1.00  3.250          H  
ATOM   1764  N   THR A 112      10.288 -30.342  -4.503  1.00  2.050          N  
ATOM   1765  CA  THR A 112       9.413 -29.977  -5.617  1.00  2.530          C  
ATOM   1766  C   THR A 112       9.886 -28.681  -6.281  1.00  2.130          C  
ATOM   1767  O   THR A 112       9.648 -27.575  -5.809  1.00  2.520          O  
ATOM   1768  CB  THR A 112       7.944 -29.902  -5.048  1.00  3.350          C  
ATOM   1769  OG1 THR A 112       6.973 -29.684  -6.081  1.00  3.350          O  
ATOM   1770  CG2 THR A 112       7.767 -28.784  -3.962  1.00  3.350          C  
ATOM   1771  H   THR A 112       9.957 -30.192  -3.566  1.00  2.460          H  
ATOM   1772  HA  THR A 112       9.445 -30.772  -6.361  1.00  3.040          H  
ATOM   1773  HB  THR A 112       7.727 -30.860  -4.576  1.00  4.020          H  
ATOM   1774  HG1 THR A 112       6.069 -29.834  -5.651  1.00  4.020          H  
ATOM   1775 1HG2 THR A 112       6.750 -28.822  -3.578  1.00  4.020          H  
ATOM   1776 2HG2 THR A 112       8.457 -28.948  -3.149  1.00  4.020          H  
ATOM   1777 3HG2 THR A 112       7.925 -27.812  -4.357  1.00  4.020          H  
ATOM   1778  N   GLY A 113      10.543 -28.839  -7.432  1.00  2.020          N  
ATOM   1779  CA  GLY A 113      11.149 -27.712  -8.131  1.00  2.080          C  
ATOM   1780  C   GLY A 113      12.503 -27.283  -7.582  1.00  2.710          C  
ATOM   1781  O   GLY A 113      12.973 -26.168  -7.863  1.00  3.320          O  
ATOM   1782  H   GLY A 113      10.668 -29.777  -7.796  1.00  2.420          H  
ATOM   1783 1HA  GLY A 113      11.250 -27.945  -9.179  1.00  2.500          H  
ATOM   1784 2HA  GLY A 113      10.491 -26.889  -8.070  1.00  2.500          H  
ATOM   1785  N   PHE A 114      13.138 -28.164  -6.817  1.00  3.160          N  
ATOM   1786  CA  PHE A 114      14.427 -27.878  -6.210  1.00  4.250          C  
ATOM   1787  C   PHE A 114      15.544 -28.599  -6.933  1.00  5.040          C  
ATOM   1788  O   PHE A 114      15.322 -29.599  -7.615  1.00  5.410          O  
ATOM   1789  CB  PHE A 114      14.409 -28.231  -4.730  1.00  5.510          C  
ATOM   1790  CG  PHE A 114      13.584 -27.299  -3.860  1.00  5.510          C  
ATOM   1791  CD1 PHE A 114      12.220 -27.338  -3.885  1.00  5.510          C  
ATOM   1792  CD2 PHE A 114      14.195 -26.426  -2.973  1.00  5.510          C  
ATOM   1793  CE1 PHE A 114      11.463 -26.536  -3.092  1.00  5.510          C  
ATOM   1794  CE2 PHE A 114      13.442 -25.614  -2.150  1.00  5.510          C  
ATOM   1795  CZ  PHE A 114      12.064 -25.671  -2.215  1.00  5.510          C  
ATOM   1796  H   PHE A 114      12.715 -29.083  -6.636  1.00  3.790          H  
ATOM   1797  HA  PHE A 114      14.617 -26.818  -6.300  1.00  5.100          H  
ATOM   1798 1HB  PHE A 114      14.013 -29.234  -4.618  1.00  6.620          H  
ATOM   1799 2HB  PHE A 114      15.426 -28.253  -4.342  1.00  6.620          H  
ATOM   1800  HD1 PHE A 114      11.740 -28.014  -4.546  1.00  6.620          H  
ATOM   1801  HD2 PHE A 114      15.282 -26.388  -2.921  1.00  6.620          H  
ATOM   1802  HE1 PHE A 114      10.371 -26.594  -3.151  1.00  6.620          H  
ATOM   1803  HE2 PHE A 114      13.929 -24.930  -1.455  1.00  6.620          H  
ATOM   1804  HZ  PHE A 114      11.454 -25.035  -1.576  1.00  6.620          H  
ATOM   1805  N   LYS A 115      16.751 -28.055  -6.825  1.00  5.680          N  
ATOM   1806  CA  LYS A 115      17.911 -28.647  -7.469  1.00  6.590          C  
ATOM   1807  C   LYS A 115      18.071 -30.113  -7.106  1.00  6.920          C  
ATOM   1808  O   LYS A 115      18.029 -30.490  -5.933  1.00  7.010          O  
ATOM   1809  CB  LYS A 115      19.179 -27.870  -7.103  1.00  8.860          C  
ATOM   1810  CG  LYS A 115      20.456 -28.360  -7.796  1.00  8.860          C  
ATOM   1811  CD  LYS A 115      21.657 -27.480  -7.446  1.00  8.860          C  
ATOM   1812  CE  LYS A 115      22.926 -27.963  -8.146  1.00  8.860          C  
ATOM   1813  NZ  LYS A 115      24.107 -27.113  -7.812  1.00  8.860          N  
ATOM   1814  H   LYS A 115      16.873 -27.223  -6.269  1.00  6.820          H  
ATOM   1815  HA  LYS A 115      17.768 -28.589  -8.549  1.00  7.910          H  
ATOM   1816 1HB  LYS A 115      19.043 -26.819  -7.354  1.00 10.630          H  
ATOM   1817 2HB  LYS A 115      19.339 -27.932  -6.027  1.00 10.630          H  
ATOM   1818 1HG  LYS A 115      20.674 -29.382  -7.482  1.00 10.630          H  
ATOM   1819 2HG  LYS A 115      20.310 -28.354  -8.877  1.00 10.630          H  
ATOM   1820 1HD  LYS A 115      21.456 -26.450  -7.746  1.00 10.630          H  
ATOM   1821 2HD  LYS A 115      21.818 -27.501  -6.368  1.00 10.630          H  
ATOM   1822 1HE  LYS A 115      23.131 -28.988  -7.841  1.00 10.630          H  
ATOM   1823 2HE  LYS A 115      22.770 -27.940  -9.224  1.00 10.630          H  
ATOM   1824 1HZ  LYS A 115      24.923 -27.466  -8.293  1.00 10.630          H  
ATOM   1825 2HZ  LYS A 115      23.932 -26.161  -8.101  1.00 10.630          H  
ATOM   1826 3HZ  LYS A 115      24.270 -27.136  -6.815  1.00 10.630          H  
ATOM   1827  N   CYS A 116      18.280 -30.926  -8.134  1.00  7.420          N  
ATOM   1828  CA  CYS A 116      18.460 -32.359  -8.007  1.00  8.000          C  
ATOM   1829  C   CYS A 116      19.184 -32.906  -9.211  1.00  8.550          C  
ATOM   1830  O   CYS A 116      18.878 -32.541 -10.349  1.00  8.510          O  
ATOM   1831  CB  CYS A 116      17.121 -33.084  -7.888  1.00 10.970          C  
ATOM   1832  SG  CYS A 116      17.276 -34.900  -7.670  1.00 10.970          S  
ATOM   1833  H   CYS A 116      18.294 -30.520  -9.058  1.00  8.900          H  
ATOM   1834  HA  CYS A 116      19.051 -32.558  -7.114  1.00  9.600          H  
ATOM   1835 1HB  CYS A 116      16.567 -32.684  -7.036  1.00 13.160          H  
ATOM   1836 2HB  CYS A 116      16.527 -32.902  -8.774  1.00 13.160          H  
ATOM   1837  HG  CYS A 116      17.988 -35.169  -8.813  1.00 13.160          H  
ATOM   1838  N   HIS A 117      20.163 -33.756  -8.958  1.00  9.250          N  
ATOM   1839  CA  HIS A 117      20.888 -34.406 -10.028  1.00  9.920          C  
ATOM   1840  C   HIS A 117      19.921 -35.341 -10.719  1.00 10.090          C  
ATOM   1841  O   HIS A 117      19.082 -35.962 -10.064  1.00 10.170          O  
ATOM   1842  CB  HIS A 117      22.099 -35.185  -9.508  1.00 13.620          C  
ATOM   1843  CG  HIS A 117      23.072 -35.609 -10.593  1.00 13.620          C  
ATOM   1844  ND1 HIS A 117      22.868 -36.698 -11.435  1.00 13.620          N  
ATOM   1845  CD2 HIS A 117      24.251 -35.064 -10.966  1.00 13.620          C  
ATOM   1846  CE1 HIS A 117      23.885 -36.793 -12.268  1.00 13.620          C  
ATOM   1847  NE2 HIS A 117      24.735 -35.814 -12.005  1.00 13.620          N  
ATOM   1848  H   HIS A 117      20.380 -33.984  -7.996  1.00 11.100          H  
ATOM   1849  HA  HIS A 117      21.234 -33.673 -10.756  1.00 11.900          H  
ATOM   1850 1HB  HIS A 117      22.639 -34.581  -8.781  1.00 16.340          H  
ATOM   1851 2HB  HIS A 117      21.754 -36.084  -8.998  1.00 16.340          H  
ATOM   1852  HD1 HIS A 117      22.042 -37.309 -11.519  1.00 16.340          H  
ATOM   1853  HD2 HIS A 117      24.816 -34.204 -10.604  1.00 16.340          H  
ATOM   1854  HE1 HIS A 117      23.912 -37.589 -13.012  1.00 16.340          H  
ATOM   1855  N   LEU A 118      20.035 -35.442 -12.027  1.00 10.340          N  
ATOM   1856  CA  LEU A 118      19.214 -36.355 -12.802  1.00 10.690          C  
ATOM   1857  C   LEU A 118      19.394 -37.785 -12.311  1.00 10.780          C  
ATOM   1858  O   LEU A 118      20.520 -38.229 -12.053  1.00 11.000          O  
ATOM   1859  CB  LEU A 118      19.624 -36.271 -14.274  1.00 14.830          C  
ATOM   1860  CG  LEU A 118      18.854 -37.143 -15.294  1.00 14.830          C  
ATOM   1861  CD1 LEU A 118      17.395 -36.668 -15.457  1.00 14.830          C  
ATOM   1862  CD2 LEU A 118      19.596 -37.070 -16.596  1.00 14.830          C  
ATOM   1863  H   LEU A 118      20.726 -34.879 -12.502  1.00 12.410          H  
ATOM   1864  HA  LEU A 118      18.171 -36.065 -12.682  1.00 12.830          H  
ATOM   1865 1HB  LEU A 118      19.506 -35.235 -14.590  1.00 17.790          H  
ATOM   1866 2HB  LEU A 118      20.680 -36.529 -14.349  1.00 17.790          H  
ATOM   1867  HG  LEU A 118      18.826 -38.177 -14.952  1.00 17.790          H  
ATOM   1868 1HD1 LEU A 118      16.877 -37.300 -16.183  1.00 17.790          H  
ATOM   1869 2HD1 LEU A 118      16.862 -36.726 -14.515  1.00 17.790          H  
ATOM   1870 3HD1 LEU A 118      17.373 -35.661 -15.805  1.00 17.790          H  
ATOM   1871 1HD2 LEU A 118      19.096 -37.685 -17.337  1.00 17.790          H  
ATOM   1872 2HD2 LEU A 118      19.622 -36.044 -16.926  1.00 17.790          H  
ATOM   1873 3HD2 LEU A 118      20.613 -37.430 -16.458  1.00 17.790          H  
ATOM   1874  N   ILE A 119      18.288 -38.502 -12.141  1.00 10.890          N  
ATOM   1875  CA  ILE A 119      18.367 -39.873 -11.686  1.00 10.820          C  
ATOM   1876  C   ILE A 119      18.202 -40.802 -12.880  1.00 10.650          C  
ATOM   1877  O   ILE A 119      17.186 -40.761 -13.564  1.00 11.020          O  
ATOM   1878  CB  ILE A 119      17.275 -40.164 -10.641  1.00 15.180          C  
ATOM   1879  CG1 ILE A 119      17.431 -39.211  -9.439  1.00 15.180          C  
ATOM   1880  CG2 ILE A 119      17.406 -41.629 -10.178  1.00 15.180          C  
ATOM   1881  CD1 ILE A 119      16.235 -39.205  -8.494  1.00 15.180          C  
ATOM   1882  H   ILE A 119      17.380 -38.093 -12.331  1.00 13.070          H  
ATOM   1883  HA  ILE A 119      19.344 -40.044 -11.236  1.00 12.980          H  
ATOM   1884  HB  ILE A 119      16.289 -40.003 -11.068  1.00 18.210          H  
ATOM   1885 1HG1 ILE A 119      18.316 -39.495  -8.878  1.00 18.210          H  
ATOM   1886 2HG1 ILE A 119      17.570 -38.192  -9.806  1.00 18.210          H  
ATOM   1887 1HG2 ILE A 119      16.658 -41.864  -9.440  1.00 18.210          H  
ATOM   1888 2HG2 ILE A 119      17.269 -42.284 -11.003  1.00 18.210          H  
ATOM   1889 3HG2 ILE A 119      18.392 -41.786  -9.745  1.00 18.210          H  
ATOM   1890 1HD1 ILE A 119      16.427 -38.500  -7.685  1.00 18.210          H  
ATOM   1891 2HD1 ILE A 119      15.345 -38.894  -9.042  1.00 18.210          H  
ATOM   1892 3HD1 ILE A 119      16.068 -40.190  -8.074  1.00 18.210          H  
ATOM   1893  N   GLY A 120      19.185 -41.669 -13.114  1.00 10.260          N  
ATOM   1894  CA  GLY A 120      19.176 -42.568 -14.274  1.00 10.190          C  
ATOM   1895  C   GLY A 120      17.941 -43.467 -14.367  1.00  9.510          C  
ATOM   1896  O   GLY A 120      17.493 -43.806 -15.461  1.00  9.320          O  
ATOM   1897  H   GLY A 120      19.986 -41.667 -12.498  1.00 12.310          H  
ATOM   1898 1HA  GLY A 120      19.251 -41.968 -15.182  1.00 12.230          H  
ATOM   1899 2HA  GLY A 120      20.069 -43.192 -14.244  1.00 12.230          H  
ATOM   1900  N   TYR A 121      17.381 -43.835 -13.220  1.00  9.270          N  
ATOM   1901  CA  TYR A 121      16.213 -44.694 -13.145  1.00  8.720          C  
ATOM   1902  C   TYR A 121      14.971 -43.896 -12.775  1.00  8.030          C  
ATOM   1903  O   TYR A 121      13.937 -44.462 -12.414  1.00  7.950          O  
ATOM   1904  CB  TYR A 121      16.467 -45.774 -12.104  1.00 12.430          C  
ATOM   1905  CG  TYR A 121      17.683 -46.580 -12.431  1.00 12.430          C  
ATOM   1906  CD1 TYR A 121      18.870 -46.303 -11.774  1.00 12.430          C  
ATOM   1907  CD2 TYR A 121      17.633 -47.574 -13.390  1.00 12.430          C  
ATOM   1908  CE1 TYR A 121      20.003 -47.018 -12.072  1.00 12.430          C  
ATOM   1909  CE2 TYR A 121      18.770 -48.293 -13.690  1.00 12.430          C  
ATOM   1910  CZ  TYR A 121      19.952 -48.016 -13.034  1.00 12.430          C  
ATOM   1911  OH  TYR A 121      21.088 -48.730 -13.334  1.00 12.430          O  
ATOM   1912  H   TYR A 121      17.788 -43.544 -12.345  1.00 11.120          H  
ATOM   1913  HA  TYR A 121      16.043 -45.149 -14.120  1.00 10.460          H  
ATOM   1914 1HB  TYR A 121      16.600 -45.317 -11.122  1.00 14.910          H  
ATOM   1915 2HB  TYR A 121      15.610 -46.444 -12.049  1.00 14.910          H  
ATOM   1916  HD1 TYR A 121      18.907 -45.517 -11.021  1.00 14.910          H  
ATOM   1917  HD2 TYR A 121      16.699 -47.788 -13.909  1.00 14.910          H  
ATOM   1918  HE1 TYR A 121      20.936 -46.799 -11.556  1.00 14.910          H  
ATOM   1919  HE2 TYR A 121      18.738 -49.078 -14.446  1.00 14.910          H  
ATOM   1920  HH  TYR A 121      21.816 -48.415 -12.792  1.00 14.910          H  
ATOM   1921  N   ALA A 122      15.063 -42.577 -12.886  1.00  7.750          N  
ATOM   1922  CA  ALA A 122      14.004 -41.659 -12.516  1.00  7.270          C  
ATOM   1923  C   ALA A 122      13.575 -41.915 -11.078  1.00  6.400          C  
ATOM   1924  O   ALA A 122      14.410 -42.194 -10.218  1.00  6.340          O  
ATOM   1925  CB  ALA A 122      12.823 -41.829 -13.461  1.00 10.370          C  
ATOM   1926  H   ALA A 122      15.926 -42.151 -13.230  1.00  9.300          H  
ATOM   1927  HA  ALA A 122      14.393 -40.643 -12.601  1.00  8.720          H  
ATOM   1928 1HB  ALA A 122      12.054 -41.115 -13.217  1.00 12.440          H  
ATOM   1929 2HB  ALA A 122      13.158 -41.660 -14.465  1.00 12.440          H  
ATOM   1930 3HB  ALA A 122      12.418 -42.834 -13.393  1.00 12.440          H  
ATOM   1931  N   SER A 123      12.277 -41.861 -10.821  1.00  6.040          N  
ATOM   1932  CA  SER A 123      11.726 -42.080  -9.506  1.00  5.430          C  
ATOM   1933  C   SER A 123      10.248 -42.350  -9.678  1.00  4.950          C  
ATOM   1934  O   SER A 123       9.696 -42.119 -10.759  1.00  5.400          O  
ATOM   1935  CB  SER A 123      11.963 -40.881  -8.606  1.00  7.850          C  
ATOM   1936  OG  SER A 123      11.217 -39.777  -9.025  1.00  7.850          O  
ATOM   1937  H   SER A 123      11.624 -41.658 -11.555  1.00  7.250          H  
ATOM   1938  HA  SER A 123      12.193 -42.963  -9.066  1.00  6.520          H  
ATOM   1939 1HB  SER A 123      11.696 -41.136  -7.583  1.00  9.420          H  
ATOM   1940 2HB  SER A 123      13.024 -40.628  -8.610  1.00  9.420          H  
ATOM   1941  HG  SER A 123      11.417 -39.073  -8.400  1.00  9.420          H  
ATOM   1942  N   HIS A 124       9.594 -42.820  -8.621  1.00  4.380          N  
ATOM   1943  CA  HIS A 124       8.161 -43.076  -8.686  1.00  4.210          C  
ATOM   1944  C   HIS A 124       7.452 -42.389  -7.528  1.00  3.100          C  
ATOM   1945  O   HIS A 124       6.586 -42.959  -6.862  1.00  3.140          O  
ATOM   1946  CB  HIS A 124       7.911 -44.581  -8.729  1.00  5.960          C  
ATOM   1947  CG  HIS A 124       8.616 -45.192  -9.912  1.00  5.960          C  
ATOM   1948  ND1 HIS A 124       8.203 -45.000 -11.214  1.00  5.960          N  
ATOM   1949  CD2 HIS A 124       9.730 -45.955  -9.980  1.00  5.960          C  
ATOM   1950  CE1 HIS A 124       9.040 -45.617 -12.030  1.00  5.960          C  
ATOM   1951  NE2 HIS A 124       9.973 -46.200 -11.303  1.00  5.960          N  
ATOM   1952  H   HIS A 124      10.094 -42.998  -7.761  1.00  5.260          H  
ATOM   1953  HA  HIS A 124       7.753 -42.650  -9.602  1.00  5.050          H  
ATOM   1954 1HB  HIS A 124       8.265 -45.052  -7.814  1.00  7.150          H  
ATOM   1955 2HB  HIS A 124       6.841 -44.773  -8.821  1.00  7.150          H  
ATOM   1956  HD1 HIS A 124       7.542 -44.309 -11.525  1.00  7.150          H  
ATOM   1957  HD2 HIS A 124      10.406 -46.349  -9.223  1.00  7.150          H  
ATOM   1958  HE1 HIS A 124       8.892 -45.580 -13.111  1.00  7.150          H  
ATOM   1959  N   GLU A 125       7.874 -41.158  -7.294  1.00  2.510          N  
ATOM   1960  CA  GLU A 125       7.336 -40.271  -6.281  1.00  1.930          C  
ATOM   1961  C   GLU A 125       6.148 -39.586  -6.911  1.00  1.640          C  
ATOM   1962  O   GLU A 125       5.847 -39.839  -8.076  1.00  2.150          O  
ATOM   1963  CB  GLU A 125       8.384 -39.250  -5.842  1.00  2.930          C  
ATOM   1964  CG  GLU A 125       9.590 -39.860  -5.154  1.00  2.930          C  
ATOM   1965  CD  GLU A 125       9.248 -40.454  -3.817  1.00  2.930          C  
ATOM   1966  OE1 GLU A 125       8.395 -39.916  -3.153  1.00  2.930          O  
ATOM   1967  OE2 GLU A 125       9.836 -41.446  -3.463  1.00  2.930          O  
ATOM   1968  H   GLU A 125       8.604 -40.798  -7.895  1.00  3.010          H  
ATOM   1969  HA  GLU A 125       7.005 -40.850  -5.418  1.00  2.320          H  
ATOM   1970 1HB  GLU A 125       8.736 -38.693  -6.709  1.00  3.520          H  
ATOM   1971 2HB  GLU A 125       7.934 -38.535  -5.153  1.00  3.520          H  
ATOM   1972 1HG  GLU A 125       9.993 -40.644  -5.791  1.00  3.520          H  
ATOM   1973 2HG  GLU A 125      10.357 -39.096  -5.030  1.00  3.520          H  
ATOM   1974  N   TRP A 126       5.455 -38.736  -6.176  1.00  1.410          N  
ATOM   1975  CA  TRP A 126       4.299 -38.102  -6.778  1.00  1.500          C  
ATOM   1976  C   TRP A 126       3.968 -36.742  -6.223  1.00  1.320          C  
ATOM   1977  O   TRP A 126       4.330 -36.393  -5.096  1.00  2.010          O  
ATOM   1978  CB  TRP A 126       3.058 -38.953  -6.535  1.00  2.060          C  
ATOM   1979  CG  TRP A 126       2.757 -39.103  -5.055  1.00  2.060          C  
ATOM   1980  CD1 TRP A 126       1.928 -38.318  -4.294  1.00  2.060          C  
ATOM   1981  CD2 TRP A 126       3.290 -40.095  -4.159  1.00  2.060          C  
ATOM   1982  NE1 TRP A 126       1.925 -38.755  -2.992  1.00  2.060          N  
ATOM   1983  CE2 TRP A 126       2.757 -39.834  -2.891  1.00  2.060          C  
ATOM   1984  CE3 TRP A 126       4.169 -41.161  -4.321  1.00  2.060          C  
ATOM   1985  CZ2 TRP A 126       3.088 -40.601  -1.793  1.00  2.060          C  
ATOM   1986  CZ3 TRP A 126       4.498 -41.928  -3.229  1.00  2.060          C  
ATOM   1987  CH2 TRP A 126       3.974 -41.657  -1.993  1.00  2.060          C  
ATOM   1988  H   TRP A 126       5.712 -38.540  -5.216  1.00  1.690          H  
ATOM   1989  HA  TRP A 126       4.480 -37.999  -7.846  1.00  1.800          H  
ATOM   1990 1HB  TRP A 126       2.203 -38.483  -7.022  1.00  2.480          H  
ATOM   1991 2HB  TRP A 126       3.189 -39.928  -6.972  1.00  2.480          H  
ATOM   1992  HD1 TRP A 126       1.363 -37.465  -4.670  1.00  2.480          H  
ATOM   1993  HE1 TRP A 126       1.403 -38.334  -2.232  1.00  2.480          H  
ATOM   1994  HE3 TRP A 126       4.597 -41.385  -5.294  1.00  2.480          H  
ATOM   1995  HZ2 TRP A 126       2.679 -40.402  -0.803  1.00  2.480          H  
ATOM   1996  HZ3 TRP A 126       5.192 -42.756  -3.375  1.00  2.480          H  
ATOM   1997  HH2 TRP A 126       4.258 -42.283  -1.148  1.00  2.480          H  
ATOM   1998  N   ASN A 127       3.205 -36.007  -7.015  1.00  1.220          N  
ATOM   1999  CA  ASN A 127       2.612 -34.766  -6.570  1.00  1.300          C  
ATOM   2000  C   ASN A 127       1.128 -34.980  -6.349  1.00  1.230          C  
ATOM   2001  O   ASN A 127       0.496 -35.839  -6.972  1.00  1.380          O  
ATOM   2002  CB  ASN A 127       2.881 -33.626  -7.513  1.00  1.790          C  
ATOM   2003  CG  ASN A 127       4.293 -33.189  -7.502  1.00  1.790          C  
ATOM   2004  OD1 ASN A 127       4.983 -33.205  -8.514  1.00  1.790          O  
ATOM   2005  ND2 ASN A 127       4.758 -32.789  -6.356  1.00  1.790          N  
ATOM   2006  H   ASN A 127       3.022 -36.370  -7.957  1.00  1.460          H  
ATOM   2007  HA  ASN A 127       3.037 -34.506  -5.600  1.00  1.560          H  
ATOM   2008 1HB  ASN A 127       2.619 -33.928  -8.524  1.00  2.150          H  
ATOM   2009 2HB  ASN A 127       2.255 -32.779  -7.233  1.00  2.150          H  
ATOM   2010 1HD2 ASN A 127       5.709 -32.475  -6.274  1.00  2.150          H  
ATOM   2011 2HD2 ASN A 127       4.169 -32.793  -5.555  1.00  2.150          H  
ATOM   2012  N   TYR A 128       0.558 -34.169  -5.487  1.00  1.300          N  
ATOM   2013  CA  TYR A 128      -0.857 -34.254  -5.194  1.00  1.310          C  
ATOM   2014  C   TYR A 128      -1.540 -32.920  -5.106  1.00  1.340          C  
ATOM   2015  O   TYR A 128      -1.067 -31.993  -4.444  1.00  1.450          O  
ATOM   2016  CB  TYR A 128      -1.068 -35.005  -3.881  1.00  1.830          C  
ATOM   2017  CG  TYR A 128      -2.514 -35.006  -3.374  1.00  1.830          C  
ATOM   2018  CD1 TYR A 128      -3.468 -35.822  -3.926  1.00  1.830          C  
ATOM   2019  CD2 TYR A 128      -2.866 -34.173  -2.339  1.00  1.830          C  
ATOM   2020  CE1 TYR A 128      -4.724 -35.833  -3.474  1.00  1.830          C  
ATOM   2021  CE2 TYR A 128      -4.147 -34.176  -1.882  1.00  1.830          C  
ATOM   2022  CZ  TYR A 128      -5.076 -35.014  -2.450  1.00  1.830          C  
ATOM   2023  OH  TYR A 128      -6.371 -35.021  -2.011  1.00  1.830          O  
ATOM   2024  H   TYR A 128       1.126 -33.482  -5.015  1.00  1.560          H  
ATOM   2025  HA  TYR A 128      -1.341 -34.808  -5.998  1.00  1.570          H  
ATOM   2026 1HB  TYR A 128      -0.751 -36.037  -4.010  1.00  2.200          H  
ATOM   2027 2HB  TYR A 128      -0.438 -34.569  -3.113  1.00  2.200          H  
ATOM   2028  HD1 TYR A 128      -3.229 -36.449  -4.727  1.00  2.200          H  
ATOM   2029  HD2 TYR A 128      -2.127 -33.514  -1.891  1.00  2.200          H  
ATOM   2030  HE1 TYR A 128      -5.451 -36.485  -3.930  1.00  2.200          H  
ATOM   2031  HE2 TYR A 128      -4.430 -33.517  -1.065  1.00  2.200          H  
ATOM   2032  HH  TYR A 128      -6.518 -34.250  -1.451  1.00  2.200          H  
ATOM   2033  N   TRP A 129      -2.685 -32.862  -5.762  1.00  1.320          N  
ATOM   2034  CA  TRP A 129      -3.553 -31.696  -5.716  1.00  1.440          C  
ATOM   2035  C   TRP A 129      -4.927 -32.198  -5.283  1.00  1.420          C  
ATOM   2036  O   TRP A 129      -5.307 -33.329  -5.615  1.00  1.510          O  
ATOM   2037  CB  TRP A 129      -3.578 -30.936  -7.057  1.00  1.970          C  
ATOM   2038  CG  TRP A 129      -2.286 -30.255  -7.476  1.00  1.970          C  
ATOM   2039  CD1 TRP A 129      -1.957 -28.943  -7.289  1.00  1.970          C  
ATOM   2040  CD2 TRP A 129      -1.161 -30.846  -8.188  1.00  1.970          C  
ATOM   2041  NE1 TRP A 129      -0.719 -28.680  -7.827  1.00  1.970          N  
ATOM   2042  CE2 TRP A 129      -0.219 -29.830  -8.381  1.00  1.970          C  
ATOM   2043  CE3 TRP A 129      -0.886 -32.128  -8.677  1.00  1.970          C  
ATOM   2044  CZ2 TRP A 129       0.982 -30.057  -9.040  1.00  1.970          C  
ATOM   2045  CZ3 TRP A 129       0.312 -32.341  -9.332  1.00  1.970          C  
ATOM   2046  CH2 TRP A 129       1.225 -31.331  -9.507  1.00  1.970          C  
ATOM   2047  H   TRP A 129      -2.962 -33.699  -6.291  1.00  1.580          H  
ATOM   2048  HA  TRP A 129      -3.200 -31.017  -4.951  1.00  1.730          H  
ATOM   2049 1HB  TRP A 129      -3.783 -31.607  -7.831  1.00  2.360          H  
ATOM   2050 2HB  TRP A 129      -4.371 -30.192  -7.039  1.00  2.360          H  
ATOM   2051  HD1 TRP A 129      -2.587 -28.206  -6.790  1.00  2.360          H  
ATOM   2052  HE1 TRP A 129      -0.256 -27.773  -7.818  1.00  2.360          H  
ATOM   2053  HE3 TRP A 129      -1.597 -32.941  -8.546  1.00  2.360          H  
ATOM   2054  HZ2 TRP A 129       1.715 -29.264  -9.195  1.00  2.360          H  
ATOM   2055  HZ3 TRP A 129       0.516 -33.328  -9.707  1.00  2.360          H  
ATOM   2056  HH2 TRP A 129       2.160 -31.541 -10.031  1.00  2.360          H  
ATOM   2057  N   ASN A 130      -5.680 -31.364  -4.556  1.00  1.490          N  
ATOM   2058  CA  ASN A 130      -6.996 -31.789  -4.062  1.00  1.550          C  
ATOM   2059  C   ASN A 130      -8.150 -31.736  -5.048  1.00  1.540          C  
ATOM   2060  O   ASN A 130      -9.105 -32.497  -4.914  1.00  2.110          O  
ATOM   2061  CB  ASN A 130      -7.384 -31.026  -2.811  1.00  2.150          C  
ATOM   2062  CG  ASN A 130      -6.675 -31.512  -1.601  1.00  2.150          C  
ATOM   2063  OD1 ASN A 130      -6.842 -32.686  -1.198  1.00  2.150          O  
ATOM   2064  ND2 ASN A 130      -5.896 -30.673  -0.983  1.00  2.150          N  
ATOM   2065  H   ASN A 130      -5.330 -30.418  -4.357  1.00  1.790          H  
ATOM   2066  HA  ASN A 130      -6.897 -32.834  -3.773  1.00  1.860          H  
ATOM   2067 1HB  ASN A 130      -7.160 -29.963  -2.945  1.00  2.580          H  
ATOM   2068 2HB  ASN A 130      -8.457 -31.118  -2.651  1.00  2.580          H  
ATOM   2069 1HD2 ASN A 130      -5.409 -30.967  -0.161  1.00  2.580          H  
ATOM   2070 2HD2 ASN A 130      -5.808 -29.698  -1.273  1.00  2.580          H  
ATOM   2071  N   TYR A 131      -8.144 -30.797  -5.990  1.00  1.390          N  
ATOM   2072  CA  TYR A 131      -9.271 -30.690  -6.926  1.00  1.480          C  
ATOM   2073  C   TYR A 131     -10.585 -30.671  -6.122  1.00  1.470          C  
ATOM   2074  O   TYR A 131     -11.560 -31.344  -6.478  1.00  1.820          O  
ATOM   2075  CB  TYR A 131      -9.251 -31.876  -7.893  1.00  2.040          C  
ATOM   2076  CG  TYR A 131      -7.977 -32.051  -8.666  1.00  2.040          C  
ATOM   2077  CD1 TYR A 131      -6.965 -32.714  -8.093  1.00  2.040          C  
ATOM   2078  CD2 TYR A 131      -7.842 -31.623  -9.927  1.00  2.040          C  
ATOM   2079  CE1 TYR A 131      -5.803 -32.918  -8.749  1.00  2.040          C  
ATOM   2080  CE2 TYR A 131      -6.659 -31.854 -10.618  1.00  2.040          C  
ATOM   2081  CZ  TYR A 131      -5.646 -32.486 -10.024  1.00  2.040          C  
ATOM   2082  OH  TYR A 131      -4.467 -32.712 -10.703  1.00  2.040          O  
ATOM   2083  H   TYR A 131      -7.356 -30.176  -6.064  1.00  1.670          H  
ATOM   2084  HA  TYR A 131      -9.197 -29.753  -7.479  1.00  1.780          H  
ATOM   2085 1HB  TYR A 131      -9.397 -32.759  -7.342  1.00  2.440          H  
ATOM   2086 2HB  TYR A 131     -10.078 -31.786  -8.603  1.00  2.440          H  
ATOM   2087  HD1 TYR A 131      -7.083 -33.087  -7.098  1.00  2.440          H  
ATOM   2088  HD2 TYR A 131      -8.661 -31.108 -10.400  1.00  2.440          H  
ATOM   2089  HE1 TYR A 131      -5.001 -33.452  -8.248  1.00  2.440          H  
ATOM   2090  HE2 TYR A 131      -6.543 -31.527 -11.637  1.00  2.440          H  
ATOM   2091  HH  TYR A 131      -3.850 -33.175 -10.131  1.00  2.440          H  
ATOM   2092  N   ALA A 132     -10.565 -29.927  -5.017  1.00  1.420          N  
ATOM   2093  CA  ALA A 132     -11.664 -29.784  -4.081  1.00  1.660          C  
ATOM   2094  C   ALA A 132     -12.788 -29.127  -4.862  1.00  1.680          C  
ATOM   2095  O   ALA A 132     -12.471 -28.555  -5.888  1.00  1.500          O  
ATOM   2096  CB  ALA A 132     -11.202 -28.981  -2.875  1.00  2.230          C  
ATOM   2097  H   ALA A 132      -9.722 -29.400  -4.847  1.00  1.700          H  
ATOM   2098  HA  ALA A 132     -11.970 -30.777  -3.761  1.00  1.990          H  
ATOM   2099 1HB  ALA A 132     -11.984 -28.867  -2.165  1.00  2.670          H  
ATOM   2100 2HB  ALA A 132     -10.373 -29.497  -2.392  1.00  2.670          H  
ATOM   2101 3HB  ALA A 132     -10.870 -27.999  -3.208  1.00  2.670          H  
ATOM   2102  N   PRO A 133     -14.078 -29.196  -4.453  1.00  2.240          N  
ATOM   2103  CA  PRO A 133     -15.249 -28.619  -5.136  1.00  2.640          C  
ATOM   2104  C   PRO A 133     -15.117 -27.164  -5.645  1.00  2.430          C  
ATOM   2105  O   PRO A 133     -15.870 -26.783  -6.543  1.00  2.420          O  
ATOM   2106  CB  PRO A 133     -16.340 -28.746  -4.073  1.00  3.960          C  
ATOM   2107  CG  PRO A 133     -15.943 -29.981  -3.278  1.00  3.960          C  
ATOM   2108  CD  PRO A 133     -14.429 -29.973  -3.235  1.00  3.960          C  
ATOM   2109  HA  PRO A 133     -15.499 -29.277  -5.982  1.00  3.170          H  
ATOM   2110 1HB  PRO A 133     -16.414 -27.825  -3.492  1.00  4.750          H  
ATOM   2111 2HB  PRO A 133     -17.312 -28.869  -4.570  1.00  4.750          H  
ATOM   2112 1HG  PRO A 133     -16.394 -29.944  -2.269  1.00  4.750          H  
ATOM   2113 2HG  PRO A 133     -16.340 -30.882  -3.763  1.00  4.750          H  
ATOM   2114 1HD  PRO A 133     -14.082 -29.503  -2.327  1.00  4.750          H  
ATOM   2115 2HD  PRO A 133     -14.088 -31.014  -3.315  1.00  4.750          H  
ATOM   2116  N   ASP A 134     -14.287 -26.302  -5.048  1.00  2.660          N  
ATOM   2117  CA  ASP A 134     -14.198 -24.956  -5.619  1.00  2.750          C  
ATOM   2118  C   ASP A 134     -13.329 -25.109  -6.870  1.00  2.910          C  
ATOM   2119  O   ASP A 134     -12.842 -26.188  -7.139  1.00  3.170          O  
ATOM   2120  CB  ASP A 134     -13.554 -23.973  -4.633  1.00  3.810          C  
ATOM   2121  CG  ASP A 134     -13.708 -22.472  -5.004  1.00  3.810          C  
ATOM   2122  OD1 ASP A 134     -14.192 -22.202  -6.085  1.00  3.810          O  
ATOM   2123  OD2 ASP A 134     -13.311 -21.626  -4.230  1.00  3.810          O  
ATOM   2124  H   ASP A 134     -13.674 -26.552  -4.282  1.00  3.190          H  
ATOM   2125  HA  ASP A 134     -15.189 -24.604  -5.906  1.00  3.300          H  
ATOM   2126 1HB  ASP A 134     -13.999 -24.123  -3.659  1.00  4.580          H  
ATOM   2127 2HB  ASP A 134     -12.498 -24.208  -4.543  1.00  4.580          H  
ATOM   2128  N   GLU A 135     -13.096 -24.060  -7.628  1.00  3.200          N  
ATOM   2129  CA  GLU A 135     -12.253 -24.174  -8.833  1.00  3.600          C  
ATOM   2130  C   GLU A 135     -12.753 -25.225  -9.862  1.00  3.270          C  
ATOM   2131  O   GLU A 135     -11.987 -25.698 -10.704  1.00  3.340          O  
ATOM   2132  CB  GLU A 135     -10.797 -24.511  -8.448  1.00  4.880          C  
ATOM   2133  CG  GLU A 135     -10.062 -23.494  -7.557  1.00  4.880          C  
ATOM   2134  CD  GLU A 135      -9.639 -22.245  -8.295  1.00  4.880          C  
ATOM   2135  OE1 GLU A 135      -9.871 -22.181  -9.477  1.00  4.880          O  
ATOM   2136  OE2 GLU A 135      -9.042 -21.383  -7.679  1.00  4.880          O  
ATOM   2137  H   GLU A 135     -13.526 -23.171  -7.360  1.00  3.840          H  
ATOM   2138  HA  GLU A 135     -12.248 -23.205  -9.319  1.00  4.320          H  
ATOM   2139 1HB  GLU A 135     -10.733 -25.479  -7.964  1.00  5.860          H  
ATOM   2140 2HB  GLU A 135     -10.207 -24.589  -9.358  1.00  5.860          H  
ATOM   2141 1HG  GLU A 135     -10.725 -23.209  -6.740  1.00  5.860          H  
ATOM   2142 2HG  GLU A 135      -9.185 -23.973  -7.128  1.00  5.860          H  
ATOM   2143  N   TRP A 136     -14.050 -25.517  -9.843  1.00  3.150          N  
ATOM   2144  CA  TRP A 136     -14.748 -26.398 -10.782  1.00  3.130          C  
ATOM   2145  C   TRP A 136     -15.779 -25.534 -11.483  1.00  2.640          C  
ATOM   2146  O   TRP A 136     -16.312 -24.605 -10.881  1.00  2.920          O  
ATOM   2147  CB  TRP A 136     -15.478 -27.575 -10.101  1.00  4.390          C  
ATOM   2148  CG  TRP A 136     -14.668 -28.824  -9.582  1.00  4.390          C  
ATOM   2149  CD1 TRP A 136     -13.959 -28.935  -8.457  1.00  4.390          C  
ATOM   2150  CD2 TRP A 136     -14.603 -30.150 -10.202  1.00  4.390          C  
ATOM   2151  NE1 TRP A 136     -13.436 -30.223  -8.327  1.00  4.390          N  
ATOM   2152  CE2 TRP A 136     -13.823 -30.961  -9.372  1.00  4.390          C  
ATOM   2153  CE3 TRP A 136     -15.127 -30.691 -11.354  1.00  4.390          C  
ATOM   2154  CZ2 TRP A 136     -13.555 -32.288  -9.677  1.00  4.390          C  
ATOM   2155  CZ3 TRP A 136     -14.872 -32.014 -11.664  1.00  4.390          C  
ATOM   2156  CH2 TRP A 136     -14.102 -32.797 -10.850  1.00  4.390          C  
ATOM   2157  H   TRP A 136     -14.590 -25.078  -9.110  1.00  3.780          H  
ATOM   2158  HA  TRP A 136     -14.043 -26.787 -11.516  1.00  3.760          H  
ATOM   2159 1HB  TRP A 136     -16.031 -27.187  -9.240  1.00  5.270          H  
ATOM   2160 2HB  TRP A 136     -16.206 -27.918 -10.801  1.00  5.270          H  
ATOM   2161  HD1 TRP A 136     -13.817 -28.148  -7.766  1.00  5.270          H  
ATOM   2162  HE1 TRP A 136     -12.835 -30.562  -7.538  1.00  5.270          H  
ATOM   2163  HE3 TRP A 136     -15.725 -30.080 -11.997  1.00  5.270          H  
ATOM   2164  HZ2 TRP A 136     -12.942 -32.913  -9.034  1.00  5.270          H  
ATOM   2165  HZ3 TRP A 136     -15.304 -32.407 -12.582  1.00  5.270          H  
ATOM   2166  HH2 TRP A 136     -13.915 -33.833 -11.137  1.00  5.270          H  
ATOM   2167  N   GLN A 137     -16.087 -25.835 -12.744  1.00  2.240          N  
ATOM   2168  CA  GLN A 137     -17.070 -25.010 -13.434  1.00  2.120          C  
ATOM   2169  C   GLN A 137     -18.492 -25.567 -13.512  1.00  1.650          C  
ATOM   2170  O   GLN A 137     -18.796 -26.667 -13.037  1.00  1.630          O  
ATOM   2171  CB  GLN A 137     -16.560 -24.658 -14.841  1.00  3.020          C  
ATOM   2172  CG  GLN A 137     -16.342 -25.783 -15.740  1.00  3.020          C  
ATOM   2173  CD  GLN A 137     -15.889 -25.302 -17.083  1.00  3.020          C  
ATOM   2174  OE1 GLN A 137     -15.073 -24.391 -17.243  1.00  3.020          O  
ATOM   2175  NE2 GLN A 137     -16.445 -25.904 -18.065  1.00  3.020          N  
ATOM   2176  H   GLN A 137     -15.631 -26.608 -13.202  1.00  2.690          H  
ATOM   2177  HA  GLN A 137     -17.154 -24.077 -12.892  1.00  2.540          H  
ATOM   2178 1HB  GLN A 137     -17.248 -23.979 -15.335  1.00  3.620          H  
ATOM   2179 2HB  GLN A 137     -15.622 -24.148 -14.778  1.00  3.620          H  
ATOM   2180 1HG  GLN A 137     -15.563 -26.426 -15.342  1.00  3.620          H  
ATOM   2181 2HG  GLN A 137     -17.255 -26.347 -15.861  1.00  3.620          H  
ATOM   2182 1HE2 GLN A 137     -16.222 -25.651 -19.015  1.00  3.620          H  
ATOM   2183 2HE2 GLN A 137     -17.124 -26.642 -17.864  1.00  3.620          H  
ATOM   2184  N   THR A 138     -19.336 -24.740 -14.149  1.00  1.780          N  
ATOM   2185  CA  THR A 138     -20.775 -24.853 -14.375  1.00  1.870          C  
ATOM   2186  C   THR A 138     -21.124 -25.188 -15.835  1.00  1.960          C  
ATOM   2187  O   THR A 138     -22.282 -25.113 -16.255  1.00  2.680          O  
ATOM   2188  CB  THR A 138     -21.404 -23.491 -13.994  1.00  2.580          C  
ATOM   2189  OG1 THR A 138     -20.779 -22.457 -14.802  1.00  2.580          O  
ATOM   2190  CG2 THR A 138     -21.150 -23.177 -12.509  1.00  2.580          C  
ATOM   2191  H   THR A 138     -18.953 -23.871 -14.487  1.00  2.140          H  
ATOM   2192  HA  THR A 138     -21.166 -25.641 -13.732  1.00  2.240          H  
ATOM   2193  HB  THR A 138     -22.474 -23.512 -14.191  1.00  3.100          H  
ATOM   2194  HG1 THR A 138     -21.200 -21.569 -14.619  1.00  3.100          H  
ATOM   2195 1HG2 THR A 138     -21.591 -22.205 -12.271  1.00  3.100          H  
ATOM   2196 2HG2 THR A 138     -21.609 -23.949 -11.892  1.00  3.100          H  
ATOM   2197 3HG2 THR A 138     -20.082 -23.144 -12.312  1.00  3.100          H  
ATOM   2198  N   ARG A 139     -20.099 -25.517 -16.599  1.00  1.670          N  
ATOM   2199  CA  ARG A 139     -20.185 -25.829 -18.018  1.00  1.550          C  
ATOM   2200  C   ARG A 139     -19.555 -27.227 -18.211  1.00  1.330          C  
ATOM   2201  O   ARG A 139     -18.690 -27.591 -17.420  1.00  1.520          O  
ATOM   2202  CB  ARG A 139     -19.466 -24.725 -18.799  1.00  2.220          C  
ATOM   2203  CG  ARG A 139     -20.080 -23.335 -18.701  1.00  2.220          C  
ATOM   2204  CD  ARG A 139     -19.225 -22.318 -19.393  1.00  2.220          C  
ATOM   2205  NE  ARG A 139     -17.921 -22.090 -18.692  1.00  2.220          N  
ATOM   2206  CZ  ARG A 139     -16.813 -21.548 -19.259  1.00  2.220          C  
ATOM   2207  NH1 ARG A 139     -16.833 -21.197 -20.535  1.00  2.220          N  
ATOM   2208  NH2 ARG A 139     -15.690 -21.358 -18.558  1.00  2.220          N  
ATOM   2209  H   ARG A 139     -19.207 -25.559 -16.132  1.00  2.000          H  
ATOM   2210  HA  ARG A 139     -21.234 -25.842 -18.298  1.00  1.860          H  
ATOM   2211 1HB  ARG A 139     -18.513 -24.584 -18.389  1.00  2.660          H  
ATOM   2212 2HB  ARG A 139     -19.336 -24.971 -19.840  1.00  2.660          H  
ATOM   2213 1HG  ARG A 139     -21.063 -23.340 -19.170  1.00  2.660          H  
ATOM   2214 2HG  ARG A 139     -20.179 -23.043 -17.655  1.00  2.660          H  
ATOM   2215 1HD  ARG A 139     -19.021 -22.661 -20.405  1.00  2.660          H  
ATOM   2216 2HD  ARG A 139     -19.760 -21.367 -19.429  1.00  2.660          H  
ATOM   2217  HE  ARG A 139     -17.856 -22.347 -17.720  1.00  2.660          H  
ATOM   2218 1HH1 ARG A 139     -17.667 -21.328 -21.088  1.00  2.660          H  
ATOM   2219 2HH1 ARG A 139     -16.010 -20.797 -20.960  1.00  2.660          H  
ATOM   2220 1HH2 ARG A 139     -15.602 -21.587 -17.544  1.00  2.660          H  
ATOM   2221 2HH2 ARG A 139     -14.888 -20.961 -19.015  1.00  2.660          H  
ATOM   2222  N   PRO A 140     -19.869 -27.995 -19.283  1.00  1.340          N  
ATOM   2223  CA  PRO A 140     -19.411 -29.379 -19.512  1.00  1.330          C  
ATOM   2224  C   PRO A 140     -17.930 -29.712 -19.217  1.00  1.210          C  
ATOM   2225  O   PRO A 140     -17.669 -30.766 -18.616  1.00  1.270          O  
ATOM   2226  CB  PRO A 140     -19.712 -29.532 -21.010  1.00  2.000          C  
ATOM   2227  CG  PRO A 140     -20.956 -28.686 -21.214  1.00  2.000          C  
ATOM   2228  CD  PRO A 140     -20.738 -27.463 -20.362  1.00  2.000          C  
ATOM   2229  HA  PRO A 140     -20.061 -30.063 -18.958  1.00  1.600          H  
ATOM   2230 1HB  PRO A 140     -18.857 -29.198 -21.614  1.00  2.390          H  
ATOM   2231 2HB  PRO A 140     -19.876 -30.596 -21.250  1.00  2.390          H  
ATOM   2232 1HG  PRO A 140     -21.091 -28.452 -22.279  1.00  2.390          H  
ATOM   2233 2HG  PRO A 140     -21.844 -29.259 -20.903  1.00  2.390          H  
ATOM   2234 1HD  PRO A 140     -20.235 -26.688 -20.944  1.00  2.390          H  
ATOM   2235 2HD  PRO A 140     -21.712 -27.135 -19.978  1.00  2.390          H  
ATOM   2236  N   CYS A 141     -16.977 -28.856 -19.613  1.00  1.120          N  
ATOM   2237  CA  CYS A 141     -15.567 -29.106 -19.271  1.00  1.080          C  
ATOM   2238  C   CYS A 141     -14.677 -27.890 -19.409  1.00  1.090          C  
ATOM   2239  O   CYS A 141     -14.815 -27.098 -20.345  1.00  1.320          O  
ATOM   2240  CB  CYS A 141     -14.951 -30.220 -20.115  1.00  1.530          C  
ATOM   2241  SG  CYS A 141     -13.253 -30.707 -19.585  1.00  1.530          S  
ATOM   2242  H   CYS A 141     -17.209 -28.022 -20.127  1.00  1.340          H  
ATOM   2243  HA  CYS A 141     -15.527 -29.382 -18.229  1.00  1.300          H  
ATOM   2244 1HB  CYS A 141     -15.580 -31.106 -20.096  1.00  1.830          H  
ATOM   2245 2HB  CYS A 141     -14.885 -29.879 -21.145  1.00  1.830          H  
ATOM   2246  HG  CYS A 141     -12.735 -29.469 -19.443  1.00  1.830          H  
ATOM   2247  N   MET A 142     -13.729 -27.785 -18.482  1.00  1.250          N  
ATOM   2248  CA  MET A 142     -12.701 -26.760 -18.487  1.00  1.270          C  
ATOM   2249  C   MET A 142     -11.451 -27.435 -18.983  1.00  1.030          C  
ATOM   2250  O   MET A 142     -11.081 -28.511 -18.495  1.00  1.170          O  
ATOM   2251  CB  MET A 142     -12.421 -26.261 -17.109  1.00  1.770          C  
ATOM   2252  CG  MET A 142     -11.531 -25.083 -17.017  1.00  1.770          C  
ATOM   2253  SD  MET A 142     -11.199 -24.691 -15.349  1.00  1.770          S  
ATOM   2254  CE  MET A 142     -12.714 -24.185 -14.604  1.00  1.770          C  
ATOM   2255  H   MET A 142     -13.742 -28.471 -17.727  1.00  1.500          H  
ATOM   2256  HA  MET A 142     -12.981 -25.958 -19.159  1.00  1.520          H  
ATOM   2257 1HB  MET A 142     -13.326 -26.089 -16.589  1.00  2.120          H  
ATOM   2258 2HB  MET A 142     -11.916 -27.021 -16.615  1.00  2.120          H  
ATOM   2259 1HG  MET A 142     -10.584 -25.253 -17.529  1.00  2.120          H  
ATOM   2260 2HG  MET A 142     -12.027 -24.230 -17.468  1.00  2.120          H  
ATOM   2261 1HE  MET A 142     -12.517 -23.955 -13.574  1.00  2.120          H  
ATOM   2262 2HE  MET A 142     -13.109 -23.308 -15.121  1.00  2.120          H  
ATOM   2263 3HE  MET A 142     -13.436 -24.988 -14.645  1.00  2.120          H  
ATOM   2264  N   VAL A 143     -10.765 -26.827 -19.915  1.00  0.940          N  
ATOM   2265  CA  VAL A 143      -9.628 -27.507 -20.480  1.00  0.810          C  
ATOM   2266  C   VAL A 143      -8.316 -26.706 -20.367  1.00  0.850          C  
ATOM   2267  O   VAL A 143      -8.147 -25.676 -21.013  1.00  1.190          O  
ATOM   2268  CB  VAL A 143     -10.025 -27.773 -21.924  1.00  1.190          C  
ATOM   2269  CG1 VAL A 143      -9.038 -28.455 -22.553  1.00  1.190          C  
ATOM   2270  CG2 VAL A 143     -11.360 -28.520 -21.991  1.00  1.190          C  
ATOM   2271  H   VAL A 143     -11.059 -25.918 -20.265  1.00  1.130          H  
ATOM   2272  HA  VAL A 143      -9.485 -28.459 -19.967  1.00  0.970          H  
ATOM   2273  HB  VAL A 143     -10.127 -26.845 -22.432  1.00  1.420          H  
ATOM   2274 1HG1 VAL A 143      -9.354 -28.602 -23.567  1.00  1.420          H  
ATOM   2275 2HG1 VAL A 143      -8.118 -27.889 -22.514  1.00  1.420          H  
ATOM   2276 3HG1 VAL A 143      -8.896 -29.391 -22.080  1.00  1.420          H  
ATOM   2277 1HG2 VAL A 143     -11.622 -28.676 -23.019  1.00  1.420          H  
ATOM   2278 2HG2 VAL A 143     -11.263 -29.471 -21.489  1.00  1.420          H  
ATOM   2279 3HG2 VAL A 143     -12.158 -27.949 -21.533  1.00  1.420          H  
ATOM   2280  N   GLN A 144      -7.326 -27.231 -19.638  1.00  0.870          N  
ATOM   2281  CA  GLN A 144      -6.119 -26.416 -19.409  1.00  0.960          C  
ATOM   2282  C   GLN A 144      -4.783 -27.120 -19.693  1.00  0.920          C  
ATOM   2283  O   GLN A 144      -4.567 -28.256 -19.259  1.00  1.000          O  
ATOM   2284  CB  GLN A 144      -6.143 -25.956 -17.936  1.00  1.310          C  
ATOM   2285  CG  GLN A 144      -5.045 -24.976 -17.476  1.00  1.310          C  
ATOM   2286  CD  GLN A 144      -5.297 -23.618 -18.075  1.00  1.310          C  
ATOM   2287  OE1 GLN A 144      -6.456 -23.200 -18.085  1.00  1.310          O  
ATOM   2288  NE2 GLN A 144      -4.272 -22.931 -18.547  1.00  1.310          N  
ATOM   2289  H   GLN A 144      -7.473 -28.130 -19.157  1.00  1.040          H  
ATOM   2290  HA  GLN A 144      -6.174 -25.542 -20.053  1.00  1.150          H  
ATOM   2291 1HB  GLN A 144      -7.110 -25.497 -17.720  1.00  1.570          H  
ATOM   2292 2HB  GLN A 144      -6.065 -26.837 -17.296  1.00  1.570          H  
ATOM   2293 1HG  GLN A 144      -5.073 -24.881 -16.388  1.00  1.570          H  
ATOM   2294 2HG  GLN A 144      -4.057 -25.320 -17.791  1.00  1.570          H  
ATOM   2295 1HE2 GLN A 144      -4.415 -22.020 -18.941  1.00  1.570          H  
ATOM   2296 2HE2 GLN A 144      -3.326 -23.295 -18.447  1.00  1.570          H  
ATOM   2297  N   ILE A 145      -3.879 -26.438 -20.435  1.00  0.950          N  
ATOM   2298  CA  ILE A 145      -2.529 -26.992 -20.683  1.00  1.010          C  
ATOM   2299  C   ILE A 145      -1.333 -26.232 -20.046  1.00  1.170          C  
ATOM   2300  O   ILE A 145      -0.732 -26.727 -19.092  1.00  1.320          O  
ATOM   2301  CB  ILE A 145      -2.263 -27.178 -22.218  1.00  1.390          C  
ATOM   2302  CG1 ILE A 145      -3.186 -28.195 -22.767  1.00  1.390          C  
ATOM   2303  CG2 ILE A 145      -0.874 -27.585 -22.523  1.00  1.390          C  
ATOM   2304  CD1 ILE A 145      -3.151 -28.393 -24.316  1.00  1.390          C  
ATOM   2305  H   ILE A 145      -4.149 -25.535 -20.801  1.00  1.140          H  
ATOM   2306  HA  ILE A 145      -2.513 -27.986 -20.249  1.00  1.210          H  
ATOM   2307  HB  ILE A 145      -2.472 -26.242 -22.724  1.00  1.670          H  
ATOM   2308 1HG1 ILE A 145      -2.925 -29.108 -22.303  1.00  1.670          H  
ATOM   2309 2HG1 ILE A 145      -4.185 -27.934 -22.461  1.00  1.670          H  
ATOM   2310 1HG2 ILE A 145      -0.731 -27.680 -23.569  1.00  1.670          H  
ATOM   2311 2HG2 ILE A 145      -0.209 -26.886 -22.191  1.00  1.670          H  
ATOM   2312 3HG2 ILE A 145      -0.668 -28.517 -22.042  1.00  1.670          H  
ATOM   2313 1HD1 ILE A 145      -3.861 -29.158 -24.589  1.00  1.670          H  
ATOM   2314 2HD1 ILE A 145      -3.399 -27.475 -24.828  1.00  1.670          H  
ATOM   2315 3HD1 ILE A 145      -2.181 -28.718 -24.657  1.00  1.670          H  
ATOM   2316  N   GLY A 146      -0.986 -25.042 -20.549  1.00  1.590          N  
ATOM   2317  CA  GLY A 146       0.176 -24.320 -20.003  1.00  2.020          C  
ATOM   2318  C   GLY A 146       1.462 -25.111 -20.248  1.00  1.960          C  
ATOM   2319  O   GLY A 146       1.513 -25.971 -21.114  1.00  1.900          O  
ATOM   2320  H   GLY A 146      -1.516 -24.647 -21.307  1.00  1.910          H  
ATOM   2321 1HA  GLY A 146       0.252 -23.336 -20.463  1.00  2.420          H  
ATOM   2322 2HA  GLY A 146       0.055 -24.169 -18.945  1.00  2.420          H  
ATOM   2323  N   PHE A 147       2.523 -24.830 -19.509  1.00  2.270          N  
ATOM   2324  CA  PHE A 147       3.752 -25.594 -19.721  1.00  2.330          C  
ATOM   2325  C   PHE A 147       4.708 -25.498 -18.556  1.00  2.050          C  
ATOM   2326  O   PHE A 147       4.550 -24.659 -17.670  1.00  2.490          O  
ATOM   2327  CB  PHE A 147       4.440 -25.179 -21.005  1.00  3.240          C  
ATOM   2328  CG  PHE A 147       4.870 -23.780 -21.061  1.00  3.240          C  
ATOM   2329  CD1 PHE A 147       6.142 -23.463 -20.738  1.00  3.240          C  
ATOM   2330  CD2 PHE A 147       4.005 -22.770 -21.418  1.00  3.240          C  
ATOM   2331  CE1 PHE A 147       6.570 -22.194 -20.750  1.00  3.240          C  
ATOM   2332  CE2 PHE A 147       4.429 -21.489 -21.431  1.00  3.240          C  
ATOM   2333  CZ  PHE A 147       5.710 -21.202 -21.091  1.00  3.240          C  
ATOM   2334  H   PHE A 147       2.484 -24.098 -18.813  1.00  2.720          H  
ATOM   2335  HA  PHE A 147       3.473 -26.643 -19.831  1.00  2.800          H  
ATOM   2336 1HB  PHE A 147       5.309 -25.812 -21.168  1.00  3.890          H  
ATOM   2337 2HB  PHE A 147       3.787 -25.365 -21.784  1.00  3.890          H  
ATOM   2338  HD1 PHE A 147       6.822 -24.260 -20.464  1.00  3.890          H  
ATOM   2339  HD2 PHE A 147       2.977 -23.004 -21.679  1.00  3.890          H  
ATOM   2340  HE1 PHE A 147       7.601 -21.983 -20.475  1.00  3.890          H  
ATOM   2341  HE2 PHE A 147       3.750 -20.687 -21.706  1.00  3.890          H  
ATOM   2342  HZ  PHE A 147       6.030 -20.184 -21.093  1.00  3.890          H  
ATOM   2343  N   LYS A 148       5.744 -26.332 -18.552  1.00  1.910          N  
ATOM   2344  CA  LYS A 148       6.729 -26.136 -17.484  1.00  2.030          C  
ATOM   2345  C   LYS A 148       7.196 -24.677 -17.455  1.00  1.970          C  
ATOM   2346  O   LYS A 148       7.878 -24.227 -18.374  1.00  2.610          O  
ATOM   2347  CB  LYS A 148       7.997 -26.977 -17.698  1.00  2.790          C  
ATOM   2348  CG  LYS A 148       8.071 -28.369 -17.083  1.00  2.790          C  
ATOM   2349  CD  LYS A 148       7.549 -29.447 -18.013  1.00  2.790          C  
ATOM   2350  CE  LYS A 148       8.025 -30.848 -17.569  1.00  2.790          C  
ATOM   2351  NZ  LYS A 148       7.539 -31.235 -16.197  1.00  2.790          N  
ATOM   2352  H   LYS A 148       5.795 -27.063 -19.270  1.00  2.290          H  
ATOM   2353  HA  LYS A 148       6.270 -26.378 -16.531  1.00  2.440          H  
ATOM   2354 1HB  LYS A 148       8.145 -27.097 -18.763  1.00  3.350          H  
ATOM   2355 2HB  LYS A 148       8.854 -26.420 -17.323  1.00  3.350          H  
ATOM   2356 1HG  LYS A 148       9.113 -28.586 -16.840  1.00  3.350          H  
ATOM   2357 2HG  LYS A 148       7.493 -28.379 -16.158  1.00  3.350          H  
ATOM   2358 1HD  LYS A 148       6.456 -29.427 -18.028  1.00  3.350          H  
ATOM   2359 2HD  LYS A 148       7.911 -29.264 -19.023  1.00  3.350          H  
ATOM   2360 1HE  LYS A 148       7.654 -31.567 -18.291  1.00  3.350          H  
ATOM   2361 2HE  LYS A 148       9.114 -30.877 -17.575  1.00  3.350          H  
ATOM   2362 1HZ  LYS A 148       7.862 -32.156 -15.950  1.00  3.350          H  
ATOM   2363 2HZ  LYS A 148       7.890 -30.600 -15.475  1.00  3.350          H  
ATOM   2364 3HZ  LYS A 148       6.539 -31.228 -16.179  1.00  3.350          H  
ATOM   2365  N   SER A 149       7.059 -24.008 -16.308  1.00  1.800          N  
ATOM   2366  CA  SER A 149       7.437 -22.599 -16.168  1.00  2.050          C  
ATOM   2367  C   SER A 149       8.934 -22.463 -16.125  1.00  2.400          C  
ATOM   2368  O   SER A 149       9.507 -21.397 -16.332  1.00  3.140          O  
ATOM   2369  CB  SER A 149       6.862 -22.023 -14.893  1.00  2.770          C  
ATOM   2370  OG  SER A 149       5.458 -21.988 -14.923  1.00  2.770          O  
ATOM   2371  H   SER A 149       6.543 -24.441 -15.553  1.00  2.160          H  
ATOM   2372  HA  SER A 149       7.052 -22.046 -17.028  1.00  2.460          H  
ATOM   2373 1HB  SER A 149       7.196 -22.643 -14.080  1.00  3.320          H  
ATOM   2374 2HB  SER A 149       7.254 -21.024 -14.729  1.00  3.320          H  
ATOM   2375  HG  SER A 149       5.162 -21.720 -14.028  1.00  3.320          H  
ATOM   2376  N   HIS A 150       9.590 -23.583 -15.972  1.00  2.570          N  
ATOM   2377  CA  HIS A 150      11.023 -23.645 -15.892  1.00  3.330          C  
ATOM   2378  C   HIS A 150      11.637 -23.426 -17.270  1.00  3.260          C  
ATOM   2379  O   HIS A 150      12.851 -23.266 -17.393  1.00  3.580          O  
ATOM   2380  CB  HIS A 150      11.429 -24.998 -15.303  1.00  4.360          C  
ATOM   2381  CG  HIS A 150      11.016 -25.127 -13.859  1.00  4.360          C  
ATOM   2382  ND1 HIS A 150      11.618 -24.398 -12.860  1.00  4.360          N  
ATOM   2383  CD2 HIS A 150      10.045 -25.869 -13.248  1.00  4.360          C  
ATOM   2384  CE1 HIS A 150      11.052 -24.682 -11.703  1.00  4.360          C  
ATOM   2385  NE2 HIS A 150      10.101 -25.564 -11.906  1.00  4.360          N  
ATOM   2386  H   HIS A 150       9.050 -24.425 -15.853  1.00  3.080          H  
ATOM   2387  HA  HIS A 150      11.391 -22.861 -15.231  1.00  4.000          H  
ATOM   2388 1HB  HIS A 150      10.964 -25.802 -15.875  1.00  5.230          H  
ATOM   2389 2HB  HIS A 150      12.509 -25.119 -15.370  1.00  5.230          H  
ATOM   2390  HD2 HIS A 150       9.351 -26.566 -13.723  1.00  5.230          H  
ATOM   2391  HE1 HIS A 150      11.318 -24.256 -10.737  1.00  5.230          H  
ATOM   2392  HE2 HIS A 150       9.514 -25.928 -11.139  1.00  5.230          H  
ATOM   2393  N   LEU A 151      10.795 -23.422 -18.315  1.00  3.330          N  
ATOM   2394  CA  LEU A 151      11.234 -23.208 -19.680  1.00  3.630          C  
ATOM   2395  C   LEU A 151      11.094 -21.745 -20.181  1.00  3.890          C  
ATOM   2396  O   LEU A 151      11.583 -21.441 -21.269  1.00  4.580          O  
ATOM   2397  CB  LEU A 151      10.425 -24.128 -20.602  1.00  4.960          C  
ATOM   2398  CG  LEU A 151      10.539 -25.668 -20.338  1.00  4.960          C  
ATOM   2399  CD1 LEU A 151       9.560 -26.389 -21.270  1.00  4.960          C  
ATOM   2400  CD2 LEU A 151      11.989 -26.170 -20.563  1.00  4.960          C  
ATOM   2401  H   LEU A 151       9.794 -23.572 -18.161  1.00  4.000          H  
ATOM   2402  HA  LEU A 151      12.279 -23.483 -19.745  1.00  4.360          H  
ATOM   2403 1HB  LEU A 151       9.374 -23.860 -20.506  1.00  5.950          H  
ATOM   2404 2HB  LEU A 151      10.732 -23.942 -21.629  1.00  5.950          H  
ATOM   2405  HG  LEU A 151      10.251 -25.877 -19.314  1.00  5.950          H  
ATOM   2406 1HD1 LEU A 151       9.606 -27.464 -21.086  1.00  5.950          H  
ATOM   2407 2HD1 LEU A 151       8.547 -26.030 -21.075  1.00  5.950          H  
ATOM   2408 3HD1 LEU A 151       9.825 -26.182 -22.302  1.00  5.950          H  
ATOM   2409 1HD2 LEU A 151      12.029 -27.244 -20.376  1.00  5.950          H  
ATOM   2410 2HD2 LEU A 151      12.290 -25.972 -21.591  1.00  5.950          H  
ATOM   2411 3HD2 LEU A 151      12.674 -25.670 -19.884  1.00  5.950          H  
ATOM   2412  N   ILE A 152      10.484 -20.830 -19.397  1.00  3.790          N  
ATOM   2413  CA  ILE A 152      10.186 -19.459 -19.892  1.00  4.360          C  
ATOM   2414  C   ILE A 152      11.132 -18.374 -19.357  1.00  4.450          C  
ATOM   2415  O   ILE A 152      10.868 -17.175 -19.479  1.00  4.590          O  
ATOM   2416  CB  ILE A 152       8.692 -19.085 -19.562  1.00  5.880          C  
ATOM   2417  CG1 ILE A 152       8.107 -17.881 -20.430  1.00  5.880          C  
ATOM   2418  CG2 ILE A 152       8.528 -18.708 -18.089  1.00  5.880          C  
ATOM   2419  CD1 ILE A 152       7.974 -18.115 -21.922  1.00  5.880          C  
ATOM   2420  H   ILE A 152      10.168 -21.098 -18.457  1.00  4.550          H  
ATOM   2421  HA  ILE A 152      10.296 -19.477 -20.971  1.00  5.230          H  
ATOM   2422  HB  ILE A 152       8.082 -19.938 -19.747  1.00  7.050          H  
ATOM   2423 1HG1 ILE A 152       7.112 -17.670 -20.054  1.00  7.050          H  
ATOM   2424 2HG1 ILE A 152       8.705 -16.997 -20.293  1.00  7.050          H  
ATOM   2425 1HG2 ILE A 152       7.477 -18.504 -17.886  1.00  7.050          H  
ATOM   2426 2HG2 ILE A 152       8.850 -19.506 -17.476  1.00  7.050          H  
ATOM   2427 3HG2 ILE A 152       9.110 -17.823 -17.849  1.00  7.050          H  
ATOM   2428 1HD1 ILE A 152       7.533 -17.222 -22.382  1.00  7.050          H  
ATOM   2429 2HD1 ILE A 152       8.914 -18.288 -22.340  1.00  7.050          H  
ATOM   2430 3HD1 ILE A 152       7.352 -18.948 -22.129  1.00  7.050          H  
ATOM   2431  N   ASN A 153      12.234 -18.766 -18.750  1.00  4.720          N  
ATOM   2432  CA  ASN A 153      13.136 -17.796 -18.142  1.00  5.080          C  
ATOM   2433  C   ASN A 153      14.066 -17.081 -19.146  1.00  5.390          C  
ATOM   2434  O   ASN A 153      15.275 -17.375 -19.293  1.00  5.780          O  
ATOM   2435  CB  ASN A 153      13.849 -18.455 -16.990  1.00  6.970          C  
ATOM   2436  CG  ASN A 153      12.872 -18.780 -15.882  1.00  6.970          C  
ATOM   2437  OD1 ASN A 153      11.987 -17.976 -15.553  1.00  6.970          O  
ATOM   2438  ND2 ASN A 153      12.999 -19.948 -15.304  1.00  6.970          N  
ATOM   2439  H   ASN A 153      12.433 -19.753 -18.696  1.00  5.660          H  
ATOM   2440  HA  ASN A 153      12.519 -17.016 -17.706  1.00  6.100          H  
ATOM   2441 1HB  ASN A 153      14.318 -19.363 -17.312  1.00  8.360          H  
ATOM   2442 2HB  ASN A 153      14.607 -17.799 -16.606  1.00  8.360          H  
ATOM   2443 1HD2 ASN A 153      12.367 -20.212 -14.573  1.00  8.360          H  
ATOM   2444 2HD2 ASN A 153      13.716 -20.588 -15.586  1.00  8.360          H  
ATOM   2445  N   TYR A 154      13.424 -16.134 -19.859  1.00  5.520          N  
ATOM   2446  CA  TYR A 154      14.008 -15.311 -20.920  1.00  6.080          C  
ATOM   2447  C   TYR A 154      14.114 -13.801 -20.637  1.00  5.930          C  
ATOM   2448  O   TYR A 154      14.453 -13.050 -21.547  1.00  5.920          O  
ATOM   2449  CB  TYR A 154      13.169 -15.380 -22.194  1.00  8.290          C  
ATOM   2450  CG  TYR A 154      12.972 -16.702 -22.788  1.00  8.290          C  
ATOM   2451  CD1 TYR A 154      11.692 -17.182 -22.919  1.00  8.290          C  
ATOM   2452  CD2 TYR A 154      14.040 -17.453 -23.210  1.00  8.290          C  
ATOM   2453  CE1 TYR A 154      11.483 -18.393 -23.482  1.00  8.290          C  
ATOM   2454  CE2 TYR A 154      13.807 -18.669 -23.760  1.00  8.290          C  
ATOM   2455  CZ  TYR A 154      12.517 -19.134 -23.895  1.00  8.290          C  
ATOM   2456  OH  TYR A 154      12.232 -20.348 -24.442  1.00  8.290          O  
ATOM   2457  H   TYR A 154      12.426 -16.044 -19.639  1.00  6.620          H  
ATOM   2458  HA  TYR A 154      15.012 -15.682 -21.113  1.00  7.300          H  
ATOM   2459 1HB  TYR A 154      12.183 -14.966 -21.976  1.00  9.950          H  
ATOM   2460 2HB  TYR A 154      13.617 -14.742 -22.954  1.00  9.950          H  
ATOM   2461  HD1 TYR A 154      10.844 -16.585 -22.581  1.00  9.950          H  
ATOM   2462  HD2 TYR A 154      15.060 -17.088 -23.104  1.00  9.950          H  
ATOM   2463  HE1 TYR A 154      10.494 -18.780 -23.605  1.00  9.950          H  
ATOM   2464  HE2 TYR A 154      14.640 -19.250 -24.078  1.00  9.950          H  
ATOM   2465  HH  TYR A 154      13.045 -20.834 -24.633  1.00  9.950          H  
ATOM   2466  N   ALA A 155      13.778 -13.322 -19.434  1.00  6.130          N  
ATOM   2467  CA  ALA A 155      13.807 -11.867 -19.181  1.00  6.290          C  
ATOM   2468  C   ALA A 155      15.189 -11.244 -19.379  1.00  5.890          C  
ATOM   2469  O   ALA A 155      15.302 -10.110 -19.855  1.00  5.880          O  
ATOM   2470  CB  ALA A 155      13.347 -11.566 -17.776  1.00  8.740          C  
ATOM   2471  H   ALA A 155      13.470 -13.956 -18.688  1.00  7.360          H  
ATOM   2472  HA  ALA A 155      13.124 -11.396 -19.884  1.00  7.550          H  
ATOM   2473 1HB  ALA A 155      13.335 -10.494 -17.608  1.00 10.490          H  
ATOM   2474 2HB  ALA A 155      12.380 -11.959 -17.631  1.00 10.490          H  
ATOM   2475 3HB  ALA A 155      14.008 -12.027 -17.113  1.00 10.490          H  
ATOM   2476  N   SER A 156      16.234 -11.973 -19.014  1.00  5.930          N  
ATOM   2477  CA  SER A 156      17.606 -11.507 -19.154  1.00  6.010          C  
ATOM   2478  C   SER A 156      18.162 -11.692 -20.573  1.00  5.960          C  
ATOM   2479  O   SER A 156      17.514 -12.228 -21.475  1.00  5.820          O  
ATOM   2480  CB  SER A 156      18.517 -12.184 -18.135  1.00  8.380          C  
ATOM   2481  OG  SER A 156      18.193 -11.805 -16.822  1.00  8.380          O  
ATOM   2482  H   SER A 156      16.072 -12.883 -18.574  1.00  7.120          H  
ATOM   2483  HA  SER A 156      17.616 -10.440 -18.936  1.00  7.210          H  
ATOM   2484 1HB  SER A 156      18.412 -13.250 -18.226  1.00 10.060          H  
ATOM   2485 2HB  SER A 156      19.560 -11.946 -18.343  1.00 10.060          H  
ATOM   2486  HG  SER A 156      18.813 -12.275 -16.254  1.00 10.060          H  
ATOM   2487  N   ASP A 157      19.381 -11.205 -20.756  1.00  6.430          N  
ATOM   2488  CA  ASP A 157      20.157 -11.262 -21.989  1.00  6.840          C  
ATOM   2489  C   ASP A 157      20.738 -12.662 -22.157  1.00  6.550          C  
ATOM   2490  O   ASP A 157      20.224 -13.609 -21.554  1.00  6.920          O  
ATOM   2491  CB  ASP A 157      21.225 -10.163 -21.975  1.00  9.410          C  
ATOM   2492  CG  ASP A 157      22.266 -10.338 -20.883  1.00  9.410          C  
ATOM   2493  OD1 ASP A 157      22.289 -11.382 -20.247  1.00  9.410          O  
ATOM   2494  OD2 ASP A 157      23.003  -9.411 -20.648  1.00  9.410          O  
ATOM   2495  H   ASP A 157      19.835 -10.775 -19.960  1.00  7.720          H  
ATOM   2496  HA  ASP A 157      19.490 -11.069 -22.831  1.00  8.210          H  
ATOM   2497 1HB  ASP A 157      21.739 -10.136 -22.940  1.00 11.290          H  
ATOM   2498 2HB  ASP A 157      20.744  -9.194 -21.844  1.00 11.290          H  
ATOM   2499  N   GLU A 158      21.771 -12.848 -22.985  1.00  6.280          N  
ATOM   2500  CA  GLU A 158      22.301 -14.194 -23.222  1.00  6.110          C  
ATOM   2501  C   GLU A 158      22.721 -14.944 -21.935  1.00  5.550          C  
ATOM   2502  O   GLU A 158      23.029 -16.136 -21.985  1.00  5.450          O  
ATOM   2503  CB  GLU A 158      23.475 -14.156 -24.214  1.00  8.620          C  
ATOM   2504  CG  GLU A 158      24.713 -13.396 -23.750  1.00  8.620          C  
ATOM   2505  CD  GLU A 158      24.651 -11.929 -24.076  1.00  8.620          C  
ATOM   2506  OE1 GLU A 158      23.564 -11.441 -24.342  1.00  8.620          O  
ATOM   2507  OE2 GLU A 158      25.682 -11.297 -24.079  1.00  8.620          O  
ATOM   2508  H   GLU A 158      22.210 -12.062 -23.471  1.00  7.540          H  
ATOM   2509  HA  GLU A 158      21.505 -14.777 -23.689  1.00  7.330          H  
ATOM   2510 1HB  GLU A 158      23.786 -15.176 -24.435  1.00 10.350          H  
ATOM   2511 2HB  GLU A 158      23.142 -13.710 -25.149  1.00 10.350          H  
ATOM   2512 1HG  GLU A 158      24.823 -13.511 -22.678  1.00 10.350          H  
ATOM   2513 2HG  GLU A 158      25.591 -13.833 -24.221  1.00 10.350          H  
ATOM   2514  N   TRP A 159      22.728 -14.268 -20.775  1.00  5.560          N  
ATOM   2515  CA  TRP A 159      23.057 -14.899 -19.513  1.00  5.400          C  
ATOM   2516  C   TRP A 159      21.772 -15.347 -18.782  1.00  4.570          C  
ATOM   2517  O   TRP A 159      21.774 -15.576 -17.567  1.00  4.820          O  
ATOM   2518  CB  TRP A 159      23.885 -13.936 -18.678  1.00  7.620          C  
ATOM   2519  CG  TRP A 159      25.151 -13.614 -19.380  1.00  7.620          C  
ATOM   2520  CD1 TRP A 159      25.457 -12.442 -19.994  1.00  7.620          C  
ATOM   2521  CD2 TRP A 159      26.285 -14.481 -19.581  1.00  7.620          C  
ATOM   2522  NE1 TRP A 159      26.697 -12.519 -20.562  1.00  7.620          N  
ATOM   2523  CE2 TRP A 159      27.220 -13.758 -20.322  1.00  7.620          C  
ATOM   2524  CE3 TRP A 159      26.576 -15.797 -19.206  1.00  7.620          C  
ATOM   2525  CZ2 TRP A 159      28.431 -14.302 -20.699  1.00  7.620          C  
ATOM   2526  CZ3 TRP A 159      27.792 -16.342 -19.582  1.00  7.620          C  
ATOM   2527  CH2 TRP A 159      28.696 -15.613 -20.311  1.00  7.620          C  
ATOM   2528  H   TRP A 159      22.491 -13.263 -20.761  1.00  6.670          H  
ATOM   2529  HA  TRP A 159      23.654 -15.784 -19.716  1.00  6.480          H  
ATOM   2530 1HB  TRP A 159      23.325 -13.009 -18.527  1.00  9.150          H  
ATOM   2531 2HB  TRP A 159      24.106 -14.368 -17.707  1.00  9.150          H  
ATOM   2532  HD1 TRP A 159      24.802 -11.568 -20.040  1.00  9.150          H  
ATOM   2533  HE1 TRP A 159      27.135 -11.772 -21.086  1.00  9.150          H  
ATOM   2534  HE3 TRP A 159      25.862 -16.381 -18.629  1.00  9.150          H  
ATOM   2535  HZ2 TRP A 159      29.160 -13.738 -21.281  1.00  9.150          H  
ATOM   2536  HZ3 TRP A 159      28.012 -17.367 -19.287  1.00  9.150          H  
ATOM   2537  HH2 TRP A 159      29.642 -16.073 -20.591  1.00  9.150          H  
ATOM   2538  N   ASN A 160      20.691 -15.513 -19.561  1.00  4.140          N  
ATOM   2539  CA  ASN A 160      19.386 -15.995 -19.122  1.00  3.760          C  
ATOM   2540  C   ASN A 160      19.422 -17.512 -18.911  1.00  3.750          C  
ATOM   2541  O   ASN A 160      20.496 -18.121 -18.919  1.00  4.310          O  
ATOM   2542  CB  ASN A 160      18.301 -15.552 -20.103  1.00  5.420          C  
ATOM   2543  CG  ASN A 160      18.407 -16.143 -21.510  1.00  5.420          C  
ATOM   2544  OD1 ASN A 160      19.067 -17.160 -21.754  1.00  5.420          O  
ATOM   2545  ND2 ASN A 160      17.764 -15.486 -22.458  1.00  5.420          N  
ATOM   2546  H   ASN A 160      20.767 -15.213 -20.534  1.00  4.970          H  
ATOM   2547  HA  ASN A 160      19.161 -15.546 -18.154  1.00  4.510          H  
ATOM   2548 1HB  ASN A 160      17.322 -15.799 -19.696  1.00  6.500          H  
ATOM   2549 2HB  ASN A 160      18.326 -14.486 -20.200  1.00  6.500          H  
ATOM   2550 1HD2 ASN A 160      17.797 -15.808 -23.403  1.00  6.500          H  
ATOM   2551 2HD2 ASN A 160      17.261 -14.638 -22.235  1.00  6.500          H  
ATOM   2552  N   GLN A 161      18.265 -18.140 -18.642  1.00  3.620          N  
ATOM   2553  CA  GLN A 161      18.309 -19.551 -18.271  1.00  3.850          C  
ATOM   2554  C   GLN A 161      17.799 -20.539 -19.306  1.00  3.420          C  
ATOM   2555  O   GLN A 161      18.272 -21.679 -19.331  1.00  3.960          O  
ATOM   2556  CB  GLN A 161      17.596 -19.748 -16.933  1.00  5.300          C  
ATOM   2557  CG  GLN A 161      18.344 -19.113 -15.750  1.00  5.300          C  
ATOM   2558  CD  GLN A 161      17.565 -19.150 -14.429  1.00  5.300          C  
ATOM   2559  OE1 GLN A 161      16.703 -18.286 -14.182  1.00  5.300          O  
ATOM   2560  NE2 GLN A 161      17.864 -20.134 -13.588  1.00  5.300          N  
ATOM   2561  H   GLN A 161      17.357 -17.681 -18.742  1.00  4.340          H  
ATOM   2562  HA  GLN A 161      19.352 -19.808 -18.097  1.00  4.620          H  
ATOM   2563 1HB  GLN A 161      16.619 -19.298 -16.986  1.00  6.360          H  
ATOM   2564 2HB  GLN A 161      17.459 -20.811 -16.739  1.00  6.360          H  
ATOM   2565 1HG  GLN A 161      19.268 -19.673 -15.605  1.00  6.360          H  
ATOM   2566 2HG  GLN A 161      18.586 -18.083 -15.989  1.00  6.360          H  
ATOM   2567 1HE2 GLN A 161      17.387 -20.205 -12.710  1.00  6.360          H  
ATOM   2568 2HE2 GLN A 161      18.568 -20.806 -13.825  1.00  6.360          H  
ATOM   2569  N   THR A 162      16.857 -20.144 -20.158  1.00  2.840          N  
ATOM   2570  CA  THR A 162      16.349 -21.141 -21.094  1.00  2.730          C  
ATOM   2571  C   THR A 162      16.609 -20.763 -22.543  1.00  2.680          C  
ATOM   2572  O   THR A 162      16.899 -19.612 -22.876  1.00  3.440          O  
ATOM   2573  CB  THR A 162      14.848 -21.399 -20.864  1.00  3.870          C  
ATOM   2574  OG1 THR A 162      14.064 -20.261 -21.199  1.00  3.870          O  
ATOM   2575  CG2 THR A 162      14.659 -21.652 -19.401  1.00  3.870          C  
ATOM   2576  H   THR A 162      16.453 -19.207 -20.110  1.00  3.410          H  
ATOM   2577  HA  THR A 162      16.864 -22.082 -20.917  1.00  3.280          H  
ATOM   2578  HB  THR A 162      14.510 -22.253 -21.447  1.00  4.640          H  
ATOM   2579  HG1 THR A 162      13.111 -20.556 -21.284  1.00  4.640          H  
ATOM   2580 1HG2 THR A 162      13.645 -21.813 -19.193  1.00  4.640          H  
ATOM   2581 2HG2 THR A 162      15.236 -22.524 -19.099  1.00  4.640          H  
ATOM   2582 3HG2 THR A 162      14.986 -20.802 -18.843  1.00  4.640          H  
ATOM   2583  N   ARG A 163      16.515 -21.766 -23.415  1.00  2.450          N  
ATOM   2584  CA  ARG A 163      16.702 -21.586 -24.846  1.00  3.070          C  
ATOM   2585  C   ARG A 163      15.360 -21.287 -25.485  1.00  3.020          C  
ATOM   2586  O   ARG A 163      14.357 -21.806 -25.013  1.00  2.720          O  
ATOM   2587  CB  ARG A 163      17.297 -22.850 -25.459  1.00  4.050          C  
ATOM   2588  CG  ARG A 163      18.709 -23.179 -25.006  1.00  4.050          C  
ATOM   2589  CD  ARG A 163      19.189 -24.459 -25.596  1.00  4.050          C  
ATOM   2590  NE  ARG A 163      19.353 -24.368 -27.051  1.00  4.050          N  
ATOM   2591  CZ  ARG A 163      19.594 -25.415 -27.877  1.00  4.050          C  
ATOM   2592  NH1 ARG A 163      19.698 -26.639 -27.395  1.00  4.050          N  
ATOM   2593  NH2 ARG A 163      19.730 -25.208 -29.178  1.00  4.050          N  
ATOM   2594  H   ARG A 163      16.281 -22.681 -23.055  1.00  2.940          H  
ATOM   2595  HA  ARG A 163      17.390 -20.756 -24.982  1.00  3.680          H  
ATOM   2596 1HB  ARG A 163      16.671 -23.701 -25.195  1.00  4.860          H  
ATOM   2597 2HB  ARG A 163      17.298 -22.786 -26.541  1.00  4.860          H  
ATOM   2598 1HG  ARG A 163      19.384 -22.383 -25.319  1.00  4.860          H  
ATOM   2599 2HG  ARG A 163      18.732 -23.266 -23.919  1.00  4.860          H  
ATOM   2600 1HD  ARG A 163      20.155 -24.715 -25.157  1.00  4.860          H  
ATOM   2601 2HD  ARG A 163      18.468 -25.244 -25.377  1.00  4.860          H  
ATOM   2602  HE  ARG A 163      19.291 -23.452 -27.472  1.00  4.860          H  
ATOM   2603 1HH1 ARG A 163      19.599 -26.807 -26.405  1.00  4.860          H  
ATOM   2604 2HH1 ARG A 163      19.878 -27.414 -28.017  1.00  4.860          H  
ATOM   2605 1HH2 ARG A 163      19.649 -24.273 -29.553  1.00  4.860          H  
ATOM   2606 2HH2 ARG A 163      19.910 -25.982 -29.799  1.00  4.860          H  
ATOM   2607  N   PRO A 164      15.290 -20.499 -26.576  1.00  3.590          N  
ATOM   2608  CA  PRO A 164      14.080 -20.156 -27.330  1.00  3.860          C  
ATOM   2609  C   PRO A 164      13.380 -21.368 -27.950  1.00  3.450          C  
ATOM   2610  O   PRO A 164      12.209 -21.303 -28.324  1.00  3.700          O  
ATOM   2611  CB  PRO A 164      14.619 -19.197 -28.401  1.00  5.790          C  
ATOM   2612  CG  PRO A 164      16.090 -19.516 -28.516  1.00  5.790          C  
ATOM   2613  CD  PRO A 164      16.519 -19.881 -27.120  1.00  5.790          C  
ATOM   2614  HA  PRO A 164      13.387 -19.619 -26.670  1.00  4.630          H  
ATOM   2615 1HB  PRO A 164      14.086 -19.361 -29.342  1.00  6.950          H  
ATOM   2616 2HB  PRO A 164      14.427 -18.156 -28.101  1.00  6.950          H  
ATOM   2617 1HG  PRO A 164      16.250 -20.332 -29.236  1.00  6.950          H  
ATOM   2618 2HG  PRO A 164      16.634 -18.641 -28.907  1.00  6.950          H  
ATOM   2619 1HD  PRO A 164      17.352 -20.582 -27.203  1.00  6.950          H  
ATOM   2620 2HD  PRO A 164      16.787 -18.980 -26.537  1.00  6.950          H  
ATOM   2621  N   CYS A 165      14.114 -22.463 -28.076  1.00  3.050          N  
ATOM   2622  CA  CYS A 165      13.642 -23.699 -28.672  1.00  2.900          C  
ATOM   2623  C   CYS A 165      12.461 -24.327 -27.939  1.00  2.070          C  
ATOM   2624  O   CYS A 165      12.463 -24.486 -26.716  1.00  2.180          O  
ATOM   2625  CB  CYS A 165      14.778 -24.703 -28.665  1.00  4.120          C  
ATOM   2626  SG  CYS A 165      16.183 -24.238 -29.703  1.00  4.120          S  
ATOM   2627  H   CYS A 165      15.057 -22.451 -27.733  1.00  3.660          H  
ATOM   2628  HA  CYS A 165      13.342 -23.494 -29.703  1.00  3.480          H  
ATOM   2629 1HB  CYS A 165      15.139 -24.832 -27.642  1.00  4.940          H  
ATOM   2630 2HB  CYS A 165      14.398 -25.650 -28.990  1.00  4.940          H  
ATOM   2631  HG  CYS A 165      15.475 -24.046 -30.825  1.00  4.940          H  
ATOM   2632  N   MET A 166      11.457 -24.721 -28.705  1.00  1.760          N  
ATOM   2633  CA  MET A 166      10.283 -25.368 -28.169  1.00  1.510          C  
ATOM   2634  C   MET A 166      10.513 -26.831 -27.909  1.00  1.460          C  
ATOM   2635  O   MET A 166      10.654 -27.617 -28.838  1.00  1.610          O  
ATOM   2636  CB  MET A 166       9.140 -25.267 -29.153  1.00  2.210          C  
ATOM   2637  CG  MET A 166       7.946 -26.000 -28.718  1.00  2.210          C  
ATOM   2638  SD  MET A 166       7.162 -25.408 -27.275  1.00  2.210          S  
ATOM   2639  CE  MET A 166       6.000 -24.283 -27.985  1.00  2.210          C  
ATOM   2640  H   MET A 166      11.518 -24.582 -29.714  1.00  2.110          H  
ATOM   2641  HA  MET A 166      10.020 -24.883 -27.229  1.00  1.810          H  
ATOM   2642 1HB  MET A 166       8.894 -24.241 -29.334  1.00  2.660          H  
ATOM   2643 2HB  MET A 166       9.465 -25.714 -30.091  1.00  2.660          H  
ATOM   2644 1HG  MET A 166       7.244 -25.876 -29.516  1.00  2.660          H  
ATOM   2645 2HG  MET A 166       8.150 -27.045 -28.617  1.00  2.660          H  
ATOM   2646 1HE  MET A 166       5.447 -23.808 -27.196  1.00  2.660          H  
ATOM   2647 2HE  MET A 166       6.509 -23.538 -28.583  1.00  2.660          H  
ATOM   2648 3HE  MET A 166       5.313 -24.836 -28.617  1.00  2.660          H  
ATOM   2649  N   VAL A 167      10.403 -27.231 -26.661  1.00  1.410          N  
ATOM   2650  CA  VAL A 167      10.652 -28.621 -26.332  1.00  1.430          C  
ATOM   2651  C   VAL A 167       9.387 -29.354 -25.880  1.00  1.290          C  
ATOM   2652  O   VAL A 167       9.435 -30.461 -25.363  1.00  1.430          O  
ATOM   2653  CB  VAL A 167      11.800 -28.696 -25.328  1.00  1.990          C  
ATOM   2654  CG1 VAL A 167      13.068 -28.164 -25.987  1.00  1.990          C  
ATOM   2655  CG2 VAL A 167      11.462 -27.898 -24.081  1.00  1.990          C  
ATOM   2656  H   VAL A 167      10.237 -26.536 -25.944  1.00  1.690          H  
ATOM   2657  HA  VAL A 167      11.009 -29.119 -27.234  1.00  1.720          H  
ATOM   2658  HB  VAL A 167      11.982 -29.702 -25.081  1.00  2.390          H  
ATOM   2659 1HG1 VAL A 167      13.897 -28.236 -25.288  1.00  2.390          H  
ATOM   2660 2HG1 VAL A 167      13.290 -28.762 -26.875  1.00  2.390          H  
ATOM   2661 3HG1 VAL A 167      12.937 -27.122 -26.275  1.00  2.390          H  
ATOM   2662 1HG2 VAL A 167      12.282 -27.957 -23.379  1.00  2.390          H  
ATOM   2663 2HG2 VAL A 167      11.299 -26.856 -24.336  1.00  2.390          H  
ATOM   2664 3HG2 VAL A 167      10.564 -28.305 -23.619  1.00  2.390          H  
ATOM   2665  N   GLN A 168       8.262 -28.715 -26.117  1.00  1.170          N  
ATOM   2666  CA  GLN A 168       6.905 -29.219 -25.907  1.00  1.100          C  
ATOM   2667  C   GLN A 168       6.508 -29.833 -24.551  1.00  1.020          C  
ATOM   2668  O   GLN A 168       5.802 -30.843 -24.517  1.00  1.070          O  
ATOM   2669  CB  GLN A 168       6.569 -30.237 -26.996  1.00  1.570          C  
ATOM   2670  CG  GLN A 168       6.574 -29.658 -28.378  1.00  1.570          C  
ATOM   2671  CD  GLN A 168       5.453 -28.625 -28.604  1.00  1.570          C  
ATOM   2672  OE1 GLN A 168       4.472 -28.547 -27.860  1.00  1.570          O  
ATOM   2673  NE2 GLN A 168       5.629 -27.862 -29.651  1.00  1.570          N  
ATOM   2674  H   GLN A 168       8.370 -27.794 -26.520  1.00  1.400          H  
ATOM   2675  HA  GLN A 168       6.253 -28.369 -26.073  1.00  1.320          H  
ATOM   2676 1HB  GLN A 168       7.291 -31.055 -26.976  1.00  1.880          H  
ATOM   2677 2HB  GLN A 168       5.587 -30.660 -26.814  1.00  1.880          H  
ATOM   2678 1HG  GLN A 168       7.528 -29.183 -28.551  1.00  1.880          H  
ATOM   2679 2HG  GLN A 168       6.451 -30.463 -29.088  1.00  1.880          H  
ATOM   2680 1HE2 GLN A 168       4.985 -27.114 -29.923  1.00  1.880          H  
ATOM   2681 2HE2 GLN A 168       6.453 -28.004 -30.193  1.00  1.880          H  
ATOM   2682  N   GLY A 169       6.818 -29.175 -23.436  1.00  1.050          N  
ATOM   2683  CA  GLY A 169       6.386 -29.666 -22.113  1.00  1.150          C  
ATOM   2684  C   GLY A 169       4.930 -29.230 -21.800  1.00  1.140          C  
ATOM   2685  O   GLY A 169       4.675 -28.540 -20.805  1.00  1.320          O  
ATOM   2686  H   GLY A 169       7.372 -28.335 -23.507  1.00  1.260          H  
ATOM   2687 1HA  GLY A 169       6.460 -30.752 -22.086  1.00  1.380          H  
ATOM   2688 2HA  GLY A 169       7.062 -29.282 -21.352  1.00  1.380          H  
ATOM   2689  N   PHE A 170       4.006 -29.593 -22.712  1.00  1.200          N  
ATOM   2690  CA  PHE A 170       2.583 -29.175 -22.747  1.00  1.180          C  
ATOM   2691  C   PHE A 170       1.508 -30.286 -22.710  1.00  1.190          C  
ATOM   2692  O   PHE A 170       1.061 -30.735 -23.775  1.00  1.480          O  
ATOM   2693  CB  PHE A 170       2.355 -28.385 -24.050  1.00  1.660          C  
ATOM   2694  CG  PHE A 170       3.030 -27.033 -24.163  1.00  1.660          C  
ATOM   2695  CD1 PHE A 170       4.330 -26.910 -24.449  1.00  1.660          C  
ATOM   2696  CD2 PHE A 170       2.308 -25.906 -24.015  1.00  1.660          C  
ATOM   2697  CE1 PHE A 170       4.936 -25.701 -24.560  1.00  1.660          C  
ATOM   2698  CE2 PHE A 170       2.875 -24.664 -24.139  1.00  1.660          C  
ATOM   2699  CZ  PHE A 170       4.212 -24.576 -24.409  1.00  1.660          C  
ATOM   2700  H   PHE A 170       4.364 -30.205 -23.449  1.00  1.440          H  
ATOM   2701  HA  PHE A 170       2.409 -28.512 -21.895  1.00  1.420          H  
ATOM   2702 1HB  PHE A 170       2.726 -28.995 -24.879  1.00  1.990          H  
ATOM   2703 2HB  PHE A 170       1.308 -28.252 -24.222  1.00  1.990          H  
ATOM   2704  HD1 PHE A 170       4.868 -27.784 -24.570  1.00  1.990          H  
ATOM   2705  HD2 PHE A 170       1.274 -26.021 -23.779  1.00  1.990          H  
ATOM   2706  HE1 PHE A 170       5.995 -25.641 -24.763  1.00  1.990          H  
ATOM   2707  HE2 PHE A 170       2.276 -23.768 -24.000  1.00  1.990          H  
ATOM   2708  HZ  PHE A 170       4.692 -23.628 -24.486  1.00  1.990          H  
ATOM   2709  N   LYS A 171       1.011 -30.638 -21.507  1.00  1.030          N  
ATOM   2710  CA  LYS A 171       0.026 -31.741 -21.304  1.00  1.040          C  
ATOM   2711  C   LYS A 171      -1.295 -31.174 -20.802  1.00  0.980          C  
ATOM   2712  O   LYS A 171      -1.312 -30.080 -20.259  1.00  1.040          O  
ATOM   2713  CB  LYS A 171       0.564 -32.768 -20.300  1.00  1.450          C  
ATOM   2714  CG  LYS A 171       0.749 -32.220 -18.901  1.00  1.450          C  
ATOM   2715  CD  LYS A 171       1.547 -33.166 -18.007  1.00  1.450          C  
ATOM   2716  CE  LYS A 171       1.711 -32.574 -16.592  1.00  1.450          C  
ATOM   2717  NZ  LYS A 171       2.386 -31.243 -16.641  1.00  1.450          N  
ATOM   2718  H   LYS A 171       1.381 -30.158 -20.701  1.00  1.240          H  
ATOM   2719  HA  LYS A 171      -0.189 -32.226 -22.251  1.00  1.250          H  
ATOM   2720 1HB  LYS A 171      -0.128 -33.608 -20.249  1.00  1.740          H  
ATOM   2721 2HB  LYS A 171       1.513 -33.158 -20.633  1.00  1.740          H  
ATOM   2722 1HG  LYS A 171       1.251 -31.263 -18.965  1.00  1.740          H  
ATOM   2723 2HG  LYS A 171      -0.236 -32.064 -18.443  1.00  1.740          H  
ATOM   2724 1HD  LYS A 171       1.022 -34.119 -17.937  1.00  1.740          H  
ATOM   2725 2HD  LYS A 171       2.527 -33.345 -18.443  1.00  1.740          H  
ATOM   2726 1HE  LYS A 171       0.737 -32.459 -16.124  1.00  1.740          H  
ATOM   2727 2HE  LYS A 171       2.316 -33.253 -15.989  1.00  1.740          H  
ATOM   2728 1HZ  LYS A 171       2.507 -30.832 -15.701  1.00  1.740          H  
ATOM   2729 2HZ  LYS A 171       3.284 -31.346 -17.068  1.00  1.740          H  
ATOM   2730 3HZ  LYS A 171       1.831 -30.605 -17.183  1.00  1.740          H  
ATOM   2731  N   CYS A 172      -2.396 -31.928 -20.895  1.00  1.000          N  
ATOM   2732  CA  CYS A 172      -3.673 -31.319 -20.478  1.00  1.010          C  
ATOM   2733  C   CYS A 172      -4.439 -31.989 -19.343  1.00  1.000          C  
ATOM   2734  O   CYS A 172      -4.502 -33.217 -19.226  1.00  1.140          O  
ATOM   2735  CB  CYS A 172      -4.647 -31.223 -21.651  1.00  1.410          C  
ATOM   2736  SG  CYS A 172      -6.106 -30.255 -21.279  1.00  1.410          S  
ATOM   2737  H   CYS A 172      -2.332 -32.877 -21.286  1.00  1.200          H  
ATOM   2738  HA  CYS A 172      -3.461 -30.304 -20.152  1.00  1.210          H  
ATOM   2739 1HB  CYS A 172      -4.174 -30.825 -22.518  1.00  1.690          H  
ATOM   2740 2HB  CYS A 172      -4.981 -32.193 -21.908  1.00  1.690          H  
ATOM   2741  HG  CYS A 172      -5.421 -29.293 -20.603  1.00  1.690          H  
ATOM   2742  N   HIS A 173      -5.060 -31.139 -18.534  1.00  0.910          N  
ATOM   2743  CA  HIS A 173      -5.935 -31.570 -17.456  1.00  0.890          C  
ATOM   2744  C   HIS A 173      -7.385 -31.193 -17.765  1.00  0.870          C  
ATOM   2745  O   HIS A 173      -7.709 -30.016 -17.989  1.00  0.920          O  
ATOM   2746  CB  HIS A 173      -5.454 -30.942 -16.151  1.00  1.250          C  
ATOM   2747  CG  HIS A 173      -4.084 -31.400 -15.831  1.00  1.250          C  
ATOM   2748  ND1 HIS A 173      -3.819 -32.492 -15.028  1.00  1.250          N  
ATOM   2749  CD2 HIS A 173      -2.887 -30.943 -16.254  1.00  1.250          C  
ATOM   2750  CE1 HIS A 173      -2.518 -32.669 -14.963  1.00  1.250          C  
ATOM   2751  NE2 HIS A 173      -1.936 -31.740 -15.693  1.00  1.250          N  
ATOM   2752  H   HIS A 173      -4.898 -30.139 -18.692  1.00  1.090          H  
ATOM   2753  HA  HIS A 173      -5.892 -32.653 -17.351  1.00  1.070          H  
ATOM   2754 1HB  HIS A 173      -5.451 -29.854 -16.243  1.00  1.500          H  
ATOM   2755 2HB  HIS A 173      -6.113 -31.204 -15.333  1.00  1.500          H  
ATOM   2756  HD1 HIS A 173      -4.448 -32.926 -14.380  1.00  1.500          H  
ATOM   2757  HD2 HIS A 173      -2.594 -30.120 -16.909  1.00  1.500          H  
ATOM   2758  HE1 HIS A 173      -2.096 -33.476 -14.369  1.00  1.500          H  
ATOM   2759  N   LEU A 174      -8.254 -32.208 -17.819  1.00  0.890          N  
ATOM   2760  CA  LEU A 174      -9.660 -31.982 -18.138  1.00  0.910          C  
ATOM   2761  C   LEU A 174     -10.555 -32.081 -16.913  1.00  0.960          C  
ATOM   2762  O   LEU A 174     -10.806 -33.173 -16.392  1.00  1.100          O  
ATOM   2763  CB  LEU A 174     -10.142 -33.031 -19.147  1.00  1.270          C  
ATOM   2764  CG  LEU A 174      -9.347 -33.177 -20.446  1.00  1.270          C  
ATOM   2765  CD1 LEU A 174      -9.978 -34.256 -21.274  1.00  1.270          C  
ATOM   2766  CD2 LEU A 174      -9.320 -31.895 -21.192  1.00  1.270          C  
ATOM   2767  H   LEU A 174      -7.924 -33.166 -17.655  1.00  1.070          H  
ATOM   2768  HA  LEU A 174      -9.780 -30.978 -18.545  1.00  1.090          H  
ATOM   2769 1HB  LEU A 174     -10.126 -33.987 -18.660  1.00  1.520          H  
ATOM   2770 2HB  LEU A 174     -11.169 -32.806 -19.412  1.00  1.520          H  
ATOM   2771  HG  LEU A 174      -8.325 -33.479 -20.211  1.00  1.520          H  
ATOM   2772 1HD1 LEU A 174      -9.409 -34.380 -22.192  1.00  1.520          H  
ATOM   2773 2HD1 LEU A 174      -9.982 -35.188 -20.717  1.00  1.520          H  
ATOM   2774 3HD1 LEU A 174     -11.000 -33.980 -21.520  1.00  1.520          H  
ATOM   2775 1HD2 LEU A 174      -8.753 -32.021 -22.116  1.00  1.520          H  
ATOM   2776 2HD2 LEU A 174     -10.334 -31.599 -21.429  1.00  1.520          H  
ATOM   2777 3HD2 LEU A 174      -8.853 -31.133 -20.586  1.00  1.520          H  
ATOM   2778  N   ILE A 175     -11.079 -30.949 -16.463  1.00  0.930          N  
ATOM   2779  CA  ILE A 175     -11.916 -30.977 -15.267  1.00  1.020          C  
ATOM   2780  C   ILE A 175     -13.342 -30.668 -15.743  1.00  1.160          C  
ATOM   2781  O   ILE A 175     -13.607 -29.617 -16.325  1.00  1.240          O  
ATOM   2782  CB  ILE A 175     -11.331 -30.022 -14.169  1.00  1.390          C  
ATOM   2783  CG1 ILE A 175     -12.143 -30.089 -12.886  1.00  1.390          C  
ATOM   2784  CG2 ILE A 175     -11.231 -28.613 -14.642  1.00  1.390          C  
ATOM   2785  CD1 ILE A 175     -11.444 -29.473 -11.655  1.00  1.390          C  
ATOM   2786  H   ILE A 175     -10.910 -30.082 -16.985  1.00  1.120          H  
ATOM   2787  HA  ILE A 175     -11.914 -31.983 -14.846  1.00  1.220          H  
ATOM   2788  HB  ILE A 175     -10.344 -30.346 -13.943  1.00  1.670          H  
ATOM   2789 1HG1 ILE A 175     -13.086 -29.565 -13.043  1.00  1.670          H  
ATOM   2790 2HG1 ILE A 175     -12.352 -31.131 -12.669  1.00  1.670          H  
ATOM   2791 1HG2 ILE A 175     -10.779 -27.979 -13.900  1.00  1.670          H  
ATOM   2792 2HG2 ILE A 175     -10.618 -28.579 -15.541  1.00  1.670          H  
ATOM   2793 3HG2 ILE A 175     -12.227 -28.248 -14.849  1.00  1.670          H  
ATOM   2794 1HD1 ILE A 175     -12.051 -29.551 -10.796  1.00  1.670          H  
ATOM   2795 2HD1 ILE A 175     -10.536 -29.999 -11.469  1.00  1.670          H  
ATOM   2796 3HD1 ILE A 175     -11.239 -28.427 -11.812  1.00  1.670          H  
ATOM   2797  N   GLY A 176     -14.259 -31.593 -15.505  1.00  1.290          N  
ATOM   2798  CA  GLY A 176     -15.620 -31.475 -16.051  1.00  1.310          C  
ATOM   2799  C   GLY A 176     -16.602 -30.645 -15.236  1.00  1.490          C  
ATOM   2800  O   GLY A 176     -16.267 -30.128 -14.179  1.00  1.880          O  
ATOM   2801  H   GLY A 176     -13.969 -32.415 -14.999  1.00  1.550          H  
ATOM   2802 1HA  GLY A 176     -15.569 -31.102 -17.059  1.00  1.570          H  
ATOM   2803 2HA  GLY A 176     -16.028 -32.475 -16.157  1.00  1.570          H  
ATOM   2804  N   ASN A 177     -17.837 -30.548 -15.729  1.00  1.670          N  
ATOM   2805  CA  ASN A 177     -18.915 -29.850 -15.015  1.00  1.980          C  
ATOM   2806  C   ASN A 177     -19.089 -30.496 -13.659  1.00  2.160          C  
ATOM   2807  O   ASN A 177     -19.068 -31.725 -13.567  1.00  2.330          O  
ATOM   2808  CB  ASN A 177     -20.231 -29.913 -15.768  1.00  2.650          C  
ATOM   2809  CG  ASN A 177     -21.351 -29.104 -15.126  1.00  2.650          C  
ATOM   2810  OD1 ASN A 177     -21.098 -28.066 -14.526  1.00  2.650          O  
ATOM   2811  ND2 ASN A 177     -22.582 -29.547 -15.251  1.00  2.650          N  
ATOM   2812  H   ASN A 177     -18.014 -30.935 -16.659  1.00  2.000          H  
ATOM   2813  HA  ASN A 177     -18.628 -28.805 -14.863  1.00  2.380          H  
ATOM   2814 1HB  ASN A 177     -20.096 -29.580 -16.759  1.00  3.180          H  
ATOM   2815 2HB  ASN A 177     -20.535 -30.939 -15.818  1.00  3.180          H  
ATOM   2816 1HD2 ASN A 177     -23.339 -29.040 -14.847  1.00  3.180          H  
ATOM   2817 2HD2 ASN A 177     -22.782 -30.408 -15.756  1.00  3.180          H  
ATOM   2818  N   TYR A 178     -19.199 -29.700 -12.598  1.00  2.590          N  
ATOM   2819  CA  TYR A 178     -19.368 -30.305 -11.280  1.00  3.090          C  
ATOM   2820  C   TYR A 178     -20.791 -30.196 -10.756  1.00  3.320          C  
ATOM   2821  O   TYR A 178     -21.265 -29.106 -10.426  1.00  3.810          O  
ATOM   2822  CB  TYR A 178     -18.413 -29.664 -10.293  1.00  4.130          C  
ATOM   2823  CG  TYR A 178     -18.291 -30.361  -8.966  1.00  4.130          C  
ATOM   2824  CD1 TYR A 178     -17.567 -31.537  -8.910  1.00  4.130          C  
ATOM   2825  CD2 TYR A 178     -18.856 -29.845  -7.822  1.00  4.130          C  
ATOM   2826  CE1 TYR A 178     -17.406 -32.201  -7.737  1.00  4.130          C  
ATOM   2827  CE2 TYR A 178     -18.700 -30.521  -6.625  1.00  4.130          C  
ATOM   2828  CZ  TYR A 178     -17.976 -31.700  -6.587  1.00  4.130          C  
ATOM   2829  OH  TYR A 178     -17.823 -32.389  -5.407  1.00  4.130          O  
ATOM   2830  H   TYR A 178     -19.156 -28.678 -12.714  1.00  3.110          H  
ATOM   2831  HA  TYR A 178     -19.132 -31.367 -11.354  1.00  3.710          H  
ATOM   2832 1HB  TYR A 178     -17.478 -29.650 -10.732  1.00  4.950          H  
ATOM   2833 2HB  TYR A 178     -18.710 -28.628 -10.115  1.00  4.950          H  
ATOM   2834  HD1 TYR A 178     -17.123 -31.938  -9.812  1.00  4.950          H  
ATOM   2835  HD2 TYR A 178     -19.424 -28.915  -7.862  1.00  4.950          H  
ATOM   2836  HE1 TYR A 178     -16.835 -33.128  -7.712  1.00  4.950          H  
ATOM   2837  HE2 TYR A 178     -19.148 -30.126  -5.715  1.00  4.950          H  
ATOM   2838  HH  TYR A 178     -18.247 -31.905  -4.695  1.00  4.950          H  
ATOM   2839  N   ALA A 179     -21.471 -31.332 -10.645  1.00  3.430          N  
ATOM   2840  CA  ALA A 179     -22.847 -31.350 -10.175  1.00  3.930          C  
ATOM   2841  C   ALA A 179     -23.136 -32.672  -9.495  1.00  3.710          C  
ATOM   2842  O   ALA A 179     -22.502 -33.679  -9.790  1.00  3.900          O  
ATOM   2843  CB  ALA A 179     -23.808 -31.140 -11.332  1.00  5.300          C  
ATOM   2844  H   ALA A 179     -21.044 -32.212 -10.957  1.00  4.120          H  
ATOM   2845  HA  ALA A 179     -22.971 -30.551  -9.445  1.00  4.720          H  
ATOM   2846 1HB  ALA A 179     -24.831 -31.142 -10.964  1.00  6.360          H  
ATOM   2847 2HB  ALA A 179     -23.596 -30.184 -11.811  1.00  6.360          H  
ATOM   2848 3HB  ALA A 179     -23.684 -31.936 -12.048  1.00  6.360          H  
ATOM   2849  N   SER A 180     -24.162 -32.733  -8.651  1.00  3.840          N  
ATOM   2850  CA  SER A 180     -24.480 -34.018  -8.031  1.00  4.090          C  
ATOM   2851  C   SER A 180     -24.834 -35.096  -9.066  1.00  4.170          C  
ATOM   2852  O   SER A 180     -24.591 -36.285  -8.841  1.00  4.600          O  
ATOM   2853  CB  SER A 180     -25.628 -33.838  -7.067  1.00  5.630          C  
ATOM   2854  OG  SER A 180     -26.785 -33.465  -7.753  1.00  5.630          O  
ATOM   2855  H   SER A 180     -24.700 -31.912  -8.411  1.00  4.610          H  
ATOM   2856  HA  SER A 180     -23.605 -34.356  -7.475  1.00  4.910          H  
ATOM   2857 1HB  SER A 180     -25.801 -34.771  -6.532  1.00  6.750          H  
ATOM   2858 2HB  SER A 180     -25.374 -33.077  -6.328  1.00  6.750          H  
ATOM   2859  HG  SER A 180     -27.494 -33.454  -7.101  1.00  6.750          H  
ATOM   2860  N   ASP A 181     -25.333 -34.670 -10.230  1.00  4.230          N  
ATOM   2861  CA  ASP A 181     -25.680 -35.562 -11.328  1.00  4.570          C  
ATOM   2862  C   ASP A 181     -24.650 -35.575 -12.464  1.00  4.290          C  
ATOM   2863  O   ASP A 181     -24.970 -36.071 -13.549  1.00  4.200          O  
ATOM   2864  CB  ASP A 181     -27.036 -35.163 -11.928  1.00  6.260          C  
ATOM   2865  CG  ASP A 181     -28.232 -35.385 -11.007  1.00  6.260          C  
ATOM   2866  OD1 ASP A 181     -28.365 -36.460 -10.446  1.00  6.260          O  
ATOM   2867  OD2 ASP A 181     -29.018 -34.475 -10.880  1.00  6.260          O  
ATOM   2868  H   ASP A 181     -25.544 -33.687 -10.327  1.00  5.080          H  
ATOM   2869  HA  ASP A 181     -25.754 -36.573 -10.930  1.00  5.480          H  
ATOM   2870 1HB  ASP A 181     -27.005 -34.107 -12.198  1.00  7.510          H  
ATOM   2871 2HB  ASP A 181     -27.205 -35.724 -12.847  1.00  7.510          H  
ATOM   2872  N   GLU A 182     -23.457 -34.989 -12.269  1.00  4.680          N  
ATOM   2873  CA  GLU A 182     -22.486 -34.956 -13.364  1.00  4.960          C  
ATOM   2874  C   GLU A 182     -21.012 -34.819 -12.908  1.00  4.890          C  
ATOM   2875  O   GLU A 182     -20.698 -34.009 -12.033  1.00  5.260          O  
ATOM   2876  CB  GLU A 182     -22.827 -33.811 -14.329  1.00  6.830          C  
ATOM   2877  CG  GLU A 182     -21.978 -33.764 -15.572  1.00  6.830          C  
ATOM   2878  CD  GLU A 182     -22.400 -32.745 -16.556  1.00  6.830          C  
ATOM   2879  OE1 GLU A 182     -23.387 -32.098 -16.341  1.00  6.830          O  
ATOM   2880  OE2 GLU A 182     -21.689 -32.547 -17.506  1.00  6.830          O  
ATOM   2881  H   GLU A 182     -23.210 -34.612 -11.350  1.00  5.620          H  
ATOM   2882  HA  GLU A 182     -22.633 -35.878 -13.898  1.00  5.950          H  
ATOM   2883 1HB  GLU A 182     -23.869 -33.872 -14.632  1.00  8.200          H  
ATOM   2884 2HB  GLU A 182     -22.678 -32.864 -13.827  1.00  8.200          H  
ATOM   2885 1HG  GLU A 182     -20.949 -33.545 -15.288  1.00  8.200          H  
ATOM   2886 2HG  GLU A 182     -22.005 -34.735 -16.034  1.00  8.200          H  
ATOM   2887  N   TRP A 183     -20.043 -35.568 -13.492  1.00  4.870          N  
ATOM   2888  CA  TRP A 183     -20.126 -36.635 -14.494  1.00  5.180          C  
ATOM   2889  C   TRP A 183     -19.534 -37.818 -13.789  1.00  4.800          C  
ATOM   2890  O   TRP A 183     -19.606 -38.958 -14.236  1.00  5.070          O  
ATOM   2891  CB  TRP A 183     -19.275 -36.313 -15.722  1.00  7.130          C  
ATOM   2892  CG  TRP A 183     -17.838 -36.142 -15.415  1.00  7.130          C  
ATOM   2893  CD1 TRP A 183     -17.198 -34.994 -15.068  1.00  7.130          C  
ATOM   2894  CD2 TRP A 183     -16.822 -37.174 -15.439  1.00  7.130          C  
ATOM   2895  NE1 TRP A 183     -15.861 -35.249 -14.880  1.00  7.130          N  
ATOM   2896  CE2 TRP A 183     -15.622 -36.569 -15.104  1.00  7.130          C  
ATOM   2897  CE3 TRP A 183     -16.839 -38.550 -15.715  1.00  7.130          C  
ATOM   2898  CZ2 TRP A 183     -14.448 -37.274 -15.041  1.00  7.130          C  
ATOM   2899  CZ3 TRP A 183     -15.655 -39.256 -15.640  1.00  7.130          C  
ATOM   2900  CH2 TRP A 183     -14.485 -38.629 -15.311  1.00  7.130          C  
ATOM   2901  H   TRP A 183     -19.105 -35.387 -13.168  1.00  5.840          H  
ATOM   2902  HA  TRP A 183     -21.132 -36.874 -14.795  1.00  6.220          H  
ATOM   2903 1HB  TRP A 183     -19.362 -37.118 -16.444  1.00  8.550          H  
ATOM   2904 2HB  TRP A 183     -19.630 -35.404 -16.196  1.00  8.550          H  
ATOM   2905  HD1 TRP A 183     -17.680 -34.013 -14.955  1.00  8.550          H  
ATOM   2906  HE1 TRP A 183     -15.150 -34.595 -14.612  1.00  8.550          H  
ATOM   2907  HE3 TRP A 183     -17.769 -39.055 -15.978  1.00  8.550          H  
ATOM   2908  HZ2 TRP A 183     -13.525 -36.794 -14.791  1.00  8.550          H  
ATOM   2909  HZ3 TRP A 183     -15.677 -40.324 -15.852  1.00  8.550          H  
ATOM   2910  HH2 TRP A 183     -13.563 -39.208 -15.264  1.00  8.550          H  
ATOM   2911  N   ASN A 184     -18.946 -37.514 -12.641  1.00  4.600          N  
ATOM   2912  CA  ASN A 184     -18.165 -38.465 -11.855  1.00  4.740          C  
ATOM   2913  C   ASN A 184     -18.967 -39.686 -11.430  1.00  4.650          C  
ATOM   2914  O   ASN A 184     -18.431 -40.790 -11.334  1.00  4.990          O  
ATOM   2915  CB  ASN A 184     -17.633 -37.767 -10.620  1.00  6.580          C  
ATOM   2916  CG  ASN A 184     -16.548 -36.780 -10.925  1.00  6.580          C  
ATOM   2917  OD1 ASN A 184     -15.846 -36.866 -11.929  1.00  6.580          O  
ATOM   2918  ND2 ASN A 184     -16.413 -35.806 -10.065  1.00  6.580          N  
ATOM   2919  H   ASN A 184     -19.003 -36.543 -12.351  1.00  5.520          H  
ATOM   2920  HA  ASN A 184     -17.332 -38.813 -12.469  1.00  5.690          H  
ATOM   2921 1HB  ASN A 184     -18.451 -37.245 -10.122  1.00  7.900          H  
ATOM   2922 2HB  ASN A 184     -17.247 -38.512  -9.923  1.00  7.900          H  
ATOM   2923 1HD2 ASN A 184     -15.721 -35.105 -10.229  1.00  7.900          H  
ATOM   2924 2HD2 ASN A 184     -17.010 -35.752  -9.262  1.00  7.900          H  
ATOM   2925  N   THR A 185     -20.260 -39.489 -11.201  1.00  4.670          N  
ATOM   2926  CA  THR A 185     -21.162 -40.531 -10.760  1.00  5.140          C  
ATOM   2927  C   THR A 185     -22.023 -41.093 -11.889  1.00  5.290          C  
ATOM   2928  O   THR A 185     -22.918 -41.912 -11.645  1.00  5.690          O  
ATOM   2929  CB  THR A 185     -22.063 -39.968  -9.650  1.00  7.010          C  
ATOM   2930  OG1 THR A 185     -22.793 -38.837 -10.172  1.00  7.010          O  
ATOM   2931  CG2 THR A 185     -21.202 -39.518  -8.475  1.00  7.010          C  
ATOM   2932  H   THR A 185     -20.657 -38.561 -11.270  1.00  5.600          H  
ATOM   2933  HA  THR A 185     -20.569 -41.349 -10.351  1.00  6.170          H  
ATOM   2934  HB  THR A 185     -22.766 -40.732  -9.324  1.00  8.410          H  
ATOM   2935  HG1 THR A 185     -23.487 -38.568  -9.541  1.00  8.410          H  
ATOM   2936 1HG2 THR A 185     -21.844 -39.113  -7.692  1.00  8.410          H  
ATOM   2937 2HG2 THR A 185     -20.647 -40.371  -8.087  1.00  8.410          H  
ATOM   2938 3HG2 THR A 185     -20.505 -38.751  -8.798  1.00  8.410          H  
ATOM   2939  N   ARG A 186     -21.786 -40.641 -13.123  1.00  5.280          N  
ATOM   2940  CA  ARG A 186     -22.578 -41.069 -14.260  1.00  5.470          C  
ATOM   2941  C   ARG A 186     -21.680 -41.601 -15.377  1.00  5.140          C  
ATOM   2942  O   ARG A 186     -21.622 -40.980 -16.442  1.00  5.250          O  
ATOM   2943  CB  ARG A 186     -23.393 -39.899 -14.810  1.00  7.580          C  
ATOM   2944  CG  ARG A 186     -24.353 -39.224 -13.833  1.00  7.580          C  
ATOM   2945  CD  ARG A 186     -25.454 -40.109 -13.400  1.00  7.580          C  
ATOM   2946  NE  ARG A 186     -26.395 -39.425 -12.527  1.00  7.580          N  
ATOM   2947  CZ  ARG A 186     -27.386 -40.031 -11.841  1.00  7.580          C  
ATOM   2948  NH1 ARG A 186     -27.548 -41.342 -11.929  1.00  7.580          N  
ATOM   2949  NH2 ARG A 186     -28.200 -39.318 -11.070  1.00  7.580          N  
ATOM   2950  H   ARG A 186     -21.002 -40.004 -13.287  1.00  6.340          H  
ATOM   2951  HA  ARG A 186     -23.271 -41.836 -13.943  1.00  6.560          H  
ATOM   2952 1HB  ARG A 186     -22.706 -39.125 -15.156  1.00  9.100          H  
ATOM   2953 2HB  ARG A 186     -23.973 -40.227 -15.671  1.00  9.100          H  
ATOM   2954 1HG  ARG A 186     -23.814 -38.873 -12.952  1.00  9.100          H  
ATOM   2955 2HG  ARG A 186     -24.802 -38.379 -14.341  1.00  9.100          H  
ATOM   2956 1HD  ARG A 186     -25.993 -40.470 -14.275  1.00  9.100          H  
ATOM   2957 2HD  ARG A 186     -25.044 -40.946 -12.849  1.00  9.100          H  
ATOM   2958  HE  ARG A 186     -26.303 -38.417 -12.437  1.00  9.100          H  
ATOM   2959 1HH1 ARG A 186     -26.921 -41.896 -12.498  1.00  9.100          H  
ATOM   2960 2HH1 ARG A 186     -28.288 -41.795 -11.414  1.00  9.100          H  
ATOM   2961 1HH2 ARG A 186     -28.092 -38.287 -10.973  1.00  9.100          H  
ATOM   2962 2HH2 ARG A 186     -28.938 -39.771 -10.557  1.00  9.100          H  
ATOM   2963  N   PRO A 187     -21.060 -42.798 -15.231  1.00  5.150          N  
ATOM   2964  CA  PRO A 187     -20.056 -43.334 -16.143  1.00  4.990          C  
ATOM   2965  C   PRO A 187     -20.611 -43.508 -17.547  1.00  4.820          C  
ATOM   2966  O   PRO A 187     -19.865 -43.409 -18.521  1.00  4.680          O  
ATOM   2967  CB  PRO A 187     -19.701 -44.686 -15.500  1.00  7.490          C  
ATOM   2968  CG  PRO A 187     -20.891 -45.033 -14.617  1.00  7.490          C  
ATOM   2969  CD  PRO A 187     -21.407 -43.704 -14.112  1.00  7.490          C  
ATOM   2970  HA  PRO A 187     -19.186 -42.666 -16.150  1.00  5.990          H  
ATOM   2971 1HB  PRO A 187     -19.531 -45.439 -16.285  1.00  8.980          H  
ATOM   2972 2HB  PRO A 187     -18.761 -44.596 -14.934  1.00  8.980          H  
ATOM   2973 1HG  PRO A 187     -21.650 -45.590 -15.200  1.00  8.980          H  
ATOM   2974 2HG  PRO A 187     -20.574 -45.697 -13.800  1.00  8.980          H  
ATOM   2975 1HD  PRO A 187     -22.487 -43.804 -13.967  1.00  8.980          H  
ATOM   2976 2HD  PRO A 187     -20.884 -43.406 -13.190  1.00  8.980          H  
ATOM   2977  N   ASP A 188     -21.937 -43.638 -17.639  1.00  5.170          N  
ATOM   2978  CA  ASP A 188     -22.714 -43.782 -18.860  1.00  5.290          C  
ATOM   2979  C   ASP A 188     -22.351 -42.741 -19.916  1.00  4.870          C  
ATOM   2980  O   ASP A 188     -22.499 -42.974 -21.119  1.00  4.860          O  
ATOM   2981  CB  ASP A 188     -24.182 -43.588 -18.507  1.00  7.360          C  
ATOM   2982  CG  ASP A 188     -24.728 -44.678 -17.613  1.00  7.360          C  
ATOM   2983  OD1 ASP A 188     -24.091 -45.691 -17.452  1.00  7.360          O  
ATOM   2984  OD2 ASP A 188     -25.764 -44.462 -17.052  1.00  7.360          O  
ATOM   2985  H   ASP A 188     -22.471 -43.743 -16.787  1.00  6.200          H  
ATOM   2986  HA  ASP A 188     -22.547 -44.779 -19.267  1.00  6.350          H  
ATOM   2987 1HB  ASP A 188     -24.307 -42.628 -18.003  1.00  8.830          H  
ATOM   2988 2HB  ASP A 188     -24.774 -43.556 -19.421  1.00  8.830          H  
ATOM   2989  N   MET A 189     -21.866 -41.583 -19.460  1.00  4.860          N  
ATOM   2990  CA  MET A 189     -21.522 -40.460 -20.314  1.00  4.900          C  
ATOM   2991  C   MET A 189     -20.413 -40.779 -21.298  1.00  4.260          C  
ATOM   2992  O   MET A 189     -20.327 -40.134 -22.349  1.00  4.470          O  
ATOM   2993  CB  MET A 189     -21.188 -39.244 -19.469  1.00  6.840          C  
ATOM   2994  CG  MET A 189     -22.414 -38.647 -18.789  1.00  6.840          C  
ATOM   2995  SD  MET A 189     -22.047 -37.256 -17.722  1.00  6.840          S  
ATOM   2996  CE  MET A 189     -21.612 -35.958 -18.882  1.00  6.840          C  
ATOM   2997  H   MET A 189     -21.738 -41.483 -18.445  1.00  5.830          H  
ATOM   2998  HA  MET A 189     -22.404 -40.211 -20.902  1.00  5.880          H  
ATOM   2999 1HB  MET A 189     -20.477 -39.526 -18.689  1.00  8.210          H  
ATOM   3000 2HB  MET A 189     -20.727 -38.495 -20.088  1.00  8.210          H  
ATOM   3001 1HG  MET A 189     -23.122 -38.326 -19.548  1.00  8.210          H  
ATOM   3002 2HG  MET A 189     -22.890 -39.420 -18.185  1.00  8.210          H  
ATOM   3003 1HE  MET A 189     -21.369 -35.045 -18.336  1.00  8.210          H  
ATOM   3004 2HE  MET A 189     -20.749 -36.254 -19.467  1.00  8.210          H  
ATOM   3005 3HE  MET A 189     -22.453 -35.761 -19.544  1.00  8.210          H  
ATOM   3006  N   VAL A 190     -19.645 -41.843 -21.034  1.00  3.790          N  
ATOM   3007  CA  VAL A 190     -18.561 -42.305 -21.896  1.00  3.510          C  
ATOM   3008  C   VAL A 190     -19.060 -42.560 -23.322  1.00  3.350          C  
ATOM   3009  O   VAL A 190     -18.272 -42.597 -24.263  1.00  3.590          O  
ATOM   3010  CB  VAL A 190     -17.941 -43.603 -21.319  1.00  5.030          C  
ATOM   3011  CG1 VAL A 190     -18.920 -44.797 -21.480  1.00  5.030          C  
ATOM   3012  CG2 VAL A 190     -16.600 -43.901 -22.008  1.00  5.030          C  
ATOM   3013  H   VAL A 190     -19.812 -42.346 -20.151  1.00  4.550          H  
ATOM   3014  HA  VAL A 190     -17.792 -41.531 -21.924  1.00  4.210          H  
ATOM   3015  HB  VAL A 190     -17.781 -43.460 -20.248  1.00  6.030          H  
ATOM   3016 1HG1 VAL A 190     -18.474 -45.685 -21.034  1.00  6.030          H  
ATOM   3017 2HG1 VAL A 190     -19.858 -44.570 -20.969  1.00  6.030          H  
ATOM   3018 3HG1 VAL A 190     -19.115 -44.994 -22.529  1.00  6.030          H  
ATOM   3019 1HG2 VAL A 190     -16.165 -44.798 -21.572  1.00  6.030          H  
ATOM   3020 2HG2 VAL A 190     -16.741 -44.059 -23.073  1.00  6.030          H  
ATOM   3021 3HG2 VAL A 190     -15.921 -43.061 -21.859  1.00  6.030          H  
ATOM   3022  N   GLN A 191     -20.372 -42.774 -23.474  1.00  3.380          N  
ATOM   3023  CA  GLN A 191     -20.995 -43.012 -24.760  1.00  3.620          C  
ATOM   3024  C   GLN A 191     -20.878 -41.807 -25.712  1.00  3.430          C  
ATOM   3025  O   GLN A 191     -20.854 -41.989 -26.938  1.00  3.770          O  
ATOM   3026  CB  GLN A 191     -22.464 -43.388 -24.539  1.00  4.970          C  
ATOM   3027  CG  GLN A 191     -22.655 -44.754 -23.844  1.00  4.970          C  
ATOM   3028  CD  GLN A 191     -22.202 -45.914 -24.704  1.00  4.970          C  
ATOM   3029  OE1 GLN A 191     -22.677 -46.047 -25.844  1.00  4.970          O  
ATOM   3030  NE2 GLN A 191     -21.293 -46.736 -24.194  1.00  4.970          N  
ATOM   3031  H   GLN A 191     -20.970 -42.743 -22.639  1.00  4.060          H  
ATOM   3032  HA  GLN A 191     -20.483 -43.853 -25.225  1.00  4.340          H  
ATOM   3033 1HB  GLN A 191     -22.934 -42.629 -23.910  1.00  5.970          H  
ATOM   3034 2HB  GLN A 191     -22.993 -43.397 -25.489  1.00  5.970          H  
ATOM   3035 1HG  GLN A 191     -22.062 -44.762 -22.929  1.00  5.970          H  
ATOM   3036 2HG  GLN A 191     -23.709 -44.887 -23.604  1.00  5.970          H  
ATOM   3037 1HE2 GLN A 191     -20.960 -47.517 -24.726  1.00  5.970          H  
ATOM   3038 2HE2 GLN A 191     -20.938 -46.580 -23.272  1.00  5.970          H  
ATOM   3039  N   THR A 192     -20.849 -40.577 -25.160  1.00  3.080          N  
ATOM   3040  CA  THR A 192     -20.744 -39.366 -25.972  1.00  3.020          C  
ATOM   3041  C   THR A 192     -19.521 -38.505 -25.621  1.00  2.840          C  
ATOM   3042  O   THR A 192     -19.058 -37.692 -26.435  1.00  2.710          O  
ATOM   3043  CB  THR A 192     -22.025 -38.517 -25.854  1.00  4.250          C  
ATOM   3044  OG1 THR A 192     -22.226 -38.117 -24.487  1.00  4.250          O  
ATOM   3045  CG2 THR A 192     -23.221 -39.336 -26.329  1.00  4.250          C  
ATOM   3046  H   THR A 192     -20.891 -40.462 -24.147  1.00  3.700          H  
ATOM   3047  HA  THR A 192     -20.640 -39.667 -27.009  1.00  3.620          H  
ATOM   3048  HB  THR A 192     -21.921 -37.627 -26.467  1.00  5.100          H  
ATOM   3049  HG1 THR A 192     -22.876 -37.407 -24.454  1.00  5.100          H  
ATOM   3050 1HG2 THR A 192     -24.125 -38.737 -26.260  1.00  5.100          H  
ATOM   3051 2HG2 THR A 192     -23.062 -39.637 -27.356  1.00  5.100          H  
ATOM   3052 3HG2 THR A 192     -23.329 -40.222 -25.712  1.00  5.100          H  
ATOM   3053  N   VAL A 193     -18.920 -38.708 -24.449  1.00  3.170          N  
ATOM   3054  CA  VAL A 193     -17.790 -37.861 -24.101  1.00  3.400          C  
ATOM   3055  C   VAL A 193     -16.512 -38.453 -24.670  1.00  2.900          C  
ATOM   3056  O   VAL A 193     -15.729 -39.099 -23.978  1.00  3.160          O  
ATOM   3057  CB  VAL A 193     -17.661 -37.676 -22.568  1.00  4.670          C  
ATOM   3058  CG1 VAL A 193     -16.482 -36.730 -22.229  1.00  4.670          C  
ATOM   3059  CG2 VAL A 193     -18.955 -37.076 -22.017  1.00  4.670          C  
ATOM   3060  H   VAL A 193     -19.295 -39.387 -23.788  1.00  3.800          H  
ATOM   3061  HA  VAL A 193     -17.944 -36.877 -24.543  1.00  4.080          H  
ATOM   3062  HB  VAL A 193     -17.476 -38.647 -22.105  1.00  5.600          H  
ATOM   3063 1HG1 VAL A 193     -16.415 -36.617 -21.149  1.00  5.600          H  
ATOM   3064 2HG1 VAL A 193     -15.540 -37.128 -22.596  1.00  5.600          H  
ATOM   3065 3HG1 VAL A 193     -16.656 -35.755 -22.684  1.00  5.600          H  
ATOM   3066 1HG2 VAL A 193     -18.866 -36.957 -20.940  1.00  5.600          H  
ATOM   3067 2HG2 VAL A 193     -19.130 -36.107 -22.479  1.00  5.600          H  
ATOM   3068 3HG2 VAL A 193     -19.793 -37.727 -22.239  1.00  5.600          H  
ATOM   3069  N   GLN A 194     -16.288 -38.152 -25.942  1.00  2.470          N  
ATOM   3070  CA  GLN A 194     -15.158 -38.686 -26.706  1.00  2.300          C  
ATOM   3071  C   GLN A 194     -13.942 -37.761 -26.680  1.00  1.970          C  
ATOM   3072  O   GLN A 194     -12.926 -38.036 -27.324  1.00  2.110          O  
ATOM   3073  CB  GLN A 194     -15.589 -38.951 -28.149  1.00  3.290          C  
ATOM   3074  CG  GLN A 194     -16.707 -39.984 -28.299  1.00  3.290          C  
ATOM   3075  CD  GLN A 194     -16.342 -41.369 -27.850  1.00  3.290          C  
ATOM   3076  OE1 GLN A 194     -15.416 -41.979 -28.398  1.00  3.290          O  
ATOM   3077  NE2 GLN A 194     -17.053 -41.871 -26.856  1.00  3.290          N  
ATOM   3078  H   GLN A 194     -17.037 -37.617 -26.394  1.00  2.960          H  
ATOM   3079  HA  GLN A 194     -14.860 -39.633 -26.254  1.00  2.760          H  
ATOM   3080 1HB  GLN A 194     -15.944 -38.024 -28.584  1.00  3.950          H  
ATOM   3081 2HB  GLN A 194     -14.734 -39.287 -28.735  1.00  3.950          H  
ATOM   3082 1HG  GLN A 194     -17.583 -39.661 -27.738  1.00  3.950          H  
ATOM   3083 2HG  GLN A 194     -16.940 -40.062 -29.347  1.00  3.950          H  
ATOM   3084 1HE2 GLN A 194     -16.863 -42.788 -26.493  1.00  3.950          H  
ATOM   3085 2HE2 GLN A 194     -17.790 -41.327 -26.441  1.00  3.950          H  
ATOM   3086  N   THR A 195     -14.074 -36.634 -25.974  1.00  1.950          N  
ATOM   3087  CA  THR A 195     -13.083 -35.554 -25.773  1.00  2.100          C  
ATOM   3088  C   THR A 195     -12.764 -34.784 -27.066  1.00  1.840          C  
ATOM   3089  O   THR A 195     -12.864 -33.548 -27.113  1.00  2.220          O  
ATOM   3090  CB  THR A 195     -11.760 -36.098 -25.173  1.00  2.880          C  
ATOM   3091  OG1 THR A 195     -12.020 -36.755 -23.924  1.00  2.880          O  
ATOM   3092  CG2 THR A 195     -10.823 -34.920 -24.894  1.00  2.880          C  
ATOM   3093  H   THR A 195     -14.963 -36.528 -25.506  1.00  2.340          H  
ATOM   3094  HA  THR A 195     -13.500 -34.839 -25.062  1.00  2.520          H  
ATOM   3095  HB  THR A 195     -11.282 -36.787 -25.862  1.00  3.460          H  
ATOM   3096  HG1 THR A 195     -12.484 -37.584 -24.095  1.00  3.460          H  
ATOM   3097 1HG2 THR A 195      -9.897 -35.285 -24.466  1.00  3.460          H  
ATOM   3098 2HG2 THR A 195     -10.608 -34.388 -25.799  1.00  3.460          H  
ATOM   3099 3HG2 THR A 195     -11.296 -34.248 -24.197  1.00  3.460          H  
ATOM   3100  N   ARG A 196     -12.344 -35.515 -28.109  1.00  1.570          N  
ATOM   3101  CA  ARG A 196     -12.022 -34.964 -29.417  1.00  1.600          C  
ATOM   3102  C   ARG A 196     -11.064 -33.818 -29.245  1.00  1.390          C  
ATOM   3103  O   ARG A 196     -11.286 -32.727 -29.763  1.00  1.420          O  
ATOM   3104  CB  ARG A 196     -13.275 -34.467 -30.111  1.00  2.230          C  
ATOM   3105  CG  ARG A 196     -14.389 -35.483 -30.241  1.00  2.230          C  
ATOM   3106  CD  ARG A 196     -14.051 -36.587 -31.129  1.00  2.230          C  
ATOM   3107  NE  ARG A 196     -15.183 -37.441 -31.302  1.00  2.230          N  
ATOM   3108  CZ  ARG A 196     -15.213 -38.575 -32.018  1.00  2.230          C  
ATOM   3109  NH1 ARG A 196     -14.143 -39.009 -32.667  1.00  2.230          N  
ATOM   3110  NH2 ARG A 196     -16.327 -39.244 -32.053  1.00  2.230          N  
ATOM   3111  H   ARG A 196     -12.272 -36.521 -27.959  1.00  1.880          H  
ATOM   3112  HA  ARG A 196     -11.541 -35.729 -30.021  1.00  1.920          H  
ATOM   3113 1HB  ARG A 196     -13.670 -33.629 -29.566  1.00  2.670          H  
ATOM   3114 2HB  ARG A 196     -13.025 -34.116 -31.112  1.00  2.670          H  
ATOM   3115 1HG  ARG A 196     -14.615 -35.896 -29.259  1.00  2.670          H  
ATOM   3116 2HG  ARG A 196     -15.280 -35.009 -30.633  1.00  2.670          H  
ATOM   3117 1HD  ARG A 196     -13.747 -36.202 -32.100  1.00  2.670          H  
ATOM   3118 2HD  ARG A 196     -13.249 -37.177 -30.688  1.00  2.670          H  
ATOM   3119  HE  ARG A 196     -16.033 -37.170 -30.834  1.00  2.670          H  
ATOM   3120 1HH1 ARG A 196     -13.285 -38.491 -32.633  1.00  2.670          H  
ATOM   3121 2HH1 ARG A 196     -14.177 -39.858 -33.223  1.00  2.670          H  
ATOM   3122 1HH2 ARG A 196     -17.126 -38.919 -31.544  1.00  2.670          H  
ATOM   3123 2HH2 ARG A 196     -16.377 -40.134 -32.547  1.00  2.670          H  
ATOM   3124  N   LYS A 197     -10.012 -34.058 -28.474  1.00  1.330          N  
ATOM   3125  CA  LYS A 197      -9.088 -32.996 -28.171  1.00  1.220          C  
ATOM   3126  C   LYS A 197      -8.505 -32.458 -29.472  1.00  1.150          C  
ATOM   3127  O   LYS A 197      -7.938 -33.202 -30.275  1.00  1.220          O  
ATOM   3128  CB  LYS A 197      -7.989 -33.524 -27.244  1.00  1.750          C  
ATOM   3129  CG  LYS A 197      -7.087 -32.481 -26.629  1.00  1.750          C  
ATOM   3130  CD  LYS A 197      -6.013 -33.165 -25.837  1.00  1.750          C  
ATOM   3131  CE  LYS A 197      -4.919 -32.228 -25.376  1.00  1.750          C  
ATOM   3132  NZ  LYS A 197      -3.790 -32.991 -24.876  1.00  1.750          N  
ATOM   3133  H   LYS A 197      -9.866 -34.992 -28.121  1.00  1.600          H  
ATOM   3134  HA  LYS A 197      -9.622 -32.187 -27.675  1.00  1.460          H  
ATOM   3135 1HB  LYS A 197      -8.428 -34.088 -26.434  1.00  2.100          H  
ATOM   3136 2HB  LYS A 197      -7.356 -34.210 -27.806  1.00  2.100          H  
ATOM   3137 1HG  LYS A 197      -6.690 -31.819 -27.353  1.00  2.100          H  
ATOM   3138 2HG  LYS A 197      -7.687 -31.888 -25.937  1.00  2.100          H  
ATOM   3139 1HD  LYS A 197      -6.473 -33.595 -24.948  1.00  2.100          H  
ATOM   3140 2HD  LYS A 197      -5.590 -33.966 -26.414  1.00  2.100          H  
ATOM   3141 1HE  LYS A 197      -4.591 -31.605 -26.203  1.00  2.100          H  
ATOM   3142 2HE  LYS A 197      -5.288 -31.599 -24.580  1.00  2.100          H  
ATOM   3143 1HZ  LYS A 197      -3.020 -32.406 -24.565  1.00  2.100          H  
ATOM   3144 2HZ  LYS A 197      -4.098 -33.568 -24.118  1.00  2.100          H  
ATOM   3145 3HZ  LYS A 197      -3.468 -33.577 -25.642  1.00  2.100          H  
ATOM   3146  N   CYS A 198      -8.640 -31.159 -29.654  1.00  1.140          N  
ATOM   3147  CA  CYS A 198      -8.167 -30.410 -30.802  1.00  1.190          C  
ATOM   3148  C   CYS A 198      -7.273 -29.346 -30.226  1.00  1.190          C  
ATOM   3149  O   CYS A 198      -7.404 -29.025 -29.049  1.00  1.160          O  
ATOM   3150  CB  CYS A 198      -9.336 -29.800 -31.571  1.00  1.650          C  
ATOM   3151  SG  CYS A 198     -10.490 -31.019 -32.207  1.00  1.650          S  
ATOM   3152  H   CYS A 198      -9.124 -30.642 -28.919  1.00  1.370          H  
ATOM   3153  HA  CYS A 198      -7.586 -31.060 -31.459  1.00  1.430          H  
ATOM   3154 1HB  CYS A 198      -9.894 -29.143 -30.911  1.00  1.980          H  
ATOM   3155 2HB  CYS A 198      -8.970 -29.204 -32.400  1.00  1.980          H  
ATOM   3156  HG  CYS A 198     -10.646 -31.696 -31.033  1.00  1.980          H  
ATOM   3157  N   MET A 199      -6.374 -28.778 -30.995  1.00  1.410          N  
ATOM   3158  CA  MET A 199      -5.499 -27.804 -30.378  1.00  1.540          C  
ATOM   3159  C   MET A 199      -4.758 -26.949 -31.388  1.00  1.340          C  
ATOM   3160  O   MET A 199      -4.855 -27.180 -32.593  1.00  1.630          O  
ATOM   3161  CB  MET A 199      -4.597 -28.586 -29.397  1.00  2.100          C  
ATOM   3162  CG  MET A 199      -3.736 -29.598 -30.026  1.00  2.100          C  
ATOM   3163  SD  MET A 199      -3.264 -30.929 -28.950  1.00  2.100          S  
ATOM   3164  CE  MET A 199      -4.671 -31.950 -29.309  1.00  2.100          C  
ATOM   3165  H   MET A 199      -6.269 -29.018 -31.969  1.00  1.690          H  
ATOM   3166  HA  MET A 199      -6.108 -27.122 -29.800  1.00  1.850          H  
ATOM   3167 1HB  MET A 199      -3.897 -27.890 -28.948  1.00  2.520          H  
ATOM   3168 2HB  MET A 199      -5.141 -29.030 -28.579  1.00  2.520          H  
ATOM   3169 1HG  MET A 199      -4.267 -30.026 -30.861  1.00  2.520          H  
ATOM   3170 2HG  MET A 199      -2.869 -29.120 -30.387  1.00  2.520          H  
ATOM   3171 1HE  MET A 199      -4.642 -32.847 -28.719  1.00  2.520          H  
ATOM   3172 2HE  MET A 199      -5.568 -31.409 -29.103  1.00  2.520          H  
ATOM   3173 3HE  MET A 199      -4.668 -32.211 -30.348  1.00  2.520          H  
ATOM   3174  N   VAL A 200      -4.103 -25.904 -30.897  1.00  1.250          N  
ATOM   3175  CA  VAL A 200      -3.256 -25.070 -31.741  1.00  1.290          C  
ATOM   3176  C   VAL A 200      -1.857 -25.065 -31.138  1.00  1.180          C  
ATOM   3177  O   VAL A 200      -1.640 -24.519 -30.048  1.00  1.350          O  
ATOM   3178  CB  VAL A 200      -3.815 -23.626 -31.831  1.00  1.790          C  
ATOM   3179  CG1 VAL A 200      -2.917 -22.769 -32.734  1.00  1.790          C  
ATOM   3180  CG2 VAL A 200      -5.268 -23.662 -32.336  1.00  1.790          C  
ATOM   3181  H   VAL A 200      -4.155 -25.758 -29.885  1.00  1.500          H  
ATOM   3182  HA  VAL A 200      -3.205 -25.502 -32.744  1.00  1.550          H  
ATOM   3183  HB  VAL A 200      -3.794 -23.171 -30.848  1.00  2.150          H  
ATOM   3184 1HG1 VAL A 200      -3.302 -21.759 -32.776  1.00  2.150          H  
ATOM   3185 2HG1 VAL A 200      -1.902 -22.744 -32.335  1.00  2.150          H  
ATOM   3186 3HG1 VAL A 200      -2.901 -23.192 -33.741  1.00  2.150          H  
ATOM   3187 1HG2 VAL A 200      -5.662 -22.648 -32.384  1.00  2.150          H  
ATOM   3188 2HG2 VAL A 200      -5.295 -24.114 -33.328  1.00  2.150          H  
ATOM   3189 3HG2 VAL A 200      -5.879 -24.252 -31.654  1.00  2.150          H  
ATOM   3190  N   ILE A 201      -0.900 -25.653 -31.850  1.00  1.380          N  
ATOM   3191  CA  ILE A 201       0.446 -25.820 -31.327  1.00  1.500          C  
ATOM   3192  C   ILE A 201       1.539 -25.120 -32.100  1.00  1.460          C  
ATOM   3193  O   ILE A 201       1.758 -25.380 -33.283  1.00  1.910          O  
ATOM   3194  CB  ILE A 201       0.783 -27.324 -31.352  1.00  2.050          C  
ATOM   3195  CG1 ILE A 201      -0.145 -28.106 -30.449  1.00  2.050          C  
ATOM   3196  CG2 ILE A 201       2.273 -27.603 -31.049  1.00  2.050          C  
ATOM   3197  CD1 ILE A 201      -0.091 -29.620 -30.673  1.00  2.050          C  
ATOM   3198  H   ILE A 201      -1.103 -26.055 -32.772  1.00  1.660          H  
ATOM   3199  HA  ILE A 201       0.466 -25.451 -30.301  1.00  1.800          H  
ATOM   3200  HB  ILE A 201       0.552 -27.654 -32.327  1.00  2.460          H  
ATOM   3201 1HG1 ILE A 201       0.124 -27.899 -29.415  1.00  2.460          H  
ATOM   3202 2HG1 ILE A 201      -1.154 -27.772 -30.613  1.00  2.460          H  
ATOM   3203 1HG2 ILE A 201       2.463 -28.632 -31.143  1.00  2.460          H  
ATOM   3204 2HG2 ILE A 201       2.913 -27.096 -31.748  1.00  2.460          H  
ATOM   3205 3HG2 ILE A 201       2.516 -27.274 -30.034  1.00  2.460          H  
ATOM   3206 1HD1 ILE A 201      -0.761 -30.112 -29.998  1.00  2.460          H  
ATOM   3207 2HD1 ILE A 201      -0.389 -29.822 -31.686  1.00  2.460          H  
ATOM   3208 3HD1 ILE A 201       0.881 -30.019 -30.503  1.00  2.460          H  
ATOM   3209  N   GLY A 202       2.302 -24.281 -31.427  1.00  1.460          N  
ATOM   3210  CA  GLY A 202       3.444 -23.735 -32.136  1.00  1.620          C  
ATOM   3211  C   GLY A 202       4.541 -24.780 -31.946  1.00  1.810          C  
ATOM   3212  O   GLY A 202       4.566 -25.427 -30.892  1.00  2.260          O  
ATOM   3213  H   GLY A 202       2.097 -24.061 -30.457  1.00  1.750          H  
ATOM   3214 1HA  GLY A 202       3.222 -23.590 -33.195  1.00  1.940          H  
ATOM   3215 2HA  GLY A 202       3.741 -22.779 -31.708  1.00  1.940          H  
ATOM   3216  N   PHE A 203       5.435 -24.933 -32.918  1.00  1.990          N  
ATOM   3217  CA  PHE A 203       6.571 -25.832 -32.791  1.00  2.270          C  
ATOM   3218  C   PHE A 203       7.805 -25.128 -33.354  1.00  2.160          C  
ATOM   3219  O   PHE A 203       8.016 -25.042 -34.573  1.00  2.560          O  
ATOM   3220  CB  PHE A 203       6.327 -27.170 -33.511  1.00  3.070          C  
ATOM   3221  CG  PHE A 203       7.404 -28.204 -33.213  1.00  3.070          C  
ATOM   3222  CD1 PHE A 203       7.234 -29.136 -32.206  1.00  3.070          C  
ATOM   3223  CD2 PHE A 203       8.585 -28.224 -33.908  1.00  3.070          C  
ATOM   3224  CE1 PHE A 203       8.206 -30.055 -31.901  1.00  3.070          C  
ATOM   3225  CE2 PHE A 203       9.564 -29.150 -33.611  1.00  3.070          C  
ATOM   3226  CZ  PHE A 203       9.372 -30.065 -32.602  1.00  3.070          C  
ATOM   3227  H   PHE A 203       5.320 -24.416 -33.790  1.00  2.390          H  
ATOM   3228  HA  PHE A 203       6.748 -26.036 -31.740  1.00  2.720          H  
ATOM   3229 1HB  PHE A 203       5.363 -27.578 -33.206  1.00  3.680          H  
ATOM   3230 2HB  PHE A 203       6.285 -27.011 -34.585  1.00  3.680          H  
ATOM   3231  HD1 PHE A 203       6.312 -29.154 -31.664  1.00  3.680          H  
ATOM   3232  HD2 PHE A 203       8.745 -27.493 -34.703  1.00  3.680          H  
ATOM   3233  HE1 PHE A 203       8.036 -30.778 -31.097  1.00  3.680          H  
ATOM   3234  HE2 PHE A 203      10.495 -29.148 -34.179  1.00  3.680          H  
ATOM   3235  HZ  PHE A 203      10.147 -30.791 -32.363  1.00  3.680          H  
ATOM   3236  N   LYS A 204       8.623 -24.617 -32.454  1.00  2.070          N  
ATOM   3237  CA  LYS A 204       9.793 -23.855 -32.838  1.00  2.130          C  
ATOM   3238  C   LYS A 204      11.090 -24.625 -32.644  1.00  2.620          C  
ATOM   3239  O   LYS A 204      11.572 -24.793 -31.522  1.00  2.980          O  
ATOM   3240  CB  LYS A 204       9.845 -22.540 -32.047  1.00  2.960          C  
ATOM   3241  CG  LYS A 204      11.030 -21.608 -32.379  1.00  2.960          C  
ATOM   3242  CD  LYS A 204      10.939 -20.308 -31.558  1.00  2.960          C  
ATOM   3243  CE  LYS A 204      12.182 -19.424 -31.715  1.00  2.960          C  
ATOM   3244  NZ  LYS A 204      12.285 -18.783 -33.068  1.00  2.960          N  
ATOM   3245  H   LYS A 204       8.402 -24.745 -31.478  1.00  2.480          H  
ATOM   3246  HA  LYS A 204       9.715 -23.613 -33.898  1.00  2.560          H  
ATOM   3247 1HB  LYS A 204       8.925 -21.982 -32.212  1.00  3.550          H  
ATOM   3248 2HB  LYS A 204       9.903 -22.762 -30.982  1.00  3.550          H  
ATOM   3249 1HG  LYS A 204      11.975 -22.110 -32.142  1.00  3.550          H  
ATOM   3250 2HG  LYS A 204      11.019 -21.379 -33.442  1.00  3.550          H  
ATOM   3251 1HD  LYS A 204      10.061 -19.742 -31.873  1.00  3.550          H  
ATOM   3252 2HD  LYS A 204      10.825 -20.558 -30.498  1.00  3.550          H  
ATOM   3253 1HE  LYS A 204      12.155 -18.643 -30.956  1.00  3.550          H  
ATOM   3254 2HE  LYS A 204      13.062 -20.038 -31.552  1.00  3.550          H  
ATOM   3255 1HZ  LYS A 204      13.125 -18.220 -33.105  1.00  3.550          H  
ATOM   3256 2HZ  LYS A 204      12.329 -19.490 -33.791  1.00  3.550          H  
ATOM   3257 3HZ  LYS A 204      11.481 -18.188 -33.216  1.00  3.550          H  
ATOM   3258  N   SER A 205      11.696 -24.994 -33.749  1.00  3.030          N  
ATOM   3259  CA  SER A 205      12.965 -25.696 -33.783  1.00  3.640          C  
ATOM   3260  C   SER A 205      13.624 -24.959 -34.903  1.00  3.710          C  
ATOM   3261  O   SER A 205      12.917 -24.494 -35.800  1.00  3.930          O  
ATOM   3262  CB  SER A 205      12.821 -27.176 -34.112  1.00  4.850          C  
ATOM   3263  OG  SER A 205      12.325 -27.380 -35.416  1.00  4.850          O  
ATOM   3264  H   SER A 205      11.249 -24.806 -34.637  1.00  3.640          H  
ATOM   3265  HA  SER A 205      13.526 -25.548 -32.858  1.00  4.370          H  
ATOM   3266 1HB  SER A 205      13.789 -27.646 -34.033  1.00  5.820          H  
ATOM   3267 2HB  SER A 205      12.167 -27.648 -33.385  1.00  5.820          H  
ATOM   3268  HG  SER A 205      12.350 -28.359 -35.587  1.00  5.820          H  
ATOM   3269  N   HIS A 206      14.939 -24.821 -34.894  1.00  3.850          N  
ATOM   3270  CA  HIS A 206      15.511 -24.053 -35.977  1.00  4.140          C  
ATOM   3271  C   HIS A 206      16.979 -24.318 -36.283  1.00  4.500          C  
ATOM   3272  O   HIS A 206      17.741 -24.769 -35.422  1.00  4.770          O  
ATOM   3273  CB  HIS A 206      15.147 -22.568 -35.687  1.00  5.680          C  
ATOM   3274  CG  HIS A 206      15.537 -21.987 -34.322  1.00  5.680          C  
ATOM   3275  ND1 HIS A 206      14.942 -22.375 -33.125  1.00  5.680          N  
ATOM   3276  CD2 HIS A 206      16.325 -20.961 -34.015  1.00  5.680          C  
ATOM   3277  CE1 HIS A 206      15.432 -21.643 -32.144  1.00  5.680          C  
ATOM   3278  NE2 HIS A 206      16.273 -20.777 -32.662  1.00  5.680          N  
ATOM   3279  H   HIS A 206      15.510 -25.193 -34.151  1.00  4.620          H  
ATOM   3280  HA  HIS A 206      14.984 -24.325 -36.884  1.00  4.970          H  
ATOM   3281 1HB  HIS A 206      15.677 -21.951 -36.412  1.00  6.820          H  
ATOM   3282 2HB  HIS A 206      14.088 -22.386 -35.847  1.00  6.820          H  
ATOM   3283  HD2 HIS A 206      16.872 -20.384 -34.707  1.00  6.820          H  
ATOM   3284  HE1 HIS A 206      15.168 -21.719 -31.091  1.00  6.820          H  
ATOM   3285  HE2 HIS A 206      16.796 -20.063 -32.171  1.00  6.820          H  
ATOM   3286  N   LEU A 207      17.342 -24.059 -37.553  1.00  4.870          N  
ATOM   3287  CA  LEU A 207      18.687 -24.204 -38.094  1.00  5.460          C  
ATOM   3288  C   LEU A 207      19.253 -22.924 -38.724  1.00  5.570          C  
ATOM   3289  O   LEU A 207      18.498 -22.027 -39.162  1.00  5.750          O  
ATOM   3290  CB  LEU A 207      18.681 -25.295 -39.171  1.00  7.410          C  
ATOM   3291  CG  LEU A 207      18.149 -26.692 -38.752  1.00  7.410          C  
ATOM   3292  CD1 LEU A 207      18.069 -27.569 -39.988  1.00  7.410          C  
ATOM   3293  CD2 LEU A 207      19.051 -27.326 -37.701  1.00  7.410          C  
ATOM   3294  H   LEU A 207      16.624 -23.749 -38.207  1.00  5.840          H  
ATOM   3295  HA  LEU A 207      19.352 -24.490 -37.283  1.00  6.550          H  
ATOM   3296 1HB  LEU A 207      18.070 -24.945 -40.002  1.00  8.890          H  
ATOM   3297 2HB  LEU A 207      19.701 -25.424 -39.536  1.00  8.890          H  
ATOM   3298  HG  LEU A 207      17.144 -26.589 -38.347  1.00  8.890          H  
ATOM   3299 1HD1 LEU A 207      17.676 -28.547 -39.713  1.00  8.890          H  
ATOM   3300 2HD1 LEU A 207      17.408 -27.107 -40.721  1.00  8.890          H  
ATOM   3301 3HD1 LEU A 207      19.062 -27.688 -40.420  1.00  8.890          H  
ATOM   3302 1HD2 LEU A 207      18.654 -28.304 -37.430  1.00  8.890          H  
ATOM   3303 2HD2 LEU A 207      20.058 -27.444 -38.101  1.00  8.890          H  
ATOM   3304 3HD2 LEU A 207      19.087 -26.705 -36.808  1.00  8.890          H  
ATOM   3305  N   ILE A 208      20.595 -22.884 -38.794  1.00  5.790          N  
ATOM   3306  CA  ILE A 208      21.357 -21.830 -39.471  1.00  6.160          C  
ATOM   3307  C   ILE A 208      21.940 -22.347 -40.777  1.00  6.770          C  
ATOM   3308  O   ILE A 208      22.835 -23.199 -40.773  1.00  6.980          O  
ATOM   3309  CB  ILE A 208      22.569 -21.345 -38.629  1.00  8.480          C  
ATOM   3310  CG1 ILE A 208      22.096 -20.793 -37.310  1.00  8.480          C  
ATOM   3311  CG2 ILE A 208      23.380 -20.313 -39.416  1.00  8.480          C  
ATOM   3312  CD1 ILE A 208      23.165 -20.438 -36.310  1.00  8.480          C  
ATOM   3313  H   ILE A 208      21.109 -23.652 -38.378  1.00  6.950          H  
ATOM   3314  HA  ILE A 208      20.701 -20.990 -39.693  1.00  7.390          H  
ATOM   3315  HB  ILE A 208      23.208 -22.195 -38.406  1.00 10.170          H  
ATOM   3316 1HG1 ILE A 208      21.514 -19.918 -37.486  1.00 10.170          H  
ATOM   3317 2HG1 ILE A 208      21.486 -21.541 -36.866  1.00 10.170          H  
ATOM   3318 1HG2 ILE A 208      24.237 -19.989 -38.842  1.00 10.170          H  
ATOM   3319 2HG2 ILE A 208      23.730 -20.725 -40.338  1.00 10.170          H  
ATOM   3320 3HG2 ILE A 208      22.765 -19.482 -39.635  1.00 10.170          H  
ATOM   3321 1HD1 ILE A 208      22.696 -20.078 -35.399  1.00 10.170          H  
ATOM   3322 2HD1 ILE A 208      23.760 -21.322 -36.083  1.00 10.170          H  
ATOM   3323 3HD1 ILE A 208      23.809 -19.657 -36.695  1.00 10.170          H  
ATOM   3324  N   TRP A 209      21.521 -21.784 -41.899  1.00  7.310          N  
ATOM   3325  CA  TRP A 209      22.038 -22.239 -43.181  1.00  8.060          C  
ATOM   3326  C   TRP A 209      23.354 -21.549 -43.459  1.00  8.170          C  
ATOM   3327  O   TRP A 209      23.458 -20.731 -44.371  1.00  8.350          O  
ATOM   3328  CB  TRP A 209      21.074 -21.911 -44.321  1.00 10.980          C  
ATOM   3329  CG  TRP A 209      21.484 -22.486 -45.659  1.00 10.980          C  
ATOM   3330  CD1 TRP A 209      22.140 -23.663 -45.897  1.00 10.980          C  
ATOM   3331  CD2 TRP A 209      21.283 -21.876 -46.955  1.00 10.980          C  
ATOM   3332  NE1 TRP A 209      22.341 -23.826 -47.239  1.00 10.980          N  
ATOM   3333  CE2 TRP A 209      21.832 -22.743 -47.902  1.00 10.980          C  
ATOM   3334  CE3 TRP A 209      20.692 -20.681 -47.382  1.00 10.980          C  
ATOM   3335  CZ2 TRP A 209      21.816 -22.457 -49.250  1.00 10.980          C  
ATOM   3336  CZ3 TRP A 209      20.678 -20.396 -48.741  1.00 10.980          C  
ATOM   3337  CH2 TRP A 209      21.228 -21.263 -49.649  1.00 10.980          C  
ATOM   3338  H   TRP A 209      20.809 -21.070 -41.857  1.00  8.770          H  
ATOM   3339  HA  TRP A 209      22.205 -23.314 -43.132  1.00  9.670          H  
ATOM   3340 1HB  TRP A 209      20.079 -22.280 -44.075  1.00 13.180          H  
ATOM   3341 2HB  TRP A 209      21.012 -20.833 -44.428  1.00 13.180          H  
ATOM   3342  HD1 TRP A 209      22.455 -24.375 -45.141  1.00 13.180          H  
ATOM   3343  HE1 TRP A 209      22.802 -24.614 -47.676  1.00 13.180          H  
ATOM   3344  HE3 TRP A 209      20.256 -19.987 -46.666  1.00 13.180          H  
ATOM   3345  HZ2 TRP A 209      22.248 -23.133 -49.987  1.00 13.180          H  
ATOM   3346  HZ3 TRP A 209      20.219 -19.464 -49.069  1.00 13.180          H  
ATOM   3347  HH2 TRP A 209      21.202 -21.010 -50.706  1.00 13.180          H  
ATOM   3348  N   ASN A 210      24.384 -21.937 -42.713  1.00  8.300          N  
ATOM   3349  CA  ASN A 210      25.680 -21.266 -42.781  1.00  8.540          C  
ATOM   3350  C   ASN A 210      26.444 -21.684 -44.011  1.00  8.930          C  
ATOM   3351  O   ASN A 210      27.412 -22.446 -43.942  1.00  9.440          O  
ATOM   3352  CB  ASN A 210      26.503 -21.533 -41.531  1.00 11.860          C  
ATOM   3353  CG  ASN A 210      27.709 -20.651 -41.458  1.00 11.860          C  
ATOM   3354  OD1 ASN A 210      27.903 -19.781 -42.315  1.00 11.860          O  
ATOM   3355  ND2 ASN A 210      28.519 -20.841 -40.443  1.00 11.860          N  
ATOM   3356  H   ASN A 210      24.186 -22.653 -42.011  1.00  9.960          H  
ATOM   3357  HA  ASN A 210      25.526 -20.202 -42.867  1.00 10.250          H  
ATOM   3358 1HB  ASN A 210      25.903 -21.382 -40.645  1.00 14.230          H  
ATOM   3359 2HB  ASN A 210      26.828 -22.573 -41.529  1.00 14.230          H  
ATOM   3360 1HD2 ASN A 210      29.339 -20.275 -40.343  1.00 14.230          H  
ATOM   3361 2HD2 ASN A 210      28.320 -21.554 -39.772  1.00 14.230          H  
ATOM   3362  N   TYR A 211      25.963 -21.197 -45.145  1.00  8.970          N  
ATOM   3363  CA  TYR A 211      26.523 -21.546 -46.422  1.00  9.620          C  
ATOM   3364  C   TYR A 211      27.039 -20.445 -47.382  1.00 10.080          C  
ATOM   3365  O   TYR A 211      28.119 -20.666 -47.931  1.00 10.660          O  
ATOM   3366  CB  TYR A 211      25.568 -22.513 -47.149  1.00 13.210          C  
ATOM   3367  CG  TYR A 211      26.007 -22.913 -48.515  1.00 13.210          C  
ATOM   3368  CD1 TYR A 211      27.036 -23.817 -48.678  1.00 13.210          C  
ATOM   3369  CD2 TYR A 211      25.373 -22.375 -49.618  1.00 13.210          C  
ATOM   3370  CE1 TYR A 211      27.435 -24.181 -49.946  1.00 13.210          C  
ATOM   3371  CE2 TYR A 211      25.762 -22.734 -50.880  1.00 13.210          C  
ATOM   3372  CZ  TYR A 211      26.792 -23.633 -51.052  1.00 13.210          C  
ATOM   3373  OH  TYR A 211      27.185 -23.992 -52.322  1.00 13.210          O  
ATOM   3374  H   TYR A 211      25.133 -20.612 -45.076  1.00 10.760          H  
ATOM   3375  HA  TYR A 211      27.399 -22.151 -46.207  1.00 11.540          H  
ATOM   3376 1HB  TYR A 211      25.488 -23.421 -46.552  1.00 15.850          H  
ATOM   3377 2HB  TYR A 211      24.593 -22.124 -47.219  1.00 15.850          H  
ATOM   3378  HD1 TYR A 211      27.537 -24.240 -47.807  1.00 15.850          H  
ATOM   3379  HD2 TYR A 211      24.569 -21.670 -49.487  1.00 15.850          H  
ATOM   3380  HE1 TYR A 211      28.248 -24.891 -50.079  1.00 15.850          H  
ATOM   3381  HE2 TYR A 211      25.261 -22.307 -51.748  1.00 15.850          H  
ATOM   3382  HH  TYR A 211      27.910 -24.619 -52.268  1.00 15.850          H  
ATOM   3383  N   ALA A 212      26.381 -19.281 -47.705  1.00 10.040          N  
ATOM   3384  CA  ALA A 212      25.184 -18.479 -47.307  1.00  9.950          C  
ATOM   3385  C   ALA A 212      25.362 -17.807 -45.880  1.00  9.370          C  
ATOM   3386  O   ALA A 212      26.462 -17.881 -45.339  1.00  9.400          O  
ATOM   3387  CB  ALA A 212      23.957 -19.391 -47.445  1.00 13.970          C  
ATOM   3388  H   ALA A 212      26.887 -18.811 -48.441  1.00 12.050          H  
ATOM   3389  HA  ALA A 212      25.090 -17.670 -48.035  1.00 11.940          H  
ATOM   3390 1HB  ALA A 212      23.037 -18.955 -47.304  1.00 16.760          H  
ATOM   3391 2HB  ALA A 212      23.946 -19.786 -48.453  1.00 16.760          H  
ATOM   3392 3HB  ALA A 212      24.018 -20.176 -46.750  1.00 16.760          H  
ATOM   3393  N   PRO A 213      24.338 -17.110 -45.280  1.00  9.070          N  
ATOM   3394  CA  PRO A 213      24.375 -16.406 -43.985  1.00  8.780          C  
ATOM   3395  C   PRO A 213      24.604 -17.262 -42.767  1.00  8.560          C  
ATOM   3396  O   PRO A 213      24.149 -18.391 -42.709  1.00  8.300          O  
ATOM   3397  CB  PRO A 213      23.001 -15.721 -43.916  1.00 13.170          C  
ATOM   3398  CG  PRO A 213      22.541 -15.631 -45.330  1.00 13.170          C  
ATOM   3399  CD  PRO A 213      23.057 -16.869 -45.975  1.00 13.170          C  
ATOM   3400  HA  PRO A 213      25.165 -15.638 -44.039  1.00 10.540          H  
ATOM   3401 1HB  PRO A 213      22.323 -16.318 -43.287  1.00 15.800          H  
ATOM   3402 2HB  PRO A 213      23.097 -14.736 -43.429  1.00 15.800          H  
ATOM   3403 1HG  PRO A 213      21.441 -15.566 -45.365  1.00 15.800          H  
ATOM   3404 2HG  PRO A 213      22.929 -14.716 -45.797  1.00 15.800          H  
ATOM   3405 1HD  PRO A 213      22.342 -17.678 -45.743  1.00 15.800          H  
ATOM   3406 2HD  PRO A 213      23.185 -16.689 -47.048  1.00 15.800          H  
ATOM   3407  N   ASP A 214      25.164 -16.679 -41.721  1.00  8.900          N  
ATOM   3408  CA  ASP A 214      25.379 -17.391 -40.479  1.00  9.010          C  
ATOM   3409  C   ASP A 214      24.472 -16.842 -39.386  1.00  8.470          C  
ATOM   3410  O   ASP A 214      24.888 -16.517 -38.272  1.00  8.590          O  
ATOM   3411  CB  ASP A 214      26.849 -17.253 -40.099  1.00 12.570          C  
ATOM   3412  CG  ASP A 214      27.272 -15.782 -40.028  1.00 12.570          C  
ATOM   3413  OD1 ASP A 214      26.569 -14.958 -40.622  1.00 12.570          O  
ATOM   3414  OD2 ASP A 214      28.286 -15.485 -39.437  1.00 12.570          O  
ATOM   3415  H   ASP A 214      25.522 -15.718 -41.766  1.00 10.680          H  
ATOM   3416  HA  ASP A 214      25.151 -18.442 -40.634  1.00 10.810          H  
ATOM   3417 1HB  ASP A 214      27.030 -17.731 -39.137  1.00 15.080          H  
ATOM   3418 2HB  ASP A 214      27.464 -17.748 -40.839  1.00 15.080          H  
ATOM   3419  N   GLU A 215      23.192 -16.825 -39.738  1.00  8.110          N  
ATOM   3420  CA  GLU A 215      22.083 -16.407 -38.899  1.00  7.800          C  
ATOM   3421  C   GLU A 215      20.967 -17.426 -39.047  1.00  6.910          C  
ATOM   3422  O   GLU A 215      20.862 -18.089 -40.080  1.00  6.840          O  
ATOM   3423  CB  GLU A 215      21.580 -15.011 -39.286  1.00 11.040          C  
ATOM   3424  CG  GLU A 215      22.593 -13.877 -39.092  1.00 11.040          C  
ATOM   3425  CD  GLU A 215      22.013 -12.513 -39.418  1.00 11.040          C  
ATOM   3426  OE1 GLU A 215      20.879 -12.465 -39.834  1.00 11.040          O  
ATOM   3427  OE2 GLU A 215      22.696 -11.530 -39.244  1.00 11.040          O  
ATOM   3428  H   GLU A 215      22.997 -17.130 -40.685  1.00  9.730          H  
ATOM   3429  HA  GLU A 215      22.404 -16.396 -37.858  1.00  9.360          H  
ATOM   3430 1HB  GLU A 215      21.293 -15.014 -40.336  1.00 13.250          H  
ATOM   3431 2HB  GLU A 215      20.687 -14.773 -38.706  1.00 13.250          H  
ATOM   3432 1HG  GLU A 215      22.942 -13.884 -38.060  1.00 13.250          H  
ATOM   3433 2HG  GLU A 215      23.454 -14.062 -39.736  1.00 13.250          H  
ATOM   3434  N   TRP A 216      20.124 -17.545 -38.036  1.00  6.490          N  
ATOM   3435  CA  TRP A 216      19.022 -18.506 -38.060  1.00  5.800          C  
ATOM   3436  C   TRP A 216      18.094 -18.223 -39.231  1.00  5.280          C  
ATOM   3437  O   TRP A 216      17.721 -17.070 -39.457  1.00  5.090          O  
ATOM   3438  CB  TRP A 216      18.250 -18.383 -36.759  1.00  8.400          C  
ATOM   3439  CG  TRP A 216      19.076 -18.726 -35.559  1.00  8.400          C  
ATOM   3440  CD1 TRP A 216      19.610 -17.830 -34.686  1.00  8.400          C  
ATOM   3441  CD2 TRP A 216      19.465 -20.027 -35.075  1.00  8.400          C  
ATOM   3442  NE1 TRP A 216      20.296 -18.477 -33.706  1.00  8.400          N  
ATOM   3443  CE2 TRP A 216      20.216 -19.821 -33.922  1.00  8.400          C  
ATOM   3444  CE3 TRP A 216      19.234 -21.326 -35.513  1.00  8.400          C  
ATOM   3445  CZ2 TRP A 216      20.739 -20.865 -33.199  1.00  8.400          C  
ATOM   3446  CZ3 TRP A 216      19.762 -22.365 -34.782  1.00  8.400          C  
ATOM   3447  CH2 TRP A 216      20.490 -22.145 -33.661  1.00  8.400          C  
ATOM   3448  H   TRP A 216      20.259 -16.965 -37.222  1.00  7.790          H  
ATOM   3449  HA  TRP A 216      19.414 -19.514 -38.166  1.00  6.960          H  
ATOM   3450 1HB  TRP A 216      17.880 -17.366 -36.646  1.00 10.080          H  
ATOM   3451 2HB  TRP A 216      17.384 -19.046 -36.788  1.00 10.080          H  
ATOM   3452  HD1 TRP A 216      19.502 -16.749 -34.758  1.00 10.080          H  
ATOM   3453  HE1 TRP A 216      20.783 -18.034 -32.939  1.00 10.080          H  
ATOM   3454  HE3 TRP A 216      18.648 -21.512 -36.403  1.00 10.080          H  
ATOM   3455  HZ2 TRP A 216      21.327 -20.706 -32.296  1.00 10.080          H  
ATOM   3456  HZ3 TRP A 216      19.587 -23.373 -35.119  1.00 10.080          H  
ATOM   3457  HH2 TRP A 216      20.889 -22.997 -33.115  1.00 10.080          H  
ATOM   3458  N   GLN A 217      17.729 -19.270 -39.982  1.00  5.290          N  
ATOM   3459  CA  GLN A 217      16.847 -19.085 -41.140  1.00  5.130          C  
ATOM   3460  C   GLN A 217      15.467 -19.720 -40.993  1.00  4.730          C  
ATOM   3461  O   GLN A 217      14.495 -19.245 -41.581  1.00  5.130          O  
ATOM   3462  CB  GLN A 217      17.500 -19.659 -42.404  1.00  7.250          C  
ATOM   3463  CG  GLN A 217      18.834 -19.042 -42.758  1.00  7.250          C  
ATOM   3464  CD  GLN A 217      18.740 -17.578 -43.048  1.00  7.250          C  
ATOM   3465  OE1 GLN A 217      17.991 -17.135 -43.926  1.00  7.250          O  
ATOM   3466  NE2 GLN A 217      19.497 -16.813 -42.294  1.00  7.250          N  
ATOM   3467  H   GLN A 217      18.076 -20.201 -39.739  1.00  6.350          H  
ATOM   3468  HA  GLN A 217      16.697 -18.015 -41.282  1.00  6.160          H  
ATOM   3469 1HB  GLN A 217      17.647 -20.732 -42.276  1.00  8.700          H  
ATOM   3470 2HB  GLN A 217      16.829 -19.519 -43.249  1.00  8.700          H  
ATOM   3471 1HG  GLN A 217      19.524 -19.178 -41.928  1.00  8.700          H  
ATOM   3472 2HG  GLN A 217      19.216 -19.529 -43.646  1.00  8.700          H  
ATOM   3473 1HE2 GLN A 217      19.487 -15.821 -42.399  1.00  8.700          H  
ATOM   3474 2HE2 GLN A 217      20.084 -17.250 -41.577  1.00  8.700          H  
ATOM   3475  N   THR A 218      15.383 -20.816 -40.250  1.00  4.190          N  
ATOM   3476  CA  THR A 218      14.133 -21.570 -40.138  1.00  3.980          C  
ATOM   3477  C   THR A 218      12.959 -20.780 -39.545  1.00  3.570          C  
ATOM   3478  O   THR A 218      13.095 -20.108 -38.519  1.00  3.410          O  
ATOM   3479  CB  THR A 218      14.343 -22.826 -39.290  1.00  5.660          C  
ATOM   3480  OG1 THR A 218      15.376 -23.633 -39.867  1.00  5.660          O  
ATOM   3481  CG2 THR A 218      13.073 -23.664 -39.128  1.00  5.660          C  
ATOM   3482  H   THR A 218      16.225 -21.169 -39.790  1.00  5.030          H  
ATOM   3483  HA  THR A 218      13.843 -21.883 -41.141  1.00  4.780          H  
ATOM   3484  HB  THR A 218      14.659 -22.514 -38.341  1.00  6.790          H  
ATOM   3485  HG1 THR A 218      15.164 -23.816 -40.795  1.00  6.790          H  
ATOM   3486 1HG2 THR A 218      13.288 -24.532 -38.509  1.00  6.790          H  
ATOM   3487 2HG2 THR A 218      12.291 -23.085 -38.648  1.00  6.790          H  
ATOM   3488 3HG2 THR A 218      12.730 -23.999 -40.103  1.00  6.790          H  
ATOM   3489  N   ARG A 219      11.799 -20.882 -40.202  1.00  3.550          N  
ATOM   3490  CA  ARG A 219      10.557 -20.263 -39.754  1.00  3.200          C  
ATOM   3491  C   ARG A 219       9.840 -21.233 -38.799  1.00  2.840          C  
ATOM   3492  O   ARG A 219       9.741 -22.413 -39.135  1.00  2.870          O  
ATOM   3493  CB  ARG A 219       9.647 -19.973 -40.945  1.00  4.620          C  
ATOM   3494  CG  ARG A 219       8.322 -19.292 -40.608  1.00  4.620          C  
ATOM   3495  CD  ARG A 219       7.511 -18.990 -41.814  1.00  4.620          C  
ATOM   3496  NE  ARG A 219       6.246 -18.361 -41.442  1.00  4.620          N  
ATOM   3497  CZ  ARG A 219       5.289 -17.928 -42.300  1.00  4.620          C  
ATOM   3498  NH1 ARG A 219       5.453 -18.053 -43.603  1.00  4.620          N  
ATOM   3499  NH2 ARG A 219       4.181 -17.373 -41.826  1.00  4.620          N  
ATOM   3500  H   ARG A 219      11.790 -21.433 -41.049  1.00  4.260          H  
ATOM   3501  HA  ARG A 219      10.803 -19.323 -39.279  1.00  3.840          H  
ATOM   3502 1HB  ARG A 219      10.174 -19.338 -41.657  1.00  5.540          H  
ATOM   3503 2HB  ARG A 219       9.414 -20.908 -41.451  1.00  5.540          H  
ATOM   3504 1HG  ARG A 219       7.724 -19.944 -39.964  1.00  5.540          H  
ATOM   3505 2HG  ARG A 219       8.518 -18.355 -40.093  1.00  5.540          H  
ATOM   3506 1HD  ARG A 219       8.061 -18.310 -42.466  1.00  5.540          H  
ATOM   3507 2HD  ARG A 219       7.293 -19.918 -42.341  1.00  5.540          H  
ATOM   3508  HE  ARG A 219       6.078 -18.261 -40.452  1.00  5.540          H  
ATOM   3509 1HH1 ARG A 219       6.293 -18.471 -43.972  1.00  5.540          H  
ATOM   3510 2HH1 ARG A 219       4.735 -17.729 -44.235  1.00  5.540          H  
ATOM   3511 1HH2 ARG A 219       4.047 -17.267 -40.828  1.00  5.540          H  
ATOM   3512 2HH2 ARG A 219       3.460 -17.050 -42.458  1.00  5.540          H  
ATOM   3513  N   PRO A 220       9.312 -20.795 -37.634  1.00  2.770          N  
ATOM   3514  CA  PRO A 220       8.577 -21.638 -36.696  1.00  2.620          C  
ATOM   3515  C   PRO A 220       7.394 -22.312 -37.385  1.00  2.260          C  
ATOM   3516  O   PRO A 220       6.679 -21.687 -38.170  1.00  2.270          O  
ATOM   3517  CB  PRO A 220       8.078 -20.616 -35.666  1.00  3.930          C  
ATOM   3518  CG  PRO A 220       9.116 -19.522 -35.698  1.00  3.930          C  
ATOM   3519  CD  PRO A 220       9.529 -19.413 -37.160  1.00  3.930          C  
ATOM   3520  HA  PRO A 220       9.245 -22.378 -36.250  1.00  3.140          H  
ATOM   3521 1HB  PRO A 220       7.072 -20.265 -35.940  1.00  4.720          H  
ATOM   3522 2HB  PRO A 220       7.986 -21.100 -34.679  1.00  4.720          H  
ATOM   3523 1HG  PRO A 220       8.682 -18.586 -35.309  1.00  4.720          H  
ATOM   3524 2HG  PRO A 220       9.951 -19.779 -35.047  1.00  4.720          H  
ATOM   3525 1HD  PRO A 220       8.892 -18.704 -37.700  1.00  4.720          H  
ATOM   3526 2HD  PRO A 220      10.597 -19.141 -37.179  1.00  4.720          H  
ATOM   3527  N   CYS A 221       7.198 -23.585 -37.066  1.00  2.250          N  
ATOM   3528  CA  CYS A 221       6.140 -24.411 -37.611  1.00  2.090          C  
ATOM   3529  C   CYS A 221       4.867 -24.355 -36.776  1.00  2.060          C  
ATOM   3530  O   CYS A 221       4.916 -24.210 -35.553  1.00  2.270          O  
ATOM   3531  CB  CYS A 221       6.607 -25.847 -37.735  1.00  2.990          C  
ATOM   3532  SG  CYS A 221       5.412 -26.977 -38.468  1.00  2.990          S  
ATOM   3533  H   CYS A 221       7.795 -24.031 -36.363  1.00  2.700          H  
ATOM   3534  HA  CYS A 221       5.907 -24.045 -38.611  1.00  2.510          H  
ATOM   3535 1HB  CYS A 221       7.521 -25.887 -38.329  1.00  3.590          H  
ATOM   3536 2HB  CYS A 221       6.855 -26.221 -36.744  1.00  3.590          H  
ATOM   3537  HG  CYS A 221       6.100 -28.073 -38.107  1.00  3.590          H  
ATOM   3538  N   MET A 222       3.725 -24.393 -37.429  1.00  2.010          N  
ATOM   3539  CA  MET A 222       2.467 -24.508 -36.711  1.00  1.980          C  
ATOM   3540  C   MET A 222       1.984 -25.914 -36.960  1.00  1.830          C  
ATOM   3541  O   MET A 222       2.034 -26.377 -38.096  1.00  1.990          O  
ATOM   3542  CB  MET A 222       1.433 -23.506 -37.219  1.00  2.780          C  
ATOM   3543  CG  MET A 222       0.057 -23.536 -36.508  1.00  2.780          C  
ATOM   3544  SD  MET A 222       0.096 -22.925 -34.790  1.00  2.780          S  
ATOM   3545  CE  MET A 222       0.202 -21.145 -34.987  1.00  2.780          C  
ATOM   3546  H   MET A 222       3.735 -24.451 -38.439  1.00  2.410          H  
ATOM   3547  HA  MET A 222       2.627 -24.386 -35.639  1.00  2.380          H  
ATOM   3548 1HB  MET A 222       1.838 -22.502 -37.175  1.00  3.340          H  
ATOM   3549 2HB  MET A 222       1.225 -23.743 -38.258  1.00  3.340          H  
ATOM   3550 1HG  MET A 222      -0.649 -22.928 -37.073  1.00  3.340          H  
ATOM   3551 2HG  MET A 222      -0.341 -24.555 -36.500  1.00  3.340          H  
ATOM   3552 1HE  MET A 222       0.220 -20.670 -34.005  1.00  3.340          H  
ATOM   3553 2HE  MET A 222       1.110 -20.885 -35.529  1.00  3.340          H  
ATOM   3554 3HE  MET A 222      -0.657 -20.796 -35.536  1.00  3.340          H  
ATOM   3555  N   VAL A 223       1.530 -26.604 -35.926  1.00  1.640          N  
ATOM   3556  CA  VAL A 223       0.962 -27.934 -36.115  1.00  1.560          C  
ATOM   3557  C   VAL A 223      -0.390 -27.958 -35.384  1.00  1.440          C  
ATOM   3558  O   VAL A 223      -0.649 -27.091 -34.543  1.00  1.410          O  
ATOM   3559  CB  VAL A 223       1.957 -29.045 -35.653  1.00  2.220          C  
ATOM   3560  CG1 VAL A 223       3.242 -28.973 -36.452  1.00  2.220          C  
ATOM   3561  CG2 VAL A 223       2.288 -28.925 -34.225  1.00  2.220          C  
ATOM   3562  H   VAL A 223       1.560 -26.176 -34.994  1.00  1.970          H  
ATOM   3563  HA  VAL A 223       0.769 -28.088 -37.180  1.00  1.870          H  
ATOM   3564  HB  VAL A 223       1.517 -29.997 -35.848  1.00  2.660          H  
ATOM   3565 1HG1 VAL A 223       3.916 -29.780 -36.147  1.00  2.660          H  
ATOM   3566 2HG1 VAL A 223       3.020 -29.072 -37.506  1.00  2.660          H  
ATOM   3567 3HG1 VAL A 223       3.724 -28.019 -36.272  1.00  2.660          H  
ATOM   3568 1HG2 VAL A 223       2.983 -29.708 -33.954  1.00  2.660          H  
ATOM   3569 2HG2 VAL A 223       2.744 -27.952 -34.035  1.00  2.660          H  
ATOM   3570 3HG2 VAL A 223       1.392 -29.034 -33.663  1.00  2.660          H  
ATOM   3571  N   GLN A 224      -1.263 -28.917 -35.704  1.00  1.440          N  
ATOM   3572  CA  GLN A 224      -2.557 -28.927 -35.005  1.00  1.380          C  
ATOM   3573  C   GLN A 224      -2.650 -29.886 -33.837  1.00  1.350          C  
ATOM   3574  O   GLN A 224      -2.949 -29.482 -32.739  1.00  1.400          O  
ATOM   3575  CB  GLN A 224      -3.658 -29.261 -35.976  1.00  1.960          C  
ATOM   3576  CG  GLN A 224      -5.035 -29.231 -35.430  1.00  1.960          C  
ATOM   3577  CD  GLN A 224      -5.987 -29.743 -36.474  1.00  1.960          C  
ATOM   3578  OE1 GLN A 224      -5.696 -29.634 -37.666  1.00  1.960          O  
ATOM   3579  NE2 GLN A 224      -7.102 -30.308 -36.056  1.00  1.960          N  
ATOM   3580  H   GLN A 224      -1.014 -29.606 -36.423  1.00  1.730          H  
ATOM   3581  HA  GLN A 224      -2.744 -27.925 -34.617  1.00  1.660          H  
ATOM   3582 1HB  GLN A 224      -3.656 -28.521 -36.740  1.00  2.350          H  
ATOM   3583 2HB  GLN A 224      -3.475 -30.206 -36.433  1.00  2.350          H  
ATOM   3584 1HG  GLN A 224      -5.142 -29.775 -34.534  1.00  2.350          H  
ATOM   3585 2HG  GLN A 224      -5.265 -28.197 -35.203  1.00  2.350          H  
ATOM   3586 1HE2 GLN A 224      -7.760 -30.676 -36.720  1.00  2.350          H  
ATOM   3587 2HE2 GLN A 224      -7.294 -30.366 -35.080  1.00  2.350          H  
ATOM   3588  N   ILE A 225      -2.361 -31.156 -34.076  1.00  1.360          N  
ATOM   3589  CA  ILE A 225      -2.451 -32.215 -33.054  1.00  1.420          C  
ATOM   3590  C   ILE A 225      -1.052 -32.801 -32.942  1.00  1.380          C  
ATOM   3591  O   ILE A 225      -0.843 -33.965 -32.632  1.00  1.440          O  
ATOM   3592  CB  ILE A 225      -3.547 -33.274 -33.462  1.00  1.960          C  
ATOM   3593  CG1 ILE A 225      -4.913 -32.562 -33.517  1.00  1.960          C  
ATOM   3594  CG2 ILE A 225      -3.648 -34.463 -32.517  1.00  1.960          C  
ATOM   3595  CD1 ILE A 225      -6.092 -33.358 -34.072  1.00  1.960          C  
ATOM   3596  H   ILE A 225      -2.142 -31.388 -35.031  1.00  1.630          H  
ATOM   3597  HA  ILE A 225      -2.717 -31.778 -32.092  1.00  1.700          H  
ATOM   3598  HB  ILE A 225      -3.329 -33.639 -34.466  1.00  2.360          H  
ATOM   3599 1HG1 ILE A 225      -5.172 -32.202 -32.530  1.00  2.360          H  
ATOM   3600 2HG1 ILE A 225      -4.794 -31.758 -34.147  1.00  2.360          H  
ATOM   3601 1HG2 ILE A 225      -4.406 -35.102 -32.851  1.00  2.360          H  
ATOM   3602 2HG2 ILE A 225      -2.762 -35.031 -32.479  1.00  2.360          H  
ATOM   3603 3HG2 ILE A 225      -3.897 -34.113 -31.527  1.00  2.360          H  
ATOM   3604 1HD1 ILE A 225      -6.974 -32.717 -34.091  1.00  2.360          H  
ATOM   3605 2HD1 ILE A 225      -5.874 -33.696 -35.083  1.00  2.360          H  
ATOM   3606 3HD1 ILE A 225      -6.311 -34.216 -33.450  1.00  2.360          H  
ATOM   3607  N   GLY A 226      -0.098 -31.954 -33.282  1.00  1.450          N  
ATOM   3608  CA  GLY A 226       1.316 -32.291 -33.328  1.00  1.500          C  
ATOM   3609  C   GLY A 226       1.680 -32.643 -34.747  1.00  1.530          C  
ATOM   3610  O   GLY A 226       2.835 -32.830 -35.103  1.00  1.630          O  
ATOM   3611  H   GLY A 226      -0.409 -31.019 -33.510  1.00  1.740          H  
ATOM   3612 1HA  GLY A 226       1.920 -31.475 -32.950  1.00  1.800          H  
ATOM   3613 2HA  GLY A 226       1.499 -33.151 -32.711  1.00  1.800          H  
ATOM   3614  N   PHE A 227       0.662 -32.725 -35.569  1.00  1.510          N  
ATOM   3615  CA  PHE A 227       0.807 -33.063 -36.956  1.00  1.590          C  
ATOM   3616  C   PHE A 227       0.752 -31.828 -37.827  1.00  1.660          C  
ATOM   3617  O   PHE A 227      -0.116 -30.955 -37.668  1.00  1.660          O  
ATOM   3618  CB  PHE A 227      -0.316 -33.999 -37.355  1.00  2.190          C  
ATOM   3619  CG  PHE A 227      -0.270 -35.344 -36.726  1.00  2.190          C  
ATOM   3620  CD1 PHE A 227      -0.699 -35.530 -35.424  1.00  2.190          C  
ATOM   3621  CD2 PHE A 227       0.146 -36.433 -37.430  1.00  2.190          C  
ATOM   3622  CE1 PHE A 227      -0.684 -36.762 -34.836  1.00  2.190          C  
ATOM   3623  CE2 PHE A 227       0.150 -37.659 -36.862  1.00  2.190          C  
ATOM   3624  CZ  PHE A 227      -0.258 -37.840 -35.559  1.00  2.190          C  
ATOM   3625  H   PHE A 227      -0.251 -32.558 -35.195  1.00  1.810          H  
ATOM   3626  HA  PHE A 227       1.772 -33.557 -37.103  1.00  1.910          H  
ATOM   3627 1HB  PHE A 227      -1.245 -33.548 -37.102  1.00  2.630          H  
ATOM   3628 2HB  PHE A 227      -0.289 -34.124 -38.424  1.00  2.630          H  
ATOM   3629  HD1 PHE A 227      -1.043 -34.697 -34.866  1.00  2.630          H  
ATOM   3630  HD2 PHE A 227       0.469 -36.321 -38.453  1.00  2.630          H  
ATOM   3631  HE1 PHE A 227      -1.016 -36.869 -33.802  1.00  2.630          H  
ATOM   3632  HE2 PHE A 227       0.475 -38.493 -37.441  1.00  2.630          H  
ATOM   3633  HZ  PHE A 227      -0.241 -38.832 -35.112  1.00  2.630          H  
ATOM   3634  N   LYS A 228       1.688 -31.787 -38.752  1.00  1.750          N  
ATOM   3635  CA  LYS A 228       1.870 -30.750 -39.752  1.00  1.880          C  
ATOM   3636  C   LYS A 228       0.873 -30.963 -40.882  1.00  2.010          C  
ATOM   3637  O   LYS A 228       0.367 -32.081 -41.063  1.00  2.000          O  
ATOM   3638  CB  LYS A 228       3.314 -30.807 -40.267  1.00  2.580          C  
ATOM   3639  CG  LYS A 228       3.759 -29.697 -41.211  1.00  2.580          C  
ATOM   3640  CD  LYS A 228       5.271 -29.787 -41.477  1.00  2.580          C  
ATOM   3641  CE  LYS A 228       5.619 -30.915 -42.479  1.00  2.580          C  
ATOM   3642  NZ  LYS A 228       7.087 -30.991 -42.743  1.00  2.580          N  
ATOM   3643  H   LYS A 228       2.371 -32.536 -38.726  1.00  2.100          H  
ATOM   3644  HA  LYS A 228       1.675 -29.774 -39.301  1.00  2.260          H  
ATOM   3645 1HB  LYS A 228       4.002 -30.835 -39.414  1.00  3.100          H  
ATOM   3646 2HB  LYS A 228       3.430 -31.723 -40.811  1.00  3.100          H  
ATOM   3647 1HG  LYS A 228       3.239 -29.787 -42.167  1.00  3.100          H  
ATOM   3648 2HG  LYS A 228       3.525 -28.725 -40.771  1.00  3.100          H  
ATOM   3649 1HD  LYS A 228       5.619 -28.836 -41.880  1.00  3.100          H  
ATOM   3650 2HD  LYS A 228       5.800 -29.974 -40.539  1.00  3.100          H  
ATOM   3651 1HE  LYS A 228       5.292 -31.876 -42.093  1.00  3.100          H  
ATOM   3652 2HE  LYS A 228       5.104 -30.716 -43.418  1.00  3.100          H  
ATOM   3653 1HZ  LYS A 228       7.275 -31.728 -43.402  1.00  3.100          H  
ATOM   3654 2HZ  LYS A 228       7.425 -30.116 -43.112  1.00  3.100          H  
ATOM   3655 3HZ  LYS A 228       7.572 -31.208 -41.850  1.00  3.100          H  
ATOM   3656  N   SER A 229       0.574 -29.909 -41.631  1.00  2.190          N  
ATOM   3657  CA  SER A 229      -0.335 -30.058 -42.752  1.00  2.430          C  
ATOM   3658  C   SER A 229       0.044 -31.271 -43.585  1.00  2.530          C  
ATOM   3659  O   SER A 229       1.222 -31.553 -43.822  1.00  2.700          O  
ATOM   3660  CB  SER A 229      -0.335 -28.828 -43.618  1.00  3.310          C  
ATOM   3661  OG  SER A 229      -1.159 -29.024 -44.729  1.00  3.310          O  
ATOM   3662  H   SER A 229       0.983 -29.002 -41.429  1.00  2.630          H  
ATOM   3663  HA  SER A 229      -1.336 -30.228 -42.368  1.00  2.920          H  
ATOM   3664 1HB  SER A 229      -0.682 -27.976 -43.039  1.00  3.970          H  
ATOM   3665 2HB  SER A 229       0.679 -28.615 -43.948  1.00  3.970          H  
ATOM   3666  HG  SER A 229      -1.046 -28.250 -45.286  1.00  3.970          H  
ATOM   3667  N   HIS A 230      -0.992 -32.014 -43.967  1.00  2.870          N  
ATOM   3668  CA  HIS A 230      -0.995 -33.272 -44.724  1.00  3.100          C  
ATOM   3669  C   HIS A 230      -0.659 -34.496 -43.849  1.00  2.820          C  
ATOM   3670  O   HIS A 230      -1.189 -35.582 -44.081  1.00  3.000          O  
ATOM   3671  CB  HIS A 230      -0.008 -33.221 -45.905  1.00  4.250          C  
ATOM   3672  CG  HIS A 230      -0.231 -32.069 -46.861  1.00  4.250          C  
ATOM   3673  ND1 HIS A 230      -1.340 -31.976 -47.682  1.00  4.250          N  
ATOM   3674  CD2 HIS A 230       0.518 -30.969 -47.114  1.00  4.250          C  
ATOM   3675  CE1 HIS A 230      -1.258 -30.867 -48.400  1.00  4.250          C  
ATOM   3676  NE2 HIS A 230      -0.143 -30.240 -48.076  1.00  4.250          N  
ATOM   3677  H   HIS A 230      -1.898 -31.644 -43.717  1.00  3.440          H  
ATOM   3678  HA  HIS A 230      -1.991 -33.435 -45.133  1.00  3.720          H  
ATOM   3679 1HB  HIS A 230       1.018 -33.194 -45.549  1.00  5.100          H  
ATOM   3680 2HB  HIS A 230      -0.109 -34.139 -46.480  1.00  5.100          H  
ATOM   3681  HD1 HIS A 230      -2.163 -32.540 -47.643  1.00  5.100          H  
ATOM   3682  HD2 HIS A 230       1.466 -30.613 -46.708  1.00  5.100          H  
ATOM   3683  HE1 HIS A 230      -2.040 -30.611 -49.113  1.00  5.100          H  
ATOM   3684  N   LEU A 231       0.087 -34.312 -42.750  1.00  2.470          N  
ATOM   3685  CA  LEU A 231       0.396 -35.436 -41.859  1.00  2.290          C  
ATOM   3686  C   LEU A 231      -0.804 -35.629 -40.975  1.00  2.060          C  
ATOM   3687  O   LEU A 231      -1.134 -36.741 -40.552  1.00  2.080          O  
ATOM   3688  CB  LEU A 231       1.613 -35.183 -40.974  1.00  3.280          C  
ATOM   3689  CG  LEU A 231       2.971 -35.005 -41.635  1.00  3.280          C  
ATOM   3690  CD1 LEU A 231       3.945 -34.676 -40.544  1.00  3.280          C  
ATOM   3691  CD2 LEU A 231       3.400 -36.282 -42.370  1.00  3.280          C  
ATOM   3692  H   LEU A 231       0.455 -33.381 -42.539  1.00  2.960          H  
ATOM   3693  HA  LEU A 231       0.540 -36.338 -42.448  1.00  2.750          H  
ATOM   3694 1HB  LEU A 231       1.420 -34.292 -40.383  1.00  3.930          H  
ATOM   3695 2HB  LEU A 231       1.715 -36.022 -40.297  1.00  3.930          H  
ATOM   3696  HG  LEU A 231       2.934 -34.164 -42.336  1.00  3.930          H  
ATOM   3697 1HD1 LEU A 231       4.931 -34.521 -40.971  1.00  3.930          H  
ATOM   3698 2HD1 LEU A 231       3.642 -33.791 -40.025  1.00  3.930          H  
ATOM   3699 3HD1 LEU A 231       3.971 -35.500 -39.838  1.00  3.930          H  
ATOM   3700 1HD2 LEU A 231       4.386 -36.133 -42.811  1.00  3.930          H  
ATOM   3701 2HD2 LEU A 231       3.436 -37.110 -41.672  1.00  3.930          H  
ATOM   3702 3HD2 LEU A 231       2.690 -36.512 -43.162  1.00  3.930          H  
ATOM   3703  N   ILE A 232      -1.528 -34.536 -40.812  1.00  2.240          N  
ATOM   3704  CA  ILE A 232      -2.759 -34.471 -40.061  1.00  2.250          C  
ATOM   3705  C   ILE A 232      -3.788 -35.463 -40.604  1.00  2.250          C  
ATOM   3706  O   ILE A 232      -4.748 -35.781 -39.902  1.00  2.210          O  
ATOM   3707  CB  ILE A 232      -3.305 -33.023 -40.078  1.00  3.150          C  
ATOM   3708  CG1 ILE A 232      -4.410 -32.785 -38.987  1.00  3.150          C  
ATOM   3709  CG2 ILE A 232      -3.845 -32.670 -41.478  1.00  3.150          C  
ATOM   3710  CD1 ILE A 232      -3.928 -32.880 -37.541  1.00  3.150          C  
ATOM   3711  H   ILE A 232      -1.108 -33.663 -41.144  1.00  2.690          H  
ATOM   3712  HA  ILE A 232      -2.539 -34.754 -39.040  1.00  2.700          H  
ATOM   3713  HB  ILE A 232      -2.479 -32.341 -39.850  1.00  3.780          H  
ATOM   3714 1HG1 ILE A 232      -4.804 -31.777 -39.136  1.00  3.780          H  
ATOM   3715 2HG1 ILE A 232      -5.225 -33.494 -39.125  1.00  3.780          H  
ATOM   3716 1HG2 ILE A 232      -4.184 -31.632 -41.480  1.00  3.780          H  
ATOM   3717 2HG2 ILE A 232      -3.059 -32.797 -42.208  1.00  3.780          H  
ATOM   3718 3HG2 ILE A 232      -4.686 -33.316 -41.740  1.00  3.780          H  
ATOM   3719 1HD1 ILE A 232      -4.760 -32.658 -36.879  1.00  3.780          H  
ATOM   3720 2HD1 ILE A 232      -3.560 -33.866 -37.317  1.00  3.780          H  
ATOM   3721 3HD1 ILE A 232      -3.140 -32.159 -37.392  1.00  3.780          H  
ATOM   3722  N   ASN A 233      -3.626 -35.920 -41.860  1.00  2.930          N  
ATOM   3723  CA  ASN A 233      -4.548 -36.885 -42.402  1.00  3.350          C  
ATOM   3724  C   ASN A 233      -4.379 -38.212 -41.648  1.00  3.720          C  
ATOM   3725  O   ASN A 233      -5.350 -38.944 -41.452  1.00  4.440          O  
ATOM   3726  CB  ASN A 233      -4.294 -37.064 -43.875  1.00  4.520          C  
ATOM   3727  CG  ASN A 233      -4.689 -35.853 -44.673  1.00  4.520          C  
ATOM   3728  OD1 ASN A 233      -5.474 -34.995 -44.247  1.00  4.520          O  
ATOM   3729  ND2 ASN A 233      -4.139 -35.764 -45.849  1.00  4.520          N  
ATOM   3730  H   ASN A 233      -2.825 -35.636 -42.429  1.00  3.520          H  
ATOM   3731  HA  ASN A 233      -5.569 -36.531 -42.246  1.00  4.020          H  
ATOM   3732 1HB  ASN A 233      -3.234 -37.263 -44.037  1.00  5.430          H  
ATOM   3733 2HB  ASN A 233      -4.851 -37.928 -44.241  1.00  5.430          H  
ATOM   3734 1HD2 ASN A 233      -4.343 -34.988 -46.442  1.00  5.430          H  
ATOM   3735 2HD2 ASN A 233      -3.503 -36.473 -46.158  1.00  5.430          H  
ATOM   3736  N   TYR A 234      -3.138 -38.512 -41.208  1.00  3.700          N  
ATOM   3737  CA  TYR A 234      -2.819 -39.710 -40.442  1.00  4.590          C  
ATOM   3738  C   TYR A 234      -3.602 -39.636 -39.170  1.00  4.590          C  
ATOM   3739  O   TYR A 234      -4.227 -40.606 -38.727  1.00  4.630          O  
ATOM   3740  CB  TYR A 234      -1.334 -39.771 -40.078  1.00  6.070          C  
ATOM   3741  CG  TYR A 234      -0.912 -40.984 -39.263  1.00  6.070          C  
ATOM   3742  CD1 TYR A 234      -0.525 -42.145 -39.902  1.00  6.070          C  
ATOM   3743  CD2 TYR A 234      -0.913 -40.929 -37.866  1.00  6.070          C  
ATOM   3744  CE1 TYR A 234      -0.126 -43.236 -39.160  1.00  6.070          C  
ATOM   3745  CE2 TYR A 234      -0.512 -42.016 -37.130  1.00  6.070          C  
ATOM   3746  CZ  TYR A 234      -0.117 -43.166 -37.774  1.00  6.070          C  
ATOM   3747  OH  TYR A 234       0.287 -44.249 -37.046  1.00  6.070          O  
ATOM   3748  H   TYR A 234      -2.369 -37.864 -41.368  1.00  4.440          H  
ATOM   3749  HA  TYR A 234      -3.124 -40.598 -40.998  1.00  5.510          H  
ATOM   3750 1HB  TYR A 234      -0.735 -39.737 -40.986  1.00  7.280          H  
ATOM   3751 2HB  TYR A 234      -1.078 -38.898 -39.494  1.00  7.280          H  
ATOM   3752  HD1 TYR A 234      -0.527 -42.196 -40.990  1.00  7.280          H  
ATOM   3753  HD2 TYR A 234      -1.227 -40.027 -37.359  1.00  7.280          H  
ATOM   3754  HE1 TYR A 234       0.186 -44.151 -39.664  1.00  7.280          H  
ATOM   3755  HE2 TYR A 234      -0.509 -41.968 -36.040  1.00  7.280          H  
ATOM   3756  HH  TYR A 234       0.487 -44.979 -37.640  1.00  7.280          H  
ATOM   3757  N   ALA A 235      -3.501 -38.463 -38.544  1.00  5.000          N  
ATOM   3758  CA  ALA A 235      -4.163 -38.254 -37.279  1.00  5.440          C  
ATOM   3759  C   ALA A 235      -5.656 -38.463 -37.426  1.00  5.420          C  
ATOM   3760  O   ALA A 235      -6.248 -39.184 -36.621  1.00  5.780          O  
ATOM   3761  CB  ALA A 235      -3.902 -36.857 -36.765  1.00  7.440          C  
ATOM   3762  H   ALA A 235      -2.941 -37.739 -39.005  1.00  6.000          H  
ATOM   3763  HA  ALA A 235      -3.774 -38.982 -36.568  1.00  6.530          H  
ATOM   3764 1HB  ALA A 235      -4.381 -36.717 -35.804  1.00  8.930          H  
ATOM   3765 2HB  ALA A 235      -2.855 -36.720 -36.667  1.00  8.930          H  
ATOM   3766 3HB  ALA A 235      -4.293 -36.138 -37.469  1.00  8.930          H  
ATOM   3767  N   SER A 236      -6.256 -37.944 -38.506  1.00  5.390          N  
ATOM   3768  CA  SER A 236      -7.687 -38.123 -38.695  1.00  5.590          C  
ATOM   3769  C   SER A 236      -8.041 -39.601 -38.805  1.00  5.400          C  
ATOM   3770  O   SER A 236      -8.983 -40.064 -38.150  1.00  5.140          O  
ATOM   3771  CB  SER A 236      -8.154 -37.385 -39.947  1.00  7.750          C  
ATOM   3772  OG  SER A 236      -8.036 -35.986 -39.799  1.00  7.750          O  
ATOM   3773  H   SER A 236      -5.736 -37.340 -39.152  1.00  6.470          H  
ATOM   3774  HA  SER A 236      -8.202 -37.706 -37.831  1.00  6.710          H  
ATOM   3775 1HB  SER A 236      -7.557 -37.708 -40.797  1.00  9.300          H  
ATOM   3776 2HB  SER A 236      -9.189 -37.646 -40.160  1.00  9.300          H  
ATOM   3777  HG  SER A 236      -8.234 -35.588 -40.677  1.00  9.300          H  
ATOM   3778  N   ASP A 237      -7.255 -40.369 -39.568  1.00  5.850          N  
ATOM   3779  CA  ASP A 237      -7.544 -41.789 -39.710  1.00  5.980          C  
ATOM   3780  C   ASP A 237      -7.485 -42.526 -38.375  1.00  6.270          C  
ATOM   3781  O   ASP A 237      -8.319 -43.405 -38.123  1.00  6.770          O  
ATOM   3782  CB  ASP A 237      -6.575 -42.460 -40.689  1.00  8.320          C  
ATOM   3783  CG  ASP A 237      -6.808 -42.115 -42.170  1.00  8.320          C  
ATOM   3784  OD1 ASP A 237      -7.834 -41.565 -42.507  1.00  8.320          O  
ATOM   3785  OD2 ASP A 237      -5.949 -42.439 -42.955  1.00  8.320          O  
ATOM   3786  H   ASP A 237      -6.495 -39.938 -40.110  1.00  7.020          H  
ATOM   3787  HA  ASP A 237      -8.552 -41.889 -40.108  1.00  7.180          H  
ATOM   3788 1HB  ASP A 237      -5.556 -42.162 -40.429  1.00  9.980          H  
ATOM   3789 2HB  ASP A 237      -6.637 -43.540 -40.568  1.00  9.980          H  
ATOM   3790  N   GLU A 238      -6.522 -42.162 -37.510  1.00  6.250          N  
ATOM   3791  CA  GLU A 238      -6.397 -42.801 -36.197  1.00  6.760          C  
ATOM   3792  C   GLU A 238      -7.514 -42.352 -35.234  1.00  7.070          C  
ATOM   3793  O   GLU A 238      -8.083 -43.159 -34.494  1.00  7.560          O  
ATOM   3794  CB  GLU A 238      -5.018 -42.526 -35.582  1.00  9.260          C  
ATOM   3795  CG  GLU A 238      -4.729 -43.290 -34.265  1.00  9.260          C  
ATOM   3796  CD  GLU A 238      -4.701 -44.809 -34.449  1.00  9.260          C  
ATOM   3797  OE1 GLU A 238      -4.569 -45.241 -35.571  1.00  9.260          O  
ATOM   3798  OE2 GLU A 238      -4.818 -45.525 -33.481  1.00  9.260          O  
ATOM   3799  H   GLU A 238      -5.826 -41.468 -37.814  1.00  7.500          H  
ATOM   3800  HA  GLU A 238      -6.482 -43.875 -36.340  1.00  8.110          H  
ATOM   3801 1HB  GLU A 238      -4.239 -42.778 -36.304  1.00 11.110          H  
ATOM   3802 2HB  GLU A 238      -4.929 -41.455 -35.373  1.00 11.110          H  
ATOM   3803 1HG  GLU A 238      -3.759 -42.972 -33.901  1.00 11.110          H  
ATOM   3804 2HG  GLU A 238      -5.472 -43.024 -33.513  1.00 11.110          H  
ATOM   3805  N   TRP A 239      -7.876 -41.066 -35.255  1.00  7.010          N  
ATOM   3806  CA  TRP A 239      -8.917 -40.578 -34.352  1.00  7.590          C  
ATOM   3807  C   TRP A 239     -10.269 -41.181 -34.724  1.00  7.920          C  
ATOM   3808  O   TRP A 239     -11.116 -41.437 -33.863  1.00  8.530          O  
ATOM   3809  CB  TRP A 239      -9.000 -39.044 -34.348  1.00 10.390          C  
ATOM   3810  CG  TRP A 239      -7.841 -38.379 -33.634  1.00 10.390          C  
ATOM   3811  CD1 TRP A 239      -6.870 -37.613 -34.190  1.00 10.390          C  
ATOM   3812  CD2 TRP A 239      -7.529 -38.434 -32.226  1.00 10.390          C  
ATOM   3813  NE1 TRP A 239      -5.982 -37.216 -33.241  1.00 10.390          N  
ATOM   3814  CE2 TRP A 239      -6.367 -37.692 -32.042  1.00 10.390          C  
ATOM   3815  CE3 TRP A 239      -8.132 -39.046 -31.121  1.00 10.390          C  
ATOM   3816  CZ2 TRP A 239      -5.793 -37.532 -30.815  1.00 10.390          C  
ATOM   3817  CZ3 TRP A 239      -7.551 -38.879 -29.874  1.00 10.390          C  
ATOM   3818  CH2 TRP A 239      -6.412 -38.135 -29.727  1.00 10.390          C  
ATOM   3819  H   TRP A 239      -7.376 -40.412 -35.861  1.00  8.410          H  
ATOM   3820  HA  TRP A 239      -8.667 -40.902 -33.345  1.00  9.110          H  
ATOM   3821 1HB  TRP A 239      -9.009 -38.689 -35.382  1.00 12.470          H  
ATOM   3822 2HB  TRP A 239      -9.927 -38.727 -33.882  1.00 12.470          H  
ATOM   3823  HD1 TRP A 239      -6.805 -37.359 -35.234  1.00 12.470          H  
ATOM   3824  HE1 TRP A 239      -5.160 -36.657 -33.384  1.00 12.470          H  
ATOM   3825  HE3 TRP A 239      -9.042 -39.636 -31.237  1.00 12.470          H  
ATOM   3826  HZ2 TRP A 239      -4.889 -36.952 -30.692  1.00 12.470          H  
ATOM   3827  HZ3 TRP A 239      -8.024 -39.352 -29.016  1.00 12.470          H  
ATOM   3828  HH2 TRP A 239      -5.978 -38.021 -28.735  1.00 12.470          H  
ATOM   3829  N   ASN A 240     -10.428 -41.537 -35.989  1.00  7.780          N  
ATOM   3830  CA  ASN A 240     -11.656 -42.124 -36.470  1.00  8.330          C  
ATOM   3831  C   ASN A 240     -11.737 -43.627 -36.220  1.00  8.210          C  
ATOM   3832  O   ASN A 240     -12.659 -44.284 -36.704  1.00  8.510          O  
ATOM   3833  CB  ASN A 240     -11.843 -41.814 -37.937  1.00 11.440          C  
ATOM   3834  CG  ASN A 240     -12.176 -40.372 -38.154  1.00 11.440          C  
ATOM   3835  OD1 ASN A 240     -12.822 -39.744 -37.304  1.00 11.440          O  
ATOM   3836  ND2 ASN A 240     -11.762 -39.831 -39.267  1.00 11.440          N  
ATOM   3837  H   ASN A 240      -9.715 -41.264 -36.676  1.00  9.340          H  
ATOM   3838  HA  ASN A 240     -12.484 -41.673 -35.922  1.00 10.000          H  
ATOM   3839 1HB  ASN A 240     -10.918 -42.050 -38.474  1.00 13.730          H  
ATOM   3840 2HB  ASN A 240     -12.636 -42.433 -38.351  1.00 13.730          H  
ATOM   3841 1HD2 ASN A 240     -11.960 -38.870 -39.457  1.00 13.730          H  
ATOM   3842 2HD2 ASN A 240     -11.247 -40.376 -39.928  1.00 13.730          H  
ATOM   3843  N   GLN A 241     -10.811 -44.183 -35.417  1.00  8.040          N  
ATOM   3844  CA  GLN A 241     -10.896 -45.596 -35.084  1.00  8.210          C  
ATOM   3845  C   GLN A 241     -11.828 -45.809 -33.892  1.00  8.390          C  
ATOM   3846  O   GLN A 241     -12.094 -46.951 -33.515  1.00  8.380          O  
ATOM   3847  CB  GLN A 241      -9.519 -46.186 -34.767  1.00 11.430          C  
ATOM   3848  CG  GLN A 241      -8.551 -46.125 -35.915  1.00 11.430          C  
ATOM   3849  CD  GLN A 241      -9.012 -46.880 -37.114  1.00 11.430          C  
ATOM   3850  OE1 GLN A 241      -9.298 -48.081 -37.053  1.00 11.430          O  
ATOM   3851  NE2 GLN A 241      -9.108 -46.174 -38.231  1.00 11.430          N  
ATOM   3852  H   GLN A 241     -10.020 -43.637 -35.059  1.00  9.650          H  
ATOM   3853  HA  GLN A 241     -11.317 -46.130 -35.935  1.00  9.850          H  
ATOM   3854 1HB  GLN A 241      -9.072 -45.632 -33.937  1.00 13.710          H  
ATOM   3855 2HB  GLN A 241      -9.624 -47.224 -34.455  1.00 13.710          H  
ATOM   3856 1HG  GLN A 241      -8.461 -45.094 -36.209  1.00 13.710          H  
ATOM   3857 2HG  GLN A 241      -7.578 -46.508 -35.598  1.00 13.710          H  
ATOM   3858 1HE2 GLN A 241      -9.418 -46.606 -39.078  1.00 13.710          H  
ATOM   3859 2HE2 GLN A 241      -8.863 -45.171 -38.220  1.00 13.710          H  
ATOM   3860  N   THR A 242     -12.326 -44.718 -33.299  1.00  8.800          N  
ATOM   3861  CA  THR A 242     -13.268 -44.819 -32.189  1.00  9.050          C  
ATOM   3862  C   THR A 242     -14.654 -44.482 -32.693  1.00  8.470          C  
ATOM   3863  O   THR A 242     -14.882 -44.339 -33.893  1.00  8.410          O  
ATOM   3864  CB  THR A 242     -12.924 -43.939 -30.966  1.00 12.570          C  
ATOM   3865  OG1 THR A 242     -13.793 -44.327 -29.882  1.00 12.570          O  
ATOM   3866  CG2 THR A 242     -13.116 -42.436 -31.249  1.00 12.570          C  
ATOM   3867  H   THR A 242     -12.042 -43.791 -33.634  1.00 10.560          H  
ATOM   3868  HA  THR A 242     -13.287 -45.852 -31.841  1.00 10.860          H  
ATOM   3869  HB  THR A 242     -11.890 -44.120 -30.680  1.00 15.080          H  
ATOM   3870  HG1 THR A 242     -13.538 -43.851 -29.073  1.00 15.080          H  
ATOM   3871 1HG2 THR A 242     -12.863 -41.868 -30.354  1.00 15.080          H  
ATOM   3872 2HG2 THR A 242     -12.470 -42.143 -32.048  1.00 15.080          H  
ATOM   3873 3HG2 THR A 242     -14.136 -42.205 -31.521  1.00 15.080          H  
ATOM   3874  N   ARG A 243     -15.601 -44.397 -31.784  1.00  8.280          N  
ATOM   3875  CA  ARG A 243     -16.966 -44.112 -32.182  1.00  7.760          C  
ATOM   3876  C   ARG A 243     -17.079 -42.778 -32.947  1.00  7.440          C  
ATOM   3877  O   ARG A 243     -16.442 -41.806 -32.538  1.00  7.780          O  
ATOM   3878  CB  ARG A 243     -17.854 -44.055 -30.956  1.00 11.070          C  
ATOM   3879  CG  ARG A 243     -19.252 -43.573 -31.224  1.00 11.070          C  
ATOM   3880  CD  ARG A 243     -20.107 -43.667 -30.076  1.00 11.070          C  
ATOM   3881  NE  ARG A 243     -20.510 -45.037 -29.806  1.00 11.070          N  
ATOM   3882  CZ  ARG A 243     -21.192 -45.417 -28.719  1.00 11.070          C  
ATOM   3883  NH1 ARG A 243     -21.502 -44.566 -27.804  1.00 11.070          N  
ATOM   3884  NH2 ARG A 243     -21.575 -46.666 -28.533  1.00 11.070          N  
ATOM   3885  H   ARG A 243     -15.324 -44.510 -30.810  1.00  9.940          H  
ATOM   3886  HA  ARG A 243     -17.299 -44.952 -32.774  1.00  9.310          H  
ATOM   3887 1HB  ARG A 243     -17.914 -45.039 -30.498  1.00 13.290          H  
ATOM   3888 2HB  ARG A 243     -17.406 -43.379 -30.227  1.00 13.290          H  
ATOM   3889 1HG  ARG A 243     -19.218 -42.525 -31.488  1.00 13.290          H  
ATOM   3890 2HG  ARG A 243     -19.701 -44.140 -32.031  1.00 13.290          H  
ATOM   3891 1HD  ARG A 243     -19.585 -43.271 -29.201  1.00 13.290          H  
ATOM   3892 2HD  ARG A 243     -20.995 -43.081 -30.267  1.00 13.290          H  
ATOM   3893  HE  ARG A 243     -20.294 -45.741 -30.496  1.00 13.290          H  
ATOM   3894 1HH1 ARG A 243     -21.206 -43.583 -27.833  1.00 13.290          H  
ATOM   3895 2HH1 ARG A 243     -22.029 -44.911 -27.010  1.00 13.290          H  
ATOM   3896 1HH2 ARG A 243     -21.367 -47.384 -29.211  1.00 13.290          H  
ATOM   3897 2HH2 ARG A 243     -22.085 -46.873 -27.662  1.00 13.290          H  
ATOM   3898  N   PRO A 244     -17.774 -42.714 -34.108  1.00  7.050          N  
ATOM   3899  CA  PRO A 244     -18.085 -41.522 -34.887  1.00  6.820          C  
ATOM   3900  C   PRO A 244     -18.874 -40.510 -34.093  1.00  6.660          C  
ATOM   3901  O   PRO A 244     -19.656 -40.897 -33.221  1.00  6.570          O  
ATOM   3902  CB  PRO A 244     -18.893 -42.053 -36.069  1.00 10.230          C  
ATOM   3903  CG  PRO A 244     -18.508 -43.507 -36.183  1.00 10.230          C  
ATOM   3904  CD  PRO A 244     -18.224 -43.967 -34.772  1.00 10.230          C  
ATOM   3905  HA  PRO A 244     -17.123 -41.074 -35.237  1.00  8.180          H  
ATOM   3906 1HB  PRO A 244     -19.972 -41.908 -35.860  1.00 12.280          H  
ATOM   3907 2HB  PRO A 244     -18.671 -41.475 -36.975  1.00 12.280          H  
ATOM   3908 1HG  PRO A 244     -19.314 -44.082 -36.660  1.00 12.280          H  
ATOM   3909 2HG  PRO A 244     -17.620 -43.608 -36.836  1.00 12.280          H  
ATOM   3910 1HD  PRO A 244     -19.121 -44.386 -34.302  1.00 12.280          H  
ATOM   3911 2HD  PRO A 244     -17.392 -44.689 -34.853  1.00 12.280          H  
ATOM   3912  N   CYS A 245     -18.707 -39.237 -34.386  1.00  6.810          N  
ATOM   3913  CA  CYS A 245     -19.484 -38.206 -33.718  1.00  6.910          C  
ATOM   3914  C   CYS A 245     -20.946 -38.336 -34.125  1.00  6.470          C  
ATOM   3915  O   CYS A 245     -21.249 -38.553 -35.291  1.00  6.540          O  
ATOM   3916  CB  CYS A 245     -18.955 -36.808 -34.012  1.00  9.630          C  
ATOM   3917  SG  CYS A 245     -19.836 -35.493 -33.111  1.00  9.630          S  
ATOM   3918  H   CYS A 245     -18.041 -38.973 -35.102  1.00  8.170          H  
ATOM   3919  HA  CYS A 245     -19.416 -38.363 -32.653  1.00  8.290          H  
ATOM   3920 1HB  CYS A 245     -17.902 -36.752 -33.741  1.00 11.560          H  
ATOM   3921 2HB  CYS A 245     -19.028 -36.606 -35.070  1.00 11.560          H  
ATOM   3922  HG  CYS A 245     -21.091 -35.798 -33.509  1.00 11.560          H  
ATOM   3923  N   MET A 246     -21.836 -38.281 -33.143  1.00  6.330          N  
ATOM   3924  CA  MET A 246     -23.275 -38.399 -33.362  1.00  6.210          C  
ATOM   3925  C   MET A 246     -23.884 -37.105 -33.891  1.00  5.420          C  
ATOM   3926  O   MET A 246     -23.261 -36.035 -33.796  1.00  5.600          O  
ATOM   3927  CB  MET A 246     -23.965 -38.786 -32.059  1.00  8.740          C  
ATOM   3928  CG  MET A 246     -23.632 -40.181 -31.533  1.00  8.740          C  
ATOM   3929  SD  MET A 246     -24.482 -40.523 -29.961  1.00  8.740          S  
ATOM   3930  CE  MET A 246     -23.647 -41.992 -29.359  1.00  8.740          C  
ATOM   3931  H   MET A 246     -21.494 -38.129 -32.201  1.00  7.600          H  
ATOM   3932  HA  MET A 246     -23.449 -39.176 -34.104  1.00  7.450          H  
ATOM   3933 1HB  MET A 246     -23.729 -38.051 -31.297  1.00 10.490          H  
ATOM   3934 2HB  MET A 246     -25.036 -38.751 -32.203  1.00 10.490          H  
ATOM   3935 1HG  MET A 246     -23.966 -40.914 -32.264  1.00 10.490          H  
ATOM   3936 2HG  MET A 246     -22.570 -40.304 -31.414  1.00 10.490          H  
ATOM   3937 1HE  MET A 246     -24.080 -42.294 -28.403  1.00 10.490          H  
ATOM   3938 2HE  MET A 246     -23.757 -42.801 -30.080  1.00 10.490          H  
ATOM   3939 3HE  MET A 246     -22.592 -41.772 -29.212  1.00 10.490          H  
ATOM   3940  N   VAL A 247     -25.117 -37.224 -34.432  1.00  4.920          N  
ATOM   3941  CA  VAL A 247     -25.887 -36.068 -34.903  1.00  4.400          C  
ATOM   3942  C   VAL A 247     -26.259 -35.173 -33.722  1.00  4.080          C  
ATOM   3943  O   VAL A 247     -26.429 -33.968 -33.890  1.00  4.450          O  
ATOM   3944  CB  VAL A 247     -27.138 -36.495 -35.702  1.00  6.370          C  
ATOM   3945  CG1 VAL A 247     -26.694 -37.283 -36.908  1.00  6.370          C  
ATOM   3946  CG2 VAL A 247     -28.105 -37.305 -34.838  1.00  6.370          C  
ATOM   3947  H   VAL A 247     -25.518 -38.145 -34.491  1.00  5.900          H  
ATOM   3948  HA  VAL A 247     -25.256 -35.493 -35.581  1.00  5.280          H  
ATOM   3949  HB  VAL A 247     -27.645 -35.602 -36.067  1.00  7.640          H  
ATOM   3950 1HG1 VAL A 247     -27.561 -37.562 -37.505  1.00  7.640          H  
ATOM   3951 2HG1 VAL A 247     -26.028 -36.667 -37.508  1.00  7.640          H  
ATOM   3952 3HG1 VAL A 247     -26.167 -38.180 -36.597  1.00  7.640          H  
ATOM   3953 1HG2 VAL A 247     -28.971 -37.582 -35.435  1.00  7.640          H  
ATOM   3954 2HG2 VAL A 247     -27.623 -38.205 -34.469  1.00  7.640          H  
ATOM   3955 3HG2 VAL A 247     -28.440 -36.705 -34.003  1.00  7.640          H  
ATOM   3956  N   GLN A 248     -26.399 -35.761 -32.532  1.00  3.870          N  
ATOM   3957  CA  GLN A 248     -26.557 -34.977 -31.329  1.00  3.940          C  
ATOM   3958  C   GLN A 248     -25.105 -34.666 -31.042  1.00  3.330          C  
ATOM   3959  O   GLN A 248     -24.346 -35.573 -30.711  1.00  3.550          O  
ATOM   3960  CB  GLN A 248     -27.178 -35.796 -30.197  1.00  5.490          C  
ATOM   3961  CG  GLN A 248     -28.554 -36.325 -30.515  1.00  5.490          C  
ATOM   3962  CD  GLN A 248     -28.486 -37.620 -31.313  1.00  5.490          C  
ATOM   3963  OE1 GLN A 248     -27.404 -38.041 -31.752  1.00  5.490          O  
ATOM   3964  NE2 GLN A 248     -29.630 -38.248 -31.514  1.00  5.490          N  
ATOM   3965  H   GLN A 248     -26.362 -36.776 -32.449  1.00  4.640          H  
ATOM   3966  HA  GLN A 248     -27.108 -34.058 -31.520  1.00  4.730          H  
ATOM   3967 1HB  GLN A 248     -26.528 -36.640 -29.959  1.00  6.590          H  
ATOM   3968 2HB  GLN A 248     -27.250 -35.178 -29.303  1.00  6.590          H  
ATOM   3969 1HG  GLN A 248     -29.092 -36.513 -29.587  1.00  6.590          H  
ATOM   3970 2HG  GLN A 248     -29.080 -35.584 -31.116  1.00  6.590          H  
ATOM   3971 1HE2 GLN A 248     -29.653 -39.103 -32.034  1.00  6.590          H  
ATOM   3972 2HE2 GLN A 248     -30.480 -37.869 -31.146  1.00  6.590          H  
ATOM   3973  N   GLY A 249     -24.703 -33.419 -31.169  1.00  3.050          N  
ATOM   3974  CA  GLY A 249     -23.294 -33.122 -31.110  1.00  2.790          C  
ATOM   3975  C   GLY A 249     -22.565 -33.391 -29.834  1.00  2.490          C  
ATOM   3976  O   GLY A 249     -23.133 -33.454 -28.740  1.00  2.720          O  
ATOM   3977  H   GLY A 249     -25.344 -32.669 -31.412  1.00  3.660          H  
ATOM   3978 1HA  GLY A 249     -22.819 -33.724 -31.882  1.00  3.350          H  
ATOM   3979 2HA  GLY A 249     -23.144 -32.081 -31.388  1.00  3.350          H  
ATOM   3980  N   PHE A 250     -21.262 -33.536 -30.001  1.00  2.200          N  
ATOM   3981  CA  PHE A 250     -20.341 -33.766 -28.906  1.00  2.050          C  
ATOM   3982  C   PHE A 250     -19.592 -32.476 -28.629  1.00  1.760          C  
ATOM   3983  O   PHE A 250     -19.282 -31.731 -29.563  1.00  1.930          O  
ATOM   3984  CB  PHE A 250     -19.327 -34.866 -29.263  1.00  2.930          C  
ATOM   3985  CG  PHE A 250     -19.879 -36.301 -29.443  1.00  2.930          C  
ATOM   3986  CD1 PHE A 250     -21.210 -36.647 -29.209  1.00  2.930          C  
ATOM   3987  CD2 PHE A 250     -19.020 -37.317 -29.837  1.00  2.930          C  
ATOM   3988  CE1 PHE A 250     -21.630 -37.935 -29.357  1.00  2.930          C  
ATOM   3989  CE2 PHE A 250     -19.470 -38.615 -29.978  1.00  2.930          C  
ATOM   3990  CZ  PHE A 250     -20.757 -38.916 -29.734  1.00  2.930          C  
ATOM   3991  H   PHE A 250     -20.926 -33.459 -30.968  1.00  2.640          H  
ATOM   3992  HA  PHE A 250     -20.897 -34.044 -28.011  1.00  2.460          H  
ATOM   3993 1HB  PHE A 250     -18.812 -34.584 -30.182  1.00  3.520          H  
ATOM   3994 2HB  PHE A 250     -18.568 -34.904 -28.480  1.00  3.520          H  
ATOM   3995  HD1 PHE A 250     -21.935 -35.901 -28.898  1.00  3.520          H  
ATOM   3996  HD2 PHE A 250     -17.981 -37.076 -30.027  1.00  3.520          H  
ATOM   3997  HE1 PHE A 250     -22.673 -38.175 -29.158  1.00  3.520          H  
ATOM   3998  HE2 PHE A 250     -18.801 -39.410 -30.284  1.00  3.520          H  
ATOM   3999  HZ  PHE A 250     -21.092 -39.945 -29.835  1.00  3.520          H  
ATOM   4000  N   LYS A 251     -19.282 -32.197 -27.363  1.00  1.550          N  
ATOM   4001  CA  LYS A 251     -18.475 -31.012 -27.093  1.00  1.420          C  
ATOM   4002  C   LYS A 251     -17.022 -31.394 -27.286  1.00  1.230          C  
ATOM   4003  O   LYS A 251     -16.505 -32.290 -26.616  1.00  1.280          O  
ATOM   4004  CB  LYS A 251     -18.716 -30.473 -25.681  1.00  2.040          C  
ATOM   4005  CG  LYS A 251     -20.166 -29.987 -25.383  1.00  2.040          C  
ATOM   4006  CD  LYS A 251     -20.538 -28.614 -26.054  1.00  2.040          C  
ATOM   4007  CE  LYS A 251     -19.825 -27.437 -25.371  1.00  2.040          C  
ATOM   4008  NZ  LYS A 251     -20.360 -26.069 -25.749  1.00  2.040          N  
ATOM   4009  H   LYS A 251     -19.570 -32.813 -26.613  1.00  1.860          H  
ATOM   4010  HA  LYS A 251     -18.710 -30.237 -27.817  1.00  1.700          H  
ATOM   4011 1HB  LYS A 251     -18.482 -31.255 -24.959  1.00  2.450          H  
ATOM   4012 2HB  LYS A 251     -18.027 -29.656 -25.493  1.00  2.450          H  
ATOM   4013 1HG  LYS A 251     -20.864 -30.739 -25.752  1.00  2.450          H  
ATOM   4014 2HG  LYS A 251     -20.297 -29.903 -24.304  1.00  2.450          H  
ATOM   4015 1HD  LYS A 251     -20.240 -28.633 -27.092  1.00  2.450          H  
ATOM   4016 2HD  LYS A 251     -21.613 -28.460 -26.005  1.00  2.450          H  
ATOM   4017 1HE  LYS A 251     -19.905 -27.561 -24.294  1.00  2.450          H  
ATOM   4018 2HE  LYS A 251     -18.796 -27.469 -25.654  1.00  2.450          H  
ATOM   4019 1HZ  LYS A 251     -19.821 -25.374 -25.249  1.00  2.450          H  
ATOM   4020 2HZ  LYS A 251     -20.283 -25.858 -26.738  1.00  2.450          H  
ATOM   4021 3HZ  LYS A 251     -21.328 -26.003 -25.476  1.00  2.450          H  
ATOM   4022  N   CYS A 252     -16.375 -30.705 -28.208  1.00  1.310          N  
ATOM   4023  CA  CYS A 252     -15.008 -30.976 -28.575  1.00  1.280          C  
ATOM   4024  C   CYS A 252     -14.086 -29.958 -27.922  1.00  1.180          C  
ATOM   4025  O   CYS A 252     -14.318 -28.745 -27.974  1.00  1.350          O  
ATOM   4026  CB  CYS A 252     -14.933 -30.948 -30.092  1.00  1.800          C  
ATOM   4027  SG  CYS A 252     -16.067 -32.187 -30.834  1.00  1.800          S  
ATOM   4028  H   CYS A 252     -16.891 -29.996 -28.727  1.00  1.570          H  
ATOM   4029  HA  CYS A 252     -14.735 -31.970 -28.220  1.00  1.540          H  
ATOM   4030 1HB  CYS A 252     -15.217 -29.964 -30.460  1.00  2.160          H  
ATOM   4031 2HB  CYS A 252     -13.911 -31.160 -30.420  1.00  2.160          H  
ATOM   4032  HG  CYS A 252     -17.201 -31.724 -30.256  1.00  2.160          H  
ATOM   4033  N   HIS A 253     -13.031 -30.446 -27.297  1.00  1.150          N  
ATOM   4034  CA  HIS A 253     -12.130 -29.574 -26.549  1.00  1.180          C  
ATOM   4035  C   HIS A 253     -10.978 -28.985 -27.370  1.00  1.110          C  
ATOM   4036  O   HIS A 253     -10.018 -29.697 -27.651  1.00  1.120          O  
ATOM   4037  CB  HIS A 253     -11.526 -30.406 -25.420  1.00  1.640          C  
ATOM   4038  CG  HIS A 253     -12.539 -30.979 -24.465  1.00  1.640          C  
ATOM   4039  ND1 HIS A 253     -12.179 -31.807 -23.445  1.00  1.640          N  
ATOM   4040  CD2 HIS A 253     -13.894 -30.862 -24.387  1.00  1.640          C  
ATOM   4041  CE1 HIS A 253     -13.250 -32.197 -22.789  1.00  1.640          C  
ATOM   4042  NE2 HIS A 253     -14.301 -31.637 -23.341  1.00  1.640          N  
ATOM   4043  H   HIS A 253     -12.901 -31.467 -27.275  1.00  1.380          H  
ATOM   4044  HA  HIS A 253     -12.696 -28.744 -26.121  1.00  1.420          H  
ATOM   4045 1HB  HIS A 253     -10.983 -31.246 -25.853  1.00  1.970          H  
ATOM   4046 2HB  HIS A 253     -10.813 -29.817 -24.873  1.00  1.970          H  
ATOM   4047  HD2 HIS A 253     -14.551 -30.279 -25.033  1.00  1.970          H  
ATOM   4048  HE1 HIS A 253     -13.261 -32.868 -21.933  1.00  1.970          H  
ATOM   4049  HE2 HIS A 253     -15.260 -31.757 -23.046  1.00  1.970          H  
ATOM   4050  N   LEU A 254     -11.059 -27.684 -27.726  1.00  1.150          N  
ATOM   4051  CA  LEU A 254     -10.037 -26.999 -28.544  1.00  1.130          C  
ATOM   4052  C   LEU A 254      -9.084 -26.203 -27.668  1.00  1.010          C  
ATOM   4053  O   LEU A 254      -9.505 -25.266 -26.982  1.00  1.060          O  
ATOM   4054  CB  LEU A 254     -10.682 -26.036 -29.557  1.00  1.590          C  
ATOM   4055  CG  LEU A 254      -9.685 -25.135 -30.396  1.00  1.590          C  
ATOM   4056  CD1 LEU A 254      -8.809 -26.009 -31.301  1.00  1.590          C  
ATOM   4057  CD2 LEU A 254     -10.488 -24.117 -31.201  1.00  1.590          C  
ATOM   4058  H   LEU A 254     -11.871 -27.131 -27.432  1.00  1.380          H  
ATOM   4059  HA  LEU A 254      -9.472 -27.751 -29.070  1.00  1.360          H  
ATOM   4060 1HB  LEU A 254     -11.263 -26.628 -30.265  1.00  1.910          H  
ATOM   4061 2HB  LEU A 254     -11.373 -25.380 -29.022  1.00  1.910          H  
ATOM   4062  HG  LEU A 254      -9.024 -24.593 -29.715  1.00  1.910          H  
ATOM   4063 1HD1 LEU A 254      -8.121 -25.381 -31.863  1.00  1.910          H  
ATOM   4064 2HD1 LEU A 254      -8.247 -26.693 -30.707  1.00  1.910          H  
ATOM   4065 3HD1 LEU A 254      -9.440 -26.564 -31.993  1.00  1.910          H  
ATOM   4066 1HD2 LEU A 254      -9.809 -23.474 -31.767  1.00  1.910          H  
ATOM   4067 2HD2 LEU A 254     -11.146 -24.640 -31.887  1.00  1.910          H  
ATOM   4068 3HD2 LEU A 254     -11.082 -23.505 -30.519  1.00  1.910          H  
ATOM   4069  N   ILE A 255      -7.787 -26.540 -27.694  1.00  0.920          N  
ATOM   4070  CA  ILE A 255      -6.892 -25.878 -26.756  1.00  0.870          C  
ATOM   4071  C   ILE A 255      -5.686 -25.211 -27.432  1.00  0.950          C  
ATOM   4072  O   ILE A 255      -4.895 -25.878 -28.098  1.00  1.080          O  
ATOM   4073  CB  ILE A 255      -6.283 -26.934 -25.855  1.00  1.240          C  
ATOM   4074  CG1 ILE A 255      -7.330 -27.831 -25.327  1.00  1.240          C  
ATOM   4075  CG2 ILE A 255      -5.740 -26.133 -24.614  1.00  1.240          C  
ATOM   4076  CD1 ILE A 255      -6.754 -29.088 -24.707  1.00  1.240          C  
ATOM   4077  H   ILE A 255      -7.479 -27.319 -28.281  1.00  1.100          H  
ATOM   4078  HA  ILE A 255      -7.438 -25.130 -26.185  1.00  1.040          H  
ATOM   4079  HB  ILE A 255      -5.509 -27.508 -26.354  1.00  1.490          H  
ATOM   4080 1HG1 ILE A 255      -7.930 -27.267 -24.654  1.00  1.490          H  
ATOM   4081 2HG1 ILE A 255      -7.961 -28.191 -26.129  1.00  1.490          H  
ATOM   4082 1HG2 ILE A 255      -5.345 -26.773 -23.892  1.00  1.490          H  
ATOM   4083 2HG2 ILE A 255      -4.968 -25.429 -24.914  1.00  1.490          H  
ATOM   4084 3HG2 ILE A 255      -6.561 -25.577 -24.161  1.00  1.490          H  
ATOM   4085 1HD1 ILE A 255      -7.538 -29.751 -24.370  1.00  1.490          H  
ATOM   4086 2HD1 ILE A 255      -6.182 -29.594 -25.475  1.00  1.490          H  
ATOM   4087 3HD1 ILE A 255      -6.120 -28.849 -23.877  1.00  1.490          H  
ATOM   4088  N   GLY A 256      -5.470 -23.938 -27.182  1.00  1.010          N  
ATOM   4089  CA  GLY A 256      -4.267 -23.298 -27.714  1.00  1.200          C  
ATOM   4090  C   GLY A 256      -3.179 -23.384 -26.647  1.00  1.100          C  
ATOM   4091  O   GLY A 256      -3.488 -23.259 -25.451  1.00  1.080          O  
ATOM   4092  H   GLY A 256      -6.131 -23.440 -26.587  1.00  1.210          H  
ATOM   4093 1HA  GLY A 256      -3.932 -23.799 -28.618  1.00  1.440          H  
ATOM   4094 2HA  GLY A 256      -4.468 -22.255 -27.962  1.00  1.440          H  
ATOM   4095  N   ALA A 257      -1.910 -23.569 -27.056  1.00  1.260          N  
ATOM   4096  CA  ALA A 257      -0.815 -23.520 -26.075  1.00  1.260          C  
ATOM   4097  C   ALA A 257       0.577 -23.344 -26.726  1.00  1.320          C  
ATOM   4098  O   ALA A 257       0.969 -24.123 -27.596  1.00  1.860          O  
ATOM   4099  CB  ALA A 257      -0.847 -24.756 -25.210  1.00  1.760          C  
ATOM   4100  H   ALA A 257      -1.727 -23.728 -28.056  1.00  1.510          H  
ATOM   4101  HA  ALA A 257      -0.984 -22.674 -25.426  1.00  1.510          H  
ATOM   4102 1HB  ALA A 257      -0.092 -24.637 -24.480  1.00  2.120          H  
ATOM   4103 2HB  ALA A 257      -1.806 -24.853 -24.715  1.00  2.120          H  
ATOM   4104 3HB  ALA A 257      -0.664 -25.634 -25.821  1.00  2.120          H  
ATOM   4105  N   SER A 258       1.363 -22.382 -26.215  1.00  1.140          N  
ATOM   4106  CA  SER A 258       2.732 -22.097 -26.673  1.00  1.230          C  
ATOM   4107  C   SER A 258       3.524 -21.364 -25.589  1.00  1.490          C  
ATOM   4108  O   SER A 258       2.940 -20.787 -24.675  1.00  1.830          O  
ATOM   4109  CB  SER A 258       2.722 -21.201 -27.885  1.00  1.690          C  
ATOM   4110  OG  SER A 258       2.225 -19.948 -27.514  1.00  1.690          O  
ATOM   4111  H   SER A 258       0.991 -21.787 -25.487  1.00  1.370          H  
ATOM   4112  HA  SER A 258       3.228 -23.041 -26.906  1.00  1.480          H  
ATOM   4113 1HB  SER A 258       3.737 -21.097 -28.260  1.00  2.020          H  
ATOM   4114 2HB  SER A 258       2.112 -21.634 -28.678  1.00  2.020          H  
ATOM   4115  HG  SER A 258       2.755 -19.252 -27.977  1.00  2.020          H  
ATOM   4116  N   HIS A 259       4.868 -21.341 -25.696  1.00  1.830          N  
ATOM   4117  CA  HIS A 259       5.656 -20.579 -24.731  1.00  2.380          C  
ATOM   4118  C   HIS A 259       5.895 -19.136 -25.180  1.00  2.210          C  
ATOM   4119  O   HIS A 259       6.291 -18.287 -24.388  1.00  2.220          O  
ATOM   4120  CB  HIS A 259       6.976 -21.301 -24.464  1.00  3.110          C  
ATOM   4121  CG  HIS A 259       7.891 -21.325 -25.612  1.00  3.110          C  
ATOM   4122  ND1 HIS A 259       7.536 -21.823 -26.827  1.00  3.110          N  
ATOM   4123  CD2 HIS A 259       9.195 -20.985 -25.709  1.00  3.110          C  
ATOM   4124  CE1 HIS A 259       8.585 -21.763 -27.649  1.00  3.110          C  
ATOM   4125  NE2 HIS A 259       9.601 -21.268 -26.992  1.00  3.110          N  
ATOM   4126  H   HIS A 259       5.362 -21.834 -26.437  1.00  2.200          H  
ATOM   4127  HA  HIS A 259       5.114 -20.524 -23.801  1.00  2.860          H  
ATOM   4128 1HB  HIS A 259       7.494 -20.816 -23.639  1.00  3.730          H  
ATOM   4129 2HB  HIS A 259       6.776 -22.327 -24.160  1.00  3.730          H  
ATOM   4130  HD2 HIS A 259       9.801 -20.579 -24.918  1.00  3.730          H  
ATOM   4131  HE1 HIS A 259       8.607 -22.076 -28.683  1.00  3.730          H  
ATOM   4132  HE2 HIS A 259      10.552 -21.128 -27.389  1.00  3.730          H  
ATOM   4133  N   LEU A 260       5.636 -18.844 -26.448  1.00  2.270          N  
ATOM   4134  CA  LEU A 260       5.806 -17.491 -26.960  1.00  2.360          C  
ATOM   4135  C   LEU A 260       4.459 -16.960 -27.416  1.00  2.200          C  
ATOM   4136  O   LEU A 260       3.613 -17.711 -27.922  1.00  2.420          O  
ATOM   4137  CB  LEU A 260       6.820 -17.461 -28.107  1.00  3.270          C  
ATOM   4138  CG  LEU A 260       8.237 -18.028 -27.769  1.00  3.270          C  
ATOM   4139  CD1 LEU A 260       9.100 -18.054 -29.030  1.00  3.270          C  
ATOM   4140  CD2 LEU A 260       8.930 -17.211 -26.660  1.00  3.270          C  
ATOM   4141  H   LEU A 260       5.340 -19.578 -27.072  1.00  2.720          H  
ATOM   4142  HA  LEU A 260       6.153 -16.841 -26.161  1.00  2.830          H  
ATOM   4143 1HB  LEU A 260       6.412 -18.042 -28.927  1.00  3.920          H  
ATOM   4144 2HB  LEU A 260       6.931 -16.429 -28.437  1.00  3.920          H  
ATOM   4145  HG  LEU A 260       8.121 -19.021 -27.436  1.00  3.920          H  
ATOM   4146 1HD1 LEU A 260      10.073 -18.491 -28.787  1.00  3.920          H  
ATOM   4147 2HD1 LEU A 260       8.616 -18.662 -29.794  1.00  3.920          H  
ATOM   4148 3HD1 LEU A 260       9.241 -17.043 -29.407  1.00  3.920          H  
ATOM   4149 1HD2 LEU A 260       9.906 -17.654 -26.447  1.00  3.920          H  
ATOM   4150 2HD2 LEU A 260       9.065 -16.182 -26.991  1.00  3.920          H  
ATOM   4151 3HD2 LEU A 260       8.337 -17.225 -25.750  1.00  3.920          H  
ATOM   4152  N   TRP A 261       4.260 -15.654 -27.265  1.00  2.260          N  
ATOM   4153  CA  TRP A 261       2.991 -15.056 -27.663  1.00  2.450          C  
ATOM   4154  C   TRP A 261       2.908 -14.742 -29.156  1.00  2.470          C  
ATOM   4155  O   TRP A 261       3.627 -13.877 -29.662  1.00  2.970          O  
ATOM   4156  CB  TRP A 261       2.760 -13.746 -26.895  1.00  3.350          C  
ATOM   4157  CG  TRP A 261       1.430 -13.107 -27.182  1.00  3.350          C  
ATOM   4158  CD1 TRP A 261       1.137 -12.285 -28.228  1.00  3.350          C  
ATOM   4159  CD2 TRP A 261       0.216 -13.188 -26.391  1.00  3.350          C  
ATOM   4160  NE1 TRP A 261      -0.166 -11.883 -28.160  1.00  3.350          N  
ATOM   4161  CE2 TRP A 261      -0.744 -12.427 -27.045  1.00  3.350          C  
ATOM   4162  CE3 TRP A 261      -0.127 -13.843 -25.206  1.00  3.350          C  
ATOM   4163  CZ2 TRP A 261      -2.028 -12.305 -26.563  1.00  3.350          C  
ATOM   4164  CZ3 TRP A 261      -1.411 -13.725 -24.722  1.00  3.350          C  
ATOM   4165  CH2 TRP A 261      -2.340 -12.977 -25.388  1.00  3.350          C  
ATOM   4166  H   TRP A 261       4.988 -15.082 -26.861  1.00  2.710          H  
ATOM   4167  HA  TRP A 261       2.195 -15.756 -27.418  1.00  2.940          H  
ATOM   4168 1HB  TRP A 261       2.817 -13.933 -25.824  1.00  4.020          H  
ATOM   4169 2HB  TRP A 261       3.540 -13.029 -27.142  1.00  4.020          H  
ATOM   4170  HD1 TRP A 261       1.840 -11.997 -29.011  1.00  4.020          H  
ATOM   4171  HE1 TRP A 261      -0.628 -11.275 -28.821  1.00  4.020          H  
ATOM   4172  HE3 TRP A 261       0.597 -14.438 -24.683  1.00  4.020          H  
ATOM   4173  HZ2 TRP A 261      -2.783 -11.709 -27.074  1.00  4.020          H  
ATOM   4174  HZ3 TRP A 261      -1.665 -14.243 -23.796  1.00  4.020          H  
ATOM   4175  HH2 TRP A 261      -3.351 -12.899 -24.988  1.00  4.020          H  
ATOM   4176  N   ASN A 262       2.012 -15.435 -29.841  1.00  2.470          N  
ATOM   4177  CA  ASN A 262       1.762 -15.257 -31.262  1.00  2.730          C  
ATOM   4178  C   ASN A 262       0.432 -15.923 -31.570  1.00  2.610          C  
ATOM   4179  O   ASN A 262      -0.155 -16.534 -30.688  1.00  3.020          O  
ATOM   4180  CB  ASN A 262       2.895 -15.838 -32.091  1.00  3.720          C  
ATOM   4181  CG  ASN A 262       3.095 -15.116 -33.394  1.00  3.720          C  
ATOM   4182  OD1 ASN A 262       2.118 -14.723 -34.058  1.00  3.720          O  
ATOM   4183  ND2 ASN A 262       4.333 -14.934 -33.771  1.00  3.720          N  
ATOM   4184  H   ASN A 262       1.475 -16.134 -29.344  1.00  2.960          H  
ATOM   4185  HA  ASN A 262       1.663 -14.192 -31.478  1.00  3.280          H  
ATOM   4186 1HB  ASN A 262       3.826 -15.801 -31.526  1.00  4.460          H  
ATOM   4187 2HB  ASN A 262       2.685 -16.885 -32.305  1.00  4.460          H  
ATOM   4188 1HD2 ASN A 262       4.534 -14.458 -34.626  1.00  4.460          H  
ATOM   4189 2HD2 ASN A 262       5.082 -15.269 -33.198  1.00  4.460          H  
ATOM   4190  N   TYR A 263      -0.028 -15.877 -32.807  1.00  2.690          N  
ATOM   4191  CA  TYR A 263      -1.278 -16.565 -33.115  1.00  3.010          C  
ATOM   4192  C   TYR A 263      -1.535 -16.730 -34.603  1.00  3.380          C  
ATOM   4193  O   TYR A 263      -0.936 -16.044 -35.437  1.00  3.800          O  
ATOM   4194  CB  TYR A 263      -2.466 -15.843 -32.447  1.00  4.090          C  
ATOM   4195  CG  TYR A 263      -2.684 -14.429 -32.885  1.00  4.090          C  
ATOM   4196  CD1 TYR A 263      -3.567 -14.169 -33.907  1.00  4.090          C  
ATOM   4197  CD2 TYR A 263      -2.004 -13.385 -32.266  1.00  4.090          C  
ATOM   4198  CE1 TYR A 263      -3.786 -12.880 -34.320  1.00  4.090          C  
ATOM   4199  CE2 TYR A 263      -2.219 -12.090 -32.684  1.00  4.090          C  
ATOM   4200  CZ  TYR A 263      -3.109 -11.839 -33.711  1.00  4.090          C  
ATOM   4201  OH  TYR A 263      -3.334 -10.547 -34.131  1.00  4.090          O  
ATOM   4202  H   TYR A 263       0.497 -15.369 -33.516  1.00  3.230          H  
ATOM   4203  HA  TYR A 263      -1.221 -17.569 -32.689  1.00  3.610          H  
ATOM   4204 1HB  TYR A 263      -3.374 -16.385 -32.668  1.00  4.900          H  
ATOM   4205 2HB  TYR A 263      -2.364 -15.849 -31.368  1.00  4.900          H  
ATOM   4206  HD1 TYR A 263      -4.096 -14.984 -34.374  1.00  4.900          H  
ATOM   4207  HD2 TYR A 263      -1.305 -13.586 -31.454  1.00  4.900          H  
ATOM   4208  HE1 TYR A 263      -4.489 -12.677 -35.122  1.00  4.900          H  
ATOM   4209  HE2 TYR A 263      -1.692 -11.266 -32.205  1.00  4.900          H  
ATOM   4210  HH  TYR A 263      -2.800  -9.942 -33.610  1.00  4.900          H  
ATOM   4211  N   ALA A 264      -2.470 -17.621 -34.919  1.00  3.500          N  
ATOM   4212  CA  ALA A 264      -3.015 -17.760 -36.255  1.00  4.000          C  
ATOM   4213  C   ALA A 264      -4.326 -16.992 -36.269  1.00  4.370          C  
ATOM   4214  O   ALA A 264      -5.225 -17.381 -35.536  1.00  4.510          O  
ATOM   4215  CB  ALA A 264      -3.248 -19.215 -36.614  1.00  5.400          C  
ATOM   4216  H   ALA A 264      -2.861 -18.186 -34.174  1.00  4.200          H  
ATOM   4217  HA  ALA A 264      -2.332 -17.341 -36.962  1.00  4.800          H  
ATOM   4218 1HB  ALA A 264      -3.676 -19.277 -37.611  1.00  6.480          H  
ATOM   4219 2HB  ALA A 264      -2.313 -19.752 -36.595  1.00  6.480          H  
ATOM   4220 3HB  ALA A 264      -3.939 -19.664 -35.902  1.00  6.480          H  
ATOM   4221  N   PRO A 265      -4.458 -15.858 -36.971  1.00  4.860          N  
ATOM   4222  CA  PRO A 265      -5.670 -15.065 -36.990  1.00  5.430          C  
ATOM   4223  C   PRO A 265      -6.846 -15.907 -37.439  1.00  5.850          C  
ATOM   4224  O   PRO A 265      -6.695 -16.713 -38.369  1.00  6.040          O  
ATOM   4225  CB  PRO A 265      -5.340 -13.962 -37.988  1.00  8.140          C  
ATOM   4226  CG  PRO A 265      -3.823 -13.871 -37.979  1.00  8.140          C  
ATOM   4227  CD  PRO A 265      -3.347 -15.289 -37.761  1.00  8.140          C  
ATOM   4228  HA  PRO A 265      -5.855 -14.655 -35.977  1.00  6.520          H  
ATOM   4229 1HB  PRO A 265      -5.766 -14.210 -38.973  1.00  9.770          H  
ATOM   4230 2HB  PRO A 265      -5.813 -13.034 -37.667  1.00  9.770          H  
ATOM   4231 1HG  PRO A 265      -3.463 -13.452 -38.927  1.00  9.770          H  
ATOM   4232 2HG  PRO A 265      -3.481 -13.188 -37.192  1.00  9.770          H  
ATOM   4233 1HD  PRO A 265      -3.210 -15.825 -38.712  1.00  9.770          H  
ATOM   4234 2HD  PRO A 265      -2.428 -15.216 -37.175  1.00  9.770          H  
ATOM   4235  N   ASP A 266      -7.997 -15.685 -36.820  1.00  6.290          N  
ATOM   4236  CA  ASP A 266      -9.242 -16.381 -37.129  1.00  6.740          C  
ATOM   4237  C   ASP A 266      -9.757 -16.006 -38.508  1.00  7.170          C  
ATOM   4238  O   ASP A 266      -9.425 -14.946 -39.029  1.00  7.470          O  
ATOM   4239  CB  ASP A 266     -10.326 -16.056 -36.098  1.00  9.260          C  
ATOM   4240  CG  ASP A 266     -10.098 -16.656 -34.666  1.00  9.260          C  
ATOM   4241  OD1 ASP A 266      -9.251 -17.502 -34.462  1.00  9.260          O  
ATOM   4242  OD2 ASP A 266     -10.832 -16.255 -33.787  1.00  9.260          O  
ATOM   4243  H   ASP A 266      -8.011 -15.004 -36.073  1.00  7.550          H  
ATOM   4244  HA  ASP A 266      -9.051 -17.455 -37.116  1.00  8.090          H  
ATOM   4245 1HB  ASP A 266     -10.401 -14.970 -36.009  1.00 11.110          H  
ATOM   4246 2HB  ASP A 266     -11.296 -16.407 -36.483  1.00 11.110          H  
ATOM   4247  N   GLU A 267     -10.545 -16.882 -39.111  1.00  7.460          N  
ATOM   4248  CA  GLU A 267     -11.197 -16.562 -40.374  1.00  7.970          C  
ATOM   4249  C   GLU A 267     -12.485 -15.798 -40.078  1.00  8.070          C  
ATOM   4250  O   GLU A 267     -13.033 -15.887 -38.966  1.00  8.570          O  
ATOM   4251  CB  GLU A 267     -11.422 -17.826 -41.221  1.00 10.950          C  
ATOM   4252  CG  GLU A 267     -12.190 -17.628 -42.562  1.00 10.950          C  
ATOM   4253  CD  GLU A 267     -11.466 -16.730 -43.531  1.00 10.950          C  
ATOM   4254  OE1 GLU A 267     -11.359 -15.546 -43.242  1.00 10.950          O  
ATOM   4255  OE2 GLU A 267     -11.075 -17.204 -44.575  1.00 10.950          O  
ATOM   4256  H   GLU A 267     -10.735 -17.770 -38.664  1.00  8.950          H  
ATOM   4257  HA  GLU A 267     -10.543 -15.899 -40.942  1.00  9.560          H  
ATOM   4258 1HB  GLU A 267     -10.449 -18.241 -41.484  1.00 13.140          H  
ATOM   4259 2HB  GLU A 267     -11.919 -18.567 -40.640  1.00 13.140          H  
ATOM   4260 1HG  GLU A 267     -12.277 -18.608 -43.021  1.00 13.140          H  
ATOM   4261 2HG  GLU A 267     -13.206 -17.276 -42.387  1.00 13.140          H  
ATOM   4262  N   TRP A 268     -12.946 -15.021 -41.054  1.00  7.900          N  
ATOM   4263  CA  TRP A 268     -14.144 -14.218 -40.907  1.00  8.290          C  
ATOM   4264  C   TRP A 268     -15.345 -14.993 -40.377  1.00  7.920          C  
ATOM   4265  O   TRP A 268     -15.849 -15.918 -41.016  1.00  8.310          O  
ATOM   4266  CB  TRP A 268     -14.535 -13.596 -42.264  1.00 11.450          C  
ATOM   4267  CG  TRP A 268     -15.690 -12.643 -42.139  1.00 11.450          C  
ATOM   4268  CD1 TRP A 268     -16.975 -12.788 -42.560  1.00 11.450          C  
ATOM   4269  CD2 TRP A 268     -15.651 -11.408 -41.429  1.00 11.450          C  
ATOM   4270  NE1 TRP A 268     -17.720 -11.706 -42.126  1.00 11.450          N  
ATOM   4271  CE2 TRP A 268     -16.923 -10.880 -41.436  1.00 11.450          C  
ATOM   4272  CE3 TRP A 268     -14.676 -10.751 -40.783  1.00 11.450          C  
ATOM   4273  CZ2 TRP A 268     -17.220  -9.725 -40.775  1.00 11.450          C  
ATOM   4274  CZ3 TRP A 268     -14.967  -9.602 -40.125  1.00 11.450          C  
ATOM   4275  CH2 TRP A 268     -16.182  -9.115 -40.109  1.00 11.450          C  
ATOM   4276  H   TRP A 268     -12.412 -15.010 -41.924  1.00  9.480          H  
ATOM   4277  HA  TRP A 268     -13.923 -13.426 -40.202  1.00  9.950          H  
ATOM   4278 1HB  TRP A 268     -13.682 -13.100 -42.687  1.00 13.740          H  
ATOM   4279 2HB  TRP A 268     -14.821 -14.391 -42.952  1.00 13.740          H  
ATOM   4280  HD1 TRP A 268     -17.367 -13.651 -43.106  1.00 13.740          H  
ATOM   4281  HE1 TRP A 268     -18.738 -11.537 -42.201  1.00 13.740          H  
ATOM   4282  HE3 TRP A 268     -13.688 -11.164 -40.781  1.00 13.740          H  
ATOM   4283  HZ2 TRP A 268     -18.232  -9.312 -40.753  1.00 13.740          H  
ATOM   4284  HZ3 TRP A 268     -14.178  -9.095 -39.585  1.00 13.740          H  
ATOM   4285  HH2 TRP A 268     -16.339  -8.232 -39.543  1.00 13.740          H  
ATOM   4286  N   GLN A 269     -15.829 -14.524 -39.222  1.00  7.370          N  
ATOM   4287  CA  GLN A 269     -16.994 -15.044 -38.486  1.00  6.880          C  
ATOM   4288  C   GLN A 269     -16.953 -16.528 -38.136  1.00  5.930          C  
ATOM   4289  O   GLN A 269     -18.019 -17.142 -38.041  1.00  5.960          O  
ATOM   4290  CB  GLN A 269     -18.287 -14.858 -39.301  1.00  9.830          C  
ATOM   4291  CG  GLN A 269     -18.638 -13.477 -39.665  1.00  9.830          C  
ATOM   4292  CD  GLN A 269     -19.269 -12.595 -38.633  1.00  9.830          C  
ATOM   4293  OE1 GLN A 269     -20.409 -12.789 -38.176  1.00  9.830          O  
ATOM   4294  NE2 GLN A 269     -18.540 -11.580 -38.264  1.00  9.830          N  
ATOM   4295  H   GLN A 269     -15.292 -13.762 -38.793  1.00  8.840          H  
ATOM   4296  HA  GLN A 269     -17.072 -14.486 -37.555  1.00  8.260          H  
ATOM   4297 1HB  GLN A 269     -18.241 -15.449 -40.216  1.00 11.790          H  
ATOM   4298 2HB  GLN A 269     -19.102 -15.227 -38.719  1.00 11.790          H  
ATOM   4299 1HG  GLN A 269     -17.705 -13.021 -39.864  1.00 11.790          H  
ATOM   4300 2HG  GLN A 269     -19.260 -13.486 -40.552  1.00 11.790          H  
ATOM   4301 1HE2 GLN A 269     -18.895 -10.903 -37.607  1.00 11.790          H  
ATOM   4302 2HE2 GLN A 269     -17.638 -11.431 -38.677  1.00 11.790          H  
ATOM   4303  N   THR A 270     -15.784 -17.123 -37.905  1.00  5.380          N  
ATOM   4304  CA  THR A 270     -15.822 -18.529 -37.538  1.00  4.760          C  
ATOM   4305  C   THR A 270     -16.030 -18.691 -36.049  1.00  3.900          C  
ATOM   4306  O   THR A 270     -15.900 -17.734 -35.281  1.00  3.630          O  
ATOM   4307  CB  THR A 270     -14.572 -19.301 -37.981  1.00  6.910          C  
ATOM   4308  OG1 THR A 270     -13.402 -18.776 -37.326  1.00  6.910          O  
ATOM   4309  CG2 THR A 270     -14.431 -19.188 -39.486  1.00  6.910          C  
ATOM   4310  H   THR A 270     -14.887 -16.633 -37.998  1.00  6.460          H  
ATOM   4311  HA  THR A 270     -16.671 -18.989 -38.040  1.00  5.710          H  
ATOM   4312  HB  THR A 270     -14.681 -20.348 -37.712  1.00  8.290          H  
ATOM   4313  HG1 THR A 270     -13.431 -18.993 -36.376  1.00  8.290          H  
ATOM   4314 1HG2 THR A 270     -13.565 -19.754 -39.803  1.00  8.290          H  
ATOM   4315 2HG2 THR A 270     -15.320 -19.595 -39.964  1.00  8.290          H  
ATOM   4316 3HG2 THR A 270     -14.319 -18.144 -39.774  1.00  8.290          H  
ATOM   4317  N   ARG A 271     -16.347 -19.913 -35.635  1.00  3.890          N  
ATOM   4318  CA  ARG A 271     -16.512 -20.194 -34.224  1.00  3.450          C  
ATOM   4319  C   ARG A 271     -15.168 -19.900 -33.545  1.00  2.770          C  
ATOM   4320  O   ARG A 271     -14.140 -20.373 -34.038  1.00  3.070          O  
ATOM   4321  CB  ARG A 271     -16.942 -21.647 -34.029  1.00  5.010          C  
ATOM   4322  CG  ARG A 271     -17.326 -22.034 -32.620  1.00  5.010          C  
ATOM   4323  CD  ARG A 271     -17.756 -23.447 -32.525  1.00  5.010          C  
ATOM   4324  NE  ARG A 271     -19.008 -23.706 -33.222  1.00  5.010          N  
ATOM   4325  CZ  ARG A 271     -20.247 -23.484 -32.720  1.00  5.010          C  
ATOM   4326  NH1 ARG A 271     -20.406 -22.966 -31.512  1.00  5.010          N  
ATOM   4327  NH2 ARG A 271     -21.309 -23.786 -33.450  1.00  5.010          N  
ATOM   4328  H   ARG A 271     -16.461 -20.651 -36.313  1.00  4.670          H  
ATOM   4329  HA  ARG A 271     -17.299 -19.548 -33.854  1.00  4.140          H  
ATOM   4330 1HB  ARG A 271     -17.787 -21.866 -34.676  1.00  6.010          H  
ATOM   4331 2HB  ARG A 271     -16.123 -22.306 -34.324  1.00  6.010          H  
ATOM   4332 1HG  ARG A 271     -16.475 -21.889 -31.953  1.00  6.010          H  
ATOM   4333 2HG  ARG A 271     -18.152 -21.410 -32.297  1.00  6.010          H  
ATOM   4334 1HD  ARG A 271     -16.992 -24.066 -32.985  1.00  6.010          H  
ATOM   4335 2HD  ARG A 271     -17.870 -23.736 -31.483  1.00  6.010          H  
ATOM   4336  HE  ARG A 271     -18.947 -24.109 -34.150  1.00  6.010          H  
ATOM   4337 1HH1 ARG A 271     -19.605 -22.728 -30.948  1.00  6.010          H  
ATOM   4338 2HH1 ARG A 271     -21.335 -22.804 -31.152  1.00  6.010          H  
ATOM   4339 1HH2 ARG A 271     -21.192 -24.186 -34.371  1.00  6.010          H  
ATOM   4340 2HH2 ARG A 271     -22.237 -23.628 -33.088  1.00  6.010          H  
ATOM   4341  N   PRO A 272     -15.128 -19.141 -32.432  1.00  2.360          N  
ATOM   4342  CA  PRO A 272     -13.924 -18.753 -31.718  1.00  2.110          C  
ATOM   4343  C   PRO A 272     -13.229 -19.960 -31.105  1.00  1.990          C  
ATOM   4344  O   PRO A 272     -13.934 -20.886 -30.708  1.00  2.730          O  
ATOM   4345  CB  PRO A 272     -14.486 -17.822 -30.621  1.00  3.170          C  
ATOM   4346  CG  PRO A 272     -15.917 -18.231 -30.443  1.00  3.170          C  
ATOM   4347  CD  PRO A 272     -16.376 -18.642 -31.814  1.00  3.170          C  
ATOM   4348  HA  PRO A 272     -13.273 -18.218 -32.421  1.00  2.530          H  
ATOM   4349 1HB  PRO A 272     -13.906 -17.947 -29.700  1.00  3.800          H  
ATOM   4350 2HB  PRO A 272     -14.381 -16.774 -30.929  1.00  3.800          H  
ATOM   4351 1HG  PRO A 272     -15.976 -19.062 -29.718  1.00  3.800          H  
ATOM   4352 2HG  PRO A 272     -16.505 -17.400 -30.025  1.00  3.800          H  
ATOM   4353 1HD  PRO A 272     -17.114 -19.422 -31.682  1.00  3.800          H  
ATOM   4354 2HD  PRO A 272     -16.767 -17.776 -32.378  1.00  3.800          H  
ATOM   4355  N   LYS A 273     -11.886 -19.952 -30.968  1.00  1.740          N  
ATOM   4356  CA  LYS A 273     -10.932 -18.923 -31.437  1.00  1.550          C  
ATOM   4357  C   LYS A 273      -9.505 -19.421 -31.241  1.00  1.600          C  
ATOM   4358  O   LYS A 273      -9.269 -20.287 -30.394  1.00  2.200          O  
ATOM   4359  CB  LYS A 273     -11.057 -17.587 -30.678  1.00  2.250          C  
ATOM   4360  CG  LYS A 273     -10.779 -17.695 -29.220  1.00  2.250          C  
ATOM   4361  CD  LYS A 273     -11.094 -16.429 -28.426  1.00  2.250          C  
ATOM   4362  CE  LYS A 273     -10.178 -15.258 -28.803  1.00  2.250          C  
ATOM   4363  NZ  LYS A 273     -10.274 -14.150 -27.810  1.00  2.250          N  
ATOM   4364  H   LYS A 273     -11.469 -20.751 -30.508  1.00  2.090          H  
ATOM   4365  HA  LYS A 273     -11.070 -18.748 -32.507  1.00  1.860          H  
ATOM   4366 1HB  LYS A 273     -10.274 -16.932 -31.073  1.00  2.700          H  
ATOM   4367 2HB  LYS A 273     -11.961 -17.081 -30.858  1.00  2.700          H  
ATOM   4368 1HG  LYS A 273     -11.317 -18.542 -28.799  1.00  2.700          H  
ATOM   4369 2HG  LYS A 273      -9.750 -17.877 -29.137  1.00  2.700          H  
ATOM   4370 1HD  LYS A 273     -12.129 -16.141 -28.599  1.00  2.700          H  
ATOM   4371 2HD  LYS A 273     -10.966 -16.639 -27.365  1.00  2.700          H  
ATOM   4372 1HE  LYS A 273      -9.143 -15.598 -28.870  1.00  2.700          H  
ATOM   4373 2HE  LYS A 273     -10.487 -14.873 -29.776  1.00  2.700          H  
ATOM   4374 1HZ  LYS A 273      -9.677 -13.384 -28.094  1.00  2.700          H  
ATOM   4375 2HZ  LYS A 273     -11.231 -13.836 -27.741  1.00  2.700          H  
ATOM   4376 3HZ  LYS A 273      -9.976 -14.488 -26.908  1.00  2.700          H  
ATOM   4377  N   CYS A 274      -8.561 -18.852 -31.991  1.00  1.530          N  
ATOM   4378  CA  CYS A 274      -7.136 -19.084 -31.752  1.00  1.610          C  
ATOM   4379  C   CYS A 274      -6.643 -18.251 -30.557  1.00  1.530          C  
ATOM   4380  O   CYS A 274      -6.927 -17.055 -30.462  1.00  1.790          O  
ATOM   4381  CB  CYS A 274      -6.299 -18.740 -32.981  1.00  2.220          C  
ATOM   4382  SG  CYS A 274      -4.521 -19.063 -32.774  1.00  2.220          S  
ATOM   4383  H   CYS A 274      -8.835 -18.214 -32.762  1.00  1.840          H  
ATOM   4384  HA  CYS A 274      -6.990 -20.138 -31.524  1.00  1.930          H  
ATOM   4385 1HB  CYS A 274      -6.651 -19.304 -33.845  1.00  2.670          H  
ATOM   4386 2HB  CYS A 274      -6.428 -17.681 -33.221  1.00  2.670          H  
ATOM   4387  HG  CYS A 274      -4.133 -18.398 -33.903  1.00  2.670          H  
ATOM   4388  N   MET A 275      -5.923 -18.893 -29.638  1.00  1.600          N  
ATOM   4389  CA  MET A 275      -5.368 -18.245 -28.444  1.00  1.770          C  
ATOM   4390  C   MET A 275      -3.973 -18.720 -28.170  1.00  1.400          C  
ATOM   4391  O   MET A 275      -3.557 -19.740 -28.714  1.00  1.260          O  
ATOM   4392  CB  MET A 275      -6.212 -18.512 -27.206  1.00  2.410          C  
ATOM   4393  CG  MET A 275      -7.545 -17.927 -27.295  1.00  2.410          C  
ATOM   4394  SD  MET A 275      -8.595 -18.283 -25.935  1.00  2.410          S  
ATOM   4395  CE  MET A 275      -9.184 -19.894 -26.400  1.00  2.410          C  
ATOM   4396  H   MET A 275      -5.741 -19.876 -29.788  1.00  1.920          H  
ATOM   4397  HA  MET A 275      -5.324 -17.171 -28.624  1.00  2.120          H  
ATOM   4398 1HB  MET A 275      -6.300 -19.585 -27.053  1.00  2.890          H  
ATOM   4399 2HB  MET A 275      -5.720 -18.099 -26.328  1.00  2.890          H  
ATOM   4400 1HG  MET A 275      -7.483 -16.852 -27.439  1.00  2.890          H  
ATOM   4401 2HG  MET A 275      -7.980 -18.361 -28.157  1.00  2.890          H  
ATOM   4402 1HE  MET A 275      -9.876 -20.241 -25.650  1.00  2.890          H  
ATOM   4403 2HE  MET A 275      -9.694 -19.835 -27.361  1.00  2.890          H  
ATOM   4404 3HE  MET A 275      -8.359 -20.590 -26.484  1.00  2.890          H  
ATOM   4405  N   VAL A 276      -3.262 -17.986 -27.313  1.00  1.620          N  
ATOM   4406  CA  VAL A 276      -1.934 -18.404 -26.912  1.00  1.590          C  
ATOM   4407  C   VAL A 276      -2.021 -19.526 -25.880  1.00  1.640          C  
ATOM   4408  O   VAL A 276      -1.637 -20.630 -26.206  1.00  1.930          O  
ATOM   4409  CB  VAL A 276      -1.142 -17.171 -26.453  1.00  2.240          C  
ATOM   4410  CG1 VAL A 276       0.219 -17.533 -25.850  1.00  2.240          C  
ATOM   4411  CG2 VAL A 276      -0.933 -16.335 -27.689  1.00  2.240          C  
ATOM   4412  H   VAL A 276      -3.663 -17.138 -26.940  1.00  1.940          H  
ATOM   4413  HA  VAL A 276      -1.423 -18.804 -27.792  1.00  1.910          H  
ATOM   4414  HB  VAL A 276      -1.708 -16.620 -25.708  1.00  2.690          H  
ATOM   4415 1HG1 VAL A 276       0.747 -16.634 -25.580  1.00  2.690          H  
ATOM   4416 2HG1 VAL A 276       0.100 -18.128 -24.979  1.00  2.690          H  
ATOM   4417 3HG1 VAL A 276       0.809 -18.083 -26.580  1.00  2.690          H  
ATOM   4418 1HG2 VAL A 276      -0.391 -15.466 -27.476  1.00  2.690          H  
ATOM   4419 2HG2 VAL A 276      -0.375 -16.933 -28.385  1.00  2.690          H  
ATOM   4420 3HG2 VAL A 276      -1.887 -16.056 -28.133  1.00  2.690          H  
ATOM   4421  N   ILE A 277      -2.572 -19.287 -24.683  1.00  1.510          N  
ATOM   4422  CA  ILE A 277      -2.843 -20.399 -23.754  1.00  1.550          C  
ATOM   4423  C   ILE A 277      -4.303 -20.324 -23.291  1.00  1.480          C  
ATOM   4424  O   ILE A 277      -4.640 -19.515 -22.431  1.00  1.650          O  
ATOM   4425  CB  ILE A 277      -1.871 -20.424 -22.525  1.00  2.150          C  
ATOM   4426  CG1 ILE A 277      -0.394 -20.555 -23.001  1.00  2.150          C  
ATOM   4427  CG2 ILE A 277      -2.248 -21.584 -21.565  1.00  2.150          C  
ATOM   4428  CD1 ILE A 277       0.670 -20.326 -21.925  1.00  2.150          C  
ATOM   4429  H   ILE A 277      -2.847 -18.350 -24.437  1.00  1.810          H  
ATOM   4430  HA  ILE A 277      -2.715 -21.334 -24.283  1.00  1.860          H  
ATOM   4431  HB  ILE A 277      -1.937 -19.522 -21.988  1.00  2.580          H  
ATOM   4432 1HG1 ILE A 277      -0.250 -21.546 -23.412  1.00  2.580          H  
ATOM   4433 2HG1 ILE A 277      -0.221 -19.849 -23.765  1.00  2.580          H  
ATOM   4434 1HG2 ILE A 277      -1.588 -21.586 -20.702  1.00  2.580          H  
ATOM   4435 2HG2 ILE A 277      -3.271 -21.456 -21.213  1.00  2.580          H  
ATOM   4436 3HG2 ILE A 277      -2.166 -22.530 -22.096  1.00  2.580          H  
ATOM   4437 1HD1 ILE A 277       1.644 -20.430 -22.391  1.00  2.580          H  
ATOM   4438 2HD1 ILE A 277       0.571 -19.313 -21.520  1.00  2.580          H  
ATOM   4439 3HD1 ILE A 277       0.585 -21.041 -21.119  1.00  2.580          H  
ATOM   4440  N   GLY A 278      -5.160 -21.215 -23.786  1.00  1.580          N  
ATOM   4441  CA  GLY A 278      -6.591 -21.140 -23.431  1.00  1.590          C  
ATOM   4442  C   GLY A 278      -7.458 -22.126 -24.200  1.00  1.480          C  
ATOM   4443  O   GLY A 278      -6.969 -22.834 -25.079  1.00  1.610          O  
ATOM   4444  H   GLY A 278      -4.797 -21.914 -24.446  1.00  1.900          H  
ATOM   4445 1HA  GLY A 278      -6.697 -21.344 -22.372  1.00  1.910          H  
ATOM   4446 2HA  GLY A 278      -6.956 -20.127 -23.601  1.00  1.910          H  
ATOM   4447  N   PHE A 279      -8.764 -22.157 -23.920  1.00  1.390          N  
ATOM   4448  CA  PHE A 279      -9.591 -23.144 -24.603  1.00  1.480          C  
ATOM   4449  C   PHE A 279     -11.023 -22.723 -24.858  1.00  1.430          C  
ATOM   4450  O   PHE A 279     -11.569 -21.842 -24.193  1.00  1.680          O  
ATOM   4451  CB  PHE A 279      -9.718 -24.390 -23.730  1.00  2.040          C  
ATOM   4452  CG  PHE A 279     -10.594 -24.125 -22.497  1.00  2.040          C  
ATOM   4453  CD1 PHE A 279     -11.950 -24.461 -22.515  1.00  2.040          C  
ATOM   4454  CD2 PHE A 279     -10.093 -23.513 -21.363  1.00  2.040          C  
ATOM   4455  CE1 PHE A 279     -12.761 -24.188 -21.447  1.00  2.040          C  
ATOM   4456  CE2 PHE A 279     -10.910 -23.237 -20.285  1.00  2.040          C  
ATOM   4457  CZ  PHE A 279     -12.248 -23.569 -20.332  1.00  2.040          C  
ATOM   4458  H   PHE A 279      -9.177 -21.541 -23.231  1.00  1.670          H  
ATOM   4459  HA  PHE A 279      -9.129 -23.378 -25.559  1.00  1.780          H  
ATOM   4460 1HB  PHE A 279     -10.168 -25.199 -24.309  1.00  2.440          H  
ATOM   4461 2HB  PHE A 279      -8.738 -24.728 -23.397  1.00  2.440          H  
ATOM   4462  HD1 PHE A 279     -12.368 -24.946 -23.400  1.00  2.440          H  
ATOM   4463  HD2 PHE A 279      -9.034 -23.255 -21.331  1.00  2.440          H  
ATOM   4464  HE1 PHE A 279     -13.820 -24.462 -21.487  1.00  2.440          H  
ATOM   4465  HE2 PHE A 279     -10.496 -22.756 -19.404  1.00  2.440          H  
ATOM   4466  HZ  PHE A 279     -12.907 -23.352 -19.485  1.00  2.440          H  
ATOM   4467  N   LYS A 280     -11.640 -23.438 -25.791  1.00  1.440          N  
ATOM   4468  CA  LYS A 280     -13.057 -23.322 -26.100  1.00  1.680          C  
ATOM   4469  C   LYS A 280     -13.648 -24.717 -26.287  1.00  1.460          C  
ATOM   4470  O   LYS A 280     -12.987 -25.620 -26.807  1.00  1.420          O  
ATOM   4471  CB  LYS A 280     -13.290 -22.469 -27.355  1.00  2.260          C  
ATOM   4472  CG  LYS A 280     -12.838 -20.992 -27.263  1.00  2.260          C  
ATOM   4473  CD  LYS A 280     -13.754 -20.166 -26.355  1.00  2.260          C  
ATOM   4474  CE  LYS A 280     -13.343 -18.702 -26.315  1.00  2.260          C  
ATOM   4475  NZ  LYS A 280     -14.261 -17.890 -25.445  1.00  2.260          N  
ATOM   4476  H   LYS A 280     -11.067 -24.119 -26.302  1.00  1.730          H  
ATOM   4477  HA  LYS A 280     -13.566 -22.866 -25.252  1.00  2.020          H  
ATOM   4478 1HB  LYS A 280     -12.759 -22.916 -28.199  1.00  2.710          H  
ATOM   4479 2HB  LYS A 280     -14.351 -22.477 -27.606  1.00  2.710          H  
ATOM   4480 1HG  LYS A 280     -11.831 -20.942 -26.894  1.00  2.710          H  
ATOM   4481 2HG  LYS A 280     -12.856 -20.555 -28.253  1.00  2.710          H  
ATOM   4482 1HD  LYS A 280     -14.783 -20.240 -26.707  1.00  2.710          H  
ATOM   4483 2HD  LYS A 280     -13.700 -20.550 -25.338  1.00  2.710          H  
ATOM   4484 1HE  LYS A 280     -12.326 -18.635 -25.920  1.00  2.710          H  
ATOM   4485 2HE  LYS A 280     -13.358 -18.294 -27.322  1.00  2.710          H  
ATOM   4486 1HZ  LYS A 280     -13.957 -16.926 -25.430  1.00  2.710          H  
ATOM   4487 2HZ  LYS A 280     -15.201 -17.939 -25.813  1.00  2.710          H  
ATOM   4488 3HZ  LYS A 280     -14.254 -18.257 -24.505  1.00  2.710          H  
ATOM   4489  N   SER A 281     -14.898 -24.889 -25.881  1.00  1.420          N  
ATOM   4490  CA  SER A 281     -15.570 -26.172 -26.060  1.00  1.370          C  
ATOM   4491  C   SER A 281     -16.608 -26.036 -27.179  1.00  1.440          C  
ATOM   4492  O   SER A 281     -17.581 -25.281 -27.056  1.00  1.770          O  
ATOM   4493  CB  SER A 281     -16.189 -26.603 -24.743  1.00  1.940          C  
ATOM   4494  OG  SER A 281     -15.198 -26.789 -23.759  1.00  1.940          O  
ATOM   4495  H   SER A 281     -15.392 -24.125 -25.444  1.00  1.700          H  
ATOM   4496  HA  SER A 281     -14.838 -26.921 -26.357  1.00  1.640          H  
ATOM   4497 1HB  SER A 281     -16.912 -25.862 -24.411  1.00  2.330          H  
ATOM   4498 2HB  SER A 281     -16.708 -27.539 -24.887  1.00  2.330          H  
ATOM   4499  HG  SER A 281     -15.668 -26.951 -22.931  1.00  2.330          H  
ATOM   4500  N   HIS A 282     -16.371 -26.749 -28.276  1.00  1.420          N  
ATOM   4501  CA  HIS A 282     -17.180 -26.650 -29.491  1.00  1.710          C  
ATOM   4502  C   HIS A 282     -18.199 -27.754 -29.699  1.00  2.110          C  
ATOM   4503  O   HIS A 282     -17.844 -28.923 -29.806  1.00  2.360          O  
ATOM   4504  CB  HIS A 282     -16.274 -26.674 -30.730  1.00  2.280          C  
ATOM   4505  CG  HIS A 282     -15.401 -25.481 -30.947  1.00  2.280          C  
ATOM   4506  ND1 HIS A 282     -14.623 -25.352 -32.078  1.00  2.280          N  
ATOM   4507  CD2 HIS A 282     -15.208 -24.341 -30.233  1.00  2.280          C  
ATOM   4508  CE1 HIS A 282     -14.000 -24.191 -32.053  1.00  2.280          C  
ATOM   4509  NE2 HIS A 282     -14.339 -23.562 -30.958  1.00  2.280          N  
ATOM   4510  H   HIS A 282     -15.557 -27.371 -28.264  1.00  1.700          H  
ATOM   4511  HA  HIS A 282     -17.724 -25.708 -29.479  1.00  2.050          H  
ATOM   4512 1HB  HIS A 282     -15.621 -27.545 -30.667  1.00  2.730          H  
ATOM   4513 2HB  HIS A 282     -16.893 -26.803 -31.617  1.00  2.730          H  
ATOM   4514  HD2 HIS A 282     -15.673 -24.072 -29.285  1.00  2.730          H  
ATOM   4515  HE1 HIS A 282     -13.331 -23.801 -32.820  1.00  2.730          H  
ATOM   4516  HE2 HIS A 282     -14.010 -22.619 -30.720  1.00  2.730          H  
ATOM   4517  N   LEU A 283     -19.472 -27.395 -29.824  1.00  2.390          N  
ATOM   4518  CA  LEU A 283     -20.479 -28.424 -30.045  1.00  2.640          C  
ATOM   4519  C   LEU A 283     -20.569 -28.771 -31.511  1.00  2.840          C  
ATOM   4520  O   LEU A 283     -21.019 -27.961 -32.327  1.00  3.120          O  
ATOM   4521  CB  LEU A 283     -21.875 -27.944 -29.610  1.00  3.600          C  
ATOM   4522  CG  LEU A 283     -23.048 -28.959 -29.795  1.00  3.600          C  
ATOM   4523  CD1 LEU A 283     -22.831 -30.167 -28.904  1.00  3.600          C  
ATOM   4524  CD2 LEU A 283     -24.366 -28.280 -29.473  1.00  3.600          C  
ATOM   4525  H   LEU A 283     -19.740 -26.428 -29.726  1.00  2.870          H  
ATOM   4526  HA  LEU A 283     -20.190 -29.314 -29.498  1.00  3.170          H  
ATOM   4527 1HB  LEU A 283     -21.842 -27.664 -28.568  1.00  4.320          H  
ATOM   4528 2HB  LEU A 283     -22.123 -27.057 -30.191  1.00  4.320          H  
ATOM   4529  HG  LEU A 283     -23.076 -29.308 -30.831  1.00  4.320          H  
ATOM   4530 1HD1 LEU A 283     -23.657 -30.861 -29.046  1.00  4.320          H  
ATOM   4531 2HD1 LEU A 283     -21.908 -30.664 -29.151  1.00  4.320          H  
ATOM   4532 3HD1 LEU A 283     -22.802 -29.858 -27.866  1.00  4.320          H  
ATOM   4533 1HD2 LEU A 283     -25.182 -28.994 -29.615  1.00  4.320          H  
ATOM   4534 2HD2 LEU A 283     -24.358 -27.936 -28.441  1.00  4.320          H  
ATOM   4535 3HD2 LEU A 283     -24.505 -27.431 -30.142  1.00  4.320          H  
ATOM   4536  N   ILE A 284     -20.173 -29.985 -31.844  1.00  2.830          N  
ATOM   4537  CA  ILE A 284     -20.203 -30.389 -33.228  1.00  2.910          C  
ATOM   4538  C   ILE A 284     -21.240 -31.448 -33.450  1.00  2.980          C  
ATOM   4539  O   ILE A 284     -21.095 -32.579 -32.987  1.00  3.090          O  
ATOM   4540  CB  ILE A 284     -18.813 -30.848 -33.710  1.00  4.040          C  
ATOM   4541  CG1 ILE A 284     -17.823 -29.628 -33.559  1.00  4.040          C  
ATOM   4542  CG2 ILE A 284     -18.888 -31.422 -35.148  1.00  4.040          C  
ATOM   4543  CD1 ILE A 284     -16.371 -29.909 -33.850  1.00  4.040          C  
ATOM   4544  H   ILE A 284     -19.817 -30.607 -31.109  1.00  3.400          H  
ATOM   4545  HA  ILE A 284     -20.482 -29.529 -33.834  1.00  3.490          H  
ATOM   4546  HB  ILE A 284     -18.450 -31.632 -33.039  1.00  4.850          H  
ATOM   4547 1HG1 ILE A 284     -18.162 -28.825 -34.210  1.00  4.850          H  
ATOM   4548 2HG1 ILE A 284     -17.873 -29.279 -32.528  1.00  4.850          H  
ATOM   4549 1HG2 ILE A 284     -17.907 -31.758 -35.464  1.00  4.850          H  
ATOM   4550 2HG2 ILE A 284     -19.570 -32.275 -35.178  1.00  4.850          H  
ATOM   4551 3HG2 ILE A 284     -19.246 -30.653 -35.830  1.00  4.850          H  
ATOM   4552 1HD1 ILE A 284     -15.794 -28.995 -33.691  1.00  4.850          H  
ATOM   4553 2HD1 ILE A 284     -16.002 -30.674 -33.200  1.00  4.850          H  
ATOM   4554 3HD1 ILE A 284     -16.250 -30.230 -34.879  1.00  4.850          H  
ATOM   4555  N   ASN A 285     -22.276 -31.062 -34.186  1.00  3.160          N  
ATOM   4556  CA  ASN A 285     -23.418 -31.904 -34.526  1.00  3.430          C  
ATOM   4557  C   ASN A 285     -23.075 -32.559 -35.848  1.00  3.620          C  
ATOM   4558  O   ASN A 285     -23.012 -31.884 -36.884  1.00  3.880          O  
ATOM   4559  CB  ASN A 285     -24.684 -31.070 -34.637  1.00  4.690          C  
ATOM   4560  CG  ASN A 285     -25.127 -30.364 -33.315  1.00  4.690          C  
ATOM   4561  OD1 ASN A 285     -25.381 -30.938 -32.229  1.00  4.690          O  
ATOM   4562  ND2 ASN A 285     -25.214 -29.056 -33.417  1.00  4.690          N  
ATOM   4563  H   ASN A 285     -22.267 -30.103 -34.516  1.00  3.790          H  
ATOM   4564  HA  ASN A 285     -23.550 -32.697 -33.800  1.00  4.120          H  
ATOM   4565 1HB  ASN A 285     -24.543 -30.310 -35.404  1.00  5.630          H  
ATOM   4566 2HB  ASN A 285     -25.498 -31.715 -34.970  1.00  5.630          H  
ATOM   4567 1HD2 ASN A 285     -25.486 -28.512 -32.623  1.00  5.630          H  
ATOM   4568 2HD2 ASN A 285     -25.011 -28.602 -34.286  1.00  5.630          H  
ATOM   4569  N   TYR A 286     -22.826 -33.860 -35.847  1.00  3.700          N  
ATOM   4570  CA  TYR A 286     -22.322 -34.508 -37.047  1.00  3.970          C  
ATOM   4571  C   TYR A 286     -23.419 -34.846 -38.052  1.00  4.220          C  
ATOM   4572  O   TYR A 286     -23.756 -36.004 -38.299  1.00  4.260          O  
ATOM   4573  CB  TYR A 286     -21.573 -35.747 -36.613  1.00  5.450          C  
ATOM   4574  CG  TYR A 286     -20.584 -36.275 -37.574  1.00  5.450          C  
ATOM   4575  CD1 TYR A 286     -19.438 -35.541 -37.830  1.00  5.450          C  
ATOM   4576  CD2 TYR A 286     -20.783 -37.493 -38.176  1.00  5.450          C  
ATOM   4577  CE1 TYR A 286     -18.497 -36.029 -38.702  1.00  5.450          C  
ATOM   4578  CE2 TYR A 286     -19.845 -37.986 -39.045  1.00  5.450          C  
ATOM   4579  CZ  TYR A 286     -18.705 -37.258 -39.313  1.00  5.450          C  
ATOM   4580  OH  TYR A 286     -17.768 -37.755 -40.186  1.00  5.450          O  
ATOM   4581  H   TYR A 286     -22.922 -34.420 -34.993  1.00  4.440          H  
ATOM   4582  HA  TYR A 286     -21.628 -33.827 -37.536  1.00  4.760          H  
ATOM   4583 1HB  TYR A 286     -21.070 -35.531 -35.697  1.00  6.540          H  
ATOM   4584 2HB  TYR A 286     -22.291 -36.533 -36.403  1.00  6.540          H  
ATOM   4585  HD1 TYR A 286     -19.283 -34.579 -37.338  1.00  6.540          H  
ATOM   4586  HD2 TYR A 286     -21.687 -38.063 -37.955  1.00  6.540          H  
ATOM   4587  HE1 TYR A 286     -17.591 -35.455 -38.912  1.00  6.540          H  
ATOM   4588  HE2 TYR A 286     -20.003 -38.952 -39.521  1.00  6.540          H  
ATOM   4589  HH  TYR A 286     -17.055 -37.110 -40.300  1.00  6.540          H  
ATOM   4590  N   ALA A 287     -23.997 -33.794 -38.613  1.00  4.550          N  
ATOM   4591  CA  ALA A 287     -25.091 -33.903 -39.567  1.00  4.780          C  
ATOM   4592  C   ALA A 287     -24.627 -33.666 -41.003  1.00  4.650          C  
ATOM   4593  O   ALA A 287     -25.246 -34.153 -41.950  1.00  5.220          O  
ATOM   4594  CB  ALA A 287     -26.185 -32.917 -39.202  1.00  6.600          C  
ATOM   4595  H   ALA A 287     -23.653 -32.879 -38.316  1.00  5.460          H  
ATOM   4596  HA  ALA A 287     -25.492 -34.914 -39.509  1.00  5.740          H  
ATOM   4597 1HB  ALA A 287     -27.016 -33.023 -39.897  1.00  7.920          H  
ATOM   4598 2HB  ALA A 287     -26.530 -33.118 -38.188  1.00  7.920          H  
ATOM   4599 3HB  ALA A 287     -25.790 -31.903 -39.257  1.00  7.920          H  
ATOM   4600  N   SER A 288     -23.574 -32.865 -41.161  1.00  4.190          N  
ATOM   4601  CA  SER A 288     -23.076 -32.469 -42.469  1.00  4.340          C  
ATOM   4602  C   SER A 288     -22.558 -33.673 -43.262  1.00  4.260          C  
ATOM   4603  O   SER A 288     -22.018 -34.603 -42.660  1.00  4.450          O  
ATOM   4604  CB  SER A 288     -21.960 -31.445 -42.309  1.00  6.020          C  
ATOM   4605  OG  SER A 288     -22.435 -30.262 -41.718  1.00  6.020          O  
ATOM   4606  H   SER A 288     -23.105 -32.502 -40.347  1.00  5.030          H  
ATOM   4607  HA  SER A 288     -23.907 -32.000 -42.984  1.00  5.210          H  
ATOM   4608 1HB  SER A 288     -21.167 -31.869 -41.691  1.00  7.220          H  
ATOM   4609 2HB  SER A 288     -21.522 -31.221 -43.279  1.00  7.220          H  
ATOM   4610  HG  SER A 288     -21.707 -29.635 -41.751  1.00  7.220          H  
ATOM   4611  N   PRO A 289     -22.714 -33.683 -44.601  1.00  4.300          N  
ATOM   4612  CA  PRO A 289     -22.219 -34.695 -45.513  1.00  4.510          C  
ATOM   4613  C   PRO A 289     -20.711 -34.595 -45.645  1.00  4.380          C  
ATOM   4614  O   PRO A 289     -20.142 -33.525 -45.414  1.00  4.850          O  
ATOM   4615  CB  PRO A 289     -22.928 -34.347 -46.827  1.00  6.760          C  
ATOM   4616  CG  PRO A 289     -23.174 -32.858 -46.743  1.00  6.760          C  
ATOM   4617  CD  PRO A 289     -23.452 -32.586 -45.277  1.00  6.760          C  
ATOM   4618  HA  PRO A 289     -22.513 -35.690 -45.146  1.00  5.410          H  
ATOM   4619 1HB  PRO A 289     -22.277 -34.622 -47.681  1.00  8.120          H  
ATOM   4620 2HB  PRO A 289     -23.852 -34.934 -46.925  1.00  8.120          H  
ATOM   4621 1HG  PRO A 289     -22.285 -32.314 -47.109  1.00  8.120          H  
ATOM   4622 2HG  PRO A 289     -24.013 -32.572 -47.398  1.00  8.120          H  
ATOM   4623 1HD  PRO A 289     -23.038 -31.602 -45.031  1.00  8.120          H  
ATOM   4624 2HD  PRO A 289     -24.535 -32.659 -45.071  1.00  8.120          H  
ATOM   4625  N   ASP A 290     -20.087 -35.688 -46.065  1.00  4.060          N  
ATOM   4626  CA  ASP A 290     -18.658 -35.747 -46.333  1.00  4.110          C  
ATOM   4627  C   ASP A 290     -17.831 -35.344 -45.106  1.00  3.670          C  
ATOM   4628  O   ASP A 290     -18.092 -35.833 -44.008  1.00  3.590          O  
ATOM   4629  CB  ASP A 290     -18.328 -34.900 -47.565  1.00  5.730          C  
ATOM   4630  CG  ASP A 290     -19.052 -35.410 -48.816  1.00  5.730          C  
ATOM   4631  OD1 ASP A 290     -19.251 -36.604 -48.931  1.00  5.730          O  
ATOM   4632  OD2 ASP A 290     -19.393 -34.605 -49.647  1.00  5.730          O  
ATOM   4633  H   ASP A 290     -20.627 -36.527 -46.229  1.00  4.870          H  
ATOM   4634  HA  ASP A 290     -18.402 -36.780 -46.574  1.00  4.930          H  
ATOM   4635 1HB  ASP A 290     -18.600 -33.855 -47.393  1.00  6.880          H  
ATOM   4636 2HB  ASP A 290     -17.260 -34.944 -47.770  1.00  6.880          H  
ATOM   4637  N   GLU A 291     -16.814 -34.492 -45.287  1.00  3.740          N  
ATOM   4638  CA  GLU A 291     -15.920 -34.089 -44.198  1.00  3.530          C  
ATOM   4639  C   GLU A 291     -15.275 -32.728 -44.469  1.00  3.300          C  
ATOM   4640  O   GLU A 291     -15.015 -32.368 -45.618  1.00  3.390          O  
ATOM   4641  CB  GLU A 291     -14.867 -35.196 -43.975  1.00  5.030          C  
ATOM   4642  CG  GLU A 291     -13.758 -34.907 -42.943  1.00  5.030          C  
ATOM   4643  CD  GLU A 291     -14.216 -34.582 -41.532  1.00  5.030          C  
ATOM   4644  OE1 GLU A 291     -14.432 -35.474 -40.750  1.00  5.030          O  
ATOM   4645  OE2 GLU A 291     -14.357 -33.394 -41.258  1.00  5.030          O  
ATOM   4646  H   GLU A 291     -16.652 -34.100 -46.200  1.00  4.490          H  
ATOM   4647  HA  GLU A 291     -16.511 -34.000 -43.285  1.00  4.240          H  
ATOM   4648 1HB  GLU A 291     -15.373 -36.109 -43.656  1.00  6.030          H  
ATOM   4649 2HB  GLU A 291     -14.378 -35.414 -44.922  1.00  6.030          H  
ATOM   4650 1HG  GLU A 291     -13.127 -35.794 -42.889  1.00  6.030          H  
ATOM   4651 2HG  GLU A 291     -13.141 -34.114 -43.326  1.00  6.030          H  
ATOM   4652  N   TRP A 292     -15.052 -31.954 -43.403  1.00  3.340          N  
ATOM   4653  CA  TRP A 292     -14.389 -30.658 -43.492  1.00  3.300          C  
ATOM   4654  C   TRP A 292     -12.892 -30.735 -43.512  1.00  3.070          C  
ATOM   4655  O   TRP A 292     -12.252 -29.966 -44.215  1.00  3.320          O  
ATOM   4656  CB  TRP A 292     -14.794 -29.758 -42.330  1.00  4.640          C  
ATOM   4657  CG  TRP A 292     -15.953 -28.913 -42.608  1.00  4.640          C  
ATOM   4658  CD1 TRP A 292     -17.250 -29.089 -42.248  1.00  4.640          C  
ATOM   4659  CD2 TRP A 292     -15.887 -27.649 -43.300  1.00  4.640          C  
ATOM   4660  NE1 TRP A 292     -18.005 -28.030 -42.694  1.00  4.640          N  
ATOM   4661  CE2 TRP A 292     -17.178 -27.138 -43.339  1.00  4.640          C  
ATOM   4662  CE3 TRP A 292     -14.836 -26.916 -43.878  1.00  4.640          C  
ATOM   4663  CZ2 TRP A 292     -17.465 -25.924 -43.943  1.00  4.640          C  
ATOM   4664  CZ3 TRP A 292     -15.120 -25.700 -44.474  1.00  4.640          C  
ATOM   4665  CH2 TRP A 292     -16.396 -25.217 -44.512  1.00  4.640          C  
ATOM   4666  H   TRP A 292     -15.255 -32.341 -42.483  1.00  4.010          H  
ATOM   4667  HA  TRP A 292     -14.711 -30.181 -44.418  1.00  3.960          H  
ATOM   4668 1HB  TRP A 292     -15.024 -30.375 -41.462  1.00  5.560          H  
ATOM   4669 2HB  TRP A 292     -13.956 -29.119 -42.062  1.00  5.560          H  
ATOM   4670  HD1 TRP A 292     -17.636 -29.943 -41.694  1.00  5.560          H  
ATOM   4671  HE1 TRP A 292     -18.999 -27.920 -42.561  1.00  5.560          H  
ATOM   4672  HE3 TRP A 292     -13.815 -27.298 -43.854  1.00  5.560          H  
ATOM   4673  HZ2 TRP A 292     -18.476 -25.520 -43.977  1.00  5.560          H  
ATOM   4674  HZ3 TRP A 292     -14.304 -25.138 -44.913  1.00  5.560          H  
ATOM   4675  HH2 TRP A 292     -16.582 -24.257 -44.992  1.00  5.560          H  
ATOM   4676  N   GLN A 293     -12.336 -31.647 -42.726  1.00  2.970          N  
ATOM   4677  CA  GLN A 293     -10.883 -31.744 -42.601  1.00  2.830          C  
ATOM   4678  C   GLN A 293     -10.288 -30.358 -42.463  1.00  2.530          C  
ATOM   4679  O   GLN A 293      -9.674 -29.816 -43.387  1.00  2.850          O  
ATOM   4680  CB  GLN A 293     -10.203 -32.524 -43.728  1.00  4.020          C  
ATOM   4681  CG  GLN A 293      -8.646 -32.611 -43.530  1.00  4.020          C  
ATOM   4682  CD  GLN A 293      -8.217 -33.335 -42.243  1.00  4.020          C  
ATOM   4683  OE1 GLN A 293      -8.391 -34.567 -42.103  1.00  4.020          O  
ATOM   4684  NE2 GLN A 293      -7.698 -32.547 -41.276  1.00  4.020          N  
ATOM   4685  H   GLN A 293     -12.959 -32.267 -42.191  1.00  3.560          H  
ATOM   4686  HA  GLN A 293     -10.668 -32.278 -41.676  1.00  3.400          H  
ATOM   4687 1HB  GLN A 293     -10.607 -33.534 -43.772  1.00  4.820          H  
ATOM   4688 2HB  GLN A 293     -10.405 -32.039 -44.682  1.00  4.820          H  
ATOM   4689 1HG  GLN A 293      -8.245 -33.184 -44.363  1.00  4.820          H  
ATOM   4690 2HG  GLN A 293      -8.183 -31.631 -43.528  1.00  4.820          H  
ATOM   4691 1HE2 GLN A 293      -7.406 -32.940 -40.402  1.00  4.820          H  
ATOM   4692 2HE2 GLN A 293      -7.614 -31.517 -41.400  1.00  4.820          H  
ATOM   4693  N   THR A 294     -10.493 -29.774 -41.306  1.00  2.380          N  
ATOM   4694  CA  THR A 294     -10.075 -28.421 -41.083  1.00  2.280          C  
ATOM   4695  C   THR A 294      -8.565 -28.299 -41.172  1.00  2.150          C  
ATOM   4696  O   THR A 294      -7.820 -29.295 -41.140  1.00  2.520          O  
ATOM   4697  CB  THR A 294     -10.595 -27.962 -39.718  1.00  3.230          C  
ATOM   4698  OG1 THR A 294     -10.082 -28.828 -38.698  1.00  3.230          O  
ATOM   4699  CG2 THR A 294     -12.129 -28.008 -39.715  1.00  3.230          C  
ATOM   4700  H   THR A 294     -10.966 -30.275 -40.569  1.00  2.860          H  
ATOM   4701  HA  THR A 294     -10.514 -27.791 -41.859  1.00  2.740          H  
ATOM   4702  HB  THR A 294     -10.253 -26.975 -39.524  1.00  3.880          H  
ATOM   4703  HG1 THR A 294     -10.067 -28.359 -37.856  1.00  3.880          H  
ATOM   4704 1HG2 THR A 294     -12.500 -27.678 -38.745  1.00  3.880          H  
ATOM   4705 2HG2 THR A 294     -12.516 -27.356 -40.493  1.00  3.880          H  
ATOM   4706 3HG2 THR A 294     -12.472 -29.022 -39.904  1.00  3.880          H  
ATOM   4707  N   ARG A 295      -8.086 -27.051 -41.303  1.00  2.180          N  
ATOM   4708  CA  ARG A 295      -6.655 -26.833 -41.482  1.00  2.440          C  
ATOM   4709  C   ARG A 295      -5.917 -25.821 -40.570  1.00  2.750          C  
ATOM   4710  O   ARG A 295      -5.083 -25.059 -41.064  1.00  3.170          O  
ATOM   4711  CB  ARG A 295      -6.411 -26.447 -42.932  1.00  3.310          C  
ATOM   4712  CG  ARG A 295      -6.840 -27.533 -43.924  1.00  3.310          C  
ATOM   4713  CD  ARG A 295      -6.268 -27.374 -45.279  1.00  3.310          C  
ATOM   4714  NE  ARG A 295      -6.657 -26.120 -45.919  1.00  3.310          N  
ATOM   4715  CZ  ARG A 295      -6.384 -25.780 -47.195  1.00  3.310          C  
ATOM   4716  NH1 ARG A 295      -5.764 -26.609 -48.007  1.00  3.310          N  
ATOM   4717  NH2 ARG A 295      -6.755 -24.599 -47.614  1.00  3.310          N  
ATOM   4718  H   ARG A 295      -8.731 -26.267 -41.307  1.00  2.620          H  
ATOM   4719  HA  ARG A 295      -6.172 -27.798 -41.333  1.00  2.930          H  
ATOM   4720 1HB  ARG A 295      -6.952 -25.535 -43.168  1.00  3.970          H  
ATOM   4721 2HB  ARG A 295      -5.358 -26.259 -43.090  1.00  3.970          H  
ATOM   4722 1HG  ARG A 295      -6.531 -28.507 -43.538  1.00  3.970          H  
ATOM   4723 2HG  ARG A 295      -7.927 -27.522 -44.023  1.00  3.970          H  
ATOM   4724 1HD  ARG A 295      -5.181 -27.410 -45.211  1.00  3.970          H  
ATOM   4725 2HD  ARG A 295      -6.622 -28.198 -45.896  1.00  3.970          H  
ATOM   4726  HE  ARG A 295      -7.124 -25.421 -45.356  1.00  3.970          H  
ATOM   4727 1HH1 ARG A 295      -5.482 -27.518 -47.683  1.00  3.970          H  
ATOM   4728 2HH1 ARG A 295      -5.569 -26.334 -48.959  1.00  3.970          H  
ATOM   4729 1HH2 ARG A 295      -7.219 -23.984 -46.956  1.00  3.970          H  
ATOM   4730 2HH2 ARG A 295      -6.595 -24.311 -48.592  1.00  3.970          H  
ATOM   4731  N   PRO A 296      -6.158 -25.763 -39.238  1.00  3.020          N  
ATOM   4732  CA  PRO A 296      -5.440 -24.921 -38.274  1.00  3.560          C  
ATOM   4733  C   PRO A 296      -3.957 -25.319 -38.228  1.00  4.260          C  
ATOM   4734  O   PRO A 296      -3.115 -24.562 -37.761  1.00  4.740          O  
ATOM   4735  CB  PRO A 296      -6.207 -25.150 -36.977  1.00  5.340          C  
ATOM   4736  CG  PRO A 296      -6.855 -26.457 -37.162  1.00  5.340          C  
ATOM   4737  CD  PRO A 296      -7.195 -26.570 -38.621  1.00  5.340          C  
ATOM   4738  HA  PRO A 296      -5.519 -23.867 -38.544  1.00  4.270          H  
ATOM   4739 1HB  PRO A 296      -5.506 -25.138 -36.124  1.00  6.410          H  
ATOM   4740 2HB  PRO A 296      -6.923 -24.333 -36.814  1.00  6.410          H  
ATOM   4741 1HG  PRO A 296      -6.143 -27.170 -36.904  1.00  6.410          H  
ATOM   4742 2HG  PRO A 296      -7.713 -26.586 -36.488  1.00  6.410          H  
ATOM   4743 1HD  PRO A 296      -7.103 -27.631 -38.908  1.00  6.410          H  
ATOM   4744 2HD  PRO A 296      -8.183 -26.156 -38.803  1.00  6.410          H  
ATOM   4745  N   CYS A 297      -3.661 -26.517 -38.746  1.00  4.680          N  
ATOM   4746  CA  CYS A 297      -2.335 -27.097 -38.879  1.00  5.390          C  
ATOM   4747  C   CYS A 297      -1.430 -26.323 -39.847  1.00  5.710          C  
ATOM   4748  O   CYS A 297      -0.246 -26.624 -39.959  1.00  5.980          O  
ATOM   4749  CB  CYS A 297      -2.482 -28.510 -39.434  1.00  7.260          C  
ATOM   4750  SG  CYS A 297      -3.161 -28.496 -41.095  1.00  7.260          S  
ATOM   4751  H   CYS A 297      -4.418 -27.090 -39.079  1.00  5.620          H  
ATOM   4752  HA  CYS A 297      -1.866 -27.117 -37.898  1.00  6.470          H  
ATOM   4753 1HB  CYS A 297      -1.507 -29.003 -39.461  1.00  8.710          H  
ATOM   4754 2HB  CYS A 297      -3.139 -29.109 -38.821  1.00  8.710          H  
ATOM   4755  HG  CYS A 297      -2.314 -27.582 -41.576  1.00  8.710          H  
ATOM   4756  N   MET A 298      -2.002 -25.428 -40.653  1.00  6.000          N  
ATOM   4757  CA  MET A 298      -1.202 -24.630 -41.577  1.00  6.520          C  
ATOM   4758  C   MET A 298      -0.681 -23.374 -40.879  1.00  7.260          C  
ATOM   4759  O   MET A 298      -1.411 -22.728 -40.112  1.00  7.700          O  
ATOM   4760  CB  MET A 298      -2.017 -24.257 -42.798  1.00  8.920          C  
ATOM   4761  CG  MET A 298      -2.395 -25.410 -43.674  1.00  8.920          C  
ATOM   4762  SD  MET A 298      -3.381 -24.911 -45.093  1.00  8.920          S  
ATOM   4763  CE  MET A 298      -2.178 -24.146 -46.167  1.00  8.920          C  
ATOM   4764  H   MET A 298      -3.010 -25.252 -40.579  1.00  7.200          H  
ATOM   4765  HA  MET A 298      -0.341 -25.218 -41.890  1.00  7.820          H  
ATOM   4766 1HB  MET A 298      -2.950 -23.802 -42.465  1.00 10.700          H  
ATOM   4767 2HB  MET A 298      -1.470 -23.526 -43.377  1.00 10.700          H  
ATOM   4768 1HG  MET A 298      -1.498 -25.898 -44.032  1.00 10.700          H  
ATOM   4769 2HG  MET A 298      -2.964 -26.127 -43.093  1.00 10.700          H  
ATOM   4770 1HE  MET A 298      -2.670 -23.820 -47.080  1.00 10.700          H  
ATOM   4771 2HE  MET A 298      -1.727 -23.286 -45.676  1.00 10.700          H  
ATOM   4772 3HE  MET A 298      -1.401 -24.868 -46.419  1.00 10.700          H  
ATOM   4773  N   VAL A 299       0.507 -22.897 -41.253  1.00  7.660          N  
ATOM   4774  CA  VAL A 299       0.992 -21.705 -40.566  1.00  8.390          C  
ATOM   4775  C   VAL A 299       0.229 -20.480 -41.001  1.00  8.490          C  
ATOM   4776  O   VAL A 299       0.549 -19.854 -42.010  1.00  8.490          O  
ATOM   4777  CB  VAL A 299       2.497 -21.470 -40.851  1.00 11.450          C  
ATOM   4778  CG1 VAL A 299       2.985 -20.189 -40.150  1.00 11.450          C  
ATOM   4779  CG2 VAL A 299       3.306 -22.641 -40.354  1.00 11.450          C  
ATOM   4780  H   VAL A 299       1.072 -23.391 -41.928  1.00  9.190          H  
ATOM   4781  HA  VAL A 299       0.847 -21.831 -39.497  1.00 10.070          H  
ATOM   4782  HB  VAL A 299       2.641 -21.346 -41.924  1.00 13.740          H  
ATOM   4783 1HG1 VAL A 299       4.040 -20.049 -40.367  1.00 13.740          H  
ATOM   4784 2HG1 VAL A 299       2.435 -19.319 -40.499  1.00 13.740          H  
ATOM   4785 3HG1 VAL A 299       2.849 -20.290 -39.075  1.00 13.740          H  
ATOM   4786 1HG2 VAL A 299       4.364 -22.469 -40.560  1.00 13.740          H  
ATOM   4787 2HG2 VAL A 299       3.159 -22.712 -39.308  1.00 13.740          H  
ATOM   4788 3HG2 VAL A 299       2.986 -23.559 -40.841  1.00 13.740          H  
ATOM   4789  N   GLN A 300      -0.743 -20.127 -40.154  1.00  8.850          N  
ATOM   4790  CA  GLN A 300      -1.682 -19.032 -40.353  1.00  9.130          C  
ATOM   4791  C   GLN A 300      -2.434 -19.277 -41.652  1.00  9.570          C  
ATOM   4792  O   GLN A 300      -2.720 -18.343 -42.403  1.00 10.000          O  
ATOM   4793  CB  GLN A 300      -0.933 -17.690 -40.405  1.00 12.670          C  
ATOM   4794  CG  GLN A 300      -0.096 -17.420 -39.163  1.00 12.670          C  
ATOM   4795  CD  GLN A 300       0.556 -16.062 -39.144  1.00 12.670          C  
ATOM   4796  OE1 GLN A 300       1.129 -15.606 -40.142  1.00 12.670          O  
ATOM   4797  NE2 GLN A 300       0.469 -15.391 -37.997  1.00 12.670          N  
ATOM   4798  H   GLN A 300      -0.899 -20.776 -39.385  1.00 10.620          H  
ATOM   4799  HA  GLN A 300      -2.397 -19.017 -39.535  1.00 10.960          H  
ATOM   4800 1HB  GLN A 300      -0.285 -17.648 -41.280  1.00 15.200          H  
ATOM   4801 2HB  GLN A 300      -1.651 -16.878 -40.500  1.00 15.200          H  
ATOM   4802 1HG  GLN A 300      -0.696 -17.513 -38.299  1.00 15.200          H  
ATOM   4803 2HG  GLN A 300       0.698 -18.161 -39.128  1.00 15.200          H  
ATOM   4804 1HE2 GLN A 300       0.887 -14.488 -37.899  1.00 15.200          H  
ATOM   4805 2HE2 GLN A 300      -0.020 -15.783 -37.181  1.00 15.200          H  
ATOM   4806  N   GLY A 301      -2.773 -20.548 -41.900  1.00  9.610          N  
ATOM   4807  CA  GLY A 301      -3.447 -20.912 -43.139  1.00  9.980          C  
ATOM   4808  C   GLY A 301      -4.871 -21.454 -43.055  1.00 10.090          C  
ATOM   4809  O   GLY A 301      -5.423 -21.881 -44.079  1.00 10.440          O  
ATOM   4810  H   GLY A 301      -2.532 -21.262 -41.203  1.00 11.530          H  
ATOM   4811 1HA  GLY A 301      -3.454 -20.034 -43.775  1.00 11.980          H  
ATOM   4812 2HA  GLY A 301      -2.831 -21.632 -43.667  1.00 11.980          H  
ATOM   4813  N   PHE A 302      -5.525 -21.421 -41.896  1.00  9.950          N  
ATOM   4814  CA  PHE A 302      -6.866 -21.988 -41.902  1.00 10.160          C  
ATOM   4815  C   PHE A 302      -7.896 -20.996 -42.342  1.00 10.200          C  
ATOM   4816  O   PHE A 302      -8.598 -20.387 -41.537  1.00 10.380          O  
ATOM   4817  CB  PHE A 302      -7.297 -22.525 -40.564  1.00 14.140          C  
ATOM   4818  CG  PHE A 302      -8.638 -23.310 -40.600  1.00 14.140          C  
ATOM   4819  CD1 PHE A 302      -9.231 -23.813 -41.800  1.00 14.140          C  
ATOM   4820  CD2 PHE A 302      -9.323 -23.516 -39.425  1.00 14.140          C  
ATOM   4821  CE1 PHE A 302     -10.436 -24.457 -41.769  1.00 14.140          C  
ATOM   4822  CE2 PHE A 302     -10.530 -24.163 -39.417  1.00 14.140          C  
ATOM   4823  CZ  PHE A 302     -11.085 -24.623 -40.592  1.00 14.140          C  
ATOM   4824  H   PHE A 302      -5.117 -21.058 -41.047  1.00 11.940          H  
ATOM   4825  HA  PHE A 302      -6.853 -22.819 -42.602  1.00 12.190          H  
ATOM   4826 1HB  PHE A 302      -6.550 -23.155 -40.229  1.00 16.970          H  
ATOM   4827 2HB  PHE A 302      -7.392 -21.710 -39.850  1.00 16.970          H  
ATOM   4828  HD1 PHE A 302      -8.761 -23.681 -42.768  1.00 16.970          H  
ATOM   4829  HD2 PHE A 302      -8.898 -23.142 -38.492  1.00 16.970          H  
ATOM   4830  HE1 PHE A 302     -10.891 -24.821 -42.691  1.00 16.970          H  
ATOM   4831  HE2 PHE A 302     -11.062 -24.304 -38.474  1.00 16.970          H  
ATOM   4832  HZ  PHE A 302     -12.052 -25.118 -40.573  1.00 16.970          H  
ATOM   4833  N   LYS A 303      -7.963 -20.834 -43.637  1.00 10.180          N  
ATOM   4834  CA  LYS A 303      -8.879 -19.896 -44.240  1.00 10.290          C  
ATOM   4835  C   LYS A 303      -9.978 -20.694 -44.908  1.00 10.290          C  
ATOM   4836  O   LYS A 303      -9.817 -21.893 -45.157  1.00 10.310          O  
ATOM   4837  CB  LYS A 303      -8.153 -18.961 -45.204  1.00 14.360          C  
ATOM   4838  CG  LYS A 303      -6.975 -18.190 -44.564  1.00 14.360          C  
ATOM   4839  CD  LYS A 303      -7.399 -17.272 -43.414  1.00 14.360          C  
ATOM   4840  CE  LYS A 303      -6.216 -16.433 -42.951  1.00 14.360          C  
ATOM   4841  NZ  LYS A 303      -6.503 -15.654 -41.718  1.00 14.360          N  
ATOM   4842  H   LYS A 303      -7.300 -21.382 -44.188  1.00 12.220          H  
ATOM   4843  HA  LYS A 303      -9.352 -19.294 -43.466  1.00 12.350          H  
ATOM   4844 1HB  LYS A 303      -7.781 -19.532 -46.055  1.00 17.230          H  
ATOM   4845 2HB  LYS A 303      -8.862 -18.227 -45.589  1.00 17.230          H  
ATOM   4846 1HG  LYS A 303      -6.262 -18.905 -44.160  1.00 17.230          H  
ATOM   4847 2HG  LYS A 303      -6.470 -17.596 -45.325  1.00 17.230          H  
ATOM   4848 1HD  LYS A 303      -8.216 -16.617 -43.733  1.00 17.230          H  
ATOM   4849 2HD  LYS A 303      -7.743 -17.867 -42.566  1.00 17.230          H  
ATOM   4850 1HE  LYS A 303      -5.357 -17.084 -42.769  1.00 17.230          H  
ATOM   4851 2HE  LYS A 303      -5.965 -15.740 -43.741  1.00 17.230          H  
ATOM   4852 1HZ  LYS A 303      -5.676 -15.119 -41.510  1.00 17.230          H  
ATOM   4853 2HZ  LYS A 303      -7.293 -15.031 -41.857  1.00 17.230          H  
ATOM   4854 3HZ  LYS A 303      -6.710 -16.290 -40.942  1.00 17.230          H  
ATOM   4855  N   CYS A 304     -11.079 -20.033 -45.219  1.00 10.480          N  
ATOM   4856  CA  CYS A 304     -12.202 -20.674 -45.878  1.00 10.510          C  
ATOM   4857  C   CYS A 304     -12.796 -19.731 -46.897  1.00 10.500          C  
ATOM   4858  O   CYS A 304     -13.722 -18.974 -46.613  1.00 10.590          O  
ATOM   4859  CB  CYS A 304     -13.261 -21.117 -44.870  1.00 14.700          C  
ATOM   4860  SG  CYS A 304     -12.629 -22.298 -43.661  1.00 14.700          S  
ATOM   4861  H   CYS A 304     -11.137 -19.032 -44.990  1.00 12.580          H  
ATOM   4862  HA  CYS A 304     -11.839 -21.546 -46.408  1.00 12.610          H  
ATOM   4863 1HB  CYS A 304     -13.667 -20.254 -44.341  1.00 17.640          H  
ATOM   4864 2HB  CYS A 304     -14.080 -21.591 -45.406  1.00 17.640          H  
ATOM   4865  HG  CYS A 304     -11.501 -22.570 -44.362  1.00 17.640          H  
ATOM   4866  N   SER A 305     -12.191 -19.734 -48.073  1.00 10.530          N  
ATOM   4867  CA  SER A 305     -12.525 -18.796 -49.128  1.00 10.580          C  
ATOM   4868  C   SER A 305     -13.973 -18.891 -49.564  1.00 10.370          C  
ATOM   4869  O   SER A 305     -14.601 -19.951 -49.560  1.00 10.410          O  
ATOM   4870  CB  SER A 305     -11.613 -18.975 -50.325  1.00 14.790          C  
ATOM   4871  OG  SER A 305     -10.289 -18.673 -49.986  1.00 14.790          O  
ATOM   4872  H   SER A 305     -11.450 -20.422 -48.230  1.00 12.640          H  
ATOM   4873  HA  SER A 305     -12.365 -17.790 -48.741  1.00 12.700          H  
ATOM   4874 1HB  SER A 305     -11.676 -20.000 -50.691  1.00 17.750          H  
ATOM   4875 2HB  SER A 305     -11.940 -18.317 -51.135  1.00 17.750          H  
ATOM   4876  HG  SER A 305      -9.802 -18.718 -50.810  1.00 17.750          H  
ATOM   4877  N   HIS A 306     -14.477 -17.739 -49.943  1.00 10.290          N  
ATOM   4878  CA  HIS A 306     -15.831 -17.495 -50.395  1.00  9.640          C  
ATOM   4879  C   HIS A 306     -15.802 -16.325 -51.374  1.00  8.950          C  
ATOM   4880  O   HIS A 306     -14.874 -15.514 -51.319  1.00  8.820          O  
ATOM   4881  CB  HIS A 306     -16.708 -17.282 -49.148  1.00 13.760          C  
ATOM   4882  CG  HIS A 306     -16.166 -16.235 -48.145  1.00 13.760          C  
ATOM   4883  ND1 HIS A 306     -16.767 -16.003 -46.921  1.00 13.760          N  
ATOM   4884  CD2 HIS A 306     -15.076 -15.422 -48.183  1.00 13.760          C  
ATOM   4885  CE1 HIS A 306     -16.085 -15.077 -46.269  1.00 13.760          C  
ATOM   4886  NE2 HIS A 306     -15.039 -14.713 -47.011  1.00 13.760          N  
ATOM   4887  H   HIS A 306     -13.846 -16.957 -49.918  1.00 12.350          H  
ATOM   4888  HA  HIS A 306     -16.209 -18.368 -50.926  1.00 11.570          H  
ATOM   4889 1HB  HIS A 306     -17.705 -16.969 -49.454  1.00 16.510          H  
ATOM   4890 2HB  HIS A 306     -16.819 -18.234 -48.615  1.00 16.510          H  
ATOM   4891  HD1 HIS A 306     -17.240 -16.747 -46.380  1.00 16.510          H  
ATOM   4892  HD2 HIS A 306     -14.292 -15.248 -48.904  1.00 16.510          H  
ATOM   4893  HE1 HIS A 306     -16.419 -14.754 -45.282  1.00 16.510          H  
ATOM   4894  N   LEU A 307     -16.807 -16.247 -52.255  1.00  8.660          N  
ATOM   4895  CA  LEU A 307     -16.908 -15.277 -53.367  1.00  8.020          C  
ATOM   4896  C   LEU A 307     -17.957 -14.176 -53.355  1.00  7.080          C  
ATOM   4897  O   LEU A 307     -19.036 -14.311 -52.787  1.00  7.220          O  
ATOM   4898  CB  LEU A 307     -17.097 -16.081 -54.658  1.00 11.480          C  
ATOM   4899  CG  LEU A 307     -15.808 -16.606 -55.411  1.00 11.480          C  
ATOM   4900  CD1 LEU A 307     -15.196 -15.458 -56.113  1.00 11.480          C  
ATOM   4901  CD2 LEU A 307     -14.774 -17.194 -54.431  1.00 11.480          C  
ATOM   4902  H   LEU A 307     -17.542 -16.942 -52.178  1.00 10.390          H  
ATOM   4903  HA  LEU A 307     -15.954 -14.761 -53.410  1.00  9.620          H  
ATOM   4904 1HB  LEU A 307     -17.741 -16.912 -54.429  1.00 13.780          H  
ATOM   4905 2HB  LEU A 307     -17.631 -15.443 -55.366  1.00 13.780          H  
ATOM   4906  HG  LEU A 307     -16.078 -17.358 -56.144  1.00 13.780          H  
ATOM   4907 1HD1 LEU A 307     -14.308 -15.773 -56.650  1.00 13.780          H  
ATOM   4908 2HD1 LEU A 307     -15.921 -15.065 -56.822  1.00 13.780          H  
ATOM   4909 3HD1 LEU A 307     -14.946 -14.713 -55.418  1.00 13.780          H  
ATOM   4910 1HD2 LEU A 307     -13.921 -17.519 -54.979  1.00 13.780          H  
ATOM   4911 2HD2 LEU A 307     -14.450 -16.451 -53.727  1.00 13.780          H  
ATOM   4912 3HD2 LEU A 307     -15.188 -18.040 -53.898  1.00 13.780          H  
ATOM   4913  N   ILE A 308     -17.623 -13.121 -54.100  1.00  6.300          N  
ATOM   4914  CA  ILE A 308     -18.423 -11.928 -54.362  1.00  5.450          C  
ATOM   4915  C   ILE A 308     -18.594 -11.883 -55.867  1.00  4.990          C  
ATOM   4916  O   ILE A 308     -18.015 -12.743 -56.523  1.00  4.890          O  
ATOM   4917  CB  ILE A 308     -17.682 -10.652 -53.939  1.00  7.970          C  
ATOM   4918  CG1 ILE A 308     -16.401 -10.402 -54.795  1.00  7.970          C  
ATOM   4919  CG2 ILE A 308     -17.324 -10.804 -52.540  1.00  7.970          C  
ATOM   4920  CD1 ILE A 308     -15.734  -9.037 -54.599  1.00  7.970          C  
ATOM   4921  H   ILE A 308     -16.710 -13.157 -54.528  1.00  7.560          H  
ATOM   4922  HA  ILE A 308     -19.397 -12.003 -53.878  1.00  6.540          H  
ATOM   4923  HB  ILE A 308     -18.273  -9.859 -54.040  1.00  9.560          H  
ATOM   4924 1HG1 ILE A 308     -15.696 -11.147 -54.556  1.00  9.560          H  
ATOM   4925 2HG1 ILE A 308     -16.641 -10.465 -55.855  1.00  9.560          H  
ATOM   4926 1HG2 ILE A 308     -16.808  -9.940 -52.195  1.00  9.560          H  
ATOM   4927 2HG2 ILE A 308     -18.220 -10.947 -51.967  1.00  9.560          H  
ATOM   4928 3HG2 ILE A 308     -16.682 -11.654 -52.439  1.00  9.560          H  
ATOM   4929 1HD1 ILE A 308     -14.857  -8.978 -55.239  1.00  9.560          H  
ATOM   4930 2HD1 ILE A 308     -16.433  -8.245 -54.867  1.00  9.560          H  
ATOM   4931 3HD1 ILE A 308     -15.424  -8.913 -53.569  1.00  9.560          H  
ATOM   4932  N   ASN A 309     -19.410 -10.963 -56.412  1.00  4.900          N  
ATOM   4933  CA  ASN A 309     -19.563 -10.855 -57.870  1.00  4.570          C  
ATOM   4934  C   ASN A 309     -20.133  -9.516 -58.400  1.00  3.830          C  
ATOM   4935  O   ASN A 309     -20.754  -8.864 -57.560  1.00  3.690          O  
ATOM   4936  CB  ASN A 309     -20.398 -11.963 -58.443  1.00  6.530          C  
ATOM   4937  CG  ASN A 309     -20.421 -11.962 -60.020  1.00  6.530          C  
ATOM   4938  OD1 ASN A 309     -20.312 -10.918 -60.709  1.00  6.530          O  
ATOM   4939  ND2 ASN A 309     -20.558 -13.142 -60.582  1.00  6.530          N  
ATOM   4940  H   ASN A 309     -19.900 -10.317 -55.811  1.00  5.880          H  
ATOM   4941  HA  ASN A 309     -18.603 -11.028 -58.290  1.00  5.480          H  
ATOM   4942 1HB  ASN A 309     -20.018 -12.916 -58.118  1.00  7.840          H  
ATOM   4943 2HB  ASN A 309     -21.380 -11.857 -58.052  1.00  7.840          H  
ATOM   4944 1HD2 ASN A 309     -20.577 -13.225 -61.581  1.00  7.840          H  
ATOM   4945 2HD2 ASN A 309     -20.629 -13.964 -60.017  1.00  7.840          H  
ATOM   4946  N   TYR A 310     -19.392  -8.825 -59.290  1.00  3.530          N  
ATOM   4947  CA  TYR A 310     -17.971  -8.393 -59.324  1.00  2.920          C  
ATOM   4948  C   TYR A 310     -17.761  -7.441 -60.494  1.00  2.830          C  
ATOM   4949  O   TYR A 310     -18.043  -7.804 -61.644  1.00  3.160          O  
ATOM   4950  CB  TYR A 310     -16.965  -9.525 -59.485  1.00  4.330          C  
ATOM   4951  CG  TYR A 310     -15.563  -9.140 -59.856  1.00  4.330          C  
ATOM   4952  CD1 TYR A 310     -14.665  -8.663 -58.923  1.00  4.330          C  
ATOM   4953  CD2 TYR A 310     -15.156  -9.342 -61.165  1.00  4.330          C  
ATOM   4954  CE1 TYR A 310     -13.361  -8.410 -59.318  1.00  4.330          C  
ATOM   4955  CE2 TYR A 310     -13.873  -9.094 -61.541  1.00  4.330          C  
ATOM   4956  CZ  TYR A 310     -12.968  -8.636 -60.632  1.00  4.330          C  
ATOM   4957  OH  TYR A 310     -11.644  -8.438 -61.005  1.00  4.330          O  
ATOM   4958  H   TYR A 310     -19.633  -9.241 -60.184  1.00  4.240          H  
ATOM   4959  HA  TYR A 310     -17.744  -7.850 -58.404  1.00  3.500          H  
ATOM   4960 1HB  TYR A 310     -16.844 -10.010 -58.531  1.00  5.200          H  
ATOM   4961 2HB  TYR A 310     -17.329 -10.259 -60.204  1.00  5.200          H  
ATOM   4962  HD1 TYR A 310     -14.972  -8.515 -57.888  1.00  5.200          H  
ATOM   4963  HD2 TYR A 310     -15.865  -9.727 -61.899  1.00  5.200          H  
ATOM   4964  HE1 TYR A 310     -12.641  -8.061 -58.597  1.00  5.200          H  
ATOM   4965  HE2 TYR A 310     -13.563  -9.282 -62.562  1.00  5.200          H  
ATOM   4966  HH  TYR A 310     -11.474  -8.860 -61.888  1.00  5.200          H  
ATOM   4967  N   ALA A 311     -17.188  -6.279 -60.231  1.00  2.510          N  
ATOM   4968  CA  ALA A 311     -16.884  -5.359 -61.307  1.00  2.490          C  
ATOM   4969  C   ALA A 311     -15.771  -4.395 -61.001  1.00  2.160          C  
ATOM   4970  O   ALA A 311     -15.595  -3.945 -59.864  1.00  1.940          O  
ATOM   4971  CB  ALA A 311     -18.095  -4.532 -61.617  1.00  3.490          C  
ATOM   4972  H   ALA A 311     -17.044  -6.010 -59.258  1.00  3.010          H  
ATOM   4973  HA  ALA A 311     -16.590  -5.945 -62.175  1.00  2.990          H  
ATOM   4974 1HB  ALA A 311     -17.867  -3.849 -62.423  1.00  4.190          H  
ATOM   4975 2HB  ALA A 311     -18.915  -5.181 -61.885  1.00  4.190          H  
ATOM   4976 3HB  ALA A 311     -18.339  -3.966 -60.741  1.00  4.190          H  
ATOM   4977  N   SER A 312     -15.075  -4.003 -62.057  1.00  2.220          N  
ATOM   4978  CA  SER A 312     -14.045  -2.976 -61.959  1.00  2.000          C  
ATOM   4979  C   SER A 312     -14.620  -1.620 -62.342  1.00  1.970          C  
ATOM   4980  O   SER A 312     -15.123  -1.439 -63.456  1.00  2.150          O  
ATOM   4981  CB  SER A 312     -12.859  -3.310 -62.831  1.00  2.890          C  
ATOM   4982  OG  SER A 312     -11.938  -2.254 -62.819  1.00  2.890          O  
ATOM   4983  H   SER A 312     -15.278  -4.438 -62.965  1.00  2.660          H  
ATOM   4984  HA  SER A 312     -13.700  -2.916 -60.928  1.00  2.400          H  
ATOM   4985 1HB  SER A 312     -12.382  -4.217 -62.464  1.00  3.470          H  
ATOM   4986 2HB  SER A 312     -13.193  -3.501 -63.851  1.00  3.470          H  
ATOM   4987  HG  SER A 312     -11.155  -2.582 -63.266  1.00  3.470          H  
ATOM   4988  N   ASP A 313     -14.577  -0.674 -61.401  1.00  1.840          N  
ATOM   4989  CA  ASP A 313     -15.134   0.665 -61.619  1.00  1.890          C  
ATOM   4990  C   ASP A 313     -14.360   1.688 -60.789  1.00  1.790          C  
ATOM   4991  O   ASP A 313     -13.430   1.315 -60.072  1.00  1.750          O  
ATOM   4992  CB  ASP A 313     -16.636   0.663 -61.246  1.00  2.630          C  
ATOM   4993  CG  ASP A 313     -17.496   1.737 -61.960  1.00  2.630          C  
ATOM   4994  OD1 ASP A 313     -16.945   2.747 -62.352  1.00  2.630          O  
ATOM   4995  OD2 ASP A 313     -18.681   1.538 -62.092  1.00  2.630          O  
ATOM   4996  H   ASP A 313     -14.135  -0.903 -60.504  1.00  2.210          H  
ATOM   4997  HA  ASP A 313     -15.030   0.923 -62.673  1.00  2.270          H  
ATOM   4998 1HB  ASP A 313     -17.058  -0.318 -61.467  1.00  3.150          H  
ATOM   4999 2HB  ASP A 313     -16.730   0.820 -60.167  1.00  3.150          H  
ATOM   5000  N   GLU A 314     -14.729   2.963 -60.882  1.00  1.860          N  
ATOM   5001  CA  GLU A 314     -14.018   4.014 -60.151  1.00  1.840          C  
ATOM   5002  C   GLU A 314     -14.670   4.427 -58.849  1.00  1.710          C  
ATOM   5003  O   GLU A 314     -15.878   4.663 -58.778  1.00  1.750          O  
ATOM   5004  CB  GLU A 314     -13.844   5.240 -61.031  1.00  2.580          C  
ATOM   5005  CG  GLU A 314     -12.922   5.051 -62.209  1.00  2.580          C  
ATOM   5006  CD  GLU A 314     -12.739   6.315 -63.017  1.00  2.580          C  
ATOM   5007  OE1 GLU A 314     -13.468   7.249 -62.782  1.00  2.580          O  
ATOM   5008  OE2 GLU A 314     -11.883   6.345 -63.873  1.00  2.580          O  
ATOM   5009  H   GLU A 314     -15.519   3.190 -61.495  1.00  2.230          H  
ATOM   5010  HA  GLU A 314     -13.033   3.650 -59.897  1.00  2.210          H  
ATOM   5011 1HB  GLU A 314     -14.817   5.560 -61.407  1.00  3.100          H  
ATOM   5012 2HB  GLU A 314     -13.458   6.023 -60.443  1.00  3.100          H  
ATOM   5013 1HG  GLU A 314     -11.970   4.740 -61.825  1.00  3.100          H  
ATOM   5014 2HG  GLU A 314     -13.310   4.255 -62.844  1.00  3.100          H  
ATOM   5015  N   TRP A 315     -13.847   4.600 -57.817  1.00  1.630          N  
ATOM   5016  CA  TRP A 315     -14.377   5.009 -56.533  1.00  1.620          C  
ATOM   5017  C   TRP A 315     -13.785   6.307 -56.007  1.00  1.630          C  
ATOM   5018  O   TRP A 315     -12.569   6.536 -56.032  1.00  1.710          O  
ATOM   5019  CB  TRP A 315     -14.149   3.864 -55.554  1.00  2.270          C  
ATOM   5020  CG  TRP A 315     -14.984   2.687 -55.925  1.00  2.270          C  
ATOM   5021  CD1 TRP A 315     -14.666   1.677 -56.795  1.00  2.270          C  
ATOM   5022  CD2 TRP A 315     -16.314   2.413 -55.465  1.00  2.270          C  
ATOM   5023  NE1 TRP A 315     -15.715   0.822 -56.913  1.00  2.270          N  
ATOM   5024  CE2 TRP A 315     -16.737   1.264 -56.117  1.00  2.270          C  
ATOM   5025  CE3 TRP A 315     -17.183   3.057 -54.575  1.00  2.270          C  
ATOM   5026  CZ2 TRP A 315     -17.987   0.755 -55.930  1.00  2.270          C  
ATOM   5027  CZ3 TRP A 315     -18.442   2.522 -54.378  1.00  2.270          C  
ATOM   5028  CH2 TRP A 315     -18.834   1.408 -55.040  1.00  2.270          C  
ATOM   5029  H   TRP A 315     -12.849   4.386 -57.908  1.00  1.960          H  
ATOM   5030  HA  TRP A 315     -15.451   5.153 -56.637  1.00  1.940          H  
ATOM   5031 1HB  TRP A 315     -13.113   3.579 -55.607  1.00  2.730          H  
ATOM   5032 2HB  TRP A 315     -14.375   4.181 -54.537  1.00  2.730          H  
ATOM   5033  HD1 TRP A 315     -13.724   1.580 -57.337  1.00  2.730          H  
ATOM   5034  HE1 TRP A 315     -15.737   0.004 -57.509  1.00  2.730          H  
ATOM   5035  HE3 TRP A 315     -16.874   3.959 -54.050  1.00  2.730          H  
ATOM   5036  HZ2 TRP A 315     -18.326  -0.127 -56.455  1.00  2.730          H  
ATOM   5037  HZ3 TRP A 315     -19.119   3.019 -53.693  1.00  2.730          H  
ATOM   5038  HH2 TRP A 315     -19.836   1.017 -54.872  1.00  2.730          H  
ATOM   5039  N   ASN A 316     -14.681   7.158 -55.524  1.00  1.710          N  
ATOM   5040  CA  ASN A 316     -14.351   8.459 -54.949  1.00  1.900          C  
ATOM   5041  C   ASN A 316     -14.076   8.316 -53.454  1.00  2.040          C  
ATOM   5042  O   ASN A 316     -14.763   7.558 -52.767  1.00  2.190          O  
ATOM   5043  CB  ASN A 316     -15.469   9.459 -55.212  1.00  2.580          C  
ATOM   5044  CG  ASN A 316     -15.071  10.926 -54.990  1.00  2.580          C  
ATOM   5045  OD1 ASN A 316     -14.553  11.324 -53.943  1.00  2.580          O  
ATOM   5046  ND2 ASN A 316     -15.349  11.741 -55.975  1.00  2.580          N  
ATOM   5047  H   ASN A 316     -15.652   6.875 -55.575  1.00  2.050          H  
ATOM   5048  HA  ASN A 316     -13.439   8.832 -55.418  1.00  2.280          H  
ATOM   5049 1HB  ASN A 316     -15.810   9.346 -56.239  1.00  3.100          H  
ATOM   5050 2HB  ASN A 316     -16.311   9.231 -54.557  1.00  3.100          H  
ATOM   5051 1HD2 ASN A 316     -15.146  12.723 -55.885  1.00  3.100          H  
ATOM   5052 2HD2 ASN A 316     -15.778  11.392 -56.809  1.00  3.100          H  
ATOM   5053  N   THR A 317     -13.102   9.071 -52.951  1.00  2.310          N  
ATOM   5054  CA  THR A 317     -12.778   9.142 -51.523  1.00  2.550          C  
ATOM   5055  C   THR A 317     -13.952   9.683 -50.691  1.00  2.210          C  
ATOM   5056  O   THR A 317     -14.113   9.352 -49.509  1.00  2.230          O  
ATOM   5057  CB  THR A 317     -11.532  10.023 -51.307  1.00  3.470          C  
ATOM   5058  OG1 THR A 317     -11.080   9.895 -49.979  1.00  3.470          O  
ATOM   5059  CG2 THR A 317     -11.833  11.461 -51.546  1.00  3.470          C  
ATOM   5060  H   THR A 317     -12.528   9.608 -53.609  1.00  2.770          H  
ATOM   5061  HA  THR A 317     -12.555   8.134 -51.174  1.00  3.060          H  
ATOM   5062  HB  THR A 317     -10.747   9.704 -51.994  1.00  4.170          H  
ATOM   5063  HG1 THR A 317     -10.266  10.391 -49.891  1.00  4.170          H  
ATOM   5064 1HG2 THR A 317     -10.917  12.023 -51.387  1.00  4.170          H  
ATOM   5065 2HG2 THR A 317     -12.174  11.594 -52.559  1.00  4.170          H  
ATOM   5066 3HG2 THR A 317     -12.582  11.823 -50.866  1.00  4.170          H  
ATOM   5067  N   ARG A 318     -14.807  10.496 -51.317  1.00  2.300          N  
ATOM   5068  CA  ARG A 318     -15.930  11.091 -50.622  1.00  2.380          C  
ATOM   5069  C   ARG A 318     -17.300  10.833 -51.256  1.00  2.470          C  
ATOM   5070  O   ARG A 318     -17.770  11.620 -52.066  1.00  2.730          O  
ATOM   5071  CB  ARG A 318     -15.757  12.601 -50.453  1.00  3.300          C  
ATOM   5072  CG  ARG A 318     -15.675  13.510 -51.680  1.00  3.300          C  
ATOM   5073  CD  ARG A 318     -15.667  14.907 -51.250  1.00  3.300          C  
ATOM   5074  NE  ARG A 318     -15.772  15.798 -52.379  1.00  3.300          N  
ATOM   5075  CZ  ARG A 318     -15.924  17.132 -52.304  1.00  3.300          C  
ATOM   5076  NH1 ARG A 318     -15.956  17.750 -51.136  1.00  3.300          N  
ATOM   5077  NH2 ARG A 318     -16.036  17.824 -53.423  1.00  3.300          N  
ATOM   5078  H   ARG A 318     -14.637  10.720 -52.295  1.00  2.760          H  
ATOM   5079  HA  ARG A 318     -15.939  10.688 -49.614  1.00  2.860          H  
ATOM   5080 1HB  ARG A 318     -16.564  12.985 -49.827  1.00  3.960          H  
ATOM   5081 2HB  ARG A 318     -14.838  12.769 -49.946  1.00  3.960          H  
ATOM   5082 1HG  ARG A 318     -14.735  13.322 -52.190  1.00  3.960          H  
ATOM   5083 2HG  ARG A 318     -16.468  13.425 -52.381  1.00  3.960          H  
ATOM   5084 1HD  ARG A 318     -16.526  15.077 -50.596  1.00  3.960          H  
ATOM   5085 2HD  ARG A 318     -14.752  15.126 -50.706  1.00  3.960          H  
ATOM   5086  HE  ARG A 318     -15.748  15.379 -53.301  1.00  3.960          H  
ATOM   5087 1HH1 ARG A 318     -15.840  17.231 -50.243  1.00  3.960          H  
ATOM   5088 2HH1 ARG A 318     -16.070  18.752 -51.100  1.00  3.960          H  
ATOM   5089 1HH2 ARG A 318     -15.996  17.341 -54.307  1.00  3.960          H  
ATOM   5090 2HH2 ARG A 318     -16.150  18.825 -53.396  1.00  3.960          H  
ATOM   5091  N   PRO A 319     -17.926   9.673 -51.027  1.00  2.880          N  
ATOM   5092  CA  PRO A 319     -19.268   9.380 -51.495  1.00  3.520          C  
ATOM   5093  C   PRO A 319     -20.291  10.487 -51.119  1.00  3.410          C  
ATOM   5094  O   PRO A 319     -21.203  10.777 -51.882  1.00  3.840          O  
ATOM   5095  CB  PRO A 319     -19.566   8.076 -50.741  1.00  5.280          C  
ATOM   5096  CG  PRO A 319     -18.199   7.421 -50.596  1.00  5.280          C  
ATOM   5097  CD  PRO A 319     -17.233   8.552 -50.376  1.00  5.280          C  
ATOM   5098  HA  PRO A 319     -19.252   9.219 -52.581  1.00  4.220          H  
ATOM   5099 1HB  PRO A 319     -20.059   8.289 -49.783  1.00  6.340          H  
ATOM   5100 2HB  PRO A 319     -20.267   7.461 -51.330  1.00  6.340          H  
ATOM   5101 1HG  PRO A 319     -18.210   6.738 -49.743  1.00  6.340          H  
ATOM   5102 2HG  PRO A 319     -17.947   6.820 -51.486  1.00  6.340          H  
ATOM   5103 1HD  PRO A 319     -17.024   8.733 -49.326  1.00  6.340          H  
ATOM   5104 2HD  PRO A 319     -16.325   8.295 -50.925  1.00  6.340          H  
ATOM   5105  N   ASP A 320     -20.109  11.099 -49.918  1.00  3.160          N  
ATOM   5106  CA  ASP A 320     -20.998  12.169 -49.453  1.00  3.310          C  
ATOM   5107  C   ASP A 320     -20.466  13.576 -49.813  1.00  3.390          C  
ATOM   5108  O   ASP A 320     -19.369  13.716 -50.359  1.00  3.590          O  
ATOM   5109  CB  ASP A 320     -21.196  11.981 -47.930  1.00  4.570          C  
ATOM   5110  CG  ASP A 320     -22.502  12.574 -47.359  1.00  4.570          C  
ATOM   5111  OD1 ASP A 320     -23.055  13.467 -47.962  1.00  4.570          O  
ATOM   5112  OD2 ASP A 320     -22.911  12.133 -46.319  1.00  4.570          O  
ATOM   5113  H   ASP A 320     -19.376  10.810 -49.314  1.00  3.790          H  
ATOM   5114  HA  ASP A 320     -21.965  12.053 -49.923  1.00  3.970          H  
ATOM   5115 1HB  ASP A 320     -21.211  10.916 -47.721  1.00  5.490          H  
ATOM   5116 2HB  ASP A 320     -20.342  12.398 -47.391  1.00  5.490          H  
ATOM   5117  N   ARG A 321     -21.192  14.628 -49.417  1.00  3.500          N  
ATOM   5118  CA  ARG A 321     -20.796  16.014 -49.709  1.00  3.720          C  
ATOM   5119  C   ARG A 321     -20.866  17.055 -48.550  1.00  3.550          C  
ATOM   5120  O   ARG A 321     -21.277  18.185 -48.805  1.00  3.910          O  
ATOM   5121  CB  ARG A 321     -21.624  16.559 -50.873  1.00  5.120          C  
ATOM   5122  CG  ARG A 321     -21.399  15.869 -52.229  1.00  5.120          C  
ATOM   5123  CD  ARG A 321     -20.044  16.143 -52.798  1.00  5.120          C  
ATOM   5124  NE  ARG A 321     -19.869  15.521 -54.098  1.00  5.120          N  
ATOM   5125  CZ  ARG A 321     -19.429  14.252 -54.285  1.00  5.120          C  
ATOM   5126  NH1 ARG A 321     -19.145  13.484 -53.243  1.00  5.120          N  
ATOM   5127  NH2 ARG A 321     -19.286  13.783 -55.522  1.00  5.120          N  
ATOM   5128  H   ARG A 321     -22.087  14.430 -48.957  1.00  4.200          H  
ATOM   5129  HA  ARG A 321     -19.755  15.981 -50.019  1.00  4.460          H  
ATOM   5130 1HB  ARG A 321     -22.683  16.478 -50.633  1.00  6.140          H  
ATOM   5131 2HB  ARG A 321     -21.403  17.615 -51.023  1.00  6.140          H  
ATOM   5132 1HG  ARG A 321     -21.524  14.795 -52.125  1.00  6.140          H  
ATOM   5133 2HG  ARG A 321     -22.136  16.243 -52.937  1.00  6.140          H  
ATOM   5134 1HD  ARG A 321     -19.925  17.219 -52.921  1.00  6.140          H  
ATOM   5135 2HD  ARG A 321     -19.260  15.777 -52.147  1.00  6.140          H  
ATOM   5136  HE  ARG A 321     -20.078  16.075 -54.918  1.00  6.140          H  
ATOM   5137 1HH1 ARG A 321     -19.249  13.806 -52.274  1.00  6.140          H  
ATOM   5138 2HH1 ARG A 321     -18.787  12.533 -53.342  1.00  6.140          H  
ATOM   5139 1HH2 ARG A 321     -19.505  14.368 -56.317  1.00  6.140          H  
ATOM   5140 2HH2 ARG A 321     -18.969  12.836 -55.665  1.00  6.140          H  
ATOM   5141  N   PRO A 322     -20.459  16.750 -47.294  1.00  3.420          N  
ATOM   5142  CA  PRO A 322     -20.510  17.648 -46.141  1.00  3.440          C  
ATOM   5143  C   PRO A 322     -19.361  18.664 -46.060  1.00  3.200          C  
ATOM   5144  O   PRO A 322     -19.241  19.400 -45.073  1.00  3.300          O  
ATOM   5145  CB  PRO A 322     -20.390  16.668 -44.971  1.00  5.160          C  
ATOM   5146  CG  PRO A 322     -19.505  15.573 -45.504  1.00  5.160          C  
ATOM   5147  CD  PRO A 322     -19.925  15.416 -46.958  1.00  5.160          C  
ATOM   5148  HA  PRO A 322     -21.482  18.158 -46.124  1.00  4.130          H  
ATOM   5149 1HB  PRO A 322     -19.969  17.172 -44.086  1.00  6.190          H  
ATOM   5150 2HB  PRO A 322     -21.390  16.301 -44.675  1.00  6.190          H  
ATOM   5151 1HG  PRO A 322     -18.439  15.845 -45.393  1.00  6.190          H  
ATOM   5152 2HG  PRO A 322     -19.654  14.648 -44.922  1.00  6.190          H  
ATOM   5153 1HD  PRO A 322     -19.068  15.131 -47.596  1.00  6.190          H  
ATOM   5154 2HD  PRO A 322     -20.716  14.685 -46.952  1.00  6.190          H  
ATOM   5155  N   ASP A 323     -18.470  18.698 -47.041  1.00  3.390          N  
ATOM   5156  CA  ASP A 323     -17.351  19.583 -46.832  1.00  3.490          C  
ATOM   5157  C   ASP A 323     -17.689  21.016 -47.166  1.00  3.930          C  
ATOM   5158  O   ASP A 323     -17.672  21.439 -48.323  1.00  4.320          O  
ATOM   5159  CB  ASP A 323     -16.169  19.163 -47.692  1.00  4.850          C  
ATOM   5160  CG  ASP A 323     -15.558  17.826 -47.276  1.00  4.850          C  
ATOM   5161  OD1 ASP A 323     -15.308  17.633 -46.112  1.00  4.850          O  
ATOM   5162  OD2 ASP A 323     -15.357  16.986 -48.145  1.00  4.850          O  
ATOM   5163  H   ASP A 323     -18.538  18.136 -47.873  1.00  4.070          H  
ATOM   5164  HA  ASP A 323     -17.057  19.531 -45.783  1.00  4.190          H  
ATOM   5165 1HB  ASP A 323     -16.486  19.110 -48.723  1.00  5.820          H  
ATOM   5166 2HB  ASP A 323     -15.390  19.936 -47.628  1.00  5.820          H  
ATOM   5167  N   GLU A 324     -17.884  21.785 -46.110  1.00  4.320          N  
ATOM   5168  CA  GLU A 324     -18.208  23.200 -46.221  1.00  5.090          C  
ATOM   5169  C   GLU A 324     -16.942  24.015 -46.464  1.00  5.590          C  
ATOM   5170  O   GLU A 324     -16.967  25.052 -47.121  1.00  5.980          O  
ATOM   5171  CB  GLU A 324     -18.923  23.684 -44.959  1.00  6.820          C  
ATOM   5172  CG  GLU A 324     -20.313  23.086 -44.755  1.00  6.820          C  
ATOM   5173  CD  GLU A 324     -20.985  23.598 -43.511  1.00  6.820          C  
ATOM   5174  OE1 GLU A 324     -20.325  24.252 -42.738  1.00  6.820          O  
ATOM   5175  OE2 GLU A 324     -22.156  23.350 -43.337  1.00  6.820          O  
ATOM   5176  H   GLU A 324     -17.928  21.295 -45.217  1.00  5.180          H  
ATOM   5177  HA  GLU A 324     -18.873  23.341 -47.073  1.00  6.110          H  
ATOM   5178 1HB  GLU A 324     -18.318  23.446 -44.084  1.00  8.180          H  
ATOM   5179 2HB  GLU A 324     -19.037  24.757 -44.995  1.00  8.180          H  
ATOM   5180 1HG  GLU A 324     -20.930  23.325 -45.619  1.00  8.180          H  
ATOM   5181 2HG  GLU A 324     -20.226  21.999 -44.696  1.00  8.180          H  
ATOM   5182  N   VAL A 325     -15.829  23.529 -45.925  1.00  5.950          N  
ATOM   5183  CA  VAL A 325     -14.541  24.197 -46.011  1.00  6.700          C  
ATOM   5184  C   VAL A 325     -13.598  23.363 -46.871  1.00  7.670          C  
ATOM   5185  O   VAL A 325     -13.368  22.195 -46.569  1.00  7.960          O  
ATOM   5186  CB  VAL A 325     -13.974  24.358 -44.594  1.00  9.080          C  
ATOM   5187  CG1 VAL A 325     -12.650  25.009 -44.648  1.00  9.080          C  
ATOM   5188  CG2 VAL A 325     -14.945  25.172 -43.748  1.00  9.080          C  
ATOM   5189  H   VAL A 325     -15.885  22.663 -45.408  1.00  7.140          H  
ATOM   5190  HA  VAL A 325     -14.672  25.178 -46.471  1.00  8.040          H  
ATOM   5191  HB  VAL A 325     -13.834  23.377 -44.140  1.00 10.900          H  
ATOM   5192 1HG1 VAL A 325     -12.275  25.112 -43.629  1.00 10.900          H  
ATOM   5193 2HG1 VAL A 325     -11.947  24.414 -45.228  1.00 10.900          H  
ATOM   5194 3HG1 VAL A 325     -12.742  25.969 -45.088  1.00 10.900          H  
ATOM   5195 1HG2 VAL A 325     -14.538  25.284 -42.743  1.00 10.900          H  
ATOM   5196 2HG2 VAL A 325     -15.080  26.128 -44.188  1.00 10.900          H  
ATOM   5197 3HG2 VAL A 325     -15.908  24.671 -43.694  1.00 10.900          H  
ATOM   5198  N   GLN A 326     -13.057  23.945 -47.941  1.00  8.410          N  
ATOM   5199  CA  GLN A 326     -12.226  23.142 -48.841  1.00  9.180          C  
ATOM   5200  C   GLN A 326     -10.818  22.714 -48.385  1.00  9.830          C  
ATOM   5201  O   GLN A 326     -10.480  21.542 -48.508  1.00 10.240          O  
ATOM   5202  CB  GLN A 326     -12.114  23.877 -50.167  1.00 12.540          C  
ATOM   5203  CG  GLN A 326     -13.417  23.900 -50.955  1.00 12.540          C  
ATOM   5204  CD  GLN A 326     -13.340  24.814 -52.160  1.00 12.540          C  
ATOM   5205  OE1 GLN A 326     -12.940  25.982 -52.001  1.00 12.540          O  
ATOM   5206  NE2 GLN A 326     -13.708  24.315 -53.335  1.00 12.540          N  
ATOM   5207  H   GLN A 326     -13.275  24.929 -48.151  1.00 10.090          H  
ATOM   5208  HA  GLN A 326     -12.778  22.223 -49.033  1.00 11.020          H  
ATOM   5209 1HB  GLN A 326     -11.830  24.906 -49.986  1.00 15.050          H  
ATOM   5210 2HB  GLN A 326     -11.334  23.423 -50.784  1.00 15.050          H  
ATOM   5211 1HG  GLN A 326     -13.630  22.890 -51.299  1.00 15.050          H  
ATOM   5212 2HG  GLN A 326     -14.220  24.251 -50.304  1.00 15.050          H  
ATOM   5213 1HE2 GLN A 326     -13.665  24.871 -54.164  1.00 15.050          H  
ATOM   5214 2HE2 GLN A 326     -14.019  23.369 -53.399  1.00 15.050          H  
ATOM   5215  N   THR A 327     -10.002  23.617 -47.851  1.00 10.140          N  
ATOM   5216  CA  THR A 327      -8.605  23.250 -47.552  1.00 10.950          C  
ATOM   5217  C   THR A 327      -8.192  23.452 -46.096  1.00 11.700          C  
ATOM   5218  O   THR A 327      -7.770  22.519 -45.415  1.00 11.880          O  
ATOM   5219  CB  THR A 327      -7.616  24.083 -48.425  1.00 15.010          C  
ATOM   5220  OG1 THR A 327      -7.850  23.874 -49.830  1.00 15.010          O  
ATOM   5221  CG2 THR A 327      -6.162  23.778 -48.131  1.00 15.010          C  
ATOM   5222  H   THR A 327     -10.334  24.553 -47.701  1.00 12.170          H  
ATOM   5223  HA  THR A 327      -8.472  22.196 -47.785  1.00 13.140          H  
ATOM   5224  HB  THR A 327      -7.780  25.131 -48.213  1.00 18.010          H  
ATOM   5225  HG1 THR A 327      -7.502  23.011 -50.171  1.00 18.010          H  
ATOM   5226 1HG2 THR A 327      -5.535  24.409 -48.760  1.00 18.010          H  
ATOM   5227 2HG2 THR A 327      -5.921  23.970 -47.088  1.00 18.010          H  
ATOM   5228 3HG2 THR A 327      -5.963  22.730 -48.359  1.00 18.010          H  
ATOM   5229  N   ARG A 328      -8.244  24.697 -45.657  1.00 12.310          N  
ATOM   5230  CA  ARG A 328      -7.794  25.123 -44.345  1.00 13.180          C  
ATOM   5231  C   ARG A 328      -8.848  24.840 -43.300  1.00 13.720          C  
ATOM   5232  O   ARG A 328      -9.962  24.473 -43.634  1.00 14.050          O  
ATOM   5233  CB  ARG A 328      -7.473  26.605 -44.373  1.00 18.100          C  
ATOM   5234  CG  ARG A 328      -6.319  26.982 -45.304  1.00 18.100          C  
ATOM   5235  CD  ARG A 328      -6.014  28.437 -45.271  1.00 18.100          C  
ATOM   5236  NE  ARG A 328      -4.976  28.783 -46.230  1.00 18.100          N  
ATOM   5237  CZ  ARG A 328      -4.589  30.039 -46.545  1.00 18.100          C  
ATOM   5238  NH1 ARG A 328      -5.162  31.082 -45.977  1.00 18.100          N  
ATOM   5239  NH2 ARG A 328      -3.624  30.218 -47.433  1.00 18.100          N  
ATOM   5240  H   ARG A 328      -8.626  25.393 -46.272  1.00 14.770          H  
ATOM   5241  HA  ARG A 328      -6.891  24.569 -44.088  1.00 15.820          H  
ATOM   5242 1HB  ARG A 328      -8.357  27.146 -44.695  1.00 21.720          H  
ATOM   5243 2HB  ARG A 328      -7.224  26.950 -43.372  1.00 21.720          H  
ATOM   5244 1HG  ARG A 328      -5.422  26.435 -45.013  1.00 21.720          H  
ATOM   5245 2HG  ARG A 328      -6.584  26.721 -46.328  1.00 21.720          H  
ATOM   5246 1HD  ARG A 328      -6.899  29.012 -45.497  1.00 21.720          H  
ATOM   5247 2HD  ARG A 328      -5.659  28.701 -44.275  1.00 21.720          H  
ATOM   5248  HE  ARG A 328      -4.500  28.017 -46.693  1.00 21.720          H  
ATOM   5249 1HH1 ARG A 328      -5.898  30.953 -45.298  1.00 21.720          H  
ATOM   5250 2HH1 ARG A 328      -4.863  32.017 -46.218  1.00 21.720          H  
ATOM   5251 1HH2 ARG A 328      -3.180  29.419 -47.868  1.00 21.720          H  
ATOM   5252 2HH2 ARG A 328      -3.323  31.151 -47.675  1.00 21.720          H  
ATOM   5253  N   LYS A 329      -8.490  24.948 -42.021  1.00 13.960          N  
ATOM   5254  CA  LYS A 329      -9.493  24.787 -40.967  1.00 14.500          C  
ATOM   5255  C   LYS A 329     -10.552  25.895 -41.029  1.00 14.830          C  
ATOM   5256  O   LYS A 329     -11.728  25.670 -40.741  1.00 15.170          O  
ATOM   5257  CB  LYS A 329      -8.834  24.766 -39.590  1.00 20.080          C  
ATOM   5258  CG  LYS A 329      -8.025  23.506 -39.306  1.00 20.080          C  
ATOM   5259  CD  LYS A 329      -7.381  23.548 -37.921  1.00 20.080          C  
ATOM   5260  CE  LYS A 329      -6.576  22.277 -37.649  1.00 20.080          C  
ATOM   5261  NZ  LYS A 329      -5.906  22.307 -36.314  1.00 20.080          N  
ATOM   5262  H   LYS A 329      -7.539  25.187 -41.786  1.00 16.750          H  
ATOM   5263  HA  LYS A 329     -10.004  23.836 -41.124  1.00 17.400          H  
ATOM   5264 1HB  LYS A 329      -8.171  25.625 -39.491  1.00 24.100          H  
ATOM   5265 2HB  LYS A 329      -9.602  24.856 -38.821  1.00 24.100          H  
ATOM   5266 1HG  LYS A 329      -8.685  22.639 -39.365  1.00 24.100          H  
ATOM   5267 2HG  LYS A 329      -7.248  23.396 -40.060  1.00 24.100          H  
ATOM   5268 1HD  LYS A 329      -6.717  24.411 -37.851  1.00 24.100          H  
ATOM   5269 2HD  LYS A 329      -8.156  23.644 -37.161  1.00 24.100          H  
ATOM   5270 1HE  LYS A 329      -7.246  21.419 -37.687  1.00 24.100          H  
ATOM   5271 2HE  LYS A 329      -5.816  22.166 -38.422  1.00 24.100          H  
ATOM   5272 1HZ  LYS A 329      -5.388  21.449 -36.178  1.00 24.100          H  
ATOM   5273 2HZ  LYS A 329      -5.271  23.092 -36.269  1.00 24.100          H  
ATOM   5274 3HZ  LYS A 329      -6.601  22.397 -35.586  1.00 24.100          H  
ATOM   5275  N   CYS A 330     -10.107  27.103 -41.372  1.00 14.890          N  
ATOM   5276  CA  CYS A 330     -10.968  28.266 -41.480  1.00 15.380          C  
ATOM   5277  C   CYS A 330     -11.752  28.183 -42.766  1.00 15.580          C  
ATOM   5278  O   CYS A 330     -11.323  27.522 -43.703  1.00 15.400          O  
ATOM   5279  CB  CYS A 330     -10.131  29.528 -41.539  1.00 21.340          C  
ATOM   5280  SG  CYS A 330      -9.192  29.621 -43.072  1.00 21.340          S  
ATOM   5281  H   CYS A 330      -9.126  27.209 -41.567  1.00 17.870          H  
ATOM   5282  HA  CYS A 330     -11.651  28.295 -40.630  1.00 18.460          H  
ATOM   5283 1HB  CYS A 330     -10.784  30.399 -41.490  1.00 25.600          H  
ATOM   5284 2HB  CYS A 330      -9.442  29.572 -40.698  1.00 25.600          H  
ATOM   5285  HG  CYS A 330     -10.152  29.045 -43.840  1.00 25.600          H  
ATOM   5286  N   MET A 331     -12.829  28.940 -42.883  1.00 16.100          N  
ATOM   5287  CA  MET A 331     -13.551  28.897 -44.139  1.00 16.470          C  
ATOM   5288  C   MET A 331     -12.792  29.433 -45.323  1.00 16.830          C  
ATOM   5289  O   MET A 331     -12.388  30.596 -45.355  1.00 17.120          O  
ATOM   5290  CB  MET A 331     -14.876  29.646 -44.020  1.00 22.910          C  
ATOM   5291  CG  MET A 331     -15.685  29.734 -45.341  1.00 22.910          C  
ATOM   5292  SD  MET A 331     -16.193  28.148 -46.020  1.00 22.910          S  
ATOM   5293  CE  MET A 331     -17.514  27.646 -44.948  1.00 22.910          C  
ATOM   5294  H   MET A 331     -13.160  29.496 -42.108  1.00 19.320          H  
ATOM   5295  HA  MET A 331     -13.765  27.863 -44.354  1.00 19.760          H  
ATOM   5296 1HB  MET A 331     -15.495  29.170 -43.265  1.00 27.490          H  
ATOM   5297 2HB  MET A 331     -14.682  30.666 -43.686  1.00 27.490          H  
ATOM   5298 1HG  MET A 331     -16.583  30.321 -45.156  1.00 27.490          H  
ATOM   5299 2HG  MET A 331     -15.105  30.262 -46.101  1.00 27.490          H  
ATOM   5300 1HE  MET A 331     -17.894  26.691 -45.285  1.00 27.490          H  
ATOM   5301 2HE  MET A 331     -17.154  27.547 -43.928  1.00 27.490          H  
ATOM   5302 3HE  MET A 331     -18.314  28.384 -44.983  1.00 27.490          H  
ATOM   5303  N   VAL A 332     -12.630  28.561 -46.310  1.00 16.930          N  
ATOM   5304  CA  VAL A 332     -11.998  28.880 -47.567  1.00 17.180          C  
ATOM   5305  C   VAL A 332     -12.855  28.361 -48.722  1.00 16.780          C  
ATOM   5306  O   VAL A 332     -13.320  27.207 -48.709  1.00 16.810          O  
ATOM   5307  CB  VAL A 332     -10.564  28.341 -47.640  1.00 23.950          C  
ATOM   5308  CG1 VAL A 332      -9.702  29.024 -46.651  1.00 23.950          C  
ATOM   5309  CG2 VAL A 332     -10.507  26.872 -47.402  1.00 23.950          C  
ATOM   5310  H   VAL A 332     -12.996  27.633 -46.160  1.00 20.320          H  
ATOM   5311  HA  VAL A 332     -11.938  29.965 -47.656  1.00 20.620          H  
ATOM   5312  HB  VAL A 332     -10.199  28.551 -48.570  1.00 28.740          H  
ATOM   5313 1HG1 VAL A 332      -8.700  28.653 -46.760  1.00 28.740          H  
ATOM   5314 2HG1 VAL A 332      -9.716  30.099 -46.825  1.00 28.740          H  
ATOM   5315 3HG1 VAL A 332     -10.070  28.809 -45.667  1.00 28.740          H  
ATOM   5316 1HG2 VAL A 332      -9.481  26.574 -47.495  1.00 28.740          H  
ATOM   5317 2HG2 VAL A 332     -10.874  26.649 -46.398  1.00 28.740          H  
ATOM   5318 3HG2 VAL A 332     -11.101  26.358 -48.137  1.00 28.740          H  
ATOM   5319  N   ILE A 333     -13.052  29.230 -49.714  1.00 16.550          N  
ATOM   5320  CA  ILE A 333     -13.816  28.941 -50.921  1.00 16.100          C  
ATOM   5321  C   ILE A 333     -12.990  29.306 -52.155  1.00 15.500          C  
ATOM   5322  O   ILE A 333     -12.509  30.433 -52.258  1.00 15.760          O  
ATOM   5323  CB  ILE A 333     -15.152  29.719 -50.927  1.00 22.720          C  
ATOM   5324  CG1 ILE A 333     -15.984  29.313 -49.665  1.00 22.720          C  
ATOM   5325  CG2 ILE A 333     -15.926  29.427 -52.232  1.00 22.720          C  
ATOM   5326  CD1 ILE A 333     -17.226  30.131 -49.410  1.00 22.720          C  
ATOM   5327  H   ILE A 333     -12.632  30.145 -49.627  1.00 19.860          H  
ATOM   5328  HA  ILE A 333     -14.040  27.880 -50.945  1.00 19.320          H  
ATOM   5329  HB  ILE A 333     -14.950  30.785 -50.859  1.00 27.260          H  
ATOM   5330 1HG1 ILE A 333     -16.266  28.264 -49.754  1.00 27.260          H  
ATOM   5331 2HG1 ILE A 333     -15.365  29.427 -48.790  1.00 27.260          H  
ATOM   5332 1HG2 ILE A 333     -16.859  29.977 -52.246  1.00 27.260          H  
ATOM   5333 2HG2 ILE A 333     -15.337  29.733 -53.093  1.00 27.260          H  
ATOM   5334 3HG2 ILE A 333     -16.135  28.359 -52.297  1.00 27.260          H  
ATOM   5335 1HD1 ILE A 333     -17.708  29.766 -48.500  1.00 27.260          H  
ATOM   5336 2HD1 ILE A 333     -16.953  31.178 -49.281  1.00 27.260          H  
ATOM   5337 3HD1 ILE A 333     -17.920  30.039 -50.237  1.00 27.260          H  
ATOM   5338  N   GLY A 334     -12.846  28.375 -53.103  1.00 14.830          N  
ATOM   5339  CA  GLY A 334     -12.061  28.615 -54.316  1.00 14.340          C  
ATOM   5340  C   GLY A 334     -10.681  27.992 -54.155  1.00 13.440          C  
ATOM   5341  O   GLY A 334      -9.742  28.279 -54.899  1.00 13.380          O  
ATOM   5342  H   GLY A 334     -13.237  27.452 -52.941  1.00 17.800          H  
ATOM   5343 1HA  GLY A 334     -12.569  28.176 -55.175  1.00 17.210          H  
ATOM   5344 2HA  GLY A 334     -11.970  29.684 -54.496  1.00 17.210          H  
ATOM   5345  N   PHE A 335     -10.583  27.156 -53.139  1.00 12.880          N  
ATOM   5346  CA  PHE A 335      -9.392  26.437 -52.740  1.00 12.130          C  
ATOM   5347  C   PHE A 335      -9.423  24.973 -53.140  1.00 11.450          C  
ATOM   5348  O   PHE A 335     -10.490  24.377 -53.298  1.00 11.630          O  
ATOM   5349  CB  PHE A 335      -9.215  26.571 -51.237  1.00 17.280          C  
ATOM   5350  CG  PHE A 335      -8.723  27.903 -50.760  1.00 17.280          C  
ATOM   5351  CD1 PHE A 335      -9.433  29.091 -50.954  1.00 17.280          C  
ATOM   5352  CD2 PHE A 335      -7.542  27.955 -50.034  1.00 17.280          C  
ATOM   5353  CE1 PHE A 335      -8.964  30.278 -50.455  1.00 17.280          C  
ATOM   5354  CE2 PHE A 335      -7.074  29.146 -49.531  1.00 17.280          C  
ATOM   5355  CZ  PHE A 335      -7.784  30.309 -49.742  1.00 17.280          C  
ATOM   5356  H   PHE A 335     -11.435  26.985 -52.611  1.00 15.460          H  
ATOM   5357  HA  PHE A 335      -8.534  26.900 -53.229  1.00 14.560          H  
ATOM   5358 1HB  PHE A 335     -10.161  26.366 -50.748  1.00 20.740          H  
ATOM   5359 2HB  PHE A 335      -8.522  25.834 -50.915  1.00 20.740          H  
ATOM   5360  HD1 PHE A 335     -10.358  29.092 -51.492  1.00 20.740          H  
ATOM   5361  HD2 PHE A 335      -6.982  27.033 -49.859  1.00 20.740          H  
ATOM   5362  HE1 PHE A 335      -9.532  31.193 -50.622  1.00 20.740          H  
ATOM   5363  HE2 PHE A 335      -6.149  29.172 -48.967  1.00 20.740          H  
ATOM   5364  HZ  PHE A 335      -7.415  31.252 -49.343  1.00 20.740          H  
ATOM   5365  N   LYS A 336      -8.236  24.412 -53.336  1.00 10.790          N  
ATOM   5366  CA  LYS A 336      -8.081  23.011 -53.684  1.00 10.210          C  
ATOM   5367  C   LYS A 336      -7.966  22.122 -52.441  1.00  9.410          C  
ATOM   5368  O   LYS A 336      -7.002  22.198 -51.672  1.00  9.300          O  
ATOM   5369  CB  LYS A 336      -6.854  22.869 -54.579  1.00 14.530          C  
ATOM   5370  CG  LYS A 336      -6.994  23.537 -55.934  1.00 14.530          C  
ATOM   5371  CD  LYS A 336      -5.755  23.309 -56.796  1.00 14.530          C  
ATOM   5372  CE  LYS A 336      -5.884  24.004 -58.150  1.00 14.530          C  
ATOM   5373  NZ  LYS A 336      -4.663  23.822 -58.997  1.00 14.530          N  
ATOM   5374  H   LYS A 336      -7.410  24.981 -53.208  1.00 12.950          H  
ATOM   5375  HA  LYS A 336      -8.962  22.695 -54.243  1.00 12.250          H  
ATOM   5376 1HB  LYS A 336      -6.009  23.345 -54.095  1.00 17.430          H  
ATOM   5377 2HB  LYS A 336      -6.600  21.845 -54.714  1.00 17.430          H  
ATOM   5378 1HG  LYS A 336      -7.873  23.154 -56.439  1.00 17.430          H  
ATOM   5379 2HG  LYS A 336      -7.132  24.606 -55.788  1.00 17.430          H  
ATOM   5380 1HD  LYS A 336      -4.875  23.693 -56.278  1.00 17.430          H  
ATOM   5381 2HD  LYS A 336      -5.617  22.241 -56.960  1.00 17.430          H  
ATOM   5382 1HE  LYS A 336      -6.743  23.597 -58.678  1.00 17.430          H  
ATOM   5383 2HE  LYS A 336      -6.043  25.069 -57.987  1.00 17.430          H  
ATOM   5384 1HZ  LYS A 336      -4.791  24.299 -59.880  1.00 17.430          H  
ATOM   5385 2HZ  LYS A 336      -3.858  24.208 -58.522  1.00 17.430          H  
ATOM   5386 3HZ  LYS A 336      -4.508  22.838 -59.168  1.00 17.430          H  
ATOM   5387  N   ALA A 337      -8.955  21.279 -52.210  1.00  9.050          N  
ATOM   5388  CA  ALA A 337      -8.920  20.446 -51.016  1.00  8.420          C  
ATOM   5389  C   ALA A 337      -7.710  19.512 -51.030  1.00  7.940          C  
ATOM   5390  O   ALA A 337      -7.412  18.855 -52.040  1.00  8.180          O  
ATOM   5391  CB  ALA A 337     -10.199  19.660 -50.886  1.00 12.040          C  
ATOM   5392  H   ALA A 337      -9.739  21.244 -52.849  1.00 10.860          H  
ATOM   5393  HA  ALA A 337      -8.816  21.102 -50.156  1.00 10.100          H  
ATOM   5394 1HB  ALA A 337     -10.174  19.066 -49.973  1.00 14.450          H  
ATOM   5395 2HB  ALA A 337     -11.046  20.351 -50.849  1.00 14.450          H  
ATOM   5396 3HB  ALA A 337     -10.284  19.032 -51.722  1.00 14.450          H  
ATOM   5397  N   SER A 338      -7.076  19.374 -49.864  1.00  7.480          N  
ATOM   5398  CA  SER A 338      -5.855  18.590 -49.652  1.00  7.190          C  
ATOM   5399  C   SER A 338      -5.946  17.093 -49.897  1.00  6.560          C  
ATOM   5400  O   SER A 338      -4.921  16.429 -50.055  1.00  6.600          O  
ATOM   5401  CB  SER A 338      -5.384  18.811 -48.236  1.00 10.180          C  
ATOM   5402  OG  SER A 338      -6.311  18.289 -47.330  1.00 10.180          O  
ATOM   5403  H   SER A 338      -7.414  19.896 -49.066  1.00  8.980          H  
ATOM   5404  HA  SER A 338      -5.096  18.985 -50.329  1.00  8.630          H  
ATOM   5405 1HB  SER A 338      -4.420  18.323 -48.095  1.00 12.220          H  
ATOM   5406 2HB  SER A 338      -5.246  19.877 -48.056  1.00 12.220          H  
ATOM   5407  HG  SER A 338      -5.927  18.412 -46.453  1.00 12.220          H  
ATOM   5408  N   HIS A 339      -7.154  16.551 -49.911  1.00  6.230          N  
ATOM   5409  CA  HIS A 339      -7.330  15.129 -50.158  1.00  5.860          C  
ATOM   5410  C   HIS A 339      -8.106  14.875 -51.439  1.00  5.110          C  
ATOM   5411  O   HIS A 339      -8.498  13.738 -51.717  1.00  5.220          O  
ATOM   5412  CB  HIS A 339      -8.050  14.458 -48.986  1.00  8.350          C  
ATOM   5413  CG  HIS A 339      -7.283  14.505 -47.710  1.00  8.350          C  
ATOM   5414  ND1 HIS A 339      -6.143  13.758 -47.502  1.00  8.350          N  
ATOM   5415  CD2 HIS A 339      -7.491  15.204 -46.573  1.00  8.350          C  
ATOM   5416  CE1 HIS A 339      -5.689  13.993 -46.285  1.00  8.350          C  
ATOM   5417  NE2 HIS A 339      -6.486  14.866 -45.701  1.00  8.350          N  
ATOM   5418  H   HIS A 339      -7.951  17.150 -49.749  1.00  7.480          H  
ATOM   5419  HA  HIS A 339      -6.356  14.652 -50.272  1.00  7.030          H  
ATOM   5420 1HB  HIS A 339      -9.013  14.946 -48.826  1.00 10.020          H  
ATOM   5421 2HB  HIS A 339      -8.251  13.415 -49.228  1.00 10.020          H  
ATOM   5422  HD1 HIS A 339      -5.542  13.444 -48.241  1.00 10.020          H  
ATOM   5423  HD2 HIS A 339      -8.257  15.918 -46.275  1.00 10.020          H  
ATOM   5424  HE1 HIS A 339      -4.791  13.494 -45.925  1.00 10.020          H  
ATOM   5425  N   LEU A 340      -8.385  15.932 -52.203  1.00  4.700          N  
ATOM   5426  CA  LEU A 340      -9.186  15.718 -53.394  1.00  4.250          C  
ATOM   5427  C   LEU A 340      -8.487  16.139 -54.673  1.00  3.830          C  
ATOM   5428  O   LEU A 340      -8.566  15.450 -55.686  1.00  3.870          O  
ATOM   5429  CB  LEU A 340     -10.492  16.502 -53.307  1.00  6.130          C  
ATOM   5430  CG  LEU A 340     -11.410  16.208 -52.121  1.00  6.130          C  
ATOM   5431  CD1 LEU A 340     -12.567  17.123 -52.192  1.00  6.130          C  
ATOM   5432  CD2 LEU A 340     -11.882  14.795 -52.135  1.00  6.130          C  
ATOM   5433  H   LEU A 340      -7.991  16.846 -51.979  1.00  5.640          H  
ATOM   5434  HA  LEU A 340      -9.386  14.659 -53.472  1.00  5.100          H  
ATOM   5435 1HB  LEU A 340     -10.250  17.531 -53.293  1.00  7.360          H  
ATOM   5436 2HB  LEU A 340     -11.060  16.311 -54.217  1.00  7.360          H  
ATOM   5437  HG  LEU A 340     -10.871  16.397 -51.193  1.00  7.360          H  
ATOM   5438 1HD1 LEU A 340     -13.205  16.931 -51.338  1.00  7.360          H  
ATOM   5439 2HD1 LEU A 340     -12.264  18.149 -52.176  1.00  7.360          H  
ATOM   5440 3HD1 LEU A 340     -13.106  16.929 -53.118  1.00  7.360          H  
ATOM   5441 1HD2 LEU A 340     -12.527  14.620 -51.283  1.00  7.360          H  
ATOM   5442 2HD2 LEU A 340     -12.433  14.599 -53.048  1.00  7.360          H  
ATOM   5443 3HD2 LEU A 340     -11.039  14.142 -52.074  1.00  7.360          H  
ATOM   5444  N   TRP A 341      -7.798  17.269 -54.622  1.00  3.820          N  
ATOM   5445  CA  TRP A 341      -7.193  17.883 -55.790  1.00  3.890          C  
ATOM   5446  C   TRP A 341      -5.797  17.420 -56.082  1.00  3.520          C  
ATOM   5447  O   TRP A 341      -5.106  16.888 -55.223  1.00  3.060          O  
ATOM   5448  CB  TRP A 341      -7.233  19.376 -55.632  1.00  5.420          C  
ATOM   5449  CG  TRP A 341      -8.568  19.916 -55.899  1.00  5.420          C  
ATOM   5450  CD1 TRP A 341      -9.650  19.914 -55.088  1.00  5.420          C  
ATOM   5451  CD2 TRP A 341      -8.966  20.584 -57.099  1.00  5.420          C  
ATOM   5452  NE1 TRP A 341     -10.702  20.527 -55.707  1.00  5.420          N  
ATOM   5453  CE2 TRP A 341     -10.296  20.948 -56.940  1.00  5.420          C  
ATOM   5454  CE3 TRP A 341      -8.304  20.903 -58.287  1.00  5.420          C  
ATOM   5455  CZ2 TRP A 341     -10.989  21.620 -57.923  1.00  5.420          C  
ATOM   5456  CZ3 TRP A 341      -8.996  21.575 -59.273  1.00  5.420          C  
ATOM   5457  CH2 TRP A 341     -10.304  21.926 -59.097  1.00  5.420          C  
ATOM   5458  H   TRP A 341      -7.706  17.771 -53.738  1.00  4.580          H  
ATOM   5459  HA  TRP A 341      -7.808  17.634 -56.651  1.00  4.670          H  
ATOM   5460 1HB  TRP A 341      -6.969  19.619 -54.604  1.00  6.500          H  
ATOM   5461 2HB  TRP A 341      -6.504  19.844 -56.285  1.00  6.500          H  
ATOM   5462  HD1 TRP A 341      -9.672  19.487 -54.101  1.00  6.500          H  
ATOM   5463  HE1 TRP A 341     -11.631  20.657 -55.324  1.00  6.500          H  
ATOM   5464  HE3 TRP A 341      -7.265  20.626 -58.434  1.00  6.500          H  
ATOM   5465  HZ2 TRP A 341     -12.034  21.907 -57.803  1.00  6.500          H  
ATOM   5466  HZ3 TRP A 341      -8.474  21.820 -60.196  1.00  6.500          H  
ATOM   5467  HH2 TRP A 341     -10.823  22.455 -59.896  1.00  6.500          H  
ATOM   5468  N   ASN A 342      -5.381  17.604 -57.322  1.00  3.840          N  
ATOM   5469  CA  ASN A 342      -4.048  17.227 -57.732  1.00  3.620          C  
ATOM   5470  C   ASN A 342      -2.970  18.174 -57.174  1.00  3.410          C  
ATOM   5471  O   ASN A 342      -2.943  19.376 -57.465  1.00  3.480          O  
ATOM   5472  CB  ASN A 342      -4.013  17.122 -59.251  1.00  5.160          C  
ATOM   5473  CG  ASN A 342      -2.730  16.597 -59.847  1.00  5.160          C  
ATOM   5474  OD1 ASN A 342      -1.678  17.243 -59.774  1.00  5.160          O  
ATOM   5475  ND2 ASN A 342      -2.803  15.422 -60.440  1.00  5.160          N  
ATOM   5476  H   ASN A 342      -5.999  18.027 -57.996  1.00  4.610          H  
ATOM   5477  HA  ASN A 342      -3.845  16.237 -57.329  1.00  4.340          H  
ATOM   5478 1HB  ASN A 342      -4.785  16.455 -59.542  1.00  6.190          H  
ATOM   5479 2HB  ASN A 342      -4.239  18.092 -59.689  1.00  6.190          H  
ATOM   5480 1HD2 ASN A 342      -1.975  14.988 -60.841  1.00  6.190          H  
ATOM   5481 2HD2 ASN A 342      -3.666  14.880 -60.434  1.00  6.190          H  
ATOM   5482  N   TYR A 343      -2.118  17.582 -56.349  1.00  3.290          N  
ATOM   5483  CA  TYR A 343      -0.969  18.155 -55.657  1.00  3.220          C  
ATOM   5484  C   TYR A 343       0.214  17.215 -55.903  1.00  2.790          C  
ATOM   5485  O   TYR A 343       0.029  16.052 -56.246  1.00  2.790          O  
ATOM   5486  CB  TYR A 343      -1.195  18.374 -54.150  1.00  4.540          C  
ATOM   5487  CG  TYR A 343      -2.169  19.470 -53.703  1.00  4.540          C  
ATOM   5488  CD1 TYR A 343      -3.528  19.254 -53.455  1.00  4.540          C  
ATOM   5489  CD2 TYR A 343      -1.628  20.723 -53.485  1.00  4.540          C  
ATOM   5490  CE1 TYR A 343      -4.314  20.314 -52.981  1.00  4.540          C  
ATOM   5491  CE2 TYR A 343      -2.394  21.750 -53.024  1.00  4.540          C  
ATOM   5492  CZ  TYR A 343      -3.714  21.566 -52.761  1.00  4.540          C  
ATOM   5493  OH  TYR A 343      -4.423  22.635 -52.260  1.00  4.540          O  
ATOM   5494  H   TYR A 343      -2.295  16.586 -56.194  1.00  3.950          H  
ATOM   5495  HA  TYR A 343      -0.729  19.117 -56.109  1.00  3.860          H  
ATOM   5496 1HB  TYR A 343      -1.536  17.432 -53.710  1.00  5.440          H  
ATOM   5497 2HB  TYR A 343      -0.245  18.611 -53.695  1.00  5.440          H  
ATOM   5498  HD1 TYR A 343      -3.968  18.273 -53.609  1.00  5.440          H  
ATOM   5499  HD2 TYR A 343      -0.569  20.891 -53.670  1.00  5.440          H  
ATOM   5500  HE1 TYR A 343      -5.369  20.163 -52.768  1.00  5.440          H  
ATOM   5501  HE2 TYR A 343      -1.941  22.726 -52.846  1.00  5.440          H  
ATOM   5502  HH  TYR A 343      -5.344  22.374 -52.070  1.00  5.440          H  
ATOM   5503  N   ALA A 344       1.447  17.660 -55.686  1.00  2.660          N  
ATOM   5504  CA  ALA A 344       2.549  16.754 -56.002  1.00  2.500          C  
ATOM   5505  C   ALA A 344       2.503  15.361 -55.315  1.00  2.270          C  
ATOM   5506  O   ALA A 344       2.875  14.390 -55.974  1.00  2.330          O  
ATOM   5507  CB  ALA A 344       3.878  17.430 -55.684  1.00  3.560          C  
ATOM   5508  H   ALA A 344       1.613  18.609 -55.380  1.00  3.190          H  
ATOM   5509  HA  ALA A 344       2.511  16.574 -57.079  1.00  3.000          H  
ATOM   5510 1HB  ALA A 344       4.693  16.778 -55.995  1.00  4.280          H  
ATOM   5511 2HB  ALA A 344       3.939  18.369 -56.232  1.00  4.280          H  
ATOM   5512 3HB  ALA A 344       3.978  17.636 -54.633  1.00  4.280          H  
ATOM   5513  N   PRO A 345       2.092  15.177 -54.034  1.00  2.410          N  
ATOM   5514  CA  PRO A 345       2.022  13.875 -53.403  1.00  2.630          C  
ATOM   5515  C   PRO A 345       0.698  13.118 -53.601  1.00  2.570          C  
ATOM   5516  O   PRO A 345       0.511  12.066 -52.997  1.00  2.730          O  
ATOM   5517  CB  PRO A 345       2.246  14.232 -51.930  1.00  3.940          C  
ATOM   5518  CG  PRO A 345       1.576  15.567 -51.772  1.00  3.940          C  
ATOM   5519  CD  PRO A 345       1.818  16.292 -53.090  1.00  3.940          C  
ATOM   5520  HA  PRO A 345       2.851  13.280 -53.793  1.00  3.160          H  
ATOM   5521 1HB  PRO A 345       1.810  13.450 -51.288  1.00  4.730          H  
ATOM   5522 2HB  PRO A 345       3.322  14.267 -51.703  1.00  4.730          H  
ATOM   5523 1HG  PRO A 345       0.501  15.427 -51.563  1.00  4.730          H  
ATOM   5524 2HG  PRO A 345       1.997  16.102 -50.909  1.00  4.730          H  
ATOM   5525 1HD  PRO A 345       0.905  16.770 -53.315  1.00  4.730          H  
ATOM   5526 2HD  PRO A 345       2.652  16.985 -52.996  1.00  4.730          H  
ATOM   5527  N   ASP A 346      -0.251  13.687 -54.358  1.00  2.450          N  
ATOM   5528  CA  ASP A 346      -1.602  13.119 -54.501  1.00  2.530          C  
ATOM   5529  C   ASP A 346      -2.237  13.582 -55.815  1.00  2.300          C  
ATOM   5530  O   ASP A 346      -2.472  14.769 -56.019  1.00  2.200          O  
ATOM   5531  CB  ASP A 346      -2.510  13.451 -53.313  1.00  3.510          C  
ATOM   5532  CG  ASP A 346      -3.871  12.695 -53.397  1.00  3.510          C  
ATOM   5533  OD1 ASP A 346      -4.242  12.292 -54.504  1.00  3.510          O  
ATOM   5534  OD2 ASP A 346      -4.502  12.496 -52.374  1.00  3.510          O  
ATOM   5535  H   ASP A 346      -0.038  14.525 -54.908  1.00  2.940          H  
ATOM   5536  HA  ASP A 346      -1.506  12.038 -54.550  1.00  3.040          H  
ATOM   5537 1HB  ASP A 346      -2.008  13.191 -52.382  1.00  4.210          H  
ATOM   5538 2HB  ASP A 346      -2.706  14.525 -53.295  1.00  4.210          H  
ATOM   5539  N   GLU A 347      -2.486  12.656 -56.726  1.00  2.430          N  
ATOM   5540  CA  GLU A 347      -2.929  12.985 -58.074  1.00  2.400          C  
ATOM   5541  C   GLU A 347      -4.453  13.151 -58.343  1.00  2.530          C  
ATOM   5542  O   GLU A 347      -4.798  13.395 -59.495  1.00  2.950          O  
ATOM   5543  CB  GLU A 347      -2.314  11.953 -59.033  1.00  3.370          C  
ATOM   5544  CG  GLU A 347      -0.777  11.998 -59.176  1.00  3.370          C  
ATOM   5545  CD  GLU A 347      -0.271  13.233 -59.905  1.00  3.370          C  
ATOM   5546  OE1 GLU A 347      -0.823  13.546 -60.937  1.00  3.370          O  
ATOM   5547  OE2 GLU A 347       0.646  13.855 -59.442  1.00  3.370          O  
ATOM   5548  H   GLU A 347      -2.371  11.692 -56.479  1.00  2.920          H  
ATOM   5549  HA  GLU A 347      -2.465  13.938 -58.309  1.00  2.880          H  
ATOM   5550 1HB  GLU A 347      -2.496  10.987 -58.628  1.00  4.050          H  
ATOM   5551 2HB  GLU A 347      -2.784  12.005 -60.016  1.00  4.050          H  
ATOM   5552 1HG  GLU A 347      -0.347  11.995 -58.181  1.00  4.050          H  
ATOM   5553 2HG  GLU A 347      -0.437  11.097 -59.692  1.00  4.050          H  
ATOM   5554  N   TRP A 348      -5.318  13.087 -57.296  1.00  2.490          N  
ATOM   5555  CA  TRP A 348      -6.819  13.235 -57.343  1.00  2.690          C  
ATOM   5556  C   TRP A 348      -7.659  12.191 -56.570  1.00  2.260          C  
ATOM   5557  O   TRP A 348      -7.302  11.026 -56.430  1.00  2.060          O  
ATOM   5558  CB  TRP A 348      -7.491  13.295 -58.758  1.00  3.690          C  
ATOM   5559  CG  TRP A 348      -7.567  14.676 -59.513  1.00  3.690          C  
ATOM   5560  CD1 TRP A 348      -6.828  15.112 -60.572  1.00  3.690          C  
ATOM   5561  CD2 TRP A 348      -8.525  15.756 -59.247  1.00  3.690          C  
ATOM   5562  NE1 TRP A 348      -7.229  16.373 -60.951  1.00  3.690          N  
ATOM   5563  CE2 TRP A 348      -8.261  16.773 -60.157  1.00  3.690          C  
ATOM   5564  CE3 TRP A 348      -9.567  15.928 -58.335  1.00  3.690          C  
ATOM   5565  CZ2 TRP A 348      -8.998  17.943 -60.176  1.00  3.690          C  
ATOM   5566  CZ3 TRP A 348     -10.302  17.100 -58.352  1.00  3.690          C  
ATOM   5567  CH2 TRP A 348     -10.025  18.073 -59.248  1.00  3.690          C  
ATOM   5568  H   TRP A 348      -4.898  12.890 -56.368  1.00  2.990          H  
ATOM   5569  HA  TRP A 348      -7.023  14.199 -56.893  1.00  3.230          H  
ATOM   5570 1HB  TRP A 348      -7.029  12.565 -59.417  1.00  4.420          H  
ATOM   5571 2HB  TRP A 348      -8.518  12.966 -58.646  1.00  4.420          H  
ATOM   5572  HD1 TRP A 348      -6.033  14.554 -61.060  1.00  4.420          H  
ATOM   5573  HE1 TRP A 348      -6.830  16.904 -61.709  1.00  4.420          H  
ATOM   5574  HE3 TRP A 348      -9.801  15.158 -57.629  1.00  4.420          H  
ATOM   5575  HZ2 TRP A 348      -8.799  18.739 -60.890  1.00  4.420          H  
ATOM   5576  HZ3 TRP A 348     -11.110  17.219 -57.629  1.00  4.420          H  
ATOM   5577  HH2 TRP A 348     -10.626  18.976 -59.240  1.00  4.420          H  
ATOM   5578  N   GLN A 349      -8.838  12.669 -56.129  1.00  2.530          N  
ATOM   5579  CA  GLN A 349      -9.895  12.018 -55.321  1.00  2.590          C  
ATOM   5580  C   GLN A 349     -10.496  10.683 -55.798  1.00  2.340          C  
ATOM   5581  O   GLN A 349     -11.130   9.980 -55.001  1.00  2.280          O  
ATOM   5582  CB  GLN A 349     -11.092  12.985 -55.226  1.00  3.600          C  
ATOM   5583  CG  GLN A 349     -11.870  13.172 -56.513  1.00  3.600          C  
ATOM   5584  CD  GLN A 349     -12.933  14.266 -56.433  1.00  3.600          C  
ATOM   5585  OE1 GLN A 349     -13.533  14.551 -55.391  1.00  3.600          O  
ATOM   5586  NE2 GLN A 349     -13.190  14.892 -57.575  1.00  3.600          N  
ATOM   5587  H   GLN A 349      -8.965  13.668 -56.291  1.00  3.040          H  
ATOM   5588  HA  GLN A 349      -9.481  11.861 -54.324  1.00  3.110          H  
ATOM   5589 1HB  GLN A 349     -11.783  12.648 -54.475  1.00  4.320          H  
ATOM   5590 2HB  GLN A 349     -10.760  13.951 -54.959  1.00  4.320          H  
ATOM   5591 1HG  GLN A 349     -11.196  13.394 -57.330  1.00  4.320          H  
ATOM   5592 2HG  GLN A 349     -12.400  12.254 -56.716  1.00  4.320          H  
ATOM   5593 1HE2 GLN A 349     -13.880  15.619 -57.609  1.00  4.320          H  
ATOM   5594 2HE2 GLN A 349     -12.707  14.631 -58.413  1.00  4.320          H  
ATOM   5595  N   THR A 350     -10.388  10.367 -57.086  1.00  2.310          N  
ATOM   5596  CA  THR A 350     -11.013   9.143 -57.612  1.00  2.160          C  
ATOM   5597  C   THR A 350     -10.057   8.168 -58.291  1.00  2.060          C  
ATOM   5598  O   THR A 350      -9.263   8.549 -59.154  1.00  2.270          O  
ATOM   5599  CB  THR A 350     -12.151   9.496 -58.613  1.00  3.080          C  
ATOM   5600  OG1 THR A 350     -13.172  10.251 -57.956  1.00  3.080          O  
ATOM   5601  CG2 THR A 350     -12.780   8.253 -59.178  1.00  3.080          C  
ATOM   5602  H   THR A 350      -9.844  10.965 -57.690  1.00  2.770          H  
ATOM   5603  HA  THR A 350     -11.459   8.613 -56.777  1.00  2.590          H  
ATOM   5604  HB  THR A 350     -11.739  10.091 -59.426  1.00  3.700          H  
ATOM   5605  HG1 THR A 350     -13.761  10.623 -58.615  1.00  3.700          H  
ATOM   5606 1HG2 THR A 350     -13.572   8.535 -59.873  1.00  3.700          H  
ATOM   5607 2HG2 THR A 350     -12.044   7.665 -59.717  1.00  3.700          H  
ATOM   5608 3HG2 THR A 350     -13.202   7.661 -58.384  1.00  3.700          H  
ATOM   5609  N   ARG A 351     -10.178   6.885 -57.932  1.00  1.880          N  
ATOM   5610  CA  ARG A 351      -9.357   5.860 -58.574  1.00  1.980          C  
ATOM   5611  C   ARG A 351     -10.072   4.482 -58.659  1.00  1.940          C  
ATOM   5612  O   ARG A 351     -10.892   4.159 -57.799  1.00  1.790          O  
ATOM   5613  CB  ARG A 351      -7.995   5.731 -57.880  1.00  2.730          C  
ATOM   5614  CG  ARG A 351      -7.926   5.101 -56.471  1.00  2.730          C  
ATOM   5615  CD  ARG A 351      -8.231   6.055 -55.332  1.00  2.730          C  
ATOM   5616  NE  ARG A 351      -7.222   7.143 -55.201  1.00  2.730          N  
ATOM   5617  CZ  ARG A 351      -7.339   8.219 -54.370  1.00  2.730          C  
ATOM   5618  NH1 ARG A 351      -8.386   8.351 -53.591  1.00  2.730          N  
ATOM   5619  NH2 ARG A 351      -6.404   9.154 -54.327  1.00  2.730          N  
ATOM   5620  H   ARG A 351     -10.872   6.667 -57.207  1.00  2.260          H  
ATOM   5621  HA  ARG A 351      -9.140   6.236 -59.562  1.00  2.380          H  
ATOM   5622 1HB  ARG A 351      -7.324   5.162 -58.509  1.00  3.280          H  
ATOM   5623 2HB  ARG A 351      -7.565   6.729 -57.796  1.00  3.280          H  
ATOM   5624 1HG  ARG A 351      -8.613   4.255 -56.403  1.00  3.280          H  
ATOM   5625 2HG  ARG A 351      -6.912   4.750 -56.326  1.00  3.280          H  
ATOM   5626 1HD  ARG A 351      -9.206   6.505 -55.472  1.00  3.280          H  
ATOM   5627 2HD  ARG A 351      -8.231   5.485 -54.402  1.00  3.280          H  
ATOM   5628  HE  ARG A 351      -6.382   7.092 -55.791  1.00  3.280          H  
ATOM   5629 1HH1 ARG A 351      -9.119   7.662 -53.603  1.00  3.280          H  
ATOM   5630 2HH1 ARG A 351      -8.456   9.159 -52.989  1.00  3.280          H  
ATOM   5631 1HH2 ARG A 351      -5.592   9.114 -54.928  1.00  3.280          H  
ATOM   5632 2HH2 ARG A 351      -6.517   9.952 -53.714  1.00  3.280          H  
ATOM   5633  N   PRO A 352      -9.817   3.672 -59.711  1.00  2.240          N  
ATOM   5634  CA  PRO A 352     -10.291   2.293 -59.903  1.00  2.260          C  
ATOM   5635  C   PRO A 352      -9.993   1.279 -58.800  1.00  1.820          C  
ATOM   5636  O   PRO A 352      -8.882   1.225 -58.273  1.00  1.800          O  
ATOM   5637  CB  PRO A 352      -9.572   1.879 -61.185  1.00  3.390          C  
ATOM   5638  CG  PRO A 352      -9.364   3.163 -61.947  1.00  3.390          C  
ATOM   5639  CD  PRO A 352      -9.124   4.228 -60.902  1.00  3.390          C  
ATOM   5640  HA  PRO A 352     -11.358   2.317 -60.098  1.00  2.710          H  
ATOM   5641 1HB  PRO A 352      -8.650   1.342 -60.938  1.00  4.070          H  
ATOM   5642 2HB  PRO A 352     -10.206   1.164 -61.739  1.00  4.070          H  
ATOM   5643 1HG  PRO A 352      -8.519   3.058 -62.645  1.00  4.070          H  
ATOM   5644 2HG  PRO A 352     -10.248   3.372 -62.570  1.00  4.070          H  
ATOM   5645 1HD  PRO A 352      -8.073   4.421 -60.722  1.00  4.070          H  
ATOM   5646 2HD  PRO A 352      -9.650   5.122 -61.280  1.00  4.070          H  
ATOM   5647  N   LYS A 353     -11.005   0.448 -58.516  1.00  1.770          N  
ATOM   5648  CA  LYS A 353     -11.013  -0.661 -57.545  1.00  1.630          C  
ATOM   5649  C   LYS A 353     -12.148  -1.638 -57.919  1.00  1.600          C  
ATOM   5650  O   LYS A 353     -13.022  -1.294 -58.719  1.00  2.000          O  
ATOM   5651  CB  LYS A 353     -11.201  -0.172 -56.099  1.00  2.340          C  
ATOM   5652  CG  LYS A 353     -10.081   0.689 -55.530  1.00  2.340          C  
ATOM   5653  CD  LYS A 353     -10.288   1.069 -54.062  1.00  2.340          C  
ATOM   5654  CE  LYS A 353     -11.288   2.214 -53.926  1.00  2.340          C  
ATOM   5655  NZ  LYS A 353     -11.350   2.778 -52.543  1.00  2.340          N  
ATOM   5656  H   LYS A 353     -11.873   0.615 -59.034  1.00  2.120          H  
ATOM   5657  HA  LYS A 353     -10.070  -1.202 -57.613  1.00  1.960          H  
ATOM   5658 1HB  LYS A 353     -12.140   0.354 -56.009  1.00  2.810          H  
ATOM   5659 2HB  LYS A 353     -11.239  -1.036 -55.463  1.00  2.810          H  
ATOM   5660 1HG  LYS A 353      -9.144   0.155 -55.638  1.00  2.810          H  
ATOM   5661 2HG  LYS A 353     -10.025   1.620 -56.084  1.00  2.810          H  
ATOM   5662 1HD  LYS A 353     -10.648   0.202 -53.513  1.00  2.810          H  
ATOM   5663 2HD  LYS A 353      -9.334   1.378 -53.632  1.00  2.810          H  
ATOM   5664 1HE  LYS A 353     -10.997   3.007 -54.617  1.00  2.810          H  
ATOM   5665 2HE  LYS A 353     -12.277   1.856 -54.191  1.00  2.810          H  
ATOM   5666 1HZ  LYS A 353     -12.019   3.539 -52.521  1.00  2.810          H  
ATOM   5667 2HZ  LYS A 353     -11.636   2.057 -51.895  1.00  2.810          H  
ATOM   5668 3HZ  LYS A 353     -10.446   3.130 -52.269  1.00  2.810          H  
ATOM   5669  N   CYS A 354     -12.160  -2.851 -57.355  1.00  1.430          N  
ATOM   5670  CA  CYS A 354     -13.271  -3.764 -57.659  1.00  1.540          C  
ATOM   5671  C   CYS A 354     -14.319  -3.858 -56.541  1.00  1.550          C  
ATOM   5672  O   CYS A 354     -13.978  -3.863 -55.363  1.00  1.750          O  
ATOM   5673  CB  CYS A 354     -12.742  -5.143 -58.003  1.00  2.110          C  
ATOM   5674  SG  CYS A 354     -11.734  -5.175 -59.515  1.00  2.110          S  
ATOM   5675  H   CYS A 354     -11.430  -3.134 -56.712  1.00  1.720          H  
ATOM   5676  HA  CYS A 354     -13.766  -3.385 -58.540  1.00  1.850          H  
ATOM   5677 1HB  CYS A 354     -12.141  -5.506 -57.184  1.00  2.530          H  
ATOM   5678 2HB  CYS A 354     -13.585  -5.814 -58.135  1.00  2.530          H  
ATOM   5679  HG  CYS A 354     -11.804  -6.503 -59.715  1.00  2.530          H  
ATOM   5680  N   MET A 355     -15.590  -4.014 -56.933  1.00  1.600          N  
ATOM   5681  CA  MET A 355     -16.719  -4.090 -55.990  1.00  1.750          C  
ATOM   5682  C   MET A 355     -17.832  -5.057 -56.444  1.00  1.890          C  
ATOM   5683  O   MET A 355     -17.888  -5.460 -57.609  1.00  1.980          O  
ATOM   5684  CB  MET A 355     -17.321  -2.679 -55.817  1.00  2.390          C  
ATOM   5685  CG  MET A 355     -18.430  -2.511 -54.710  1.00  2.390          C  
ATOM   5686  SD  MET A 355     -17.777  -2.721 -53.088  1.00  2.390          S  
ATOM   5687  CE  MET A 355     -17.155  -1.086 -52.737  1.00  2.390          C  
ATOM   5688  H   MET A 355     -15.760  -4.009 -57.943  1.00  1.920          H  
ATOM   5689  HA  MET A 355     -16.340  -4.445 -55.032  1.00  2.100          H  
ATOM   5690 1HB  MET A 355     -16.519  -1.976 -55.608  1.00  2.870          H  
ATOM   5691 2HB  MET A 355     -17.772  -2.385 -56.765  1.00  2.870          H  
ATOM   5692 1HG  MET A 355     -18.813  -1.521 -54.755  1.00  2.870          H  
ATOM   5693 2HG  MET A 355     -19.286  -3.135 -54.837  1.00  2.870          H  
ATOM   5694 1HE  MET A 355     -16.674  -1.096 -51.767  1.00  2.870          H  
ATOM   5695 2HE  MET A 355     -16.444  -0.783 -53.489  1.00  2.870          H  
ATOM   5696 3HE  MET A 355     -17.979  -0.374 -52.732  1.00  2.870          H  
ATOM   5697  N   VAL A 356     -18.684  -5.455 -55.491  1.00  2.070          N  
ATOM   5698  CA  VAL A 356     -19.905  -6.213 -55.769  1.00  2.280          C  
ATOM   5699  C   VAL A 356     -20.963  -5.344 -56.390  1.00  2.430          C  
ATOM   5700  O   VAL A 356     -21.221  -4.237 -55.912  1.00  2.710          O  
ATOM   5701  CB  VAL A 356     -20.518  -6.793 -54.485  1.00  3.110          C  
ATOM   5702  CG1 VAL A 356     -21.915  -7.449 -54.733  1.00  3.110          C  
ATOM   5703  CG2 VAL A 356     -19.694  -7.776 -54.038  1.00  3.110          C  
ATOM   5704  H   VAL A 356     -18.519  -5.140 -54.542  1.00  2.480          H  
ATOM   5705  HA  VAL A 356     -19.659  -7.015 -56.461  1.00  2.740          H  
ATOM   5706  HB  VAL A 356     -20.613  -6.019 -53.744  1.00  3.730          H  
ATOM   5707 1HG1 VAL A 356     -22.288  -7.866 -53.798  1.00  3.730          H  
ATOM   5708 2HG1 VAL A 356     -22.639  -6.722 -55.093  1.00  3.730          H  
ATOM   5709 3HG1 VAL A 356     -21.830  -8.245 -55.462  1.00  3.730          H  
ATOM   5710 1HG2 VAL A 356     -20.131  -8.212 -53.155  1.00  3.730          H  
ATOM   5711 2HG2 VAL A 356     -19.654  -8.501 -54.835  1.00  3.730          H  
ATOM   5712 3HG2 VAL A 356     -18.701  -7.379 -53.828  1.00  3.730          H  
ATOM   5713  N   ILE A 357     -21.584  -5.834 -57.443  1.00  2.480          N  
ATOM   5714  CA  ILE A 357     -22.632  -5.038 -58.046  1.00  2.710          C  
ATOM   5715  C   ILE A 357     -23.981  -5.663 -57.781  1.00  2.830          C  
ATOM   5716  O   ILE A 357     -24.229  -6.814 -58.131  1.00  2.810          O  
ATOM   5717  CB  ILE A 357     -22.408  -4.856 -59.560  1.00  3.700          C  
ATOM   5718  CG1 ILE A 357     -20.994  -4.250 -59.824  1.00  3.700          C  
ATOM   5719  CG2 ILE A 357     -23.518  -3.996 -60.191  1.00  3.700          C  
ATOM   5720  CD1 ILE A 357     -20.687  -2.871 -59.188  1.00  3.700          C  
ATOM   5721  H   ILE A 357     -21.345  -6.784 -57.757  1.00  2.980          H  
ATOM   5722  HA  ILE A 357     -22.647  -4.056 -57.585  1.00  3.250          H  
ATOM   5723  HB  ILE A 357     -22.419  -5.835 -60.034  1.00  4.440          H  
ATOM   5724 1HG1 ILE A 357     -20.247  -4.960 -59.455  1.00  4.440          H  
ATOM   5725 2HG1 ILE A 357     -20.880  -4.154 -60.898  1.00  4.440          H  
ATOM   5726 1HG2 ILE A 357     -23.342  -3.906 -61.261  1.00  4.440          H  
ATOM   5727 2HG2 ILE A 357     -24.491  -4.462 -60.028  1.00  4.440          H  
ATOM   5728 3HG2 ILE A 357     -23.532  -3.007 -59.745  1.00  4.440          H  
ATOM   5729 1HD1 ILE A 357     -19.679  -2.566 -59.451  1.00  4.440          H  
ATOM   5730 2HD1 ILE A 357     -21.385  -2.124 -59.555  1.00  4.440          H  
ATOM   5731 3HD1 ILE A 357     -20.756  -2.925 -58.109  1.00  4.440          H  
ATOM   5732  N   GLY A 358     -24.851  -4.890 -57.145  1.00  3.140          N  
ATOM   5733  CA  GLY A 358     -26.208  -5.325 -56.892  1.00  3.400          C  
ATOM   5734  C   GLY A 358     -27.020  -4.763 -58.038  1.00  3.090          C  
ATOM   5735  O   GLY A 358     -26.715  -3.674 -58.526  1.00  3.090          O  
ATOM   5736  H   GLY A 358     -24.560  -3.964 -56.863  1.00  3.770          H  
ATOM   5737 1HA  GLY A 358     -26.266  -6.413 -56.875  1.00  4.080          H  
ATOM   5738 2HA  GLY A 358     -26.562  -4.939 -55.936  1.00  4.080          H  
ATOM   5739  N   PHE A 359     -28.092  -5.433 -58.423  1.00  3.260          N  
ATOM   5740  CA  PHE A 359     -28.881  -4.928 -59.528  1.00  3.400          C  
ATOM   5741  C   PHE A 359     -30.301  -4.623 -59.141  1.00  3.440          C  
ATOM   5742  O   PHE A 359     -31.173  -5.487 -59.224  1.00  3.490          O  
ATOM   5743  CB  PHE A 359     -28.871  -5.943 -60.658  1.00  4.700          C  
ATOM   5744  CG  PHE A 359     -27.499  -6.186 -61.158  1.00  4.700          C  
ATOM   5745  CD1 PHE A 359     -26.724  -7.174 -60.584  1.00  4.700          C  
ATOM   5746  CD2 PHE A 359     -26.958  -5.420 -62.170  1.00  4.700          C  
ATOM   5747  CE1 PHE A 359     -25.451  -7.383 -60.989  1.00  4.700          C  
ATOM   5748  CE2 PHE A 359     -25.674  -5.638 -62.585  1.00  4.700          C  
ATOM   5749  CZ  PHE A 359     -24.921  -6.628 -61.977  1.00  4.700          C  
ATOM   5750  H   PHE A 359     -28.324  -6.311 -57.980  1.00  3.910          H  
ATOM   5751  HA  PHE A 359     -28.426  -4.006 -59.891  1.00  4.080          H  
ATOM   5752 1HB  PHE A 359     -29.287  -6.887 -60.316  1.00  5.640          H  
ATOM   5753 2HB  PHE A 359     -29.486  -5.571 -61.472  1.00  5.640          H  
ATOM   5754  HD1 PHE A 359     -27.133  -7.788 -59.778  1.00  5.640          H  
ATOM   5755  HD2 PHE A 359     -27.559  -4.632 -62.630  1.00  5.640          H  
ATOM   5756  HE1 PHE A 359     -24.854  -8.154 -60.498  1.00  5.640          H  
ATOM   5757  HE2 PHE A 359     -25.249  -5.029 -63.378  1.00  5.640          H  
ATOM   5758  HZ  PHE A 359     -23.895  -6.807 -62.278  1.00  5.640          H  
ATOM   5759  N   LYS A 360     -30.580  -3.362 -58.808  1.00  3.710          N  
ATOM   5760  CA  LYS A 360     -31.935  -2.989 -58.385  1.00  4.030          C  
ATOM   5761  C   LYS A 360     -32.944  -3.246 -59.509  1.00  3.960          C  
ATOM   5762  O   LYS A 360     -34.136  -3.427 -59.271  1.00  4.350          O  
ATOM   5763  CB  LYS A 360     -31.981  -1.518 -57.950  1.00  5.510          C  
ATOM   5764  CG  LYS A 360     -31.779  -0.488 -59.076  1.00  5.510          C  
ATOM   5765  CD  LYS A 360     -31.789   0.942 -58.528  1.00  5.510          C  
ATOM   5766  CE  LYS A 360     -31.632   1.972 -59.645  1.00  5.510          C  
ATOM   5767  NZ  LYS A 360     -31.598   3.366 -59.118  1.00  5.510          N  
ATOM   5768  H   LYS A 360     -29.832  -2.678 -58.785  1.00  4.450          H  
ATOM   5769  HA  LYS A 360     -32.218  -3.612 -57.533  1.00  4.840          H  
ATOM   5770 1HB  LYS A 360     -32.944  -1.314 -57.483  1.00  6.620          H  
ATOM   5771 2HB  LYS A 360     -31.211  -1.343 -57.197  1.00  6.620          H  
ATOM   5772 1HG  LYS A 360     -30.834  -0.671 -59.585  1.00  6.620          H  
ATOM   5773 2HG  LYS A 360     -32.588  -0.575 -59.802  1.00  6.620          H  
ATOM   5774 1HD  LYS A 360     -32.733   1.121 -58.011  1.00  6.620          H  
ATOM   5775 2HD  LYS A 360     -30.975   1.066 -57.813  1.00  6.620          H  
ATOM   5776 1HE  LYS A 360     -30.707   1.775 -60.182  1.00  6.620          H  
ATOM   5777 2HE  LYS A 360     -32.470   1.877 -60.336  1.00  6.620          H  
ATOM   5778 1HZ  LYS A 360     -31.493   4.013 -59.888  1.00  6.620          H  
ATOM   5779 2HZ  LYS A 360     -32.459   3.565 -58.627  1.00  6.620          H  
ATOM   5780 3HZ  LYS A 360     -30.818   3.470 -58.485  1.00  6.620          H  
ATOM   5781  N   SER A 361     -32.439  -3.269 -60.742  1.00  3.740          N  
ATOM   5782  CA  SER A 361     -33.208  -3.515 -61.943  1.00  3.880          C  
ATOM   5783  C   SER A 361     -33.540  -4.992 -62.175  1.00  3.650          C  
ATOM   5784  O   SER A 361     -34.349  -5.312 -63.052  1.00  3.760          O  
ATOM   5785  CB  SER A 361     -32.437  -2.992 -63.134  1.00  5.380          C  
ATOM   5786  OG  SER A 361     -31.237  -3.702 -63.288  1.00  5.380          O  
ATOM   5787  H   SER A 361     -31.452  -3.093 -60.850  1.00  4.490          H  
ATOM   5788  HA  SER A 361     -34.147  -2.966 -61.861  1.00  4.660          H  
ATOM   5789 1HB  SER A 361     -33.045  -3.103 -64.031  1.00  6.450          H  
ATOM   5790 2HB  SER A 361     -32.227  -1.932 -63.004  1.00  6.450          H  
ATOM   5791  HG  SER A 361     -30.970  -3.579 -64.209  1.00  6.450          H  
ATOM   5792  N   HIS A 362     -32.903  -5.901 -61.427  1.00  3.850          N  
ATOM   5793  CA  HIS A 362     -33.145  -7.325 -61.623  1.00  4.070          C  
ATOM   5794  C   HIS A 362     -33.568  -8.105 -60.360  1.00  4.460          C  
ATOM   5795  O   HIS A 362     -34.309  -9.085 -60.471  1.00  5.070          O  
ATOM   5796  CB  HIS A 362     -31.898  -7.996 -62.221  1.00  5.610          C  
ATOM   5797  CG  HIS A 362     -31.477  -7.461 -63.574  1.00  5.610          C  
ATOM   5798  ND1 HIS A 362     -32.285  -7.551 -64.690  1.00  5.610          N  
ATOM   5799  CD2 HIS A 362     -30.322  -6.882 -63.995  1.00  5.610          C  
ATOM   5800  CE1 HIS A 362     -31.653  -7.028 -65.728  1.00  5.610          C  
ATOM   5801  NE2 HIS A 362     -30.462  -6.622 -65.334  1.00  5.610          N  
ATOM   5802  H   HIS A 362     -32.260  -5.593 -60.707  1.00  4.620          H  
ATOM   5803  HA  HIS A 362     -33.951  -7.445 -62.341  1.00  4.880          H  
ATOM   5804 1HB  HIS A 362     -31.067  -7.888 -61.531  1.00  6.730          H  
ATOM   5805 2HB  HIS A 362     -32.081  -9.043 -62.332  1.00  6.730          H  
ATOM   5806  HD1 HIS A 362     -33.289  -7.594 -64.651  1.00  6.730          H  
ATOM   5807  HD2 HIS A 362     -29.395  -6.625 -63.503  1.00  6.730          H  
ATOM   5808  HE1 HIS A 362     -32.130  -6.996 -66.707  1.00  6.730          H  
ATOM   5809  N   LEU A 363     -33.163  -7.663 -59.164  1.00  4.570          N  
ATOM   5810  CA  LEU A 363     -33.436  -8.441 -57.949  1.00  5.450          C  
ATOM   5811  C   LEU A 363     -34.331  -7.727 -56.951  1.00  5.670          C  
ATOM   5812  O   LEU A 363     -34.472  -6.505 -56.962  1.00  6.420          O  
ATOM   5813  CB  LEU A 363     -32.120  -8.834 -57.238  1.00  7.280          C  
ATOM   5814  CG  LEU A 363     -31.198  -7.679 -56.683  1.00  7.280          C  
ATOM   5815  CD1 LEU A 363     -31.587  -7.296 -55.235  1.00  7.280          C  
ATOM   5816  CD2 LEU A 363     -29.739  -8.144 -56.753  1.00  7.280          C  
ATOM   5817  H   LEU A 363     -32.592  -6.820 -59.105  1.00  5.480          H  
ATOM   5818  HA  LEU A 363     -33.939  -9.361 -58.244  1.00  6.540          H  
ATOM   5819 1HB  LEU A 363     -32.366  -9.483 -56.395  1.00  8.730          H  
ATOM   5820 2HB  LEU A 363     -31.526  -9.423 -57.940  1.00  8.730          H  
ATOM   5821  HG  LEU A 363     -31.325  -6.801 -57.278  1.00  8.730          H  
ATOM   5822 1HD1 LEU A 363     -30.925  -6.505 -54.893  1.00  8.730          H  
ATOM   5823 2HD1 LEU A 363     -32.596  -6.939 -55.163  1.00  8.730          H  
ATOM   5824 3HD1 LEU A 363     -31.483  -8.153 -54.597  1.00  8.730          H  
ATOM   5825 1HD2 LEU A 363     -29.089  -7.355 -56.382  1.00  8.730          H  
ATOM   5826 2HD2 LEU A 363     -29.612  -9.036 -56.140  1.00  8.730          H  
ATOM   5827 3HD2 LEU A 363     -29.479  -8.379 -57.788  1.00  8.730          H  
ATOM   5828  N   ILE A 364     -34.950  -8.514 -56.078  1.00  5.320          N  
ATOM   5829  CA  ILE A 364     -35.763  -7.983 -54.998  1.00  5.760          C  
ATOM   5830  C   ILE A 364     -35.203  -8.399 -53.645  1.00  6.290          C  
ATOM   5831  O   ILE A 364     -35.067  -9.592 -53.375  1.00  7.100          O  
ATOM   5832  CB  ILE A 364     -37.221  -8.482 -55.126  1.00  7.890          C  
ATOM   5833  CG1 ILE A 364     -37.812  -7.992 -56.480  1.00  7.890          C  
ATOM   5834  CG2 ILE A 364     -38.063  -8.007 -53.919  1.00  7.890          C  
ATOM   5835  CD1 ILE A 364     -39.150  -8.600 -56.851  1.00  7.890          C  
ATOM   5836  H   ILE A 364     -34.814  -9.510 -56.152  1.00  6.380          H  
ATOM   5837  HA  ILE A 364     -35.755  -6.895 -55.051  1.00  6.910          H  
ATOM   5838  HB  ILE A 364     -37.226  -9.570 -55.148  1.00  9.470          H  
ATOM   5839 1HG1 ILE A 364     -37.920  -6.909 -56.441  1.00  9.470          H  
ATOM   5840 2HG1 ILE A 364     -37.117  -8.238 -57.276  1.00  9.470          H  
ATOM   5841 1HG2 ILE A 364     -39.079  -8.370 -54.001  1.00  9.470          H  
ATOM   5842 2HG2 ILE A 364     -37.640  -8.385 -52.987  1.00  9.470          H  
ATOM   5843 3HG2 ILE A 364     -38.072  -6.917 -53.888  1.00  9.470          H  
ATOM   5844 1HD1 ILE A 364     -39.467  -8.201 -57.814  1.00  9.470          H  
ATOM   5845 2HD1 ILE A 364     -39.047  -9.684 -56.924  1.00  9.470          H  
ATOM   5846 3HD1 ILE A 364     -39.899  -8.360 -56.108  1.00  9.470          H  
ATOM   5847  N   ASN A 365     -34.916  -7.419 -52.795  1.00  6.170          N  
ATOM   5848  CA  ASN A 365     -34.420  -7.679 -51.450  1.00  7.040          C  
ATOM   5849  C   ASN A 365     -35.592  -7.721 -50.482  1.00  7.690          C  
ATOM   5850  O   ASN A 365     -36.572  -6.996 -50.664  1.00  8.110          O  
ATOM   5851  CB  ASN A 365     -33.445  -6.604 -51.011  1.00  9.510          C  
ATOM   5852  CG  ASN A 365     -32.153  -6.612 -51.757  1.00  9.510          C  
ATOM   5853  OD1 ASN A 365     -31.519  -7.656 -51.922  1.00  9.510          O  
ATOM   5854  ND2 ASN A 365     -31.739  -5.458 -52.210  1.00  9.510          N  
ATOM   5855  H   ASN A 365     -35.058  -6.465 -53.097  1.00  7.400          H  
ATOM   5856  HA  ASN A 365     -33.931  -8.656 -51.427  1.00  8.450          H  
ATOM   5857 1HB  ASN A 365     -33.913  -5.629 -51.134  1.00 11.410          H  
ATOM   5858 2HB  ASN A 365     -33.237  -6.727 -49.947  1.00 11.410          H  
ATOM   5859 1HD2 ASN A 365     -30.877  -5.399 -52.715  1.00 11.410          H  
ATOM   5860 2HD2 ASN A 365     -32.279  -4.631 -52.049  1.00 11.410          H  
ATOM   5861  N   TYR A 366     -35.464  -8.499 -49.413  1.00  8.000          N  
ATOM   5862  CA  TYR A 366     -36.485  -8.513 -48.375  1.00  8.790          C  
ATOM   5863  C   TYR A 366     -36.396  -7.219 -47.565  1.00  8.770          C  
ATOM   5864  O   TYR A 366     -35.303  -6.825 -47.152  1.00  9.330          O  
ATOM   5865  CB  TYR A 366     -36.293  -9.737 -47.484  1.00 11.990          C  
ATOM   5866  CG  TYR A 366     -37.345  -9.935 -46.437  1.00 11.990          C  
ATOM   5867  CD1 TYR A 366     -38.554 -10.505 -46.792  1.00 11.990          C  
ATOM   5868  CD2 TYR A 366     -37.112  -9.560 -45.131  1.00 11.990          C  
ATOM   5869  CE1 TYR A 366     -39.525 -10.704 -45.841  1.00 11.990          C  
ATOM   5870  CE2 TYR A 366     -38.082  -9.754 -44.176  1.00 11.990          C  
ATOM   5871  CZ  TYR A 366     -39.288 -10.328 -44.528  1.00 11.990          C  
ATOM   5872  OH  TYR A 366     -40.266 -10.529 -43.578  1.00 11.990          O  
ATOM   5873  H   TYR A 366     -34.650  -9.089 -49.317  1.00  9.600          H  
ATOM   5874  HA  TYR A 366     -37.468  -8.554 -48.843  1.00 10.550          H  
ATOM   5875 1HB  TYR A 366     -36.266 -10.626 -48.108  1.00 14.390          H  
ATOM   5876 2HB  TYR A 366     -35.330  -9.667 -46.982  1.00 14.390          H  
ATOM   5877  HD1 TYR A 366     -38.736 -10.801 -47.825  1.00 14.390          H  
ATOM   5878  HD2 TYR A 366     -36.165  -9.107 -44.853  1.00 14.390          H  
ATOM   5879  HE1 TYR A 366     -40.477 -11.157 -46.119  1.00 14.390          H  
ATOM   5880  HE2 TYR A 366     -37.896  -9.453 -43.145  1.00 14.390          H  
ATOM   5881  HH  TYR A 366     -39.968 -10.178 -42.737  1.00 14.390          H  
ATOM   5882  N   ALA A 367     -37.531  -6.548 -47.368  1.00  8.290          N  
ATOM   5883  CA  ALA A 367     -37.584  -5.297 -46.606  1.00  8.190          C  
ATOM   5884  C   ALA A 367     -37.215  -5.498 -45.145  1.00  8.060          C  
ATOM   5885  O   ALA A 367     -37.589  -6.501 -44.541  1.00  8.180          O  
ATOM   5886  CB  ALA A 367     -38.975  -4.697 -46.685  1.00 11.510          C  
ATOM   5887  H   ALA A 367     -38.383  -6.925 -47.757  1.00  9.950          H  
ATOM   5888  HA  ALA A 367     -36.866  -4.604 -47.046  1.00  9.830          H  
ATOM   5889 1HB  ALA A 367     -38.991  -3.754 -46.136  1.00 13.810          H  
ATOM   5890 2HB  ALA A 367     -39.235  -4.519 -47.728  1.00 13.810          H  
ATOM   5891 3HB  ALA A 367     -39.694  -5.385 -46.242  1.00 13.810          H  
ATOM   5892  N   SER A 368     -36.535  -4.518 -44.557  1.00  8.090          N  
ATOM   5893  CA  SER A 368     -36.213  -4.614 -43.148  1.00  8.260          C  
ATOM   5894  C   SER A 368     -37.442  -4.347 -42.274  1.00  8.230          C  
ATOM   5895  O   SER A 368     -38.277  -3.521 -42.642  1.00  8.200          O  
ATOM   5896  CB  SER A 368     -35.103  -3.643 -42.791  1.00 11.500          C  
ATOM   5897  OG  SER A 368     -33.917  -3.987 -43.449  1.00 11.500          O  
ATOM   5898  H   SER A 368     -36.225  -3.717 -45.085  1.00  9.710          H  
ATOM   5899  HA  SER A 368     -35.853  -5.612 -42.999  1.00  9.910          H  
ATOM   5900 1HB  SER A 368     -35.400  -2.636 -43.072  1.00 13.800          H  
ATOM   5901 2HB  SER A 368     -34.940  -3.649 -41.712  1.00 13.800          H  
ATOM   5902  HG  SER A 368     -33.636  -4.839 -43.044  1.00 13.800          H  
ATOM   5903  N   PRO A 369     -37.583  -5.047 -41.129  1.00  8.520          N  
ATOM   5904  CA  PRO A 369     -38.613  -4.882 -40.110  1.00  8.780          C  
ATOM   5905  C   PRO A 369     -38.377  -3.664 -39.217  1.00  9.120          C  
ATOM   5906  O   PRO A 369     -37.241  -3.182 -39.108  1.00  9.290          O  
ATOM   5907  CB  PRO A 369     -38.487  -6.188 -39.320  1.00 13.170          C  
ATOM   5908  CG  PRO A 369     -37.035  -6.574 -39.464  1.00 13.170          C  
ATOM   5909  CD  PRO A 369     -36.650  -6.155 -40.841  1.00 13.170          C  
ATOM   5910  HA  PRO A 369     -39.594  -4.811 -40.600  1.00 10.540          H  
ATOM   5911 1HB  PRO A 369     -38.793  -6.024 -38.273  1.00 15.800          H  
ATOM   5912 2HB  PRO A 369     -39.171  -6.941 -39.736  1.00 15.800          H  
ATOM   5913 1HG  PRO A 369     -36.426  -6.057 -38.735  1.00 15.800          H  
ATOM   5914 2HG  PRO A 369     -36.894  -7.649 -39.284  1.00 15.800          H  
ATOM   5915 1HD  PRO A 369     -35.608  -5.802 -40.800  1.00 15.800          H  
ATOM   5916 2HD  PRO A 369     -36.801  -6.989 -41.547  1.00 15.800          H  
ATOM   5917  N   ASP A 370     -39.443  -3.235 -38.542  1.00  9.440          N  
ATOM   5918  CA  ASP A 370     -39.443  -2.173 -37.548  1.00 10.010          C  
ATOM   5919  C   ASP A 370     -40.247  -2.509 -36.271  1.00 10.350          C  
ATOM   5920  O   ASP A 370     -41.201  -1.807 -35.926  1.00 10.440          O  
ATOM   5921  CB  ASP A 370     -40.018  -0.949 -38.233  1.00 13.790          C  
ATOM   5922  CG  ASP A 370     -41.399  -1.275 -38.825  1.00 13.790          C  
ATOM   5923  OD1 ASP A 370     -41.709  -2.471 -38.938  1.00 13.790          O  
ATOM   5924  OD2 ASP A 370     -42.110  -0.371 -39.206  1.00 13.790          O  
ATOM   5925  H   ASP A 370     -40.368  -3.630 -38.740  1.00 11.330          H  
ATOM   5926  HA  ASP A 370     -38.414  -1.970 -37.253  1.00 12.010          H  
ATOM   5927 1HB  ASP A 370     -40.102  -0.132 -37.511  1.00 16.540          H  
ATOM   5928 2HB  ASP A 370     -39.342  -0.622 -39.023  1.00 16.540          H  
ATOM   5929  N   GLU A 371     -39.882  -3.594 -35.579  1.00 10.660          N  
ATOM   5930  CA  GLU A 371     -40.597  -4.016 -34.375  1.00 11.100          C  
ATOM   5931  C   GLU A 371     -39.639  -4.853 -33.502  1.00 11.280          C  
ATOM   5932  O   GLU A 371     -38.791  -5.534 -34.062  1.00 11.480          O  
ATOM   5933  CB  GLU A 371     -41.825  -4.845 -34.795  1.00 15.360          C  
ATOM   5934  CG  GLU A 371     -41.493  -6.205 -35.421  1.00 15.360          C  
ATOM   5935  CD  GLU A 371     -42.707  -6.997 -35.817  1.00 15.360          C  
ATOM   5936  OE1 GLU A 371     -43.792  -6.476 -35.756  1.00 15.360          O  
ATOM   5937  OE2 GLU A 371     -42.545  -8.146 -36.162  1.00 15.360          O  
ATOM   5938  H   GLU A 371     -39.081  -4.128 -35.872  1.00 12.790          H  
ATOM   5939  HA  GLU A 371     -40.908  -3.126 -33.840  1.00 13.320          H  
ATOM   5940 1HB  GLU A 371     -42.510  -4.981 -33.997  1.00 18.440          H  
ATOM   5941 2HB  GLU A 371     -42.368  -4.289 -35.559  1.00 18.440          H  
ATOM   5942 1HG  GLU A 371     -40.871  -6.045 -36.302  1.00 18.440          H  
ATOM   5943 2HG  GLU A 371     -40.922  -6.795 -34.710  1.00 18.440          H  
ATOM   5944  N   TRP A 372     -39.736  -4.870 -32.159  1.00 11.410          N  
ATOM   5945  CA  TRP A 372     -40.656  -4.131 -31.299  1.00 11.800          C  
ATOM   5946  C   TRP A 372     -39.999  -4.005 -29.931  1.00 12.490          C  
ATOM   5947  O   TRP A 372     -38.935  -4.588 -29.682  1.00 12.590          O  
ATOM   5948  CB  TRP A 372     -41.960  -4.929 -31.094  1.00 16.360          C  
ATOM   5949  CG  TRP A 372     -43.095  -4.152 -30.542  1.00 16.360          C  
ATOM   5950  CD1 TRP A 372     -43.653  -4.318 -29.311  1.00 16.360          C  
ATOM   5951  CD2 TRP A 372     -43.825  -3.072 -31.167  1.00 16.360          C  
ATOM   5952  NE1 TRP A 372     -44.658  -3.426 -29.128  1.00 16.360          N  
ATOM   5953  CE2 TRP A 372     -44.785  -2.653 -30.251  1.00 16.360          C  
ATOM   5954  CE3 TRP A 372     -43.740  -2.432 -32.409  1.00 16.360          C  
ATOM   5955  CZ2 TRP A 372     -45.663  -1.625 -30.528  1.00 16.360          C  
ATOM   5956  CZ3 TRP A 372     -44.617  -1.404 -32.687  1.00 16.360          C  
ATOM   5957  CH2 TRP A 372     -45.556  -1.008 -31.771  1.00 16.360          C  
ATOM   5958  H   TRP A 372     -39.046  -5.434 -31.687  1.00 13.690          H  
ATOM   5959  HA  TRP A 372     -40.846  -3.136 -31.684  1.00 14.160          H  
ATOM   5960 1HB  TRP A 372     -42.259  -5.445 -31.966  1.00 19.640          H  
ATOM   5961 2HB  TRP A 372     -41.753  -5.696 -30.350  1.00 19.640          H  
ATOM   5962  HD1 TRP A 372     -43.330  -5.058 -28.574  1.00 19.640          H  
ATOM   5963  HE1 TRP A 372     -45.222  -3.348 -28.293  1.00 19.640          H  
ATOM   5964  HE3 TRP A 372     -43.012  -2.730 -33.145  1.00 19.640          H  
ATOM   5965  HZ2 TRP A 372     -46.417  -1.298 -29.813  1.00 19.640          H  
ATOM   5966  HZ3 TRP A 372     -44.542  -0.914 -33.657  1.00 19.640          H  
ATOM   5967  HH2 TRP A 372     -46.232  -0.193 -32.023  1.00 19.640          H  
ATOM   5968  N   GLN A 373     -40.682  -3.326 -29.028  1.00 13.070          N  
ATOM   5969  CA  GLN A 373     -40.234  -3.180 -27.664  1.00 13.830          C  
ATOM   5970  C   GLN A 373     -40.273  -4.550 -27.010  1.00 14.140          C  
ATOM   5971  O   GLN A 373     -41.191  -5.322 -27.266  1.00 14.390          O  
ATOM   5972  CB  GLN A 373     -41.128  -2.199 -26.902  1.00 19.060          C  
ATOM   5973  CG  GLN A 373     -40.623  -1.831 -25.507  1.00 19.060          C  
ATOM   5974  CD  GLN A 373     -41.513  -0.845 -24.821  1.00 19.060          C  
ATOM   5975  OE1 GLN A 373     -42.519  -0.409 -25.378  1.00 19.060          O  
ATOM   5976  NE2 GLN A 373     -41.157  -0.484 -23.600  1.00 19.060          N  
ATOM   5977  H   GLN A 373     -41.545  -2.874 -29.306  1.00 15.680          H  
ATOM   5978  HA  GLN A 373     -39.210  -2.816 -27.657  1.00 16.600          H  
ATOM   5979 1HB  GLN A 373     -41.228  -1.280 -27.480  1.00 22.870          H  
ATOM   5980 2HB  GLN A 373     -42.126  -2.628 -26.796  1.00 22.870          H  
ATOM   5981 1HG  GLN A 373     -40.558  -2.700 -24.881  1.00 22.870          H  
ATOM   5982 2HG  GLN A 373     -39.638  -1.378 -25.609  1.00 22.870          H  
ATOM   5983 1HE2 GLN A 373     -41.713   0.173 -23.088  1.00 22.870          H  
ATOM   5984 2HE2 GLN A 373     -40.334  -0.865 -23.184  1.00 22.870          H  
ATOM   5985  N   THR A 374     -39.262  -4.841 -26.182  1.00 14.240          N  
ATOM   5986  CA  THR A 374     -39.105  -6.093 -25.407  1.00 14.630          C  
ATOM   5987  C   THR A 374     -38.560  -7.278 -26.205  1.00 14.470          C  
ATOM   5988  O   THR A 374     -38.427  -8.365 -25.643  1.00 14.420          O  
ATOM   5989  CB  THR A 374     -40.391  -6.581 -24.665  1.00 20.330          C  
ATOM   5990  OG1 THR A 374     -41.274  -7.239 -25.579  1.00 20.330          O  
ATOM   5991  CG2 THR A 374     -41.143  -5.465 -23.936  1.00 20.330          C  
ATOM   5992  H   THR A 374     -38.550  -4.138 -26.069  1.00 17.090          H  
ATOM   5993  HA  THR A 374     -38.372  -5.884 -24.624  1.00 17.560          H  
ATOM   5994  HB  THR A 374     -40.081  -7.311 -23.917  1.00 24.390          H  
ATOM   5995  HG1 THR A 374     -41.448  -6.638 -26.310  1.00 24.390          H  
ATOM   5996 1HG2 THR A 374     -41.997  -5.895 -23.418  1.00 24.390          H  
ATOM   5997 2HG2 THR A 374     -40.480  -4.993 -23.215  1.00 24.390          H  
ATOM   5998 3HG2 THR A 374     -41.500  -4.731 -24.629  1.00 24.390          H  
ATOM   5999  N   ARG A 375     -38.282  -7.114 -27.510  1.00 14.470          N  
ATOM   6000  CA  ARG A 375     -37.725  -8.203 -28.335  1.00 14.400          C  
ATOM   6001  C   ARG A 375     -36.171  -8.193 -28.553  1.00 14.430          C  
ATOM   6002  O   ARG A 375     -35.729  -7.841 -29.656  1.00 14.350          O  
ATOM   6003  CB  ARG A 375     -38.417  -8.192 -29.690  1.00 20.190          C  
ATOM   6004  CG  ARG A 375     -39.912  -8.460 -29.614  1.00 20.190          C  
ATOM   6005  CD  ARG A 375     -40.564  -8.500 -30.947  1.00 20.190          C  
ATOM   6006  NE  ARG A 375     -41.999  -8.711 -30.807  1.00 20.190          N  
ATOM   6007  CZ  ARG A 375     -42.881  -8.953 -31.806  1.00 20.190          C  
ATOM   6008  NH1 ARG A 375     -42.504  -9.030 -33.064  1.00 20.190          N  
ATOM   6009  NH2 ARG A 375     -44.159  -9.125 -31.503  1.00 20.190          N  
ATOM   6010  H   ARG A 375     -38.457  -6.204 -27.956  1.00 17.360          H  
ATOM   6011  HA  ARG A 375     -38.001  -9.140 -27.858  1.00 17.280          H  
ATOM   6012 1HB  ARG A 375     -38.275  -7.224 -30.170  1.00 24.230          H  
ATOM   6013 2HB  ARG A 375     -37.986  -8.948 -30.332  1.00 24.230          H  
ATOM   6014 1HG  ARG A 375     -40.083  -9.413 -29.118  1.00 24.230          H  
ATOM   6015 2HG  ARG A 375     -40.386  -7.662 -29.033  1.00 24.230          H  
ATOM   6016 1HD  ARG A 375     -40.399  -7.560 -31.464  1.00 24.230          H  
ATOM   6017 2HD  ARG A 375     -40.149  -9.310 -31.531  1.00 24.230          H  
ATOM   6018  HE  ARG A 375     -42.372  -8.670 -29.864  1.00 24.230          H  
ATOM   6019 1HH1 ARG A 375     -41.539  -8.900 -33.328  1.00 24.230          H  
ATOM   6020 2HH1 ARG A 375     -43.200  -9.230 -33.782  1.00 24.230          H  
ATOM   6021 1HH2 ARG A 375     -44.464  -9.073 -30.540  1.00 24.230          H  
ATOM   6022 2HH2 ARG A 375     -44.831  -9.308 -32.235  1.00 24.230          H  
ATOM   6023  N   PRO A 376     -35.308  -8.516 -27.554  1.00 14.660          N  
ATOM   6024  CA  PRO A 376     -33.865  -8.450 -27.663  1.00 14.630          C  
ATOM   6025  C   PRO A 376     -33.406  -9.481 -28.652  1.00 14.160          C  
ATOM   6026  O   PRO A 376     -34.048 -10.523 -28.791  1.00 13.840          O  
ATOM   6027  CB  PRO A 376     -33.377  -8.806 -26.259  1.00 21.950          C  
ATOM   6028  CG  PRO A 376     -34.486  -9.643 -25.688  1.00 21.950          C  
ATOM   6029  CD  PRO A 376     -35.754  -9.055 -26.269  1.00 21.950          C  
ATOM   6030  HA  PRO A 376     -33.558  -7.438 -27.964  1.00 17.560          H  
ATOM   6031 1HB  PRO A 376     -32.421  -9.355 -26.323  1.00 26.330          H  
ATOM   6032 2HB  PRO A 376     -33.186  -7.893 -25.682  1.00 26.330          H  
ATOM   6033 1HG  PRO A 376     -34.346 -10.696 -25.980  1.00 26.330          H  
ATOM   6034 2HG  PRO A 376     -34.467  -9.611 -24.589  1.00 26.330          H  
ATOM   6035 1HD  PRO A 376     -36.509  -9.840 -26.381  1.00 26.330          H  
ATOM   6036 2HD  PRO A 376     -36.068  -8.247 -25.614  1.00 26.330          H  
ATOM   6037  N   CYS A 377     -32.298  -9.200 -29.323  1.00 14.240          N  
ATOM   6038  CA  CYS A 377     -31.675 -10.107 -30.284  1.00 13.920          C  
ATOM   6039  C   CYS A 377     -32.582 -10.520 -31.449  1.00 13.040          C  
ATOM   6040  O   CYS A 377     -32.226 -11.417 -32.214  1.00 13.040          O  
ATOM   6041  CB  CYS A 377     -31.185 -11.369 -29.575  1.00 19.620          C  
ATOM   6042  SG  CYS A 377     -29.994 -11.047 -28.253  1.00 19.620          S  
ATOM   6043  H   CYS A 377     -31.851  -8.311 -29.156  1.00 17.090          H  
ATOM   6044  HA  CYS A 377     -30.807  -9.599 -30.704  1.00 16.700          H  
ATOM   6045 1HB  CYS A 377     -32.027 -11.918 -29.153  1.00 23.540          H  
ATOM   6046 2HB  CYS A 377     -30.706 -12.026 -30.303  1.00 23.540          H  
ATOM   6047  HG  CYS A 377     -29.742 -12.325 -27.986  1.00 23.540          H  
ATOM   6048  N   MET A 378     -33.728  -9.861 -31.621  1.00 12.550          N  
ATOM   6049  CA  MET A 378     -34.574 -10.178 -32.743  1.00 11.800          C  
ATOM   6050  C   MET A 378     -33.943  -9.571 -33.968  1.00 10.970          C  
ATOM   6051  O   MET A 378     -33.615  -8.389 -33.967  1.00 10.950          O  
ATOM   6052  CB  MET A 378     -35.968  -9.612 -32.511  1.00 16.820          C  
ATOM   6053  CG  MET A 378     -36.999  -9.943 -33.583  1.00 16.820          C  
ATOM   6054  SD  MET A 378     -37.387 -11.704 -33.670  1.00 16.820          S  
ATOM   6055  CE  MET A 378     -38.394 -11.961 -32.200  1.00 16.820          C  
ATOM   6056  H   MET A 378     -34.040  -9.144 -30.957  1.00 15.060          H  
ATOM   6057  HA  MET A 378     -34.617 -11.260 -32.869  1.00 14.160          H  
ATOM   6058 1HB  MET A 378     -36.319  -9.966 -31.554  1.00 20.180          H  
ATOM   6059 2HB  MET A 378     -35.903  -8.523 -32.437  1.00 20.180          H  
ATOM   6060 1HG  MET A 378     -37.917  -9.396 -33.368  1.00 20.180          H  
ATOM   6061 2HG  MET A 378     -36.635  -9.616 -34.560  1.00 20.180          H  
ATOM   6062 1HE  MET A 378     -38.692 -13.009 -32.148  1.00 20.180          H  
ATOM   6063 2HE  MET A 378     -37.827 -11.709 -31.305  1.00 20.180          H  
ATOM   6064 3HE  MET A 378     -39.283 -11.343 -32.256  1.00 20.180          H  
ATOM   6065  N   VAL A 379     -33.736 -10.371 -35.002  1.00 10.420          N  
ATOM   6066  CA  VAL A 379     -33.128  -9.869 -36.223  1.00  9.710          C  
ATOM   6067  C   VAL A 379     -33.862 -10.307 -37.478  1.00  8.980          C  
ATOM   6068  O   VAL A 379     -34.547 -11.332 -37.484  1.00  9.110          O  
ATOM   6069  CB  VAL A 379     -31.648 -10.285 -36.292  1.00 13.880          C  
ATOM   6070  CG1 VAL A 379     -30.830  -9.655 -35.130  1.00 13.880          C  
ATOM   6071  CG2 VAL A 379     -31.549 -11.797 -36.206  1.00 13.880          C  
ATOM   6072  H   VAL A 379     -34.024 -11.338 -34.938  1.00 12.500          H  
ATOM   6073  HA  VAL A 379     -33.148  -8.800 -36.201  1.00 11.650          H  
ATOM   6074  HB  VAL A 379     -31.227  -9.928 -37.234  1.00 16.650          H  
ATOM   6075 1HG1 VAL A 379     -29.795  -9.960 -35.219  1.00 16.650          H  
ATOM   6076 2HG1 VAL A 379     -30.890  -8.577 -35.183  1.00 16.650          H  
ATOM   6077 3HG1 VAL A 379     -31.216  -9.992 -34.176  1.00 16.650          H  
ATOM   6078 1HG2 VAL A 379     -30.518 -12.082 -36.265  1.00 16.650          H  
ATOM   6079 2HG2 VAL A 379     -31.958 -12.142 -35.261  1.00 16.650          H  
ATOM   6080 3HG2 VAL A 379     -32.092 -12.256 -37.030  1.00 16.650          H  
ATOM   6081  N   GLN A 380     -33.665  -9.550 -38.550  1.00  8.360          N  
ATOM   6082  CA  GLN A 380     -34.168  -9.860 -39.875  1.00  7.700          C  
ATOM   6083  C   GLN A 380     -33.550 -11.137 -40.431  1.00  6.840          C  
ATOM   6084  O   GLN A 380     -32.335 -11.278 -40.469  1.00  6.620          O  
ATOM   6085  CB  GLN A 380     -33.801  -8.689 -40.791  1.00 11.040          C  
ATOM   6086  CG  GLN A 380     -34.253  -8.747 -42.224  1.00 11.040          C  
ATOM   6087  CD  GLN A 380     -33.860  -7.491 -42.984  1.00 11.040          C  
ATOM   6088  OE1 GLN A 380     -33.572  -6.449 -42.370  1.00 11.040          O  
ATOM   6089  NE2 GLN A 380     -33.843  -7.567 -44.308  1.00 11.040          N  
ATOM   6090  H   GLN A 380     -33.119  -8.687 -38.458  1.00 10.030          H  
ATOM   6091  HA  GLN A 380     -35.249  -9.984 -39.825  1.00  9.240          H  
ATOM   6092 1HB  GLN A 380     -34.147  -7.761 -40.346  1.00 13.250          H  
ATOM   6093 2HB  GLN A 380     -32.731  -8.637 -40.821  1.00 13.250          H  
ATOM   6094 1HG  GLN A 380     -33.745  -9.566 -42.701  1.00 13.250          H  
ATOM   6095 2HG  GLN A 380     -35.329  -8.880 -42.280  1.00 13.250          H  
ATOM   6096 1HE2 GLN A 380     -33.597  -6.770 -44.873  1.00 13.250          H  
ATOM   6097 2HE2 GLN A 380     -34.077  -8.422 -44.771  1.00 13.250          H  
ATOM   6098  N   GLY A 381     -34.366 -12.057 -40.923  1.00  6.580          N  
ATOM   6099  CA  GLY A 381     -33.780 -13.244 -41.529  1.00  5.930          C  
ATOM   6100  C   GLY A 381     -33.475 -12.894 -42.973  1.00  5.290          C  
ATOM   6101  O   GLY A 381     -33.857 -11.820 -43.432  1.00  5.410          O  
ATOM   6102  H   GLY A 381     -35.367 -11.940 -40.870  1.00  7.900          H  
ATOM   6103 1HA  GLY A 381     -32.867 -13.527 -41.004  1.00  7.120          H  
ATOM   6104 2HA  GLY A 381     -34.479 -14.079 -41.475  1.00  7.120          H  
ATOM   6105  N   PHE A 382     -32.837 -13.788 -43.712  1.00  4.920          N  
ATOM   6106  CA  PHE A 382     -32.565 -13.469 -45.101  1.00  4.620          C  
ATOM   6107  C   PHE A 382     -33.485 -14.335 -45.936  1.00  4.620          C  
ATOM   6108  O   PHE A 382     -33.693 -15.507 -45.614  1.00  4.820          O  
ATOM   6109  CB  PHE A 382     -31.109 -13.722 -45.461  1.00  6.590          C  
ATOM   6110  CG  PHE A 382     -30.745 -13.166 -46.799  1.00  6.590          C  
ATOM   6111  CD1 PHE A 382     -30.278 -11.862 -46.888  1.00  6.590          C  
ATOM   6112  CD2 PHE A 382     -30.880 -13.887 -47.954  1.00  6.590          C  
ATOM   6113  CE1 PHE A 382     -29.938 -11.319 -48.106  1.00  6.590          C  
ATOM   6114  CE2 PHE A 382     -30.557 -13.340 -49.153  1.00  6.590          C  
ATOM   6115  CZ  PHE A 382     -30.077 -12.055 -49.226  1.00  6.590          C  
ATOM   6116  H   PHE A 382     -32.526 -14.662 -43.320  1.00  5.900          H  
ATOM   6117  HA  PHE A 382     -32.801 -12.423 -45.297  1.00  5.540          H  
ATOM   6118 1HB  PHE A 382     -30.459 -13.273 -44.708  1.00  7.910          H  
ATOM   6119 2HB  PHE A 382     -30.914 -14.793 -45.467  1.00  7.910          H  
ATOM   6120  HD1 PHE A 382     -30.174 -11.277 -45.979  1.00  7.910          H  
ATOM   6121  HD2 PHE A 382     -31.251 -14.896 -47.910  1.00  7.910          H  
ATOM   6122  HE1 PHE A 382     -29.558 -10.297 -48.179  1.00  7.910          H  
ATOM   6123  HE2 PHE A 382     -30.669 -13.930 -50.053  1.00  7.910          H  
ATOM   6124  HZ  PHE A 382     -29.807 -11.621 -50.183  1.00  7.910          H  
ATOM   6125  N   LYS A 383     -34.073 -13.760 -46.974  1.00  4.740          N  
ATOM   6126  CA  LYS A 383     -34.988 -14.508 -47.816  1.00  4.980          C  
ATOM   6127  C   LYS A 383     -34.561 -14.353 -49.263  1.00  4.710          C  
ATOM   6128  O   LYS A 383     -34.039 -13.304 -49.624  1.00  4.670          O  
ATOM   6129  CB  LYS A 383     -36.412 -13.951 -47.671  1.00  6.880          C  
ATOM   6130  CG  LYS A 383     -36.981 -13.871 -46.223  1.00  6.880          C  
ATOM   6131  CD  LYS A 383     -37.226 -15.221 -45.564  1.00  6.880          C  
ATOM   6132  CE  LYS A 383     -37.887 -15.037 -44.188  1.00  6.880          C  
ATOM   6133  NZ  LYS A 383     -37.995 -16.328 -43.421  1.00  6.880          N  
ATOM   6134  H   LYS A 383     -33.861 -12.795 -47.187  1.00  5.690          H  
ATOM   6135  HA  LYS A 383     -34.951 -15.566 -47.558  1.00  5.980          H  
ATOM   6136 1HB  LYS A 383     -36.443 -12.952 -48.091  1.00  8.250          H  
ATOM   6137 2HB  LYS A 383     -37.095 -14.559 -48.264  1.00  8.250          H  
ATOM   6138 1HG  LYS A 383     -36.297 -13.291 -45.601  1.00  8.250          H  
ATOM   6139 2HG  LYS A 383     -37.928 -13.341 -46.257  1.00  8.250          H  
ATOM   6140 1HD  LYS A 383     -37.870 -15.831 -46.196  1.00  8.250          H  
ATOM   6141 2HD  LYS A 383     -36.278 -15.740 -45.429  1.00  8.250          H  
ATOM   6142 1HE  LYS A 383     -37.303 -14.325 -43.604  1.00  8.250          H  
ATOM   6143 2HE  LYS A 383     -38.889 -14.634 -44.337  1.00  8.250          H  
ATOM   6144 1HZ  LYS A 383     -38.444 -16.155 -42.525  1.00  8.250          H  
ATOM   6145 2HZ  LYS A 383     -38.539 -16.996 -43.942  1.00  8.250          H  
ATOM   6146 3HZ  LYS A 383     -37.064 -16.699 -43.257  1.00  8.250          H  
ATOM   6147  N   CYS A 384     -34.817 -15.359 -50.099  1.00  4.830          N  
ATOM   6148  CA  CYS A 384     -34.561 -15.242 -51.538  1.00  4.860          C  
ATOM   6149  C   CYS A 384     -35.489 -14.114 -52.051  1.00  5.540          C  
ATOM   6150  O   CYS A 384     -36.692 -14.210 -51.803  1.00  6.190          O  
ATOM   6151  CB  CYS A 384     -34.863 -16.582 -52.222  1.00  6.790          C  
ATOM   6152  SG  CYS A 384     -34.564 -16.623 -53.978  1.00  6.790          S  
ATOM   6153  H   CYS A 384     -35.218 -16.214 -49.737  1.00  5.800          H  
ATOM   6154  HA  CYS A 384     -33.520 -15.032 -51.705  1.00  5.830          H  
ATOM   6155 1HB  CYS A 384     -34.238 -17.357 -51.766  1.00  8.150          H  
ATOM   6156 2HB  CYS A 384     -35.898 -16.861 -52.049  1.00  8.150          H  
ATOM   6157  HG  CYS A 384     -33.473 -15.815 -53.961  1.00  8.150          H  
ATOM   6158  N   PHE A 385     -35.004 -13.032 -52.727  1.00  5.630          N  
ATOM   6159  CA  PHE A 385     -33.637 -12.684 -53.178  1.00  5.570          C  
ATOM   6160  C   PHE A 385     -33.060 -13.602 -54.228  1.00  5.230          C  
ATOM   6161  O   PHE A 385     -32.140 -14.381 -53.976  1.00  5.540          O  
ATOM   6162  CB  PHE A 385     -32.603 -12.458 -52.057  1.00  7.820          C  
ATOM   6163  CG  PHE A 385     -31.246 -11.970 -52.564  1.00  7.820          C  
ATOM   6164  CD1 PHE A 385     -31.070 -10.656 -52.916  1.00  7.820          C  
ATOM   6165  CD2 PHE A 385     -30.140 -12.827 -52.666  1.00  7.820          C  
ATOM   6166  CE1 PHE A 385     -29.843 -10.207 -53.352  1.00  7.820          C  
ATOM   6167  CE2 PHE A 385     -28.934 -12.368 -53.102  1.00  7.820          C  
ATOM   6168  CZ  PHE A 385     -28.781 -11.064 -53.445  1.00  7.820          C  
ATOM   6169  H   PHE A 385     -35.708 -12.345 -52.965  1.00  6.760          H  
ATOM   6170  HA  PHE A 385     -33.715 -11.709 -53.658  1.00  6.680          H  
ATOM   6171 1HB  PHE A 385     -32.990 -11.709 -51.366  1.00  9.390          H  
ATOM   6172 2HB  PHE A 385     -32.415 -13.321 -51.491  1.00  9.390          H  
ATOM   6173  HD1 PHE A 385     -31.914  -9.967 -52.842  1.00  9.390          H  
ATOM   6174  HD2 PHE A 385     -30.256 -13.876 -52.394  1.00  9.390          H  
ATOM   6175  HE1 PHE A 385     -29.714  -9.160 -53.620  1.00  9.390          H  
ATOM   6176  HE2 PHE A 385     -28.093 -13.042 -53.176  1.00  9.390          H  
ATOM   6177  HZ  PHE A 385     -27.816 -10.701 -53.791  1.00  9.390          H  
ATOM   6178  N   LYS A 386     -33.702 -13.666 -55.378  1.00  4.830          N  
ATOM   6179  CA  LYS A 386     -33.060 -14.408 -56.443  1.00  4.570          C  
ATOM   6180  C   LYS A 386     -31.786 -13.607 -56.656  1.00  4.000          C  
ATOM   6181  O   LYS A 386     -31.851 -12.374 -56.703  1.00  4.430          O  
ATOM   6182  CB  LYS A 386     -33.902 -14.476 -57.710  1.00  6.500          C  
ATOM   6183  CG  LYS A 386     -35.167 -15.313 -57.604  1.00  6.500          C  
ATOM   6184  CD  LYS A 386     -35.887 -15.385 -58.943  1.00  6.500          C  
ATOM   6185  CE  LYS A 386     -37.145 -16.241 -58.860  1.00  6.500          C  
ATOM   6186  NZ  LYS A 386     -37.868 -16.291 -60.166  1.00  6.500          N  
ATOM   6187  H   LYS A 386     -34.526 -13.103 -55.526  1.00  5.800          H  
ATOM   6188  HA  LYS A 386     -32.789 -15.413 -56.118  1.00  5.480          H  
ATOM   6189 1HB  LYS A 386     -34.206 -13.471 -57.973  1.00  7.800          H  
ATOM   6190 2HB  LYS A 386     -33.292 -14.864 -58.530  1.00  7.800          H  
ATOM   6191 1HG  LYS A 386     -34.918 -16.310 -57.286  1.00  7.800          H  
ATOM   6192 2HG  LYS A 386     -35.830 -14.873 -56.859  1.00  7.800          H  
ATOM   6193 1HD  LYS A 386     -36.158 -14.378 -59.267  1.00  7.800          H  
ATOM   6194 2HD  LYS A 386     -35.219 -15.819 -59.688  1.00  7.800          H  
ATOM   6195 1HE  LYS A 386     -36.867 -17.255 -58.571  1.00  7.800          H  
ATOM   6196 2HE  LYS A 386     -37.811 -15.828 -58.104  1.00  7.800          H  
ATOM   6197 1HZ  LYS A 386     -38.695 -16.867 -60.076  1.00  7.800          H  
ATOM   6198 2HZ  LYS A 386     -38.140 -15.357 -60.438  1.00  7.800          H  
ATOM   6199 3HZ  LYS A 386     -37.264 -16.683 -60.875  1.00  7.800          H  
ATOM   6200  N   CYS A 387     -30.649 -14.269 -56.754  1.00  3.290          N  
ATOM   6201  CA  CYS A 387     -29.392 -13.575 -56.926  1.00  3.080          C  
ATOM   6202  C   CYS A 387     -29.003 -13.574 -58.395  1.00  3.030          C  
ATOM   6203  O   CYS A 387     -28.733 -14.623 -58.990  1.00  3.220          O  
ATOM   6204  CB  CYS A 387     -28.318 -14.258 -56.095  1.00  4.400          C  
ATOM   6205  SG  CYS A 387     -26.722 -13.459 -56.108  1.00  4.400          S  
ATOM   6206  H   CYS A 387     -30.645 -15.287 -56.727  1.00  3.950          H  
ATOM   6207  HA  CYS A 387     -29.505 -12.545 -56.584  1.00  3.700          H  
ATOM   6208 1HB  CYS A 387     -28.651 -14.356 -55.070  1.00  5.280          H  
ATOM   6209 2HB  CYS A 387     -28.188 -15.265 -56.473  1.00  5.280          H  
ATOM   6210  HG  CYS A 387     -26.087 -14.463 -55.498  1.00  5.280          H  
ATOM   6211  N   MET A 388     -29.040 -12.401 -59.008  1.00  2.980          N  
ATOM   6212  CA  MET A 388     -28.758 -12.295 -60.432  1.00  3.030          C  
ATOM   6213  C   MET A 388     -27.461 -11.544 -60.597  1.00  3.220          C  
ATOM   6214  O   MET A 388     -27.312 -10.440 -60.069  1.00  3.580          O  
ATOM   6215  CB  MET A 388     -29.931 -11.635 -61.133  1.00  4.220          C  
ATOM   6216  CG  MET A 388     -31.211 -12.439 -60.943  1.00  4.220          C  
ATOM   6217  SD  MET A 388     -32.605 -11.794 -61.826  1.00  4.220          S  
ATOM   6218  CE  MET A 388     -33.895 -12.783 -61.115  1.00  4.220          C  
ATOM   6219  H   MET A 388     -29.264 -11.574 -58.470  1.00  3.580          H  
ATOM   6220  HA  MET A 388     -28.615 -13.291 -60.851  1.00  3.640          H  
ATOM   6221 1HB  MET A 388     -30.086 -10.631 -60.739  1.00  5.070          H  
ATOM   6222 2HB  MET A 388     -29.725 -11.555 -62.198  1.00  5.070          H  
ATOM   6223 1HG  MET A 388     -31.039 -13.470 -61.256  1.00  5.070          H  
ATOM   6224 2HG  MET A 388     -31.465 -12.451 -59.879  1.00  5.070          H  
ATOM   6225 1HE  MET A 388     -34.851 -12.508 -61.562  1.00  5.070          H  
ATOM   6226 2HE  MET A 388     -33.693 -13.837 -61.293  1.00  5.070          H  
ATOM   6227 3HE  MET A 388     -33.932 -12.591 -60.051  1.00  5.070          H  
ATOM   6228  N   LEU A 389     -26.515 -12.150 -61.304  1.00  3.150          N  
ATOM   6229  CA  LEU A 389     -25.188 -11.563 -61.388  1.00  3.200          C  
ATOM   6230  C   LEU A 389     -24.606 -11.335 -62.776  1.00  3.130          C  
ATOM   6231  O   LEU A 389     -24.485 -12.240 -63.616  1.00  3.200          O  
ATOM   6232  CB  LEU A 389     -24.236 -12.462 -60.600  1.00  4.460          C  
ATOM   6233  CG  LEU A 389     -24.565 -12.679 -59.093  1.00  4.460          C  
ATOM   6234  CD1 LEU A 389     -23.658 -13.770 -58.552  1.00  4.460          C  
ATOM   6235  CD2 LEU A 389     -24.390 -11.367 -58.312  1.00  4.460          C  
ATOM   6236  H   LEU A 389     -26.739 -13.043 -61.755  1.00  3.780          H  
ATOM   6237  HA  LEU A 389     -25.230 -10.588 -60.916  1.00  3.840          H  
ATOM   6238 1HB  LEU A 389     -24.215 -13.424 -61.068  1.00  5.350          H  
ATOM   6239 2HB  LEU A 389     -23.246 -12.028 -60.664  1.00  5.350          H  
ATOM   6240  HG  LEU A 389     -25.592 -13.024 -58.981  1.00  5.350          H  
ATOM   6241 1HD1 LEU A 389     -23.882 -13.934 -57.501  1.00  5.350          H  
ATOM   6242 2HD1 LEU A 389     -23.830 -14.686 -59.114  1.00  5.350          H  
ATOM   6243 3HD1 LEU A 389     -22.649 -13.503 -58.647  1.00  5.350          H  
ATOM   6244 1HD2 LEU A 389     -24.615 -11.537 -57.262  1.00  5.350          H  
ATOM   6245 2HD2 LEU A 389     -23.381 -11.003 -58.402  1.00  5.350          H  
ATOM   6246 3HD2 LEU A 389     -25.066 -10.609 -58.692  1.00  5.350          H  
ATOM   6247  N   ILE A 390     -24.188 -10.098 -62.991  1.00  3.020          N  
ATOM   6248  CA  ILE A 390     -23.541  -9.698 -64.225  1.00  2.930          C  
ATOM   6249  C   ILE A 390     -22.170  -9.186 -63.823  1.00  2.710          C  
ATOM   6250  O   ILE A 390     -22.070  -8.309 -62.965  1.00  2.680          O  
ATOM   6251  CB  ILE A 390     -24.314  -8.580 -64.951  1.00  4.140          C  
ATOM   6252  CG1 ILE A 390     -25.760  -9.043 -65.245  1.00  4.140          C  
ATOM   6253  CG2 ILE A 390     -23.571  -8.239 -66.251  1.00  4.140          C  
ATOM   6254  CD1 ILE A 390     -26.698  -7.937 -65.695  1.00  4.140          C  
ATOM   6255  H   ILE A 390     -24.327  -9.420 -62.250  1.00  3.620          H  
ATOM   6256  HA  ILE A 390     -23.425 -10.557 -64.884  1.00  3.520          H  
ATOM   6257  HB  ILE A 390     -24.358  -7.707 -64.355  1.00  4.970          H  
ATOM   6258 1HG1 ILE A 390     -25.732  -9.812 -66.012  1.00  4.970          H  
ATOM   6259 2HG1 ILE A 390     -26.183  -9.469 -64.340  1.00  4.970          H  
ATOM   6260 1HG2 ILE A 390     -24.083  -7.452 -66.784  1.00  4.970          H  
ATOM   6261 2HG2 ILE A 390     -22.555  -7.900 -66.028  1.00  4.970          H  
ATOM   6262 3HG2 ILE A 390     -23.519  -9.124 -66.884  1.00  4.970          H  
ATOM   6263 1HD1 ILE A 390     -27.693  -8.350 -65.863  1.00  4.970          H  
ATOM   6264 2HD1 ILE A 390     -26.758  -7.174 -64.920  1.00  4.970          H  
ATOM   6265 3HD1 ILE A 390     -26.347  -7.487 -66.614  1.00  4.970          H  
ATOM   6266  N   GLY A 391     -21.119  -9.756 -64.391  1.00  2.680          N  
ATOM   6267  CA  GLY A 391     -19.784  -9.295 -64.048  1.00  2.560          C  
ATOM   6268  C   GLY A 391     -19.326  -8.261 -65.060  1.00  2.480          C  
ATOM   6269  O   GLY A 391     -19.665  -8.359 -66.243  1.00  2.460          O  
ATOM   6270  H   GLY A 391     -21.250 -10.480 -65.079  1.00  3.220          H  
ATOM   6271 1HA  GLY A 391     -19.788  -8.859 -63.050  1.00  3.070          H  
ATOM   6272 2HA  GLY A 391     -19.094 -10.137 -64.028  1.00  3.070          H  
ATOM   6273  N   PHE A 392     -18.511  -7.311 -64.614  1.00  2.480          N  
ATOM   6274  CA  PHE A 392     -17.991  -6.297 -65.533  1.00  2.430          C  
ATOM   6275  C   PHE A 392     -16.472  -6.195 -65.405  1.00  2.310          C  
ATOM   6276  O   PHE A 392     -15.936  -5.507 -64.525  1.00  2.330          O  
ATOM   6277  CB  PHE A 392     -18.652  -4.947 -65.283  1.00  3.420          C  
ATOM   6278  CG  PHE A 392     -20.157  -4.945 -65.433  1.00  3.420          C  
ATOM   6279  CD1 PHE A 392     -20.970  -5.217 -64.343  1.00  3.420          C  
ATOM   6280  CD2 PHE A 392     -20.761  -4.669 -66.642  1.00  3.420          C  
ATOM   6281  CE1 PHE A 392     -22.322  -5.211 -64.452  1.00  3.420          C  
ATOM   6282  CE2 PHE A 392     -22.139  -4.664 -66.754  1.00  3.420          C  
ATOM   6283  CZ  PHE A 392     -22.920  -4.934 -65.650  1.00  3.420          C  
ATOM   6284  H   PHE A 392     -18.269  -7.313 -63.617  1.00  2.980          H  
ATOM   6285  HA  PHE A 392     -18.220  -6.600 -66.555  1.00  2.920          H  
ATOM   6286 1HB  PHE A 392     -18.422  -4.622 -64.322  1.00  4.110          H  
ATOM   6287 2HB  PHE A 392     -18.239  -4.212 -65.973  1.00  4.110          H  
ATOM   6288  HD1 PHE A 392     -20.524  -5.444 -63.386  1.00  4.110          H  
ATOM   6289  HD2 PHE A 392     -20.142  -4.454 -67.513  1.00  4.110          H  
ATOM   6290  HE1 PHE A 392     -22.911  -5.428 -63.588  1.00  4.110          H  
ATOM   6291  HE2 PHE A 392     -22.607  -4.447 -67.714  1.00  4.110          H  
ATOM   6292  HZ  PHE A 392     -24.005  -4.935 -65.735  1.00  4.110          H  
ATOM   6293  N   ALA A 393     -15.779  -6.921 -66.270  1.00  2.360          N  
ATOM   6294  CA  ALA A 393     -14.331  -7.038 -66.201  1.00  2.380          C  
ATOM   6295  C   ALA A 393     -13.767  -7.503 -67.535  1.00  2.360          C  
ATOM   6296  O   ALA A 393     -14.502  -7.967 -68.407  1.00  2.350          O  
ATOM   6297  CB  ALA A 393     -13.935  -7.997 -65.089  1.00  3.320          C  
ATOM   6298  H   ALA A 393     -16.275  -7.445 -66.983  1.00  2.830          H  
ATOM   6299  HA  ALA A 393     -13.918  -6.052 -65.987  1.00  2.860          H  
ATOM   6300 1HB  ALA A 393     -12.853  -8.068 -65.023  1.00  3.990          H  
ATOM   6301 2HB  ALA A 393     -14.330  -7.630 -64.144  1.00  3.990          H  
ATOM   6302 3HB  ALA A 393     -14.347  -8.983 -65.294  1.00  3.990          H  
ATOM   6303  N   SER A 394     -12.445  -7.405 -67.670  1.00  2.470          N  
ATOM   6304  CA  SER A 394     -11.690  -7.862 -68.840  1.00  2.580          C  
ATOM   6305  C   SER A 394     -11.488  -9.381 -68.853  1.00  2.610          C  
ATOM   6306  O   SER A 394     -10.931  -9.945 -69.799  1.00  2.690          O  
ATOM   6307  CB  SER A 394     -10.346  -7.167 -68.878  1.00  3.570          C  
ATOM   6308  OG  SER A 394      -9.556  -7.543 -67.782  1.00  3.570          O  
ATOM   6309  H   SER A 394     -11.907  -6.990 -66.921  1.00  2.960          H  
ATOM   6310  HA  SER A 394     -12.250  -7.587 -69.734  1.00  3.100          H  
ATOM   6311 1HB  SER A 394      -9.834  -7.422 -69.805  1.00  4.280          H  
ATOM   6312 2HB  SER A 394     -10.493  -6.088 -68.872  1.00  4.280          H  
ATOM   6313  HG  SER A 394      -8.714  -7.084 -67.895  1.00  4.280          H  
ATOM   6314  N   HIS A 395     -11.920 -10.031 -67.783  1.00  2.590          N  
ATOM   6315  CA  HIS A 395     -11.792 -11.462 -67.584  1.00  2.700          C  
ATOM   6316  C   HIS A 395     -13.058 -11.979 -66.922  1.00  2.690          C  
ATOM   6317  O   HIS A 395     -13.791 -11.212 -66.301  1.00  2.670          O  
ATOM   6318  CB  HIS A 395     -10.594 -11.755 -66.678  1.00  3.740          C  
ATOM   6319  CG  HIS A 395     -10.784 -11.248 -65.266  1.00  3.740          C  
ATOM   6320  ND1 HIS A 395     -11.364 -12.012 -64.270  1.00  3.740          N  
ATOM   6321  CD2 HIS A 395     -10.492 -10.047 -64.703  1.00  3.740          C  
ATOM   6322  CE1 HIS A 395     -11.415 -11.310 -63.155  1.00  3.740          C  
ATOM   6323  NE2 HIS A 395     -10.892 -10.102 -63.379  1.00  3.740          N  
ATOM   6324  H   HIS A 395     -12.373  -9.484 -67.070  1.00  3.110          H  
ATOM   6325  HA  HIS A 395     -11.662 -11.972 -68.538  1.00  3.240          H  
ATOM   6326 1HB  HIS A 395     -10.418 -12.829 -66.636  1.00  4.480          H  
ATOM   6327 2HB  HIS A 395      -9.703 -11.287 -67.094  1.00  4.480          H  
ATOM   6328  HD1 HIS A 395     -11.711 -12.982 -64.339  1.00  4.480          H  
ATOM   6329  HD2 HIS A 395     -10.038  -9.139 -65.104  1.00  4.480          H  
ATOM   6330  HE1 HIS A 395     -11.829 -11.755 -62.282  1.00  4.480          H  
ATOM   6331  N   LEU A 396     -13.319 -13.275 -67.025  1.00  2.820          N  
ATOM   6332  CA  LEU A 396     -14.480 -13.807 -66.331  1.00  2.890          C  
ATOM   6333  C   LEU A 396     -14.171 -14.093 -64.875  1.00  2.770          C  
ATOM   6334  O   LEU A 396     -13.049 -14.461 -64.506  1.00  2.790          O  
ATOM   6335  CB  LEU A 396     -15.005 -15.072 -67.016  1.00  4.020          C  
ATOM   6336  CG  LEU A 396     -15.535 -14.909 -68.468  1.00  4.020          C  
ATOM   6337  CD1 LEU A 396     -15.888 -16.278 -69.011  1.00  4.020          C  
ATOM   6338  CD2 LEU A 396     -16.784 -13.997 -68.484  1.00  4.020          C  
ATOM   6339  H   LEU A 396     -12.710 -13.882 -67.555  1.00  3.380          H  
ATOM   6340  HA  LEU A 396     -15.262 -13.054 -66.339  1.00  3.470          H  
ATOM   6341 1HB  LEU A 396     -14.204 -15.807 -67.040  1.00  4.820          H  
ATOM   6342 2HB  LEU A 396     -15.815 -15.478 -66.411  1.00  4.820          H  
ATOM   6343  HG  LEU A 396     -14.761 -14.477 -69.099  1.00  4.820          H  
ATOM   6344 1HD1 LEU A 396     -16.255 -16.179 -70.032  1.00  4.820          H  
ATOM   6345 2HD1 LEU A 396     -15.002 -16.912 -69.005  1.00  4.820          H  
ATOM   6346 3HD1 LEU A 396     -16.655 -16.728 -68.398  1.00  4.820          H  
ATOM   6347 1HD2 LEU A 396     -17.150 -13.908 -69.506  1.00  4.820          H  
ATOM   6348 2HD2 LEU A 396     -17.561 -14.428 -67.862  1.00  4.820          H  
ATOM   6349 3HD2 LEU A 396     -16.543 -13.006 -68.116  1.00  4.820          H  
ATOM   6350  N   TRP A 397     -15.179 -13.866 -64.055  1.00  2.880          N  
ATOM   6351  CA  TRP A 397     -15.173 -14.106 -62.626  1.00  2.890          C  
ATOM   6352  C   TRP A 397     -16.235 -15.136 -62.233  1.00  3.040          C  
ATOM   6353  O   TRP A 397     -17.426 -14.830 -62.300  1.00  3.470          O  
ATOM   6354  CB  TRP A 397     -15.424 -12.768 -61.947  1.00  4.040          C  
ATOM   6355  CG  TRP A 397     -15.538 -12.793 -60.499  1.00  4.040          C  
ATOM   6356  CD1 TRP A 397     -16.637 -13.145 -59.829  1.00  4.040          C  
ATOM   6357  CD2 TRP A 397     -14.584 -12.402 -59.488  1.00  4.040          C  
ATOM   6358  NE1 TRP A 397     -16.438 -13.017 -58.535  1.00  4.040          N  
ATOM   6359  CE2 TRP A 397     -15.207 -12.558 -58.298  1.00  4.040          C  
ATOM   6360  CE3 TRP A 397     -13.287 -11.925 -59.506  1.00  4.040          C  
ATOM   6361  CZ2 TRP A 397     -14.605 -12.261 -57.122  1.00  4.040          C  
ATOM   6362  CZ3 TRP A 397     -12.690 -11.607 -58.303  1.00  4.040          C  
ATOM   6363  CH2 TRP A 397     -13.337 -11.774 -57.152  1.00  4.040          C  
ATOM   6364  H   TRP A 397     -16.034 -13.525 -64.469  1.00  3.460          H  
ATOM   6365  HA  TRP A 397     -14.194 -14.485 -62.334  1.00  3.470          H  
ATOM   6366 1HB  TRP A 397     -14.612 -12.091 -62.206  1.00  4.850          H  
ATOM   6367 2HB  TRP A 397     -16.340 -12.332 -62.343  1.00  4.850          H  
ATOM   6368  HD1 TRP A 397     -17.568 -13.483 -60.273  1.00  4.850          H  
ATOM   6369  HE1 TRP A 397     -17.108 -13.219 -57.812  1.00  4.850          H  
ATOM   6370  HE3 TRP A 397     -12.770 -11.782 -60.419  1.00  4.850          H  
ATOM   6371  HZ2 TRP A 397     -15.117 -12.399 -56.193  1.00  4.850          H  
ATOM   6372  HZ3 TRP A 397     -11.696 -11.211 -58.305  1.00  4.850          H  
ATOM   6373  HH2 TRP A 397     -12.850 -11.512 -56.229  1.00  4.850          H  
ATOM   6374  N   ASN A 398     -15.823 -16.328 -61.816  1.00  3.010          N  
ATOM   6375  CA  ASN A 398     -16.789 -17.365 -61.448  1.00  3.200          C  
ATOM   6376  C   ASN A 398     -17.278 -17.102 -60.027  1.00  2.860          C  
ATOM   6377  O   ASN A 398     -16.562 -16.493 -59.239  1.00  2.740          O  
ATOM   6378  CB  ASN A 398     -16.192 -18.753 -61.552  1.00  4.400          C  
ATOM   6379  CG  ASN A 398     -15.841 -19.141 -62.935  1.00  4.400          C  
ATOM   6380  OD1 ASN A 398     -16.383 -18.641 -63.930  1.00  4.400          O  
ATOM   6381  ND2 ASN A 398     -14.925 -20.063 -63.025  1.00  4.400          N  
ATOM   6382  H   ASN A 398     -14.827 -16.510 -61.779  1.00  3.610          H  
ATOM   6383  HA  ASN A 398     -17.653 -17.300 -62.111  1.00  3.840          H  
ATOM   6384 1HB  ASN A 398     -15.289 -18.809 -60.965  1.00  5.280          H  
ATOM   6385 2HB  ASN A 398     -16.889 -19.486 -61.139  1.00  5.280          H  
ATOM   6386 1HD2 ASN A 398     -14.629 -20.389 -63.922  1.00  5.280          H  
ATOM   6387 2HD2 ASN A 398     -14.527 -20.463 -62.179  1.00  5.280          H  
ATOM   6388  N   TYR A 399     -18.465 -17.598 -59.676  1.00  3.100          N  
ATOM   6389  CA  TYR A 399     -18.982 -17.373 -58.328  1.00  2.880          C  
ATOM   6390  C   TYR A 399     -19.251 -18.646 -57.520  1.00  2.990          C  
ATOM   6391  O   TYR A 399     -20.055 -19.494 -57.908  1.00  3.550          O  
ATOM   6392  CB  TYR A 399     -20.278 -16.574 -58.438  1.00  4.120          C  
ATOM   6393  CG  TYR A 399     -20.908 -16.256 -57.137  1.00  4.120          C  
ATOM   6394  CD1 TYR A 399     -20.413 -15.223 -56.394  1.00  4.120          C  
ATOM   6395  CD2 TYR A 399     -21.980 -16.999 -56.677  1.00  4.120          C  
ATOM   6396  CE1 TYR A 399     -20.978 -14.909 -55.201  1.00  4.120          C  
ATOM   6397  CE2 TYR A 399     -22.538 -16.687 -55.472  1.00  4.120          C  
ATOM   6398  CZ  TYR A 399     -22.039 -15.642 -54.732  1.00  4.120          C  
ATOM   6399  OH  TYR A 399     -22.593 -15.326 -53.521  1.00  4.120          O  
ATOM   6400  H   TYR A 399     -19.020 -18.107 -60.349  1.00  3.720          H  
ATOM   6401  HA  TYR A 399     -18.252 -16.783 -57.775  1.00  3.460          H  
ATOM   6402 1HB  TYR A 399     -20.074 -15.636 -58.951  1.00  4.940          H  
ATOM   6403 2HB  TYR A 399     -20.999 -17.127 -59.039  1.00  4.940          H  
ATOM   6404  HD1 TYR A 399     -19.570 -14.653 -56.758  1.00  4.940          H  
ATOM   6405  HD2 TYR A 399     -22.374 -17.830 -57.264  1.00  4.940          H  
ATOM   6406  HE1 TYR A 399     -20.588 -14.088 -54.619  1.00  4.940          H  
ATOM   6407  HE2 TYR A 399     -23.373 -17.267 -55.104  1.00  4.940          H  
ATOM   6408  HH  TYR A 399     -22.130 -14.568 -53.150  1.00  4.940          H  
ATOM   6409  N   ALA A 400     -18.568 -18.746 -56.382  1.00  2.720          N  
ATOM   6410  CA  ALA A 400     -18.661 -19.863 -55.439  1.00  2.870          C  
ATOM   6411  C   ALA A 400     -19.867 -19.680 -54.541  1.00  3.000          C  
ATOM   6412  O   ALA A 400     -20.251 -18.549 -54.267  1.00  2.880          O  
ATOM   6413  CB  ALA A 400     -17.404 -19.963 -54.592  1.00  3.960          C  
ATOM   6414  H   ALA A 400     -17.937 -17.991 -56.167  1.00  3.260          H  
ATOM   6415  HA  ALA A 400     -18.787 -20.779 -56.009  1.00  3.440          H  
ATOM   6416 1HB  ALA A 400     -17.489 -20.816 -53.917  1.00  4.750          H  
ATOM   6417 2HB  ALA A 400     -16.538 -20.090 -55.237  1.00  4.750          H  
ATOM   6418 3HB  ALA A 400     -17.285 -19.072 -54.010  1.00  4.750          H  
ATOM   6419  N   ARG A 401     -20.420 -20.764 -54.000  1.00  3.210          N  
ATOM   6420  CA  ARG A 401     -21.554 -20.592 -53.102  1.00  3.310          C  
ATOM   6421  C   ARG A 401     -21.157 -19.757 -51.875  1.00  3.420          C  
ATOM   6422  O   ARG A 401     -20.063 -19.957 -51.342  1.00  3.600          O  
ATOM   6423  CB  ARG A 401     -22.097 -21.929 -52.608  1.00  4.590          C  
ATOM   6424  CG  ARG A 401     -21.205 -22.707 -51.648  1.00  4.590          C  
ATOM   6425  CD  ARG A 401     -21.816 -24.015 -51.296  1.00  4.590          C  
ATOM   6426  NE  ARG A 401     -23.033 -23.832 -50.489  1.00  4.590          N  
ATOM   6427  CZ  ARG A 401     -23.919 -24.799 -50.145  1.00  4.590          C  
ATOM   6428  NH1 ARG A 401     -23.748 -26.050 -50.539  1.00  4.590          N  
ATOM   6429  NH2 ARG A 401     -24.965 -24.478 -49.403  1.00  4.590          N  
ATOM   6430  H   ARG A 401     -20.072 -21.682 -54.241  1.00  3.850          H  
ATOM   6431  HA  ARG A 401     -22.317 -20.097 -53.680  1.00  3.970          H  
ATOM   6432 1HB  ARG A 401     -23.054 -21.777 -52.118  1.00  5.510          H  
ATOM   6433 2HB  ARG A 401     -22.268 -22.579 -53.454  1.00  5.510          H  
ATOM   6434 1HG  ARG A 401     -20.223 -22.871 -52.089  1.00  5.510          H  
ATOM   6435 2HG  ARG A 401     -21.100 -22.153 -50.714  1.00  5.510          H  
ATOM   6436 1HD  ARG A 401     -22.078 -24.550 -52.208  1.00  5.510          H  
ATOM   6437 2HD  ARG A 401     -21.100 -24.599 -50.717  1.00  5.510          H  
ATOM   6438  HE  ARG A 401     -23.238 -22.890 -50.163  1.00  5.510          H  
ATOM   6439 1HH1 ARG A 401     -22.952 -26.303 -51.101  1.00  5.510          H  
ATOM   6440 2HH1 ARG A 401     -24.419 -26.757 -50.269  1.00  5.510          H  
ATOM   6441 1HH2 ARG A 401     -25.110 -23.515 -49.067  1.00  5.510          H  
ATOM   6442 2HH2 ARG A 401     -25.664 -25.167 -49.129  1.00  5.510          H  
ATOM   6443  N   PRO A 402     -22.029 -18.843 -51.400  1.00  3.600          N  
ATOM   6444  CA  PRO A 402     -21.856 -17.999 -50.229  1.00  3.870          C  
ATOM   6445  C   PRO A 402     -21.964 -18.735 -48.889  1.00  3.620          C  
ATOM   6446  O   PRO A 402     -22.727 -19.698 -48.742  1.00  3.510          O  
ATOM   6447  CB  PRO A 402     -23.012 -17.010 -50.392  1.00  5.800          C  
ATOM   6448  CG  PRO A 402     -24.040 -17.747 -51.183  1.00  5.800          C  
ATOM   6449  CD  PRO A 402     -23.295 -18.624 -52.097  1.00  5.800          C  
ATOM   6450  HA  PRO A 402     -20.893 -17.478 -50.303  1.00  4.640          H  
ATOM   6451 1HB  PRO A 402     -23.395 -16.728 -49.401  1.00  6.970          H  
ATOM   6452 2HB  PRO A 402     -22.659 -16.090 -50.883  1.00  6.970          H  
ATOM   6453 1HG  PRO A 402     -24.672 -18.311 -50.538  1.00  6.970          H  
ATOM   6454 2HG  PRO A 402     -24.679 -17.051 -51.717  1.00  6.970          H  
ATOM   6455 1HD  PRO A 402     -23.865 -19.547 -52.185  1.00  6.970          H  
ATOM   6456 2HD  PRO A 402     -23.131 -18.119 -53.048  1.00  6.970          H  
ATOM   6457  N   ASP A 403     -21.242 -18.223 -47.906  1.00  3.790          N  
ATOM   6458  CA  ASP A 403     -21.312 -18.706 -46.543  1.00  3.850          C  
ATOM   6459  C   ASP A 403     -22.658 -18.465 -45.926  1.00  3.600          C  
ATOM   6460  O   ASP A 403     -23.298 -17.437 -46.154  1.00  3.900          O  
ATOM   6461  CB  ASP A 403     -20.268 -18.064 -45.641  1.00  5.370          C  
ATOM   6462  CG  ASP A 403     -18.905 -18.554 -45.847  1.00  5.370          C  
ATOM   6463  OD1 ASP A 403     -18.717 -19.545 -46.492  1.00  5.370          O  
ATOM   6464  OD2 ASP A 403     -18.026 -17.925 -45.329  1.00  5.370          O  
ATOM   6465  H   ASP A 403     -20.624 -17.451 -48.113  1.00  4.550          H  
ATOM   6466  HA  ASP A 403     -21.139 -19.782 -46.557  1.00  4.620          H  
ATOM   6467 1HB  ASP A 403     -20.267 -16.994 -45.787  1.00  6.440          H  
ATOM   6468 2HB  ASP A 403     -20.528 -18.249 -44.599  1.00  6.440          H  
ATOM   6469  N   GLU A 404     -23.053 -19.418 -45.109  1.00  3.420          N  
ATOM   6470  CA  GLU A 404     -24.281 -19.420 -44.332  1.00  3.480          C  
ATOM   6471  C   GLU A 404     -25.550 -19.530 -45.177  1.00  3.240          C  
ATOM   6472  O   GLU A 404     -26.650 -19.412 -44.640  1.00  3.430          O  
ATOM   6473  CB  GLU A 404     -24.363 -18.172 -43.437  1.00  4.850          C  
ATOM   6474  CG  GLU A 404     -23.128 -17.917 -42.574  1.00  4.850          C  
ATOM   6475  CD  GLU A 404     -22.798 -19.036 -41.666  1.00  4.850          C  
ATOM   6476  OE1 GLU A 404     -23.697 -19.701 -41.221  1.00  4.850          O  
ATOM   6477  OE2 GLU A 404     -21.634 -19.252 -41.431  1.00  4.850          O  
ATOM   6478  H   GLU A 404     -22.443 -20.220 -45.005  1.00  4.100          H  
ATOM   6479  HA  GLU A 404     -24.254 -20.289 -43.674  1.00  4.180          H  
ATOM   6480 1HB  GLU A 404     -24.526 -17.296 -44.038  1.00  5.820          H  
ATOM   6481 2HB  GLU A 404     -25.218 -18.263 -42.767  1.00  5.820          H  
ATOM   6482 1HG  GLU A 404     -22.279 -17.694 -43.197  1.00  5.820          H  
ATOM   6483 2HG  GLU A 404     -23.324 -17.040 -41.968  1.00  5.820          H  
ATOM   6484  N   VAL A 405     -25.423 -19.834 -46.472  1.00  3.010          N  
ATOM   6485  CA  VAL A 405     -26.609 -20.072 -47.272  1.00  3.090          C  
ATOM   6486  C   VAL A 405     -26.672 -21.568 -47.470  1.00  3.130          C  
ATOM   6487  O   VAL A 405     -25.754 -22.153 -48.049  1.00  3.290          O  
ATOM   6488  CB  VAL A 405     -26.535 -19.327 -48.603  1.00  4.290          C  
ATOM   6489  CG1 VAL A 405     -27.780 -19.604 -49.430  1.00  4.290          C  
ATOM   6490  CG2 VAL A 405     -26.378 -17.814 -48.332  1.00  4.290          C  
ATOM   6491  H   VAL A 405     -24.497 -19.892 -46.917  1.00  3.610          H  
ATOM   6492  HA  VAL A 405     -27.491 -19.750 -46.733  1.00  3.710          H  
ATOM   6493  HB  VAL A 405     -25.681 -19.697 -49.162  1.00  5.150          H  
ATOM   6494 1HG1 VAL A 405     -27.688 -19.077 -50.369  1.00  5.150          H  
ATOM   6495 2HG1 VAL A 405     -27.879 -20.672 -49.629  1.00  5.150          H  
ATOM   6496 3HG1 VAL A 405     -28.668 -19.254 -48.895  1.00  5.150          H  
ATOM   6497 1HG2 VAL A 405     -26.319 -17.271 -49.267  1.00  5.150          H  
ATOM   6498 2HG2 VAL A 405     -27.223 -17.463 -47.776  1.00  5.150          H  
ATOM   6499 3HG2 VAL A 405     -25.466 -17.636 -47.754  1.00  5.150          H  
ATOM   6500  N   GLN A 406     -27.730 -22.179 -46.949  1.00  3.270          N  
ATOM   6501  CA  GLN A 406     -27.857 -23.631 -46.914  1.00  3.530          C  
ATOM   6502  C   GLN A 406     -28.005 -24.291 -48.282  1.00  3.520          C  
ATOM   6503  O   GLN A 406     -27.351 -25.305 -48.563  1.00  3.850          O  
ATOM   6504  CB  GLN A 406     -29.061 -23.974 -46.054  1.00  4.840          C  
ATOM   6505  CG  GLN A 406     -28.882 -23.639 -44.576  1.00  4.840          C  
ATOM   6506  CD  GLN A 406     -30.162 -23.839 -43.824  1.00  4.840          C  
ATOM   6507  OE1 GLN A 406     -31.104 -24.374 -44.414  1.00  4.840          O  
ATOM   6508  NE2 GLN A 406     -30.226 -23.420 -42.569  1.00  4.840          N  
ATOM   6509  H   GLN A 406     -28.452 -21.602 -46.536  1.00  3.920          H  
ATOM   6510  HA  GLN A 406     -26.962 -24.034 -46.443  1.00  4.240          H  
ATOM   6511 1HB  GLN A 406     -29.921 -23.437 -46.428  1.00  5.810          H  
ATOM   6512 2HB  GLN A 406     -29.274 -25.039 -46.140  1.00  5.810          H  
ATOM   6513 1HG  GLN A 406     -28.125 -24.298 -44.153  1.00  5.810          H  
ATOM   6514 2HG  GLN A 406     -28.573 -22.598 -44.474  1.00  5.810          H  
ATOM   6515 1HE2 GLN A 406     -31.068 -23.535 -42.036  1.00  5.810          H  
ATOM   6516 2HE2 GLN A 406     -29.441 -22.974 -42.133  1.00  5.810          H  
ATOM   6517  N   THR A 407     -28.820 -23.699 -49.146  1.00  3.420          N  
ATOM   6518  CA  THR A 407     -29.046 -24.232 -50.480  1.00  3.510          C  
ATOM   6519  C   THR A 407     -28.811 -23.204 -51.570  1.00  3.540          C  
ATOM   6520  O   THR A 407     -29.357 -22.096 -51.537  1.00  3.760          O  
ATOM   6521  CB  THR A 407     -30.483 -24.786 -50.597  1.00  4.880          C  
ATOM   6522  OG1 THR A 407     -30.651 -25.856 -49.667  1.00  4.880          O  
ATOM   6523  CG2 THR A 407     -30.793 -25.273 -52.022  1.00  4.880          C  
ATOM   6524  H   THR A 407     -29.360 -22.883 -48.848  1.00  4.100          H  
ATOM   6525  HA  THR A 407     -28.349 -25.053 -50.643  1.00  4.210          H  
ATOM   6526  HB  THR A 407     -31.172 -24.002 -50.329  1.00  5.850          H  
ATOM   6527  HG1 THR A 407     -30.585 -25.505 -48.776  1.00  5.850          H  
ATOM   6528 1HG2 THR A 407     -31.813 -25.650 -52.054  1.00  5.850          H  
ATOM   6529 2HG2 THR A 407     -30.697 -24.455 -52.735  1.00  5.850          H  
ATOM   6530 3HG2 THR A 407     -30.104 -26.071 -52.292  1.00  5.850          H  
ATOM   6531  N   ARG A 408     -28.044 -23.586 -52.590  1.00  3.620          N  
ATOM   6532  CA  ARG A 408     -27.850 -22.689 -53.716  1.00  3.850          C  
ATOM   6533  C   ARG A 408     -28.433 -23.322 -54.958  1.00  3.750          C  
ATOM   6534  O   ARG A 408     -27.820 -24.196 -55.577  1.00  3.690          O  
ATOM   6535  CB  ARG A 408     -26.390 -22.367 -53.963  1.00  5.300          C  
ATOM   6536  CG  ARG A 408     -26.192 -21.356 -55.090  1.00  5.300          C  
ATOM   6537  CD  ARG A 408     -24.812 -20.840 -55.136  1.00  5.300          C  
ATOM   6538  NE  ARG A 408     -23.861 -21.823 -55.621  1.00  5.300          N  
ATOM   6539  CZ  ARG A 408     -23.439 -21.943 -56.904  1.00  5.300          C  
ATOM   6540  NH1 ARG A 408     -23.855 -21.110 -57.840  1.00  5.300          N  
ATOM   6541  NH2 ARG A 408     -22.587 -22.905 -57.220  1.00  5.300          N  
ATOM   6542  H   ARG A 408     -27.613 -24.500 -52.582  1.00  4.340          H  
ATOM   6543  HA  ARG A 408     -28.376 -21.755 -53.526  1.00  4.620          H  
ATOM   6544 1HB  ARG A 408     -25.947 -21.962 -53.053  1.00  6.360          H  
ATOM   6545 2HB  ARG A 408     -25.849 -23.276 -54.223  1.00  6.360          H  
ATOM   6546 1HG  ARG A 408     -26.414 -21.822 -56.052  1.00  6.360          H  
ATOM   6547 2HG  ARG A 408     -26.874 -20.546 -54.921  1.00  6.360          H  
ATOM   6548 1HD  ARG A 408     -24.752 -19.952 -55.756  1.00  6.360          H  
ATOM   6549 2HD  ARG A 408     -24.537 -20.578 -54.135  1.00  6.360          H  
ATOM   6550  HE  ARG A 408     -23.513 -22.497 -54.961  1.00  6.360          H  
ATOM   6551 1HH1 ARG A 408     -24.499 -20.370 -57.617  1.00  6.360          H  
ATOM   6552 2HH1 ARG A 408     -23.527 -21.215 -58.789  1.00  6.360          H  
ATOM   6553 1HH2 ARG A 408     -22.260 -23.547 -56.515  1.00  6.360          H  
ATOM   6554 2HH2 ARG A 408     -22.259 -23.000 -58.171  1.00  6.360          H  
ATOM   6555  N   LYS A 409     -29.638 -22.908 -55.309  1.00  3.890          N  
ATOM   6556  CA  LYS A 409     -30.288 -23.514 -56.460  1.00  3.930          C  
ATOM   6557  C   LYS A 409     -29.782 -22.793 -57.672  1.00  3.870          C  
ATOM   6558  O   LYS A 409     -29.840 -21.570 -57.712  1.00  3.930          O  
ATOM   6559  CB  LYS A 409     -31.810 -23.421 -56.389  1.00  5.490          C  
ATOM   6560  CG  LYS A 409     -32.547 -24.098 -57.547  1.00  5.490          C  
ATOM   6561  CD  LYS A 409     -34.064 -23.998 -57.381  1.00  5.490          C  
ATOM   6562  CE  LYS A 409     -34.791 -24.623 -58.567  1.00  5.490          C  
ATOM   6563  NZ  LYS A 409     -36.275 -24.547 -58.418  1.00  5.490          N  
ATOM   6564  H   LYS A 409     -30.069 -22.152 -54.763  1.00  4.670          H  
ATOM   6565  HA  LYS A 409     -29.996 -24.562 -56.533  1.00  4.720          H  
ATOM   6566 1HB  LYS A 409     -32.166 -23.839 -55.448  1.00  6.580          H  
ATOM   6567 2HB  LYS A 409     -32.090 -22.404 -56.420  1.00  6.580          H  
ATOM   6568 1HG  LYS A 409     -32.266 -23.621 -58.492  1.00  6.580          H  
ATOM   6569 2HG  LYS A 409     -32.261 -25.150 -57.594  1.00  6.580          H  
ATOM   6570 1HD  LYS A 409     -34.366 -24.509 -56.466  1.00  6.580          H  
ATOM   6571 2HD  LYS A 409     -34.355 -22.953 -57.301  1.00  6.580          H  
ATOM   6572 1HE  LYS A 409     -34.499 -24.099 -59.478  1.00  6.580          H  
ATOM   6573 2HE  LYS A 409     -34.498 -25.668 -58.652  1.00  6.580          H  
ATOM   6574 1HZ  LYS A 409     -36.718 -24.972 -59.222  1.00  6.580          H  
ATOM   6575 2HZ  LYS A 409     -36.557 -25.040 -57.582  1.00  6.580          H  
ATOM   6576 3HZ  LYS A 409     -36.563 -23.581 -58.350  1.00  6.580          H  
ATOM   6577  N   CYS A 410     -29.225 -23.514 -58.631  1.00  3.930          N  
ATOM   6578  CA  CYS A 410     -28.692 -22.847 -59.808  1.00  4.000          C  
ATOM   6579  C   CYS A 410     -29.730 -22.834 -60.908  1.00  4.060          C  
ATOM   6580  O   CYS A 410     -30.199 -23.889 -61.336  1.00  4.280          O  
ATOM   6581  CB  CYS A 410     -27.422 -23.541 -60.264  1.00  5.570          C  
ATOM   6582  SG  CYS A 410     -26.123 -23.469 -59.014  1.00  5.570          S  
ATOM   6583  H   CYS A 410     -29.191 -24.522 -58.548  1.00  4.720          H  
ATOM   6584  HA  CYS A 410     -28.445 -21.817 -59.554  1.00  4.800          H  
ATOM   6585 1HB  CYS A 410     -27.631 -24.587 -60.485  1.00  6.690          H  
ATOM   6586 2HB  CYS A 410     -27.051 -23.071 -61.175  1.00  6.690          H  
ATOM   6587  HG  CYS A 410     -26.897 -23.870 -57.994  1.00  6.690          H  
ATOM   6588  N   MET A 411     -30.126 -21.637 -61.327  1.00  4.030          N  
ATOM   6589  CA  MET A 411     -31.143 -21.492 -62.355  1.00  4.190          C  
ATOM   6590  C   MET A 411     -30.464 -21.327 -63.708  1.00  4.370          C  
ATOM   6591  O   MET A 411     -30.895 -21.886 -64.719  1.00  4.740          O  
ATOM   6592  CB  MET A 411     -32.030 -20.295 -62.028  1.00  5.800          C  
ATOM   6593  CG  MET A 411     -33.277 -20.158 -62.882  1.00  5.800          C  
ATOM   6594  SD  MET A 411     -34.420 -21.563 -62.696  1.00  5.800          S  
ATOM   6595  CE  MET A 411     -35.106 -21.324 -61.049  1.00  5.800          C  
ATOM   6596  H   MET A 411     -29.684 -20.799 -60.946  1.00  4.840          H  
ATOM   6597  HA  MET A 411     -31.746 -22.398 -62.387  1.00  5.030          H  
ATOM   6598 1HB  MET A 411     -32.315 -20.332 -60.984  1.00  6.960          H  
ATOM   6599 2HB  MET A 411     -31.448 -19.381 -62.163  1.00  6.960          H  
ATOM   6600 1HG  MET A 411     -33.801 -19.246 -62.607  1.00  6.960          H  
ATOM   6601 2HG  MET A 411     -32.993 -20.086 -63.932  1.00  6.960          H  
ATOM   6602 1HE  MET A 411     -35.825 -22.113 -60.842  1.00  6.960          H  
ATOM   6603 2HE  MET A 411     -34.311 -21.363 -60.311  1.00  6.960          H  
ATOM   6604 3HE  MET A 411     -35.607 -20.357 -60.998  1.00  6.960          H  
ATOM   6605  N   VAL A 412     -29.412 -20.506 -63.710  1.00  4.320          N  
ATOM   6606  CA  VAL A 412     -28.636 -20.206 -64.902  1.00  4.620          C  
ATOM   6607  C   VAL A 412     -27.149 -20.355 -64.630  1.00  4.210          C  
ATOM   6608  O   VAL A 412     -26.587 -19.683 -63.753  1.00  3.860          O  
ATOM   6609  CB  VAL A 412     -28.917 -18.776 -65.418  1.00  6.350          C  
ATOM   6610  CG1 VAL A 412     -28.063 -18.478 -66.657  1.00  6.350          C  
ATOM   6611  CG2 VAL A 412     -30.413 -18.627 -65.727  1.00  6.350          C  
ATOM   6612  H   VAL A 412     -29.132 -20.102 -62.816  1.00  5.180          H  
ATOM   6613  HA  VAL A 412     -28.915 -20.914 -65.682  1.00  5.540          H  
ATOM   6614  HB  VAL A 412     -28.628 -18.067 -64.674  1.00  7.620          H  
ATOM   6615 1HG1 VAL A 412     -28.265 -17.461 -66.995  1.00  7.620          H  
ATOM   6616 2HG1 VAL A 412     -26.997 -18.557 -66.423  1.00  7.620          H  
ATOM   6617 3HG1 VAL A 412     -28.309 -19.178 -67.455  1.00  7.620          H  
ATOM   6618 1HG2 VAL A 412     -30.610 -17.616 -66.081  1.00  7.620          H  
ATOM   6619 2HG2 VAL A 412     -30.700 -19.346 -66.494  1.00  7.620          H  
ATOM   6620 3HG2 VAL A 412     -30.997 -18.807 -64.833  1.00  7.620          H  
ATOM   6621  N   ILE A 413     -26.503 -21.199 -65.416  1.00  4.610          N  
ATOM   6622  CA  ILE A 413     -25.079 -21.400 -65.281  1.00  4.460          C  
ATOM   6623  C   ILE A 413     -24.425 -20.757 -66.483  1.00  4.430          C  
ATOM   6624  O   ILE A 413     -24.683 -21.141 -67.623  1.00  4.880          O  
ATOM   6625  CB  ILE A 413     -24.746 -22.896 -65.147  1.00  6.300          C  
ATOM   6626  CG1 ILE A 413     -25.471 -23.446 -63.864  1.00  6.300          C  
ATOM   6627  CG2 ILE A 413     -23.224 -23.099 -65.084  1.00  6.300          C  
ATOM   6628  CD1 ILE A 413     -25.439 -24.946 -63.691  1.00  6.300          C  
ATOM   6629  H   ILE A 413     -27.019 -21.708 -66.123  1.00  5.530          H  
ATOM   6630  HA  ILE A 413     -24.725 -20.890 -64.386  1.00  5.350          H  
ATOM   6631  HB  ILE A 413     -25.143 -23.433 -66.007  1.00  7.560          H  
ATOM   6632 1HG1 ILE A 413     -25.013 -22.989 -62.988  1.00  7.560          H  
ATOM   6633 2HG1 ILE A 413     -26.517 -23.148 -63.898  1.00  7.560          H  
ATOM   6634 1HG2 ILE A 413     -22.990 -24.153 -64.997  1.00  7.560          H  
ATOM   6635 2HG2 ILE A 413     -22.764 -22.713 -65.993  1.00  7.560          H  
ATOM   6636 3HG2 ILE A 413     -22.822 -22.567 -64.222  1.00  7.560          H  
ATOM   6637 1HD1 ILE A 413     -25.974 -25.214 -62.778  1.00  7.560          H  
ATOM   6638 2HD1 ILE A 413     -25.922 -25.423 -64.545  1.00  7.560          H  
ATOM   6639 3HD1 ILE A 413     -24.417 -25.297 -63.614  1.00  7.560          H  
ATOM   6640  N   GLY A 414     -23.603 -19.756 -66.221  1.00  4.170          N  
ATOM   6641  CA  GLY A 414     -22.991 -18.966 -67.269  1.00  4.160          C  
ATOM   6642  C   GLY A 414     -23.058 -17.512 -66.862  1.00  3.810          C  
ATOM   6643  O   GLY A 414     -23.164 -17.213 -65.676  1.00  3.710          O  
ATOM   6644  H   GLY A 414     -23.425 -19.517 -65.256  1.00  5.000          H  
ATOM   6645 1HA  GLY A 414     -21.953 -19.268 -67.410  1.00  4.990          H  
ATOM   6646 2HA  GLY A 414     -23.516 -19.116 -68.210  1.00  4.990          H  
ATOM   6647  N   PHE A 415     -22.940 -16.622 -67.842  1.00  3.880          N  
ATOM   6648  CA  PHE A 415     -22.959 -15.184 -67.613  1.00  3.860          C  
ATOM   6649  C   PHE A 415     -23.957 -14.556 -68.600  1.00  4.400          C  
ATOM   6650  O   PHE A 415     -23.736 -14.679 -69.806  1.00  5.240          O  
ATOM   6651  CB  PHE A 415     -21.566 -14.603 -67.861  1.00  5.410          C  
ATOM   6652  CG  PHE A 415     -20.496 -15.176 -66.969  1.00  5.410          C  
ATOM   6653  CD1 PHE A 415     -19.770 -16.311 -67.339  1.00  5.410          C  
ATOM   6654  CD2 PHE A 415     -20.212 -14.588 -65.765  1.00  5.410          C  
ATOM   6655  CE1 PHE A 415     -18.790 -16.821 -66.503  1.00  5.410          C  
ATOM   6656  CE2 PHE A 415     -19.239 -15.094 -64.946  1.00  5.410          C  
ATOM   6657  CZ  PHE A 415     -18.525 -16.206 -65.308  1.00  5.410          C  
ATOM   6658  H   PHE A 415     -22.856 -16.958 -68.789  1.00  4.660          H  
ATOM   6659  HA  PHE A 415     -23.238 -14.986 -66.588  1.00  4.630          H  
ATOM   6660 1HB  PHE A 415     -21.277 -14.772 -68.896  1.00  6.490          H  
ATOM   6661 2HB  PHE A 415     -21.595 -13.526 -67.704  1.00  6.490          H  
ATOM   6662  HD1 PHE A 415     -19.979 -16.794 -68.292  1.00  6.490          H  
ATOM   6663  HD2 PHE A 415     -20.772 -13.709 -65.457  1.00  6.490          H  
ATOM   6664  HE1 PHE A 415     -18.225 -17.708 -66.792  1.00  6.490          H  
ATOM   6665  HE2 PHE A 415     -19.040 -14.608 -63.997  1.00  6.490          H  
ATOM   6666  HZ  PHE A 415     -17.754 -16.600 -64.646  1.00  6.490          H  
ATOM   6667  N   LYS A 416     -25.047 -13.883 -68.164  1.00  4.170          N  
ATOM   6668  CA  LYS A 416     -25.526 -13.631 -66.789  1.00  4.010          C  
ATOM   6669  C   LYS A 416     -25.794 -14.900 -65.989  1.00  3.860          C  
ATOM   6670  O   LYS A 416     -26.351 -15.862 -66.509  1.00  4.260          O  
ATOM   6671  CB  LYS A 416     -26.826 -12.819 -66.853  1.00  5.680          C  
ATOM   6672  CG  LYS A 416     -27.447 -12.420 -65.491  1.00  5.680          C  
ATOM   6673  CD  LYS A 416     -28.695 -11.522 -65.665  1.00  5.680          C  
ATOM   6674  CE  LYS A 416     -29.906 -12.335 -66.189  1.00  5.680          C  
ATOM   6675  NZ  LYS A 416     -31.144 -11.521 -66.276  1.00  5.680          N  
ATOM   6676  H   LYS A 416     -25.629 -13.504 -68.897  1.00  5.000          H  
ATOM   6677  HA  LYS A 416     -24.769 -13.053 -66.256  1.00  4.810          H  
ATOM   6678 1HB  LYS A 416     -26.651 -11.902 -67.417  1.00  6.810          H  
ATOM   6679 2HB  LYS A 416     -27.555 -13.402 -67.401  1.00  6.810          H  
ATOM   6680 1HG  LYS A 416     -27.748 -13.317 -64.949  1.00  6.810          H  
ATOM   6681 2HG  LYS A 416     -26.713 -11.896 -64.889  1.00  6.810          H  
ATOM   6682 1HD  LYS A 416     -28.951 -11.070 -64.702  1.00  6.810          H  
ATOM   6683 2HD  LYS A 416     -28.473 -10.723 -66.370  1.00  6.810          H  
ATOM   6684 1HE  LYS A 416     -29.684 -12.712 -67.180  1.00  6.810          H  
ATOM   6685 2HE  LYS A 416     -30.084 -13.178 -65.519  1.00  6.810          H  
ATOM   6686 1HZ  LYS A 416     -31.898 -12.098 -66.625  1.00  6.810          H  
ATOM   6687 2HZ  LYS A 416     -31.387 -11.175 -65.359  1.00  6.810          H  
ATOM   6688 3HZ  LYS A 416     -30.996 -10.745 -66.907  1.00  6.810          H  
ATOM   6689  N   ALA A 417     -25.348 -14.897 -64.736  1.00  3.500          N  
ATOM   6690  CA  ALA A 417     -25.533 -16.021 -63.824  1.00  3.530          C  
ATOM   6691  C   ALA A 417     -26.802 -15.834 -63.001  1.00  3.510          C  
ATOM   6692  O   ALA A 417     -27.197 -14.694 -62.723  1.00  3.670          O  
ATOM   6693  CB  ALA A 417     -24.338 -16.147 -62.894  1.00  4.930          C  
ATOM   6694  H   ALA A 417     -24.906 -14.045 -64.380  1.00  4.200          H  
ATOM   6695  HA  ALA A 417     -25.633 -16.935 -64.415  1.00  4.240          H  
ATOM   6696 1HB  ALA A 417     -24.487 -16.998 -62.231  1.00  5.920          H  
ATOM   6697 2HB  ALA A 417     -23.433 -16.293 -63.472  1.00  5.920          H  
ATOM   6698 3HB  ALA A 417     -24.244 -15.251 -62.315  1.00  5.920          H  
ATOM   6699  N   SER A 418     -27.414 -16.930 -62.544  1.00  3.400          N  
ATOM   6700  CA  SER A 418     -28.568 -16.787 -61.643  1.00  3.440          C  
ATOM   6701  C   SER A 418     -28.784 -17.976 -60.714  1.00  3.510          C  
ATOM   6702  O   SER A 418     -28.788 -19.146 -61.135  1.00  3.890          O  
ATOM   6703  CB  SER A 418     -29.849 -16.520 -62.407  1.00  4.800          C  
ATOM   6704  OG  SER A 418     -30.934 -16.432 -61.521  1.00  4.800          O  
ATOM   6705  H   SER A 418     -27.072 -17.859 -62.820  1.00  4.080          H  
ATOM   6706  HA  SER A 418     -28.384 -15.920 -61.013  1.00  4.130          H  
ATOM   6707 1HB  SER A 418     -29.754 -15.591 -62.971  1.00  5.760          H  
ATOM   6708 2HB  SER A 418     -30.032 -17.312 -63.103  1.00  5.760          H  
ATOM   6709  HG  SER A 418     -31.672 -16.105 -62.042  1.00  5.760          H  
ATOM   6710  N   HIS A 419     -28.983 -17.671 -59.433  1.00  3.330          N  
ATOM   6711  CA  HIS A 419     -29.218 -18.710 -58.436  1.00  3.440          C  
ATOM   6712  C   HIS A 419     -30.077 -18.228 -57.264  1.00  3.340          C  
ATOM   6713  O   HIS A 419     -30.302 -17.033 -57.086  1.00  3.580          O  
ATOM   6714  CB  HIS A 419     -27.876 -19.267 -57.930  1.00  4.770          C  
ATOM   6715  CG  HIS A 419     -27.021 -18.276 -57.263  1.00  4.770          C  
ATOM   6716  ND1 HIS A 419     -26.156 -17.464 -57.938  1.00  4.770          N  
ATOM   6717  CD2 HIS A 419     -26.911 -17.963 -55.980  1.00  4.770          C  
ATOM   6718  CE1 HIS A 419     -25.539 -16.690 -57.081  1.00  4.770          C  
ATOM   6719  NE2 HIS A 419     -25.987 -16.957 -55.866  1.00  4.770          N  
ATOM   6720  H   HIS A 419     -28.960 -16.680 -59.159  1.00  4.000          H  
ATOM   6721  HA  HIS A 419     -29.761 -19.523 -58.908  1.00  4.130          H  
ATOM   6722 1HB  HIS A 419     -28.054 -20.059 -57.214  1.00  5.730          H  
ATOM   6723 2HB  HIS A 419     -27.322 -19.700 -58.761  1.00  5.730          H  
ATOM   6724  HD1 HIS A 419     -26.201 -17.273 -58.919  1.00  5.730          H  
ATOM   6725  HD2 HIS A 419     -27.408 -18.358 -55.122  1.00  5.730          H  
ATOM   6726  HE1 HIS A 419     -24.816 -15.990 -57.416  1.00  5.730          H  
ATOM   6727  N   LEU A 420     -30.587 -19.163 -56.467  1.00  3.130          N  
ATOM   6728  CA  LEU A 420     -31.440 -18.793 -55.339  1.00  3.110          C  
ATOM   6729  C   LEU A 420     -30.815 -19.126 -53.996  1.00  3.060          C  
ATOM   6730  O   LEU A 420     -30.310 -20.238 -53.800  1.00  3.010          O  
ATOM   6731  CB  LEU A 420     -32.775 -19.538 -55.437  1.00  4.360          C  
ATOM   6732  CG  LEU A 420     -33.746 -19.139 -56.596  1.00  4.360          C  
ATOM   6733  CD1 LEU A 420     -33.337 -19.774 -57.968  1.00  4.360          C  
ATOM   6734  CD2 LEU A 420     -35.138 -19.600 -56.225  1.00  4.360          C  
ATOM   6735  H   LEU A 420     -30.385 -20.139 -56.691  1.00  3.760          H  
ATOM   6736  HA  LEU A 420     -31.626 -17.721 -55.372  1.00  3.730          H  
ATOM   6737 1HB  LEU A 420     -32.580 -20.570 -55.501  1.00  5.230          H  
ATOM   6738 2HB  LEU A 420     -33.308 -19.374 -54.499  1.00  5.230          H  
ATOM   6739  HG  LEU A 420     -33.727 -18.071 -56.707  1.00  5.230          H  
ATOM   6740 1HD1 LEU A 420     -34.052 -19.459 -58.721  1.00  5.230          H  
ATOM   6741 2HD1 LEU A 420     -32.367 -19.462 -58.285  1.00  5.230          H  
ATOM   6742 3HD1 LEU A 420     -33.348 -20.853 -57.890  1.00  5.230          H  
ATOM   6743 1HD2 LEU A 420     -35.836 -19.308 -57.004  1.00  5.230          H  
ATOM   6744 2HD2 LEU A 420     -35.143 -20.683 -56.118  1.00  5.230          H  
ATOM   6745 3HD2 LEU A 420     -35.442 -19.148 -55.283  1.00  5.230          H  
ATOM   6746  N   TRP A 421     -30.899 -18.167 -53.057  1.00  3.120          N  
ATOM   6747  CA  TRP A 421     -30.394 -18.322 -51.685  1.00  3.100          C  
ATOM   6748  C   TRP A 421     -31.473 -18.902 -50.781  1.00  3.230          C  
ATOM   6749  O   TRP A 421     -32.252 -18.159 -50.178  1.00  3.430          O  
ATOM   6750  CB  TRP A 421     -29.886 -16.983 -51.081  1.00  4.350          C  
ATOM   6751  CG  TRP A 421     -28.625 -16.425 -51.750  1.00  4.350          C  
ATOM   6752  CD1 TRP A 421     -28.141 -16.809 -52.934  1.00  4.350          C  
ATOM   6753  CD2 TRP A 421     -27.701 -15.405 -51.272  1.00  4.350          C  
ATOM   6754  NE1 TRP A 421     -27.015 -16.122 -53.247  1.00  4.350          N  
ATOM   6755  CE2 TRP A 421     -26.731 -15.255 -52.257  1.00  4.350          C  
ATOM   6756  CE3 TRP A 421     -27.622 -14.628 -50.127  1.00  4.350          C  
ATOM   6757  CZ2 TRP A 421     -25.699 -14.353 -52.140  1.00  4.350          C  
ATOM   6758  CZ3 TRP A 421     -26.585 -13.709 -50.014  1.00  4.350          C  
ATOM   6759  CH2 TRP A 421     -25.654 -13.578 -50.994  1.00  4.350          C  
ATOM   6760  H   TRP A 421     -31.317 -17.285 -53.332  1.00  3.740          H  
ATOM   6761  HA  TRP A 421     -29.567 -19.030 -51.704  1.00  3.720          H  
ATOM   6762 1HB  TRP A 421     -30.673 -16.233 -51.160  1.00  5.220          H  
ATOM   6763 2HB  TRP A 421     -29.676 -17.122 -50.021  1.00  5.220          H  
ATOM   6764  HD1 TRP A 421     -28.566 -17.547 -53.557  1.00  5.220          H  
ATOM   6765  HE1 TRP A 421     -26.490 -16.278 -54.127  1.00  5.220          H  
ATOM   6766  HE3 TRP A 421     -28.352 -14.737 -49.340  1.00  5.220          H  
ATOM   6767  HZ2 TRP A 421     -24.943 -14.240 -52.916  1.00  5.220          H  
ATOM   6768  HZ3 TRP A 421     -26.533 -13.090 -49.126  1.00  5.220          H  
ATOM   6769  HH2 TRP A 421     -24.859 -12.853 -50.874  1.00  5.220          H  
ATOM   6770  N   ASN A 422     -31.605 -20.227 -50.788  1.00  3.190          N  
ATOM   6771  CA  ASN A 422     -32.666 -20.878 -50.049  1.00  3.360          C  
ATOM   6772  C   ASN A 422     -32.208 -21.400 -48.693  1.00  3.320          C  
ATOM   6773  O   ASN A 422     -31.029 -21.727 -48.477  1.00  3.350          O  
ATOM   6774  CB  ASN A 422     -33.329 -21.944 -50.896  1.00  4.640          C  
ATOM   6775  CG  ASN A 422     -34.178 -21.352 -52.001  1.00  4.640          C  
ATOM   6776  OD1 ASN A 422     -34.810 -20.300 -51.829  1.00  4.640          O  
ATOM   6777  ND2 ASN A 422     -34.232 -22.024 -53.117  1.00  4.640          N  
ATOM   6778  H   ASN A 422     -30.903 -20.803 -51.271  1.00  3.830          H  
ATOM   6779  HA  ASN A 422     -33.431 -20.132 -49.835  1.00  4.030          H  
ATOM   6780 1HB  ASN A 422     -32.564 -22.551 -51.362  1.00  5.560          H  
ATOM   6781 2HB  ASN A 422     -33.941 -22.597 -50.267  1.00  5.560          H  
ATOM   6782 1HD2 ASN A 422     -34.793 -21.689 -53.876  1.00  5.560          H  
ATOM   6783 2HD2 ASN A 422     -33.722 -22.879 -53.212  1.00  5.560          H  
ATOM   6784  N   TYR A 423     -33.169 -21.493 -47.776  1.00  3.330          N  
ATOM   6785  CA  TYR A 423     -32.924 -21.982 -46.430  1.00  3.360          C  
ATOM   6786  C   TYR A 423     -34.035 -22.916 -45.979  1.00  3.500          C  
ATOM   6787  O   TYR A 423     -35.175 -22.799 -46.439  1.00  3.600          O  
ATOM   6788  CB  TYR A 423     -32.881 -20.804 -45.464  1.00  4.690          C  
ATOM   6789  CG  TYR A 423     -31.892 -19.707 -45.831  1.00  4.690          C  
ATOM   6790  CD1 TYR A 423     -32.290 -18.708 -46.712  1.00  4.690          C  
ATOM   6791  CD2 TYR A 423     -30.626 -19.664 -45.286  1.00  4.690          C  
ATOM   6792  CE1 TYR A 423     -31.451 -17.698 -47.045  1.00  4.690          C  
ATOM   6793  CE2 TYR A 423     -29.789 -18.622 -45.623  1.00  4.690          C  
ATOM   6794  CZ  TYR A 423     -30.203 -17.650 -46.498  1.00  4.690          C  
ATOM   6795  OH  TYR A 423     -29.376 -16.621 -46.800  1.00  4.690          O  
ATOM   6796  H   TYR A 423     -34.107 -21.204 -48.021  1.00  4.000          H  
ATOM   6797  HA  TYR A 423     -31.989 -22.534 -46.408  1.00  4.030          H  
ATOM   6798 1HB  TYR A 423     -33.873 -20.353 -45.391  1.00  5.630          H  
ATOM   6799 2HB  TYR A 423     -32.626 -21.169 -44.466  1.00  5.630          H  
ATOM   6800  HD1 TYR A 423     -33.291 -18.731 -47.143  1.00  5.630          H  
ATOM   6801  HD2 TYR A 423     -30.300 -20.433 -44.584  1.00  5.630          H  
ATOM   6802  HE1 TYR A 423     -31.793 -16.937 -47.736  1.00  5.630          H  
ATOM   6803  HE2 TYR A 423     -28.800 -18.563 -45.191  1.00  5.630          H  
ATOM   6804  HH  TYR A 423     -28.537 -16.759 -46.347  1.00  5.630          H  
ATOM   6805  N   ALA A 424     -33.722 -23.813 -45.053  1.00  3.570          N  
ATOM   6806  CA  ALA A 424     -34.720 -24.621 -44.401  1.00  3.770          C  
ATOM   6807  C   ALA A 424     -35.611 -23.659 -43.625  1.00  3.980          C  
ATOM   6808  O   ALA A 424     -35.109 -22.635 -43.163  1.00  4.140          O  
ATOM   6809  CB  ALA A 424     -34.083 -25.646 -43.476  1.00  5.200          C  
ATOM   6810  H   ALA A 424     -32.750 -23.916 -44.759  1.00  4.280          H  
ATOM   6811  HA  ALA A 424     -35.292 -25.136 -45.166  1.00  4.520          H  
ATOM   6812 1HB  ALA A 424     -34.847 -26.245 -42.986  1.00  6.240          H  
ATOM   6813 2HB  ALA A 424     -33.430 -26.305 -44.053  1.00  6.240          H  
ATOM   6814 3HB  ALA A 424     -33.492 -25.130 -42.722  1.00  6.240          H  
ATOM   6815  N   PRO A 425     -36.899 -23.940 -43.407  1.00  4.110          N  
ATOM   6816  CA  PRO A 425     -37.776 -23.103 -42.621  1.00  4.390          C  
ATOM   6817  C   PRO A 425     -37.135 -22.886 -41.264  1.00  4.440          C  
ATOM   6818  O   PRO A 425     -36.536 -23.817 -40.719  1.00  4.600          O  
ATOM   6819  CB  PRO A 425     -39.047 -23.965 -42.522  1.00  6.580          C  
ATOM   6820  CG  PRO A 425     -39.030 -24.788 -43.797  1.00  6.580          C  
ATOM   6821  CD  PRO A 425     -37.557 -25.096 -44.047  1.00  6.580          C  
ATOM   6822  HA  PRO A 425     -37.961 -22.152 -43.135  1.00  5.270          H  
ATOM   6823 1HB  PRO A 425     -39.019 -24.587 -41.607  1.00  7.900          H  
ATOM   6824 2HB  PRO A 425     -39.933 -23.326 -42.443  1.00  7.900          H  
ATOM   6825 1HG  PRO A 425     -39.642 -25.693 -43.683  1.00  7.900          H  
ATOM   6826 2HG  PRO A 425     -39.476 -24.197 -44.612  1.00  7.900          H  
ATOM   6827 1HD  PRO A 425     -37.246 -26.039 -43.583  1.00  7.900          H  
ATOM   6828 2HD  PRO A 425     -37.414 -25.094 -45.138  1.00  7.900          H  
ATOM   6829  N   ASP A 426     -37.307 -21.682 -40.700  1.00  4.580          N  
ATOM   6830  CA  ASP A 426     -36.753 -21.263 -39.399  1.00  4.860          C  
ATOM   6831  C   ASP A 426     -36.973 -22.263 -38.259  1.00  4.540          C  
ATOM   6832  O   ASP A 426     -36.271 -22.215 -37.247  1.00  4.750          O  
ATOM   6833  CB  ASP A 426     -37.317 -19.900 -38.982  1.00  6.690          C  
ATOM   6834  CG  ASP A 426     -36.778 -18.689 -39.829  1.00  6.690          C  
ATOM   6835  OD1 ASP A 426     -35.785 -18.824 -40.548  1.00  6.690          O  
ATOM   6836  OD2 ASP A 426     -37.373 -17.646 -39.758  1.00  6.690          O  
ATOM   6837  H   ASP A 426     -37.822 -20.987 -41.225  1.00  5.500          H  
ATOM   6838  HA  ASP A 426     -35.674 -21.146 -39.532  1.00  5.830          H  
ATOM   6839 1HB  ASP A 426     -38.401 -19.922 -39.051  1.00  8.030          H  
ATOM   6840 2HB  ASP A 426     -37.065 -19.717 -37.935  1.00  8.030          H  
ATOM   6841  N   GLU A 427     -37.913 -23.187 -38.424  1.00  4.340          N  
ATOM   6842  CA  GLU A 427     -38.250 -24.209 -37.437  1.00  4.420          C  
ATOM   6843  C   GLU A 427     -37.043 -25.124 -37.185  1.00  4.640          C  
ATOM   6844  O   GLU A 427     -36.944 -25.785 -36.153  1.00  4.940          O  
ATOM   6845  CB  GLU A 427     -39.429 -25.041 -37.944  1.00  6.160          C  
ATOM   6846  CG  GLU A 427     -40.747 -24.275 -38.029  1.00  6.160          C  
ATOM   6847  CD  GLU A 427     -41.873 -25.105 -38.591  1.00  6.160          C  
ATOM   6848  OE1 GLU A 427     -41.638 -26.237 -38.936  1.00  6.160          O  
ATOM   6849  OE2 GLU A 427     -42.968 -24.602 -38.675  1.00  6.160          O  
ATOM   6850  H   GLU A 427     -38.431 -23.170 -39.289  1.00  5.210          H  
ATOM   6851  HA  GLU A 427     -38.517 -23.720 -36.501  1.00  5.300          H  
ATOM   6852 1HB  GLU A 427     -39.195 -25.429 -38.938  1.00  7.390          H  
ATOM   6853 2HB  GLU A 427     -39.580 -25.896 -37.285  1.00  7.390          H  
ATOM   6854 1HG  GLU A 427     -41.022 -23.937 -37.032  1.00  7.390          H  
ATOM   6855 2HG  GLU A 427     -40.604 -23.396 -38.655  1.00  7.390          H  
ATOM   6856  N   TRP A 428     -36.146 -25.177 -38.170  1.00  4.790          N  
ATOM   6857  CA  TRP A 428     -34.938 -25.982 -38.168  1.00  5.290          C  
ATOM   6858  C   TRP A 428     -33.716 -25.241 -37.615  1.00  5.240          C  
ATOM   6859  O   TRP A 428     -32.607 -25.786 -37.623  1.00  5.380          O  
ATOM   6860  CB  TRP A 428     -34.650 -26.424 -39.598  1.00  7.210          C  
ATOM   6861  CG  TRP A 428     -35.634 -27.404 -40.101  1.00  7.210          C  
ATOM   6862  CD1 TRP A 428     -36.759 -27.149 -40.814  1.00  7.210          C  
ATOM   6863  CD2 TRP A 428     -35.571 -28.833 -39.950  1.00  7.210          C  
ATOM   6864  NE1 TRP A 428     -37.407 -28.317 -41.105  1.00  7.210          N  
ATOM   6865  CE2 TRP A 428     -36.694 -29.359 -40.586  1.00  7.210          C  
ATOM   6866  CE3 TRP A 428     -34.666 -29.698 -39.331  1.00  7.210          C  
ATOM   6867  CZ2 TRP A 428     -36.941 -30.716 -40.630  1.00  7.210          C  
ATOM   6868  CZ3 TRP A 428     -34.911 -31.061 -39.374  1.00  7.210          C  
ATOM   6869  CH2 TRP A 428     -36.022 -31.557 -40.008  1.00  7.210          C  
ATOM   6870  H   TRP A 428     -36.314 -24.596 -38.994  1.00  5.750          H  
ATOM   6871  HA  TRP A 428     -35.116 -26.861 -37.550  1.00  6.350          H  
ATOM   6872 1HB  TRP A 428     -34.676 -25.552 -40.255  1.00  8.650          H  
ATOM   6873 2HB  TRP A 428     -33.659 -26.857 -39.662  1.00  8.650          H  
ATOM   6874  HD1 TRP A 428     -37.102 -26.162 -41.106  1.00  8.650          H  
ATOM   6875  HE1 TRP A 428     -38.271 -28.390 -41.620  1.00  8.650          H  
ATOM   6876  HE3 TRP A 428     -33.782 -29.308 -38.826  1.00  8.650          H  
ATOM   6877  HZ2 TRP A 428     -37.817 -31.128 -41.129  1.00  8.650          H  
ATOM   6878  HZ3 TRP A 428     -34.200 -31.730 -38.893  1.00  8.650          H  
ATOM   6879  HH2 TRP A 428     -36.186 -32.633 -40.026  1.00  8.650          H  
ATOM   6880  N   GLN A 429     -33.894 -23.991 -37.190  1.00  5.360          N  
ATOM   6881  CA  GLN A 429     -32.793 -23.187 -36.685  1.00  5.460          C  
ATOM   6882  C   GLN A 429     -32.588 -23.433 -35.188  1.00  5.360          C  
ATOM   6883  O   GLN A 429     -33.521 -23.316 -34.396  1.00  5.790          O  
ATOM   6884  CB  GLN A 429     -33.076 -21.713 -36.978  1.00  7.600          C  
ATOM   6885  CG  GLN A 429     -31.977 -20.749 -36.602  1.00  7.600          C  
ATOM   6886  CD  GLN A 429     -30.742 -20.944 -37.481  1.00  7.600          C  
ATOM   6887  OE1 GLN A 429     -30.847 -21.205 -38.685  1.00  7.600          O  
ATOM   6888  NE2 GLN A 429     -29.577 -20.799 -36.891  1.00  7.600          N  
ATOM   6889  H   GLN A 429     -34.827 -23.571 -37.202  1.00  6.430          H  
ATOM   6890  HA  GLN A 429     -31.882 -23.480 -37.205  1.00  6.550          H  
ATOM   6891 1HB  GLN A 429     -33.298 -21.591 -38.037  1.00  9.120          H  
ATOM   6892 2HB  GLN A 429     -33.968 -21.411 -36.429  1.00  9.120          H  
ATOM   6893 1HG  GLN A 429     -32.332 -19.735 -36.713  1.00  9.120          H  
ATOM   6894 2HG  GLN A 429     -31.693 -20.920 -35.565  1.00  9.120          H  
ATOM   6895 1HE2 GLN A 429     -28.726 -20.892 -37.409  1.00  9.120          H  
ATOM   6896 2HE2 GLN A 429     -29.548 -20.528 -35.917  1.00  9.120          H  
ATOM   6897  N   THR A 430     -31.352 -23.751 -34.790  1.00  5.020          N  
ATOM   6898  CA  THR A 430     -31.058 -24.056 -33.388  1.00  5.060          C  
ATOM   6899  C   THR A 430     -30.325 -22.951 -32.615  1.00  5.140          C  
ATOM   6900  O   THR A 430     -30.296 -22.975 -31.378  1.00  5.590          O  
ATOM   6901  CB  THR A 430     -30.232 -25.346 -33.313  1.00  7.070          C  
ATOM   6902  OG1 THR A 430     -28.992 -25.151 -34.015  1.00  7.070          O  
ATOM   6903  CG2 THR A 430     -31.012 -26.492 -33.957  1.00  7.070          C  
ATOM   6904  H   THR A 430     -30.613 -23.847 -35.475  1.00  6.020          H  
ATOM   6905  HA  THR A 430     -32.006 -24.234 -32.881  1.00  6.070          H  
ATOM   6906  HB  THR A 430     -30.020 -25.582 -32.271  1.00  8.480          H  
ATOM   6907  HG1 THR A 430     -28.396 -25.885 -33.825  1.00  8.480          H  
ATOM   6908 1HG2 THR A 430     -30.424 -27.406 -33.906  1.00  8.480          H  
ATOM   6909 2HG2 THR A 430     -31.952 -26.633 -33.426  1.00  8.480          H  
ATOM   6910 3HG2 THR A 430     -31.222 -26.259 -35.001  1.00  8.480          H  
ATOM   6911  N   ARG A 431     -29.760 -21.976 -33.319  1.00  4.950          N  
ATOM   6912  CA  ARG A 431     -29.030 -20.879 -32.692  1.00  4.490          C  
ATOM   6913  C   ARG A 431     -29.456 -19.557 -33.337  1.00  3.870          C  
ATOM   6914  O   ARG A 431     -29.776 -19.546 -34.520  1.00  4.030          O  
ATOM   6915  CB  ARG A 431     -27.518 -21.071 -32.827  1.00  6.470          C  
ATOM   6916  CG  ARG A 431     -26.947 -22.302 -32.109  1.00  6.470          C  
ATOM   6917  CD  ARG A 431     -26.991 -22.151 -30.619  1.00  6.470          C  
ATOM   6918  NE  ARG A 431     -26.377 -23.272 -29.939  1.00  6.470          N  
ATOM   6919  CZ  ARG A 431     -27.006 -24.424 -29.600  1.00  6.470          C  
ATOM   6920  NH1 ARG A 431     -28.283 -24.631 -29.891  1.00  6.470          N  
ATOM   6921  NH2 ARG A 431     -26.326 -25.364 -28.961  1.00  6.470          N  
ATOM   6922  H   ARG A 431     -29.805 -22.020 -34.324  1.00  5.940          H  
ATOM   6923  HA  ARG A 431     -29.287 -20.881 -31.646  1.00  5.390          H  
ATOM   6924 1HB  ARG A 431     -27.268 -21.172 -33.881  1.00  7.760          H  
ATOM   6925 2HB  ARG A 431     -26.992 -20.196 -32.457  1.00  7.760          H  
ATOM   6926 1HG  ARG A 431     -27.506 -23.192 -32.387  1.00  7.760          H  
ATOM   6927 2HG  ARG A 431     -25.906 -22.433 -32.398  1.00  7.760          H  
ATOM   6928 1HD  ARG A 431     -26.448 -21.249 -30.339  1.00  7.760          H  
ATOM   6929 2HD  ARG A 431     -28.012 -22.069 -30.271  1.00  7.760          H  
ATOM   6930  HE  ARG A 431     -25.404 -23.179 -29.681  1.00  7.760          H  
ATOM   6931 1HH1 ARG A 431     -28.854 -23.924 -30.389  1.00  7.760          H  
ATOM   6932 2HH1 ARG A 431     -28.724 -25.496 -29.623  1.00  7.760          H  
ATOM   6933 1HH2 ARG A 431     -25.353 -25.216 -28.732  1.00  7.760          H  
ATOM   6934 2HH2 ARG A 431     -26.777 -26.227 -28.698  1.00  7.760          H  
ATOM   6935  N   PRO A 432     -29.423 -18.415 -32.633  1.00  3.520          N  
ATOM   6936  CA  PRO A 432     -29.762 -17.105 -33.170  1.00  3.120          C  
ATOM   6937  C   PRO A 432     -28.965 -16.803 -34.427  1.00  3.000          C  
ATOM   6938  O   PRO A 432     -27.756 -17.035 -34.482  1.00  3.350          O  
ATOM   6939  CB  PRO A 432     -29.363 -16.165 -32.026  1.00  4.680          C  
ATOM   6940  CG  PRO A 432     -29.499 -17.008 -30.778  1.00  4.680          C  
ATOM   6941  CD  PRO A 432     -29.056 -18.398 -31.193  1.00  4.680          C  
ATOM   6942  HA  PRO A 432     -30.844 -17.059 -33.370  1.00  3.740          H  
ATOM   6943 1HB  PRO A 432     -28.337 -15.794 -32.185  1.00  5.620          H  
ATOM   6944 2HB  PRO A 432     -30.019 -15.279 -32.019  1.00  5.620          H  
ATOM   6945 1HG  PRO A 432     -28.880 -16.590 -29.969  1.00  5.620          H  
ATOM   6946 2HG  PRO A 432     -30.541 -16.987 -30.421  1.00  5.620          H  
ATOM   6947 1HD  PRO A 432     -27.973 -18.526 -31.058  1.00  5.620          H  
ATOM   6948 2HD  PRO A 432     -29.647 -19.102 -30.602  1.00  5.620          H  
ATOM   6949  N   LYS A 433     -29.596 -16.144 -35.390  1.00  3.080          N  
ATOM   6950  CA  LYS A 433     -28.919 -15.861 -36.648  1.00  3.420          C  
ATOM   6951  C   LYS A 433     -28.449 -14.447 -36.583  1.00  2.860          C  
ATOM   6952  O   LYS A 433     -28.952 -13.592 -37.283  1.00  2.900          O  
ATOM   6953  CB  LYS A 433     -29.902 -15.918 -37.835  1.00  4.650          C  
ATOM   6954  CG  LYS A 433     -30.588 -17.246 -38.130  1.00  4.650          C  
ATOM   6955  CD  LYS A 433     -31.587 -17.058 -39.316  1.00  4.650          C  
ATOM   6956  CE  LYS A 433     -32.411 -18.327 -39.628  1.00  4.650          C  
ATOM   6957  NZ  LYS A 433     -33.426 -18.083 -40.703  1.00  4.650          N  
ATOM   6958  H   LYS A 433     -30.571 -15.907 -35.280  1.00  3.700          H  
ATOM   6959  HA  LYS A 433     -28.068 -16.528 -36.785  1.00  4.100          H  
ATOM   6960 1HB  LYS A 433     -30.689 -15.180 -37.675  1.00  5.580          H  
ATOM   6961 2HB  LYS A 433     -29.372 -15.624 -38.741  1.00  5.580          H  
ATOM   6962 1HG  LYS A 433     -29.842 -17.996 -38.395  1.00  5.580          H  
ATOM   6963 2HG  LYS A 433     -31.122 -17.584 -37.246  1.00  5.580          H  
ATOM   6964 1HD  LYS A 433     -32.273 -16.239 -39.094  1.00  5.580          H  
ATOM   6965 2HD  LYS A 433     -31.021 -16.793 -40.212  1.00  5.580          H  
ATOM   6966 1HE  LYS A 433     -31.746 -19.118 -39.951  1.00  5.580          H  
ATOM   6967 2HE  LYS A 433     -32.934 -18.642 -38.730  1.00  5.580          H  
ATOM   6968 1HZ  LYS A 433     -33.980 -18.937 -40.889  1.00  5.580          H  
ATOM   6969 2HZ  LYS A 433     -34.072 -17.360 -40.408  1.00  5.580          H  
ATOM   6970 3HZ  LYS A 433     -32.979 -17.801 -41.551  1.00  5.580          H  
ATOM   6971  N   CYS A 434     -27.488 -14.212 -35.714  1.00  2.600          N  
ATOM   6972  CA  CYS A 434     -26.950 -12.877 -35.481  1.00  2.160          C  
ATOM   6973  C   CYS A 434     -25.470 -12.791 -35.889  1.00  2.000          C  
ATOM   6974  O   CYS A 434     -24.584 -13.160 -35.117  1.00  2.420          O  
ATOM   6975  CB  CYS A 434     -27.176 -12.535 -34.019  1.00  3.200          C  
ATOM   6976  SG  CYS A 434     -28.932 -12.545 -33.559  1.00  3.200          S  
ATOM   6977  H   CYS A 434     -27.159 -15.032 -35.190  1.00  3.120          H  
ATOM   6978  HA  CYS A 434     -27.514 -12.165 -36.083  1.00  2.590          H  
ATOM   6979 1HB  CYS A 434     -26.641 -13.240 -33.382  1.00  3.840          H  
ATOM   6980 2HB  CYS A 434     -26.814 -11.579 -33.817  1.00  3.840          H  
ATOM   6981  HG  CYS A 434     -29.327 -11.679 -34.504  1.00  3.840          H  
ATOM   6982  N   MET A 435     -25.228 -12.374 -37.140  1.00  1.700          N  
ATOM   6983  CA  MET A 435     -23.908 -12.373 -37.801  1.00  1.730          C  
ATOM   6984  C   MET A 435     -23.746 -11.289 -38.906  1.00  1.650          C  
ATOM   6985  O   MET A 435     -24.722 -10.661 -39.340  1.00  1.650          O  
ATOM   6986  CB  MET A 435     -23.673 -13.729 -38.449  1.00  2.410          C  
ATOM   6987  CG  MET A 435     -23.649 -14.948 -37.549  1.00  2.410          C  
ATOM   6988  SD  MET A 435     -23.380 -16.476 -38.485  1.00  2.410          S  
ATOM   6989  CE  MET A 435     -21.651 -16.394 -38.952  1.00  2.410          C  
ATOM   6990  H   MET A 435     -26.026 -12.059 -37.666  1.00  2.040          H  
ATOM   6991  HA  MET A 435     -23.142 -12.199 -37.047  1.00  2.080          H  
ATOM   6992 1HB  MET A 435     -24.431 -13.899 -39.167  1.00  2.890          H  
ATOM   6993 2HB  MET A 435     -22.727 -13.689 -38.973  1.00  2.890          H  
ATOM   6994 1HG  MET A 435     -22.860 -14.838 -36.802  1.00  2.890          H  
ATOM   6995 2HG  MET A 435     -24.592 -15.055 -37.031  1.00  2.890          H  
ATOM   6996 1HE  MET A 435     -21.388 -17.288 -39.525  1.00  2.890          H  
ATOM   6997 2HE  MET A 435     -21.465 -15.516 -39.563  1.00  2.890          H  
ATOM   6998 3HE  MET A 435     -21.037 -16.352 -38.052  1.00  2.890          H  
ATOM   6999  N   VAL A 436     -22.500 -11.054 -39.349  1.00  1.900          N  
ATOM   7000  CA  VAL A 436     -22.283 -10.173 -40.522  1.00  2.060          C  
ATOM   7001  C   VAL A 436     -21.499 -10.930 -41.575  1.00  1.970          C  
ATOM   7002  O   VAL A 436     -20.335 -11.254 -41.340  1.00  2.300          O  
ATOM   7003  CB  VAL A 436     -21.470  -8.891 -40.188  1.00  2.820          C  
ATOM   7004  CG1 VAL A 436     -21.269  -8.048 -41.445  1.00  2.820          C  
ATOM   7005  CG2 VAL A 436     -22.177  -8.076 -39.146  1.00  2.820          C  
ATOM   7006  H   VAL A 436     -21.719 -11.569 -38.920  1.00  2.280          H  
ATOM   7007  HA  VAL A 436     -23.250  -9.890 -40.946  1.00  2.470          H  
ATOM   7008  HB  VAL A 436     -20.484  -9.172 -39.841  1.00  3.380          H  
ATOM   7009 1HG1 VAL A 436     -20.696  -7.167 -41.186  1.00  3.380          H  
ATOM   7010 2HG1 VAL A 436     -20.733  -8.607 -42.211  1.00  3.380          H  
ATOM   7011 3HG1 VAL A 436     -22.238  -7.744 -41.835  1.00  3.380          H  
ATOM   7012 1HG2 VAL A 436     -21.603  -7.177 -38.922  1.00  3.380          H  
ATOM   7013 2HG2 VAL A 436     -23.169  -7.795 -39.512  1.00  3.380          H  
ATOM   7014 3HG2 VAL A 436     -22.263  -8.656 -38.276  1.00  3.380          H  
ATOM   7015  N   ILE A 437     -22.082 -11.199 -42.745  1.00  1.740          N  
ATOM   7016  CA  ILE A 437     -21.289 -12.005 -43.677  1.00  1.640          C  
ATOM   7017  C   ILE A 437     -21.022 -11.385 -45.046  1.00  1.810          C  
ATOM   7018  O   ILE A 437     -21.918 -11.166 -45.867  1.00  2.090          O  
ATOM   7019  CB  ILE A 437     -21.885 -13.424 -43.860  1.00  2.340          C  
ATOM   7020  CG1 ILE A 437     -22.022 -14.160 -42.520  1.00  2.340          C  
ATOM   7021  CG2 ILE A 437     -21.025 -14.248 -44.755  1.00  2.340          C  
ATOM   7022  CD1 ILE A 437     -23.376 -14.088 -41.923  1.00  2.340          C  
ATOM   7023  H   ILE A 437     -23.046 -10.887 -42.934  1.00  2.090          H  
ATOM   7024  HA  ILE A 437     -20.314 -12.167 -43.239  1.00  1.970          H  
ATOM   7025  HB  ILE A 437     -22.837 -13.356 -44.306  1.00  2.800          H  
ATOM   7026 1HG1 ILE A 437     -21.785 -15.210 -42.681  1.00  2.800          H  
ATOM   7027 2HG1 ILE A 437     -21.308 -13.757 -41.805  1.00  2.800          H  
ATOM   7028 1HG2 ILE A 437     -21.483 -15.226 -44.880  1.00  2.800          H  
ATOM   7029 2HG2 ILE A 437     -20.941 -13.767 -45.712  1.00  2.800          H  
ATOM   7030 3HG2 ILE A 437     -20.029 -14.358 -44.323  1.00  2.800          H  
ATOM   7031 1HD1 ILE A 437     -23.373 -14.662 -41.024  1.00  2.800          H  
ATOM   7032 2HD1 ILE A 437     -23.668 -13.066 -41.707  1.00  2.800          H  
ATOM   7033 3HD1 ILE A 437     -24.065 -14.515 -42.601  1.00  2.800          H  
ATOM   7034  N   GLY A 438     -19.751 -11.114 -45.298  1.00  1.920          N  
ATOM   7035  CA  GLY A 438     -19.332 -10.619 -46.591  1.00  2.210          C  
ATOM   7036  C   GLY A 438     -18.718 -11.833 -47.242  1.00  1.850          C  
ATOM   7037  O   GLY A 438     -18.747 -12.909 -46.650  1.00  1.650          O  
ATOM   7038  H   GLY A 438     -19.057 -11.292 -44.584  1.00  2.300          H  
ATOM   7039 1HA  GLY A 438     -20.179 -10.255 -47.171  1.00  2.650          H  
ATOM   7040 2HA  GLY A 438     -18.599  -9.820 -46.485  1.00  2.650          H  
ATOM   7041  N   PHE A 439     -18.120 -11.680 -48.404  1.00  2.070          N  
ATOM   7042  CA  PHE A 439     -17.499 -12.827 -49.049  1.00  1.950          C  
ATOM   7043  C   PHE A 439     -16.285 -12.204 -49.715  1.00  1.980          C  
ATOM   7044  O   PHE A 439     -16.165 -10.980 -49.601  1.00  2.190          O  
ATOM   7045  CB  PHE A 439     -18.463 -13.477 -50.027  1.00  2.780          C  
ATOM   7046  CG  PHE A 439     -19.834 -13.809 -49.444  1.00  2.780          C  
ATOM   7047  CD1 PHE A 439     -20.916 -12.994 -49.769  1.00  2.780          C  
ATOM   7048  CD2 PHE A 439     -20.060 -14.845 -48.556  1.00  2.780          C  
ATOM   7049  CE1 PHE A 439     -22.175 -13.220 -49.239  1.00  2.780          C  
ATOM   7050  CE2 PHE A 439     -21.342 -15.036 -48.031  1.00  2.780          C  
ATOM   7051  CZ  PHE A 439     -22.378 -14.231 -48.378  1.00  2.780          C  
ATOM   7052  H   PHE A 439     -18.116 -10.782 -48.849  1.00  2.480          H  
ATOM   7053  HA  PHE A 439     -17.183 -13.545 -48.310  1.00  2.340          H  
ATOM   7054 1HB  PHE A 439     -18.612 -12.835 -50.860  1.00  3.330          H  
ATOM   7055 2HB  PHE A 439     -18.029 -14.396 -50.392  1.00  3.330          H  
ATOM   7056  HD1 PHE A 439     -20.750 -12.170 -50.454  1.00  3.330          H  
ATOM   7057  HD2 PHE A 439     -19.234 -15.481 -48.252  1.00  3.330          H  
ATOM   7058  HE1 PHE A 439     -23.001 -12.587 -49.500  1.00  3.330          H  
ATOM   7059  HE2 PHE A 439     -21.544 -15.812 -47.319  1.00  3.330          H  
ATOM   7060  HZ  PHE A 439     -23.369 -14.400 -47.949  1.00  3.330          H  
ATOM   7061  N   LYS A 440     -15.371 -12.938 -50.396  1.00  1.880          N  
ATOM   7062  CA  LYS A 440     -14.242 -12.196 -50.957  1.00  1.980          C  
ATOM   7063  C   LYS A 440     -13.740 -12.456 -52.394  1.00  1.900          C  
ATOM   7064  O   LYS A 440     -13.830 -11.576 -53.240  1.00  1.960          O  
ATOM   7065  CB  LYS A 440     -13.021 -12.420 -50.046  1.00  2.730          C  
ATOM   7066  CG  LYS A 440     -13.139 -11.874 -48.604  1.00  2.730          C  
ATOM   7067  CD  LYS A 440     -11.807 -11.991 -47.821  1.00  2.730          C  
ATOM   7068  CE  LYS A 440     -11.425 -13.455 -47.430  1.00  2.730          C  
ATOM   7069  NZ  LYS A 440     -12.311 -14.064 -46.366  1.00  2.730          N  
ATOM   7070  H   LYS A 440     -15.417 -13.940 -50.538  1.00  2.260          H  
ATOM   7071  HA  LYS A 440     -14.514 -11.150 -50.930  1.00  2.380          H  
ATOM   7072 1HB  LYS A 440     -12.829 -13.485 -49.995  1.00  3.280          H  
ATOM   7073 2HB  LYS A 440     -12.148 -11.958 -50.508  1.00  3.280          H  
ATOM   7074 1HG  LYS A 440     -13.418 -10.822 -48.662  1.00  3.280          H  
ATOM   7075 2HG  LYS A 440     -13.917 -12.399 -48.070  1.00  3.280          H  
ATOM   7076 1HD  LYS A 440     -11.004 -11.568 -48.428  1.00  3.280          H  
ATOM   7077 2HD  LYS A 440     -11.882 -11.399 -46.917  1.00  3.280          H  
ATOM   7078 1HE  LYS A 440     -11.468 -14.083 -48.311  1.00  3.280          H  
ATOM   7079 2HE  LYS A 440     -10.397 -13.447 -47.059  1.00  3.280          H  
ATOM   7080 1HZ  LYS A 440     -11.984 -15.010 -46.161  1.00  3.280          H  
ATOM   7081 2HZ  LYS A 440     -12.245 -13.506 -45.532  1.00  3.280          H  
ATOM   7082 3HZ  LYS A 440     -13.308 -14.130 -46.660  1.00  3.280          H  
ATOM   7083  N   SER A 441     -13.152 -13.636 -52.652  1.00  2.120          N  
ATOM   7084  CA  SER A 441     -12.456 -13.907 -53.931  1.00  2.060          C  
ATOM   7085  C   SER A 441     -11.784 -15.279 -54.019  1.00  2.150          C  
ATOM   7086  O   SER A 441     -11.573 -15.953 -53.005  1.00  2.440          O  
ATOM   7087  CB  SER A 441     -11.380 -12.869 -54.203  1.00  2.910          C  
ATOM   7088  OG  SER A 441     -10.675 -13.156 -55.389  1.00  2.910          O  
ATOM   7089  H   SER A 441     -13.226 -14.368 -51.956  1.00  2.540          H  
ATOM   7090  HA  SER A 441     -13.176 -13.831 -54.728  1.00  2.470          H  
ATOM   7091 1HB  SER A 441     -11.809 -11.913 -54.300  1.00  3.490          H  
ATOM   7092 2HB  SER A 441     -10.708 -12.811 -53.385  1.00  3.490          H  
ATOM   7093  HG  SER A 441     -10.106 -12.386 -55.533  1.00  3.490          H  
ATOM   7094  N   HIS A 442     -11.366 -15.648 -55.236  1.00  2.520          N  
ATOM   7095  CA  HIS A 442     -10.459 -16.781 -55.451  1.00  2.920          C  
ATOM   7096  C   HIS A 442      -9.328 -16.413 -56.411  1.00  3.510          C  
ATOM   7097  O   HIS A 442      -8.702 -17.287 -57.002  1.00  3.850          O  
ATOM   7098  CB  HIS A 442     -11.144 -18.041 -56.020  1.00  3.930          C  
ATOM   7099  CG  HIS A 442     -11.915 -17.843 -57.327  1.00  3.930          C  
ATOM   7100  ND1 HIS A 442     -13.230 -18.226 -57.469  1.00  3.930          N  
ATOM   7101  CD2 HIS A 442     -11.566 -17.267 -58.506  1.00  3.930          C  
ATOM   7102  CE1 HIS A 442     -13.648 -17.896 -58.666  1.00  3.930          C  
ATOM   7103  NE2 HIS A 442     -12.656 -17.323 -59.324  1.00  3.930          N  
ATOM   7104  H   HIS A 442     -11.633 -15.078 -56.029  1.00  3.020          H  
ATOM   7105  HA  HIS A 442     -10.003 -17.059 -54.505  1.00  3.500          H  
ATOM   7106 1HB  HIS A 442     -10.391 -18.811 -56.185  1.00  4.710          H  
ATOM   7107 2HB  HIS A 442     -11.828 -18.439 -55.278  1.00  4.710          H  
ATOM   7108  HD1 HIS A 442     -13.565 -19.127 -57.109  1.00  4.710          H  
ATOM   7109  HD2 HIS A 442     -10.653 -16.808 -58.871  1.00  4.710          H  
ATOM   7110  HE1 HIS A 442     -14.662 -18.126 -58.940  1.00  4.710          H  
ATOM   7111  N   LEU A 443      -9.039 -15.133 -56.587  1.00  4.050          N  
ATOM   7112  CA  LEU A 443      -7.994 -14.820 -57.554  1.00  4.860          C  
ATOM   7113  C   LEU A 443      -6.608 -15.065 -56.972  1.00  5.480          C  
ATOM   7114  O   LEU A 443      -6.439 -15.001 -55.756  1.00  5.770          O  
ATOM   7115  CB  LEU A 443      -8.062 -13.364 -58.055  1.00  6.480          C  
ATOM   7116  CG  LEU A 443      -9.307 -12.909 -58.846  1.00  6.480          C  
ATOM   7117  CD1 LEU A 443      -9.132 -11.401 -59.186  1.00  6.480          C  
ATOM   7118  CD2 LEU A 443      -9.477 -13.743 -60.132  1.00  6.480          C  
ATOM   7119  H   LEU A 443      -9.543 -14.418 -56.075  1.00  4.860          H  
ATOM   7120  HA  LEU A 443      -8.169 -15.488 -58.373  1.00  5.830          H  
ATOM   7121 1HB  LEU A 443      -7.984 -12.712 -57.187  1.00  7.780          H  
ATOM   7122 2HB  LEU A 443      -7.203 -13.172 -58.680  1.00  7.780          H  
ATOM   7123  HG  LEU A 443     -10.190 -13.029 -58.231  1.00  7.780          H  
ATOM   7124 1HD1 LEU A 443      -9.996 -11.036 -59.743  1.00  7.780          H  
ATOM   7125 2HD1 LEU A 443      -9.027 -10.821 -58.268  1.00  7.780          H  
ATOM   7126 3HD1 LEU A 443      -8.240 -11.267 -59.799  1.00  7.780          H  
ATOM   7127 1HD2 LEU A 443     -10.357 -13.394 -60.676  1.00  7.780          H  
ATOM   7128 2HD2 LEU A 443      -8.595 -13.627 -60.764  1.00  7.780          H  
ATOM   7129 3HD2 LEU A 443      -9.614 -14.791 -59.894  1.00  7.780          H  
ATOM   7130  N   ILE A 444      -5.586 -15.399 -57.790  1.00  6.030          N  
ATOM   7131  CA  ILE A 444      -5.623 -15.592 -59.245  1.00  6.650          C  
ATOM   7132  C   ILE A 444      -5.101 -16.991 -59.586  1.00  7.240          C  
ATOM   7133  O   ILE A 444      -4.834 -17.291 -60.746  1.00  7.520          O  
ATOM   7134  CB  ILE A 444      -4.802 -14.485 -59.947  1.00  9.060          C  
ATOM   7135  CG1 ILE A 444      -5.175 -14.422 -61.457  1.00  9.060          C  
ATOM   7136  CG2 ILE A 444      -3.284 -14.740 -59.741  1.00  9.060          C  
ATOM   7137  CD1 ILE A 444      -4.750 -13.144 -62.148  1.00  9.060          C  
ATOM   7138  H   ILE A 444      -4.689 -15.539 -57.343  1.00  7.240          H  
ATOM   7139  HA  ILE A 444      -6.619 -15.525 -59.636  1.00  7.980          H  
ATOM   7140  HB  ILE A 444      -5.050 -13.523 -59.511  1.00 10.870          H  
ATOM   7141 1HG1 ILE A 444      -4.700 -15.243 -61.985  1.00 10.870          H  
ATOM   7142 2HG1 ILE A 444      -6.253 -14.520 -61.558  1.00 10.870          H  
ATOM   7143 1HG2 ILE A 444      -2.708 -13.951 -60.209  1.00 10.870          H  
ATOM   7144 2HG2 ILE A 444      -3.060 -14.754 -58.676  1.00 10.870          H  
ATOM   7145 3HG2 ILE A 444      -2.986 -15.694 -60.179  1.00 10.870          H  
ATOM   7146 1HD1 ILE A 444      -5.055 -13.183 -63.195  1.00 10.870          H  
ATOM   7147 2HD1 ILE A 444      -5.233 -12.295 -61.661  1.00 10.870          H  
ATOM   7148 3HD1 ILE A 444      -3.674 -13.027 -62.097  1.00 10.870          H  
ATOM   7149  N   ASN A 445      -4.965 -17.852 -58.568  1.00  7.700          N  
ATOM   7150  CA  ASN A 445      -4.427 -19.205 -58.759  1.00  8.460          C  
ATOM   7151  C   ASN A 445      -5.511 -20.286 -58.793  1.00  8.670          C  
ATOM   7152  O   ASN A 445      -5.217 -21.486 -58.783  1.00  8.550          O  
ATOM   7153  CB  ASN A 445      -3.403 -19.508 -57.682  1.00 11.540          C  
ATOM   7154  CG  ASN A 445      -2.165 -18.655 -57.807  1.00 11.540          C  
ATOM   7155  OD1 ASN A 445      -1.623 -18.447 -58.902  1.00 11.540          O  
ATOM   7156  ND2 ASN A 445      -1.707 -18.148 -56.689  1.00 11.540          N  
ATOM   7157  H   ASN A 445      -5.239 -17.562 -57.629  1.00  9.240          H  
ATOM   7158  HA  ASN A 445      -3.920 -19.235 -59.725  1.00 10.150          H  
ATOM   7159 1HB  ASN A 445      -3.836 -19.342 -56.701  1.00 13.850          H  
ATOM   7160 2HB  ASN A 445      -3.112 -20.557 -57.740  1.00 13.850          H  
ATOM   7161 1HD2 ASN A 445      -0.892 -17.562 -56.691  1.00 13.850          H  
ATOM   7162 2HD2 ASN A 445      -2.178 -18.327 -55.825  1.00 13.850          H  
ATOM   7163  N   TYR A 446      -6.759 -19.845 -58.885  1.00  9.190          N  
ATOM   7164  CA  TYR A 446      -7.967 -20.673 -58.904  1.00  9.650          C  
ATOM   7165  C   TYR A 446      -7.979 -21.746 -59.964  1.00 10.350          C  
ATOM   7166  O   TYR A 446      -8.719 -22.711 -59.849  1.00 10.740          O  
ATOM   7167  CB  TYR A 446      -9.187 -19.801 -59.094  1.00 13.330          C  
ATOM   7168  CG  TYR A 446      -9.191 -19.099 -60.405  1.00 13.330          C  
ATOM   7169  CD1 TYR A 446      -9.796 -19.657 -61.516  1.00 13.330          C  
ATOM   7170  CD2 TYR A 446      -8.550 -17.880 -60.498  1.00 13.330          C  
ATOM   7171  CE1 TYR A 446      -9.754 -18.984 -62.715  1.00 13.330          C  
ATOM   7172  CE2 TYR A 446      -8.505 -17.213 -61.679  1.00 13.330          C  
ATOM   7173  CZ  TYR A 446      -9.102 -17.754 -62.791  1.00 13.330          C  
ATOM   7174  OH  TYR A 446      -9.056 -17.077 -63.986  1.00 13.330          O  
ATOM   7175  H   TYR A 446      -6.871 -18.841 -58.904  1.00 11.030          H  
ATOM   7176  HA  TYR A 446      -8.049 -21.162 -57.933  1.00 11.580          H  
ATOM   7177 1HB  TYR A 446     -10.080 -20.409 -59.032  1.00 15.990          H  
ATOM   7178 2HB  TYR A 446      -9.239 -19.091 -58.325  1.00 15.990          H  
ATOM   7179  HD1 TYR A 446     -10.299 -20.624 -61.445  1.00 15.990          H  
ATOM   7180  HD2 TYR A 446      -8.085 -17.456 -59.620  1.00 15.990          H  
ATOM   7181  HE1 TYR A 446     -10.225 -19.416 -63.596  1.00 15.990          H  
ATOM   7182  HE2 TYR A 446      -7.999 -16.252 -61.742  1.00 15.990          H  
ATOM   7183  HH  TYR A 446      -9.553 -17.562 -64.651  1.00 15.990          H  
ATOM   7184  N   ALA A 447      -7.163 -21.591 -60.996  1.00 10.700          N  
ATOM   7185  CA  ALA A 447      -7.061 -22.528 -62.099  1.00 11.530          C  
ATOM   7186  C   ALA A 447      -6.625 -23.920 -61.616  1.00 11.820          C  
ATOM   7187  O   ALA A 447      -6.853 -24.920 -62.298  1.00 12.320          O  
ATOM   7188  CB  ALA A 447      -6.090 -21.986 -63.124  1.00 15.810          C  
ATOM   7189  H   ALA A 447      -6.577 -20.769 -61.011  1.00 12.840          H  
ATOM   7190  HA  ALA A 447      -8.047 -22.625 -62.553  1.00 13.840          H  
ATOM   7191 1HB  ALA A 447      -6.031 -22.671 -63.968  1.00 18.970          H  
ATOM   7192 2HB  ALA A 447      -6.436 -21.010 -63.466  1.00 18.970          H  
ATOM   7193 3HB  ALA A 447      -5.105 -21.884 -62.667  1.00 18.970          H  
ATOM   7194  N   SER A 448      -5.979 -23.979 -60.444  1.00 11.670          N  
ATOM   7195  CA  SER A 448      -5.495 -25.219 -59.840  1.00 11.850          C  
ATOM   7196  C   SER A 448      -6.556 -25.888 -58.956  1.00 11.390          C  
ATOM   7197  O   SER A 448      -6.299 -26.927 -58.340  1.00 11.390          O  
ATOM   7198  CB  SER A 448      -4.256 -24.948 -59.002  1.00 16.520          C  
ATOM   7199  OG  SER A 448      -3.175 -24.512 -59.790  1.00 16.520          O  
ATOM   7200  H   SER A 448      -5.808 -23.110 -59.929  1.00 14.000          H  
ATOM   7201  HA  SER A 448      -5.234 -25.909 -60.641  1.00 14.220          H  
ATOM   7202 1HB  SER A 448      -4.492 -24.185 -58.258  1.00 19.820          H  
ATOM   7203 2HB  SER A 448      -3.977 -25.851 -58.463  1.00 19.820          H  
ATOM   7204  HG  SER A 448      -2.449 -24.359 -59.180  1.00 19.820          H  
ATOM   7205  N   TYR A 449      -7.727 -25.268 -58.866  1.00 11.190          N  
ATOM   7206  CA  TYR A 449      -8.846 -25.691 -58.034  1.00 10.920          C  
ATOM   7207  C   TYR A 449     -10.125 -25.731 -58.861  1.00 10.260          C  
ATOM   7208  O   TYR A 449     -10.138 -25.390 -60.041  1.00 10.090          O  
ATOM   7209  CB  TYR A 449      -9.064 -24.680 -56.903  1.00 15.400          C  
ATOM   7210  CG  TYR A 449      -7.917 -24.486 -55.976  1.00 15.400          C  
ATOM   7211  CD1 TYR A 449      -6.892 -23.624 -56.333  1.00 15.400          C  
ATOM   7212  CD2 TYR A 449      -7.897 -25.129 -54.748  1.00 15.400          C  
ATOM   7213  CE1 TYR A 449      -5.854 -23.404 -55.477  1.00 15.400          C  
ATOM   7214  CE2 TYR A 449      -6.854 -24.907 -53.888  1.00 15.400          C  
ATOM   7215  CZ  TYR A 449      -5.841 -24.044 -54.250  1.00 15.400          C  
ATOM   7216  OH  TYR A 449      -4.826 -23.797 -53.381  1.00 15.400          O  
ATOM   7217  H   TYR A 449      -7.874 -24.419 -59.415  1.00 13.430          H  
ATOM   7218  HA  TYR A 449      -8.655 -26.687 -57.634  1.00 13.100          H  
ATOM   7219 1HB  TYR A 449      -9.301 -23.709 -57.344  1.00 18.480          H  
ATOM   7220 2HB  TYR A 449      -9.926 -24.983 -56.308  1.00 18.480          H  
ATOM   7221  HD1 TYR A 449      -6.911 -23.116 -57.295  1.00 18.480          H  
ATOM   7222  HD2 TYR A 449      -8.708 -25.803 -54.462  1.00 18.480          H  
ATOM   7223  HE1 TYR A 449      -5.053 -22.720 -55.760  1.00 18.480          H  
ATOM   7224  HE2 TYR A 449      -6.834 -25.400 -52.913  1.00 18.480          H  
ATOM   7225  HH  TYR A 449      -4.917 -24.382 -52.614  1.00 18.480          H  
ATOM   7226  N   ALA A 450     -11.229 -26.162 -58.249  1.00 10.110          N  
ATOM   7227  CA  ALA A 450     -12.526 -26.080 -58.929  1.00  9.670          C  
ATOM   7228  C   ALA A 450     -12.935 -24.616 -59.167  1.00  9.620          C  
ATOM   7229  O   ALA A 450     -13.807 -24.330 -59.985  1.00 10.010          O  
ATOM   7230  CB  ALA A 450     -13.616 -26.766 -58.122  1.00 13.710          C  
ATOM   7231  H   ALA A 450     -11.167 -26.549 -57.294  1.00 12.130          H  
ATOM   7232  HA  ALA A 450     -12.428 -26.573 -59.895  1.00 11.600          H  
ATOM   7233 1HB  ALA A 450     -14.556 -26.712 -58.668  1.00 16.460          H  
ATOM   7234 2HB  ALA A 450     -13.345 -27.811 -57.964  1.00 16.460          H  
ATOM   7235 3HB  ALA A 450     -13.730 -26.282 -57.174  1.00 16.460          H  
ATOM   7236  N   SER A 451     -12.354 -23.707 -58.356  1.00  9.420          N  
ATOM   7237  CA  SER A 451     -12.617 -22.253 -58.267  1.00  9.330          C  
ATOM   7238  C   SER A 451     -13.805 -22.010 -57.318  1.00  9.200          C  
ATOM   7239  O   SER A 451     -14.111 -20.886 -56.907  1.00  9.400          O  
ATOM   7240  CB  SER A 451     -12.828 -21.630 -59.646  1.00 13.100          C  
ATOM   7241  OG  SER A 451     -14.145 -21.761 -60.086  1.00 13.100          O  
ATOM   7242  H   SER A 451     -11.628 -24.075 -57.760  1.00 11.300          H  
ATOM   7243  HA  SER A 451     -11.739 -21.775 -57.831  1.00 11.200          H  
ATOM   7244 1HB  SER A 451     -12.563 -20.574 -59.606  1.00 15.720          H  
ATOM   7245 2HB  SER A 451     -12.155 -22.104 -60.361  1.00 15.720          H  
ATOM   7246  HG  SER A 451     -14.257 -22.723 -60.208  1.00 15.720          H  
ATOM   7247  N   HIS A 452     -14.423 -23.116 -56.908  1.00  9.080          N  
ATOM   7248  CA  HIS A 452     -15.550 -23.166 -55.987  1.00  9.240          C  
ATOM   7249  C   HIS A 452     -15.143 -23.719 -54.623  1.00  8.630          C  
ATOM   7250  O   HIS A 452     -15.997 -24.076 -53.808  1.00  8.720          O  
ATOM   7251  CB  HIS A 452     -16.639 -24.069 -56.567  1.00 12.870          C  
ATOM   7252  CG  HIS A 452     -17.210 -23.560 -57.822  1.00 12.870          C  
ATOM   7253  ND1 HIS A 452     -18.127 -22.545 -57.853  1.00 12.870          N  
ATOM   7254  CD2 HIS A 452     -16.986 -23.908 -59.102  1.00 12.870          C  
ATOM   7255  CE1 HIS A 452     -18.441 -22.276 -59.105  1.00 12.870          C  
ATOM   7256  NE2 HIS A 452     -17.765 -23.096 -59.885  1.00 12.870          N  
ATOM   7257  H   HIS A 452     -14.102 -23.984 -57.302  1.00 10.900          H  
ATOM   7258  HA  HIS A 452     -15.954 -22.172 -55.850  1.00 11.090          H  
ATOM   7259 1HB  HIS A 452     -16.225 -25.059 -56.757  1.00 15.450          H  
ATOM   7260 2HB  HIS A 452     -17.445 -24.182 -55.844  1.00 15.450          H  
ATOM   7261  HD2 HIS A 452     -16.307 -24.684 -59.453  1.00 15.450          H  
ATOM   7262  HE1 HIS A 452     -19.145 -21.508 -59.433  1.00 15.450          H  
ATOM   7263  HE2 HIS A 452     -17.803 -23.124 -60.892  1.00 15.450          H  
ATOM   7264  N   GLU A 453     -13.836 -23.826 -54.392  1.00  8.230          N  
ATOM   7265  CA  GLU A 453     -13.328 -24.399 -53.151  1.00  7.860          C  
ATOM   7266  C   GLU A 453     -12.898 -23.392 -52.098  1.00  7.710          C  
ATOM   7267  O   GLU A 453     -12.104 -22.479 -52.351  1.00  7.870          O  
ATOM   7268  CB  GLU A 453     -12.124 -25.294 -53.437  1.00 11.150          C  
ATOM   7269  CG  GLU A 453     -12.423 -26.502 -54.264  1.00 11.150          C  
ATOM   7270  CD  GLU A 453     -11.215 -27.338 -54.525  1.00 11.150          C  
ATOM   7271  OE1 GLU A 453     -10.597 -27.793 -53.575  1.00 11.150          O  
ATOM   7272  OE2 GLU A 453     -10.884 -27.514 -55.690  1.00 11.150          O  
ATOM   7273  H   GLU A 453     -13.198 -23.493 -55.098  1.00  9.880          H  
ATOM   7274  HA  GLU A 453     -14.119 -25.014 -52.720  1.00  9.430          H  
ATOM   7275 1HB  GLU A 453     -11.348 -24.718 -53.943  1.00 13.380          H  
ATOM   7276 2HB  GLU A 453     -11.714 -25.641 -52.499  1.00 13.380          H  
ATOM   7277 1HG  GLU A 453     -13.176 -27.105 -53.760  1.00 13.380          H  
ATOM   7278 2HG  GLU A 453     -12.832 -26.169 -55.192  1.00 13.380          H  
ATOM   7279  N   TRP A 454     -13.285 -23.691 -50.860  1.00  7.630          N  
ATOM   7280  CA  TRP A 454     -12.905 -22.922 -49.677  1.00  7.660          C  
ATOM   7281  C   TRP A 454     -11.415 -23.085 -49.389  1.00  6.960          C  
ATOM   7282  O   TRP A 454     -10.800 -22.280 -48.684  1.00  6.850          O  
ATOM   7283  CB  TRP A 454     -13.735 -23.352 -48.462  1.00 10.710          C  
ATOM   7284  CG  TRP A 454     -13.547 -24.777 -48.027  1.00 10.710          C  
ATOM   7285  CD1 TRP A 454     -14.299 -25.848 -48.411  1.00 10.710          C  
ATOM   7286  CD2 TRP A 454     -12.565 -25.297 -47.088  1.00 10.710          C  
ATOM   7287  NE1 TRP A 454     -13.853 -26.982 -47.794  1.00 10.710          N  
ATOM   7288  CE2 TRP A 454     -12.797 -26.663 -46.978  1.00 10.710          C  
ATOM   7289  CE3 TRP A 454     -11.529 -24.717 -46.337  1.00 10.710          C  
ATOM   7290  CZ2 TRP A 454     -12.039 -27.466 -46.154  1.00 10.710          C  
ATOM   7291  CZ3 TRP A 454     -10.770 -25.522 -45.508  1.00 10.710          C  
ATOM   7292  CH2 TRP A 454     -11.020 -26.869 -45.415  1.00 10.710          C  
ATOM   7293  H   TRP A 454     -13.936 -24.456 -50.748  1.00  9.160          H  
ATOM   7294  HA  TRP A 454     -13.110 -21.874 -49.875  1.00  9.190          H  
ATOM   7295 1HB  TRP A 454     -13.504 -22.715 -47.629  1.00 12.850          H  
ATOM   7296 2HB  TRP A 454     -14.790 -23.202 -48.687  1.00 12.850          H  
ATOM   7297  HD1 TRP A 454     -15.139 -25.811 -49.103  1.00 12.850          H  
ATOM   7298  HE1 TRP A 454     -14.240 -27.914 -47.900  1.00 12.850          H  
ATOM   7299  HE3 TRP A 454     -11.318 -23.663 -46.401  1.00 12.850          H  
ATOM   7300  HZ2 TRP A 454     -12.221 -28.535 -46.073  1.00 12.850          H  
ATOM   7301  HZ3 TRP A 454      -9.972 -25.055 -44.937  1.00 12.850          H  
ATOM   7302  HH2 TRP A 454     -10.410 -27.496 -44.754  1.00 12.850          H  
ATOM   7303  N   ASN A 455     -10.843 -24.121 -50.002  1.00  6.790          N  
ATOM   7304  CA  ASN A 455      -9.462 -24.539 -49.870  1.00  6.590          C  
ATOM   7305  C   ASN A 455      -8.488 -23.642 -50.622  1.00  6.390          C  
ATOM   7306  O   ASN A 455      -7.269 -23.795 -50.463  1.00  6.440          O  
ATOM   7307  CB  ASN A 455      -9.291 -25.927 -50.455  1.00  9.310          C  
ATOM   7308  CG  ASN A 455      -9.930 -26.996 -49.690  1.00  9.310          C  
ATOM   7309  OD1 ASN A 455      -9.804 -27.076 -48.467  1.00  9.310          O  
ATOM   7310  ND2 ASN A 455     -10.642 -27.846 -50.398  1.00  9.310          N  
ATOM   7311  H   ASN A 455     -11.453 -24.683 -50.575  1.00  8.150          H  
ATOM   7312  HA  ASN A 455      -9.203 -24.528 -48.813  1.00  7.910          H  
ATOM   7313 1HB  ASN A 455      -9.672 -25.943 -51.473  1.00 11.170          H  
ATOM   7314 2HB  ASN A 455      -8.227 -26.150 -50.516  1.00 11.170          H  
ATOM   7315 1HD2 ASN A 455     -11.110 -28.603 -49.944  1.00 11.170          H  
ATOM   7316 2HD2 ASN A 455     -10.707 -27.749 -51.425  1.00 11.170          H  
ATOM   7317  N   TYR A 456      -9.002 -22.693 -51.413  1.00  6.390          N  
ATOM   7318  CA  TYR A 456      -8.122 -21.832 -52.187  1.00  6.400          C  
ATOM   7319  C   TYR A 456      -7.014 -21.262 -51.296  1.00  5.480          C  
ATOM   7320  O   TYR A 456      -7.284 -20.634 -50.268  1.00  5.480          O  
ATOM   7321  CB  TYR A 456      -8.929 -20.741 -52.886  1.00  8.960          C  
ATOM   7322  CG  TYR A 456      -8.064 -19.843 -53.652  1.00  8.960          C  
ATOM   7323  CD1 TYR A 456      -7.431 -20.319 -54.739  1.00  8.960          C  
ATOM   7324  CD2 TYR A 456      -7.895 -18.555 -53.265  1.00  8.960          C  
ATOM   7325  CE1 TYR A 456      -6.595 -19.537 -55.432  1.00  8.960          C  
ATOM   7326  CE2 TYR A 456      -7.056 -17.740 -53.974  1.00  8.960          C  
ATOM   7327  CZ  TYR A 456      -6.399 -18.238 -55.050  1.00  8.960          C  
ATOM   7328  OH  TYR A 456      -5.555 -17.433 -55.751  1.00  8.960          O  
ATOM   7329  H   TYR A 456     -10.019 -22.589 -51.509  1.00  7.670          H  
ATOM   7330  HA  TYR A 456      -7.650 -22.428 -52.953  1.00  7.680          H  
ATOM   7331 1HB  TYR A 456      -9.658 -21.193 -53.563  1.00 10.750          H  
ATOM   7332 2HB  TYR A 456      -9.475 -20.161 -52.154  1.00 10.750          H  
ATOM   7333  HD1 TYR A 456      -7.586 -21.334 -55.037  1.00 10.750          H  
ATOM   7334  HD2 TYR A 456      -8.425 -18.190 -52.398  1.00 10.750          H  
ATOM   7335  HE1 TYR A 456      -6.091 -19.939 -56.270  1.00 10.750          H  
ATOM   7336  HE2 TYR A 456      -6.904 -16.700 -53.686  1.00 10.750          H  
ATOM   7337  HH  TYR A 456      -5.652 -16.506 -55.410  1.00 10.750          H  
ATOM   7338  N   ARG A 457      -5.762 -21.442 -51.748  1.00  4.960          N  
ATOM   7339  CA  ARG A 457      -4.558 -21.090 -51.018  1.00  4.290          C  
ATOM   7340  C   ARG A 457      -4.654 -19.818 -50.146  1.00  3.840          C  
ATOM   7341  O   ARG A 457      -4.671 -18.700 -50.676  1.00  4.060          O  
ATOM   7342  CB  ARG A 457      -3.424 -20.914 -52.027  1.00  6.270          C  
ATOM   7343  CG  ARG A 457      -2.048 -20.646 -51.441  1.00  6.270          C  
ATOM   7344  CD  ARG A 457      -0.995 -20.596 -52.489  1.00  6.270          C  
ATOM   7345  NE  ARG A 457       0.318 -20.286 -51.910  1.00  6.270          N  
ATOM   7346  CZ  ARG A 457       1.490 -20.249 -52.556  1.00  6.270          C  
ATOM   7347  NH1 ARG A 457       1.591 -20.515 -53.848  1.00  6.270          N  
ATOM   7348  NH2 ARG A 457       2.541 -19.929 -51.838  1.00  6.270          N  
ATOM   7349  H   ARG A 457      -5.631 -21.971 -52.607  1.00  5.950          H  
ATOM   7350  HA  ARG A 457      -4.328 -21.969 -50.437  1.00  5.150          H  
ATOM   7351 1HB  ARG A 457      -3.347 -21.805 -52.646  1.00  7.530          H  
ATOM   7352 2HB  ARG A 457      -3.663 -20.079 -52.690  1.00  7.530          H  
ATOM   7353 1HG  ARG A 457      -2.059 -19.690 -50.935  1.00  7.530          H  
ATOM   7354 2HG  ARG A 457      -1.781 -21.429 -50.733  1.00  7.530          H  
ATOM   7355 1HD  ARG A 457      -0.935 -21.562 -52.989  1.00  7.530          H  
ATOM   7356 2HD  ARG A 457      -1.244 -19.816 -53.213  1.00  7.530          H  
ATOM   7357  HE  ARG A 457       0.377 -20.056 -50.904  1.00  7.530          H  
ATOM   7358 1HH1 ARG A 457       0.772 -20.756 -54.382  1.00  7.530          H  
ATOM   7359 2HH1 ARG A 457       2.492 -20.476 -54.302  1.00  7.530          H  
ATOM   7360 1HH2 ARG A 457       2.387 -19.726 -50.832  1.00  7.530          H  
ATOM   7361 2HH2 ARG A 457       3.459 -19.879 -52.249  1.00  7.530          H  
ATOM   7362  N   PRO A 458      -4.526 -19.964 -48.795  1.00  3.660          N  
ATOM   7363  CA  PRO A 458      -4.686 -18.931 -47.779  1.00  3.670          C  
ATOM   7364  C   PRO A 458      -3.701 -17.793 -47.861  1.00  3.140          C  
ATOM   7365  O   PRO A 458      -3.994 -16.670 -47.481  1.00  3.200          O  
ATOM   7366  CB  PRO A 458      -4.477 -19.704 -46.484  1.00  5.500          C  
ATOM   7367  CG  PRO A 458      -3.643 -20.886 -46.845  1.00  5.500          C  
ATOM   7368  CD  PRO A 458      -4.070 -21.263 -48.226  1.00  5.500          C  
ATOM   7369  HA  PRO A 458      -5.720 -18.552 -47.828  1.00  4.400          H  
ATOM   7370 1HB  PRO A 458      -4.008 -19.048 -45.739  1.00  6.610          H  
ATOM   7371 2HB  PRO A 458      -5.432 -20.027 -46.075  1.00  6.610          H  
ATOM   7372 1HG  PRO A 458      -2.568 -20.643 -46.759  1.00  6.610          H  
ATOM   7373 2HG  PRO A 458      -3.844 -21.689 -46.122  1.00  6.610          H  
ATOM   7374 1HD  PRO A 458      -3.166 -21.642 -48.717  1.00  6.610          H  
ATOM   7375 2HD  PRO A 458      -4.898 -21.998 -48.200  1.00  6.610          H  
ATOM   7376  N   ASP A 459      -2.546 -18.040 -48.455  1.00  3.040          N  
ATOM   7377  CA  ASP A 459      -1.520 -17.022 -48.583  1.00  3.050          C  
ATOM   7378  C   ASP A 459      -2.032 -15.805 -49.338  1.00  2.940          C  
ATOM   7379  O   ASP A 459      -1.559 -14.678 -49.140  1.00  3.100          O  
ATOM   7380  CB  ASP A 459      -0.320 -17.591 -49.329  1.00  4.270          C  
ATOM   7381  CG  ASP A 459       0.435 -18.662 -48.535  1.00  4.270          C  
ATOM   7382  OD1 ASP A 459       0.233 -18.775 -47.350  1.00  4.270          O  
ATOM   7383  OD2 ASP A 459       1.181 -19.403 -49.148  1.00  4.270          O  
ATOM   7384  H   ASP A 459      -2.296 -18.975 -48.736  1.00  3.650          H  
ATOM   7385  HA  ASP A 459      -1.212 -16.713 -47.584  1.00  3.660          H  
ATOM   7386 1HB  ASP A 459      -0.645 -17.998 -50.276  1.00  5.120          H  
ATOM   7387 2HB  ASP A 459       0.371 -16.779 -49.555  1.00  5.120          H  
ATOM   7388  N   GLU A 460      -3.049 -16.020 -50.177  1.00  2.920          N  
ATOM   7389  CA  GLU A 460      -3.557 -14.981 -51.028  1.00  2.530          C  
ATOM   7390  C   GLU A 460      -4.479 -14.016 -50.305  1.00  2.130          C  
ATOM   7391  O   GLU A 460      -4.906 -13.029 -50.905  1.00  2.000          O  
ATOM   7392  CB  GLU A 460      -4.229 -15.607 -52.251  1.00  3.700          C  
ATOM   7393  CG  GLU A 460      -3.284 -16.366 -53.187  1.00  3.700          C  
ATOM   7394  CD  GLU A 460      -2.301 -15.478 -53.900  1.00  3.700          C  
ATOM   7395  OE1 GLU A 460      -2.645 -14.364 -54.201  1.00  3.700          O  
ATOM   7396  OE2 GLU A 460      -1.219 -15.929 -54.175  1.00  3.700          O  
ATOM   7397  H   GLU A 460      -3.483 -16.946 -50.244  1.00  3.500          H  
ATOM   7398  HA  GLU A 460      -2.705 -14.405 -51.394  1.00  3.040          H  
ATOM   7399 1HB  GLU A 460      -4.932 -16.341 -51.928  1.00  4.440          H  
ATOM   7400 2HB  GLU A 460      -4.765 -14.847 -52.824  1.00  4.440          H  
ATOM   7401 1HG  GLU A 460      -2.734 -17.102 -52.598  1.00  4.440          H  
ATOM   7402 2HG  GLU A 460      -3.871 -16.907 -53.916  1.00  4.440          H  
ATOM   7403  N   VAL A 461      -4.725 -14.205 -48.994  1.00  2.110          N  
ATOM   7404  CA  VAL A 461      -5.527 -13.205 -48.288  1.00  1.960          C  
ATOM   7405  C   VAL A 461      -4.799 -11.877 -48.331  1.00  1.760          C  
ATOM   7406  O   VAL A 461      -5.416 -10.815 -48.329  1.00  1.780          O  
ATOM   7407  CB  VAL A 461      -5.838 -13.530 -46.809  1.00  2.800          C  
ATOM   7408  CG1 VAL A 461      -6.662 -14.747 -46.713  1.00  2.800          C  
ATOM   7409  CG2 VAL A 461      -4.541 -13.663 -45.985  1.00  2.800          C  
ATOM   7410  H   VAL A 461      -4.361 -15.039 -48.520  1.00  2.530          H  
ATOM   7411  HA  VAL A 461      -6.476 -13.108 -48.798  1.00  2.350          H  
ATOM   7412  HB  VAL A 461      -6.428 -12.737 -46.414  1.00  3.360          H  
ATOM   7413 1HG1 VAL A 461      -6.914 -14.935 -45.681  1.00  3.360          H  
ATOM   7414 2HG1 VAL A 461      -7.568 -14.578 -47.274  1.00  3.360          H  
ATOM   7415 3HG1 VAL A 461      -6.123 -15.590 -47.114  1.00  3.360          H  
ATOM   7416 1HG2 VAL A 461      -4.800 -13.871 -44.954  1.00  3.360          H  
ATOM   7417 2HG2 VAL A 461      -3.935 -14.474 -46.373  1.00  3.360          H  
ATOM   7418 3HG2 VAL A 461      -3.971 -12.743 -46.017  1.00  3.360          H  
ATOM   7419  N   GLN A 462      -3.467 -11.913 -48.487  1.00  1.810          N  
ATOM   7420  CA  GLN A 462      -2.710 -10.685 -48.529  1.00  1.930          C  
ATOM   7421  C   GLN A 462      -3.161  -9.787 -49.669  1.00  1.910          C  
ATOM   7422  O   GLN A 462      -3.041  -8.567 -49.566  1.00  2.270          O  
ATOM   7423  CB  GLN A 462      -1.219 -10.975 -48.643  1.00  2.650          C  
ATOM   7424  CG  GLN A 462      -0.640 -11.651 -47.415  1.00  2.650          C  
ATOM   7425  CD  GLN A 462      -0.856 -10.833 -46.162  1.00  2.650          C  
ATOM   7426  OE1 GLN A 462      -0.767  -9.602 -46.172  1.00  2.650          O  
ATOM   7427  NE2 GLN A 462      -1.152 -11.515 -45.066  1.00  2.650          N  
ATOM   7428  H   GLN A 462      -2.976 -12.813 -48.537  1.00  2.170          H  
ATOM   7429  HA  GLN A 462      -2.893 -10.143 -47.604  1.00  2.320          H  
ATOM   7430 1HB  GLN A 462      -1.047 -11.633 -49.497  1.00  3.180          H  
ATOM   7431 2HB  GLN A 462      -0.676 -10.049 -48.824  1.00  3.180          H  
ATOM   7432 1HG  GLN A 462      -1.127 -12.619 -47.283  1.00  3.180          H  
ATOM   7433 2HG  GLN A 462       0.431 -11.789 -47.558  1.00  3.180          H  
ATOM   7434 1HE2 GLN A 462      -1.309 -11.033 -44.202  1.00  3.180          H  
ATOM   7435 2HE2 GLN A 462      -1.209 -12.515 -45.096  1.00  3.180          H  
ATOM   7436  N   THR A 463      -3.657 -10.361 -50.769  1.00  1.750          N  
ATOM   7437  CA  THR A 463      -4.132  -9.524 -51.836  1.00  1.800          C  
ATOM   7438  C   THR A 463      -5.663  -9.562 -51.874  1.00  1.720          C  
ATOM   7439  O   THR A 463      -6.285  -8.579 -52.254  1.00  1.820          O  
ATOM   7440  CB  THR A 463      -3.523  -9.959 -53.180  1.00  2.500          C  
ATOM   7441  OG1 THR A 463      -3.880 -11.315 -53.437  1.00  2.500          O  
ATOM   7442  CG2 THR A 463      -2.011  -9.840 -53.113  1.00  2.500          C  
ATOM   7443  H   THR A 463      -3.750 -11.373 -50.876  1.00  2.100          H  
ATOM   7444  HA  THR A 463      -3.825  -8.498 -51.653  1.00  2.160          H  
ATOM   7445  HB  THR A 463      -3.903  -9.327 -53.980  1.00  3.000          H  
ATOM   7446  HG1 THR A 463      -3.656 -11.551 -54.346  1.00  3.000          H  
ATOM   7447 1HG2 THR A 463      -1.583 -10.151 -54.064  1.00  3.000          H  
ATOM   7448 2HG2 THR A 463      -1.741  -8.812 -52.920  1.00  3.000          H  
ATOM   7449 3HG2 THR A 463      -1.625 -10.473 -52.318  1.00  3.000          H  
ATOM   7450  N   ARG A 464      -6.325 -10.615 -51.370  1.00  1.790          N  
ATOM   7451  CA  ARG A 464      -7.794 -10.590 -51.436  1.00  2.060          C  
ATOM   7452  C   ARG A 464      -8.286  -9.395 -50.608  1.00  1.850          C  
ATOM   7453  O   ARG A 464      -9.145  -8.614 -51.042  1.00  1.920          O  
ATOM   7454  CB  ARG A 464      -8.448 -11.891 -50.921  1.00  2.780          C  
ATOM   7455  CG  ARG A 464      -8.238 -13.145 -51.826  1.00  2.780          C  
ATOM   7456  CD  ARG A 464      -9.164 -14.334 -51.519  1.00  2.780          C  
ATOM   7457  NE  ARG A 464      -8.969 -15.024 -50.226  1.00  2.780          N  
ATOM   7458  CZ  ARG A 464      -8.094 -16.036 -49.999  1.00  2.780          C  
ATOM   7459  NH1 ARG A 464      -7.288 -16.405 -50.923  1.00  2.780          N  
ATOM   7460  NH2 ARG A 464      -8.067 -16.661 -48.841  1.00  2.780          N  
ATOM   7461  H   ARG A 464      -5.815 -11.432 -51.036  1.00  2.150          H  
ATOM   7462  HA  ARG A 464      -8.098 -10.446 -52.472  1.00  2.470          H  
ATOM   7463 1HB  ARG A 464      -8.083 -12.112 -49.933  1.00  3.330          H  
ATOM   7464 2HB  ARG A 464      -9.523 -11.734 -50.835  1.00  3.330          H  
ATOM   7465 1HG  ARG A 464      -8.388 -12.857 -52.863  1.00  3.330          H  
ATOM   7466 2HG  ARG A 464      -7.218 -13.493 -51.709  1.00  3.330          H  
ATOM   7467 1HD  ARG A 464     -10.188 -13.967 -51.515  1.00  3.330          H  
ATOM   7468 2HD  ARG A 464      -9.074 -15.072 -52.319  1.00  3.330          H  
ATOM   7469  HE  ARG A 464      -9.585 -14.771 -49.476  1.00  3.330          H  
ATOM   7470 1HH1 ARG A 464      -7.309 -15.945 -51.818  1.00  3.330          H  
ATOM   7471 2HH1 ARG A 464      -6.614 -17.168 -50.760  1.00  3.330          H  
ATOM   7472 1HH2 ARG A 464      -8.704 -16.398 -48.106  1.00  3.330          H  
ATOM   7473 2HH2 ARG A 464      -7.419 -17.417 -48.687  1.00  3.330          H  
ATOM   7474  N   PHE A 465      -7.642  -9.198 -49.450  1.00  1.820          N  
ATOM   7475  CA  PHE A 465      -7.950  -8.115 -48.540  1.00  1.890          C  
ATOM   7476  C   PHE A 465      -7.603  -6.766 -49.137  1.00  1.680          C  
ATOM   7477  O   PHE A 465      -8.460  -5.896 -49.286  1.00  1.630          O  
ATOM   7478  CB  PHE A 465      -7.073  -8.253 -47.287  1.00  2.620          C  
ATOM   7479  CG  PHE A 465      -7.414  -9.353 -46.283  1.00  2.620          C  
ATOM   7480  CD1 PHE A 465      -6.408  -9.803 -45.434  1.00  2.620          C  
ATOM   7481  CD2 PHE A 465      -8.685  -9.939 -46.174  1.00  2.620          C  
ATOM   7482  CE1 PHE A 465      -6.645 -10.791 -44.521  1.00  2.620          C  
ATOM   7483  CE2 PHE A 465      -8.909 -10.935 -45.253  1.00  2.620          C  
ATOM   7484  CZ  PHE A 465      -7.891 -11.362 -44.438  1.00  2.620          C  
ATOM   7485  H   PHE A 465      -6.933  -9.875 -49.154  1.00  2.180          H  
ATOM   7486  HA  PHE A 465      -9.012  -8.127 -48.309  1.00  2.270          H  
ATOM   7487 1HB  PHE A 465      -6.062  -8.464 -47.628  1.00  3.140          H  
ATOM   7488 2HB  PHE A 465      -7.005  -7.305 -46.780  1.00  3.140          H  
ATOM   7489  HD1 PHE A 465      -5.414  -9.358 -45.508  1.00  3.140          H  
ATOM   7490  HD2 PHE A 465      -9.501  -9.618 -46.815  1.00  3.140          H  
ATOM   7491  HE1 PHE A 465      -5.841 -11.132 -43.867  1.00  3.140          H  
ATOM   7492  HE2 PHE A 465      -9.889 -11.392 -45.170  1.00  3.140          H  
ATOM   7493  HZ  PHE A 465      -8.076 -12.153 -43.714  1.00  3.140          H  
ATOM   7494  N   LYS A 466      -6.349  -6.609 -49.542  1.00  1.870          N  
ATOM   7495  CA  LYS A 466      -5.851  -5.337 -50.023  1.00  2.230          C  
ATOM   7496  C   LYS A 466      -6.442  -4.892 -51.361  1.00  2.330          C  
ATOM   7497  O   LYS A 466      -6.475  -3.692 -51.649  1.00  2.710          O  
ATOM   7498  CB  LYS A 466      -4.346  -5.380 -50.083  1.00  2.980          C  
ATOM   7499  CG  LYS A 466      -3.628  -5.591 -48.714  1.00  2.980          C  
ATOM   7500  CD  LYS A 466      -3.697  -4.357 -47.796  1.00  2.980          C  
ATOM   7501  CE  LYS A 466      -3.035  -4.609 -46.432  1.00  2.980          C  
ATOM   7502  NZ  LYS A 466      -1.554  -4.830 -46.535  1.00  2.980          N  
ATOM   7503  H   LYS A 466      -5.701  -7.378 -49.440  1.00  2.240          H  
ATOM   7504  HA  LYS A 466      -6.138  -4.595 -49.295  1.00  2.680          H  
ATOM   7505 1HB  LYS A 466      -4.055  -6.195 -50.737  1.00  3.570          H  
ATOM   7506 2HB  LYS A 466      -3.990  -4.443 -50.513  1.00  3.570          H  
ATOM   7507 1HG  LYS A 466      -4.093  -6.433 -48.197  1.00  3.570          H  
ATOM   7508 2HG  LYS A 466      -2.587  -5.852 -48.907  1.00  3.570          H  
ATOM   7509 1HD  LYS A 466      -3.227  -3.502 -48.283  1.00  3.570          H  
ATOM   7510 2HD  LYS A 466      -4.727  -4.113 -47.597  1.00  3.570          H  
ATOM   7511 1HE  LYS A 466      -3.222  -3.747 -45.793  1.00  3.570          H  
ATOM   7512 2HE  LYS A 466      -3.492  -5.490 -45.977  1.00  3.570          H  
ATOM   7513 1HZ  LYS A 466      -1.175  -4.987 -45.611  1.00  3.570          H  
ATOM   7514 2HZ  LYS A 466      -1.364  -5.638 -47.109  1.00  3.570          H  
ATOM   7515 3HZ  LYS A 466      -1.116  -4.016 -46.943  1.00  3.570          H  
ATOM   7516  N   CYS A 467      -6.951  -5.838 -52.161  1.00  2.250          N  
ATOM   7517  CA  CYS A 467      -7.607  -5.536 -53.430  1.00  2.740          C  
ATOM   7518  C   CYS A 467      -9.042  -5.037 -53.213  1.00  2.660          C  
ATOM   7519  O   CYS A 467      -9.712  -4.669 -54.179  1.00  3.220          O  
ATOM   7520  CB  CYS A 467      -7.747  -6.783 -54.316  1.00  3.640          C  
ATOM   7521  SG  CYS A 467      -6.278  -7.542 -54.956  1.00  3.640          S  
ATOM   7522  H   CYS A 467      -6.823  -6.825 -51.927  1.00  2.700          H  
ATOM   7523  HA  CYS A 467      -7.034  -4.769 -53.949  1.00  3.290          H  
ATOM   7524 1HB  CYS A 467      -8.248  -7.543 -53.724  1.00  4.370          H  
ATOM   7525 2HB  CYS A 467      -8.379  -6.541 -55.167  1.00  4.370          H  
ATOM   7526  HG  CYS A 467      -5.906  -8.057 -53.781  1.00  4.370          H  
ATOM   7527  N   MET A 468      -9.512  -5.029 -51.952  1.00  2.150          N  
ATOM   7528  CA  MET A 468     -10.874  -4.682 -51.545  1.00  2.320          C  
ATOM   7529  C   MET A 468     -11.857  -5.700 -52.133  1.00  2.210          C  
ATOM   7530  O   MET A 468     -13.011  -5.390 -52.425  1.00  2.500          O  
ATOM   7531  CB  MET A 468     -11.244  -3.237 -51.993  1.00  3.180          C  
ATOM   7532  CG  MET A 468     -12.624  -2.666 -51.446  1.00  3.180          C  
ATOM   7533  SD  MET A 468     -13.017  -0.955 -51.959  1.00  3.180          S  
ATOM   7534  CE  MET A 468     -13.627  -1.204 -53.632  1.00  3.180          C  
ATOM   7535  H   MET A 468      -8.890  -5.321 -51.194  1.00  2.580          H  
ATOM   7536  HA  MET A 468     -10.935  -4.747 -50.457  1.00  2.780          H  
ATOM   7537 1HB  MET A 468     -10.453  -2.558 -51.698  1.00  3.820          H  
ATOM   7538 2HB  MET A 468     -11.307  -3.202 -53.076  1.00  3.820          H  
ATOM   7539 1HG  MET A 468     -13.455  -3.262 -51.771  1.00  3.820          H  
ATOM   7540 2HG  MET A 468     -12.603  -2.712 -50.388  1.00  3.820          H  
ATOM   7541 1HE  MET A 468     -13.912  -0.252 -54.083  1.00  3.820          H  
ATOM   7542 2HE  MET A 468     -12.874  -1.679 -54.222  1.00  3.820          H  
ATOM   7543 3HE  MET A 468     -14.483  -1.869 -53.608  1.00  3.820          H  
ATOM   7544  N   LEU A 469     -11.450  -6.961 -52.261  1.00  2.470          N  
ATOM   7545  CA  LEU A 469     -12.378  -7.949 -52.776  1.00  3.080          C  
ATOM   7546  C   LEU A 469     -13.168  -8.484 -51.612  1.00  3.010          C  
ATOM   7547  O   LEU A 469     -12.856  -9.523 -51.048  1.00  3.770          O  
ATOM   7548  CB  LEU A 469     -11.642  -9.031 -53.573  1.00  4.070          C  
ATOM   7549  CG  LEU A 469     -10.886  -8.518 -54.837  1.00  4.070          C  
ATOM   7550  CD1 LEU A 469     -10.047  -9.632 -55.443  1.00  4.070          C  
ATOM   7551  CD2 LEU A 469     -11.865  -8.031 -55.894  1.00  4.070          C  
ATOM   7552  H   LEU A 469     -10.528  -7.280 -51.950  1.00  2.960          H  
ATOM   7553  HA  LEU A 469     -13.089  -7.459 -53.434  1.00  3.700          H  
ATOM   7554 1HB  LEU A 469     -10.933  -9.536 -52.915  1.00  4.880          H  
ATOM   7555 2HB  LEU A 469     -12.380  -9.743 -53.907  1.00  4.880          H  
ATOM   7556  HG  LEU A 469     -10.267  -7.712 -54.555  1.00  4.880          H  
ATOM   7557 1HD1 LEU A 469      -9.514  -9.244 -56.314  1.00  4.880          H  
ATOM   7558 2HD1 LEU A 469      -9.327  -9.985 -54.707  1.00  4.880          H  
ATOM   7559 3HD1 LEU A 469     -10.690 -10.440 -55.747  1.00  4.880          H  
ATOM   7560 1HD2 LEU A 469     -11.295  -7.679 -56.751  1.00  4.880          H  
ATOM   7561 2HD2 LEU A 469     -12.515  -8.853 -56.199  1.00  4.880          H  
ATOM   7562 3HD2 LEU A 469     -12.470  -7.215 -55.511  1.00  4.880          H  
ATOM   7563  N   ILE A 470     -14.085  -7.636 -51.168  1.00  2.510          N  
ATOM   7564  CA  ILE A 470     -14.971  -7.834 -50.036  1.00  2.720          C  
ATOM   7565  C   ILE A 470     -16.407  -7.551 -50.429  1.00  2.690          C  
ATOM   7566  O   ILE A 470     -16.714  -6.472 -50.944  1.00  2.600          O  
ATOM   7567  CB  ILE A 470     -14.559  -6.975 -48.830  1.00  3.720          C  
ATOM   7568  CG1 ILE A 470     -13.121  -7.415 -48.380  1.00  3.720          C  
ATOM   7569  CG2 ILE A 470     -15.630  -7.111 -47.700  1.00  3.720          C  
ATOM   7570  CD1 ILE A 470     -12.462  -6.555 -47.347  1.00  3.720          C  
ATOM   7571  H   ILE A 470     -14.155  -6.776 -51.719  1.00  3.010          H  
ATOM   7572  HA  ILE A 470     -14.907  -8.876 -49.731  1.00  3.260          H  
ATOM   7573  HB  ILE A 470     -14.485  -5.933 -49.137  1.00  4.470          H  
ATOM   7574 1HG1 ILE A 470     -13.179  -8.431 -48.000  1.00  4.470          H  
ATOM   7575 2HG1 ILE A 470     -12.464  -7.411 -49.238  1.00  4.470          H  
ATOM   7576 1HG2 ILE A 470     -15.346  -6.511 -46.845  1.00  4.470          H  
ATOM   7577 2HG2 ILE A 470     -16.602  -6.771 -48.050  1.00  4.470          H  
ATOM   7578 3HG2 ILE A 470     -15.708  -8.154 -47.405  1.00  4.470          H  
ATOM   7579 1HD1 ILE A 470     -11.483  -6.977 -47.140  1.00  4.470          H  
ATOM   7580 2HD1 ILE A 470     -12.352  -5.538 -47.729  1.00  4.470          H  
ATOM   7581 3HD1 ILE A 470     -13.035  -6.531 -46.429  1.00  4.470          H  
ATOM   7582  N   GLY A 471     -17.301  -8.473 -50.093  1.00  3.250          N  
ATOM   7583  CA  GLY A 471     -18.716  -8.400 -50.441  1.00  3.540          C  
ATOM   7584  C   GLY A 471     -19.561  -7.358 -49.713  1.00  3.060          C  
ATOM   7585  O   GLY A 471     -20.587  -7.680 -49.107  1.00  3.060          O  
ATOM   7586  H   GLY A 471     -16.928  -9.318 -49.667  1.00  3.900          H  
ATOM   7587 1HA  GLY A 471     -18.763  -8.197 -51.495  1.00  4.250          H  
ATOM   7588 2HA  GLY A 471     -19.167  -9.382 -50.303  1.00  4.250          H  
ATOM   7589  N   PHE A 472     -19.177  -6.097 -49.874  1.00  3.210          N  
ATOM   7590  CA  PHE A 472     -19.826  -4.924 -49.293  1.00  3.380          C  
ATOM   7591  C   PHE A 472     -21.300  -4.856 -49.622  1.00  3.260          C  
ATOM   7592  O   PHE A 472     -22.140  -4.631 -48.755  1.00  3.320          O  
ATOM   7593  CB  PHE A 472     -19.124  -3.669 -49.810  1.00  4.660          C  
ATOM   7594  CG  PHE A 472     -19.798  -2.355 -49.522  1.00  4.660          C  
ATOM   7595  CD1 PHE A 472     -19.783  -1.772 -48.266  1.00  4.660          C  
ATOM   7596  CD2 PHE A 472     -20.446  -1.682 -50.561  1.00  4.660          C  
ATOM   7597  CE1 PHE A 472     -20.413  -0.563 -48.058  1.00  4.660          C  
ATOM   7598  CE2 PHE A 472     -21.061  -0.479 -50.350  1.00  4.660          C  
ATOM   7599  CZ  PHE A 472     -21.046   0.084 -49.093  1.00  4.660          C  
ATOM   7600  H   PHE A 472     -18.332  -5.962 -50.424  1.00  3.850          H  
ATOM   7601  HA  PHE A 472     -19.720  -4.975 -48.209  1.00  4.060          H  
ATOM   7602 1HB  PHE A 472     -18.115  -3.628 -49.417  1.00  5.600          H  
ATOM   7603 2HB  PHE A 472     -19.043  -3.767 -50.865  1.00  5.600          H  
ATOM   7604  HD1 PHE A 472     -19.285  -2.274 -47.443  1.00  5.600          H  
ATOM   7605  HD2 PHE A 472     -20.461  -2.126 -51.558  1.00  5.600          H  
ATOM   7606  HE1 PHE A 472     -20.415  -0.119 -47.080  1.00  5.600          H  
ATOM   7607  HE2 PHE A 472     -21.562   0.032 -51.172  1.00  5.600          H  
ATOM   7608  HZ  PHE A 472     -21.537   1.040 -48.919  1.00  5.600          H  
ATOM   7609  N   ALA A 473     -21.617  -5.015 -50.895  1.00  3.490          N  
ATOM   7610  CA  ALA A 473     -22.996  -4.936 -51.339  1.00  4.000          C  
ATOM   7611  C   ALA A 473     -23.740  -6.268 -51.179  1.00  3.780          C  
ATOM   7612  O   ALA A 473     -24.907  -6.353 -51.564  1.00  4.220          O  
ATOM   7613  CB  ALA A 473     -23.073  -4.445 -52.777  1.00  5.400          C  
ATOM   7614  H   ALA A 473     -20.881  -5.206 -51.555  1.00  4.190          H  
ATOM   7615  HA  ALA A 473     -23.500  -4.203 -50.706  1.00  4.800          H  
ATOM   7616 1HB  ALA A 473     -24.118  -4.350 -53.066  1.00  6.480          H  
ATOM   7617 2HB  ALA A 473     -22.582  -3.477 -52.864  1.00  6.480          H  
ATOM   7618 3HB  ALA A 473     -22.604  -5.126 -53.420  1.00  6.480          H  
ATOM   7619  N   SER A 474     -23.076  -7.329 -50.685  1.00  3.450          N  
ATOM   7620  CA  SER A 474     -23.770  -8.601 -50.510  1.00  3.680          C  
ATOM   7621  C   SER A 474     -24.368  -8.589 -49.104  1.00  3.180          C  
ATOM   7622  O   SER A 474     -25.572  -8.782 -48.932  1.00  3.480          O  
ATOM   7623  CB  SER A 474     -22.833  -9.787 -50.683  1.00  5.060          C  
ATOM   7624  OG  SER A 474     -22.338  -9.892 -51.997  1.00  5.060          O  
ATOM   7625  H   SER A 474     -22.121  -7.248 -50.350  1.00  4.140          H  
ATOM   7626  HA  SER A 474     -24.578  -8.678 -51.237  1.00  4.420          H  
ATOM   7627 1HB  SER A 474     -22.005  -9.715 -49.980  1.00  6.070          H  
ATOM   7628 2HB  SER A 474     -23.384 -10.677 -50.442  1.00  6.070          H  
ATOM   7629  HG  SER A 474     -21.763 -10.661 -52.004  1.00  6.070          H  
ATOM   7630  N   HIS A 475     -23.495  -8.355 -48.107  1.00  2.810          N  
ATOM   7631  CA  HIS A 475     -23.891  -8.178 -46.709  1.00  2.830          C  
ATOM   7632  C   HIS A 475     -24.919  -9.173 -46.167  1.00  2.390          C  
ATOM   7633  O   HIS A 475     -26.062  -8.760 -45.950  1.00  2.830          O  
ATOM   7634  CB  HIS A 475     -24.384  -6.762 -46.445  1.00  3.950          C  
ATOM   7635  CG  HIS A 475     -24.227  -6.343 -45.003  1.00  3.950          C  
ATOM   7636  ND1 HIS A 475     -23.421  -5.287 -44.614  1.00  3.950          N  
ATOM   7637  CD2 HIS A 475     -24.735  -6.860 -43.869  1.00  3.950          C  
ATOM   7638  CE1 HIS A 475     -23.467  -5.168 -43.300  1.00  3.950          C  
ATOM   7639  NE2 HIS A 475     -24.259  -6.109 -42.829  1.00  3.950          N  
ATOM   7640  H   HIS A 475     -22.517  -8.221 -48.361  1.00  3.370          H  
ATOM   7641  HA  HIS A 475     -22.992  -8.323 -46.093  1.00  3.400          H  
ATOM   7642 1HB  HIS A 475     -23.825  -6.060 -47.072  1.00  4.740          H  
ATOM   7643 2HB  HIS A 475     -25.431  -6.679 -46.725  1.00  4.740          H  
ATOM   7644  HD1 HIS A 475     -23.020  -4.593 -45.213  1.00  4.740          H  
ATOM   7645  HD2 HIS A 475     -25.398  -7.689 -43.675  1.00  4.740          H  
ATOM   7646  HE1 HIS A 475     -22.899  -4.385 -42.794  1.00  4.740          H  
ATOM   7647  N   LEU A 476     -24.632 -10.459 -45.990  1.00  1.990          N  
ATOM   7648  CA  LEU A 476     -25.744 -11.263 -45.499  1.00  2.010          C  
ATOM   7649  C   LEU A 476     -26.093 -10.555 -44.184  1.00  1.790          C  
ATOM   7650  O   LEU A 476     -25.220 -10.320 -43.327  1.00  2.030          O  
ATOM   7651  CB  LEU A 476     -25.413 -12.751 -45.270  1.00  2.810          C  
ATOM   7652  CG  LEU A 476     -26.655 -13.739 -45.148  1.00  2.810          C  
ATOM   7653  CD1 LEU A 476     -27.322 -13.864 -46.492  1.00  2.810          C  
ATOM   7654  CD2 LEU A 476     -26.225 -15.120 -44.693  1.00  2.810          C  
ATOM   7655  H   LEU A 476     -23.689 -10.825 -46.134  1.00  2.390          H  
ATOM   7656  HA  LEU A 476     -26.587 -11.156 -46.181  1.00  2.410          H  
ATOM   7657 1HB  LEU A 476     -24.739 -13.102 -46.053  1.00  3.370          H  
ATOM   7658 2HB  LEU A 476     -24.911 -12.810 -44.323  1.00  3.370          H  
ATOM   7659  HG  LEU A 476     -27.380 -13.327 -44.440  1.00  3.370          H  
ATOM   7660 1HD1 LEU A 476     -28.169 -14.519 -46.405  1.00  3.370          H  
ATOM   7661 2HD1 LEU A 476     -27.659 -12.914 -46.859  1.00  3.370          H  
ATOM   7662 3HD1 LEU A 476     -26.612 -14.290 -47.189  1.00  3.370          H  
ATOM   7663 1HD2 LEU A 476     -27.096 -15.776 -44.627  1.00  3.370          H  
ATOM   7664 2HD2 LEU A 476     -25.509 -15.543 -45.407  1.00  3.370          H  
ATOM   7665 3HD2 LEU A 476     -25.775 -15.055 -43.731  1.00  3.370          H  
ATOM   7666  N   TRP A 477     -27.377 -10.254 -44.019  1.00  1.740          N  
ATOM   7667  CA  TRP A 477     -27.958  -9.428 -42.962  1.00  1.960          C  
ATOM   7668  C   TRP A 477     -28.356 -10.095 -41.654  1.00  2.060          C  
ATOM   7669  O   TRP A 477     -29.328  -9.684 -41.030  1.00  2.580          O  
ATOM   7670  CB  TRP A 477     -29.221  -8.771 -43.538  1.00  2.660          C  
ATOM   7671  CG  TRP A 477     -28.978  -7.852 -44.690  1.00  2.660          C  
ATOM   7672  CD1 TRP A 477     -29.300  -8.100 -45.982  1.00  2.660          C  
ATOM   7673  CD2 TRP A 477     -28.371  -6.542 -44.682  1.00  2.660          C  
ATOM   7674  NE1 TRP A 477     -28.935  -7.054 -46.774  1.00  2.660          N  
ATOM   7675  CE2 TRP A 477     -28.364  -6.091 -46.001  1.00  2.660          C  
ATOM   7676  CE3 TRP A 477     -27.844  -5.734 -43.688  1.00  2.660          C  
ATOM   7677  CZ2 TRP A 477     -27.840  -4.863 -46.354  1.00  2.660          C  
ATOM   7678  CZ3 TRP A 477     -27.323  -4.495 -44.041  1.00  2.660          C  
ATOM   7679  CH2 TRP A 477     -27.321  -4.074 -45.342  1.00  2.660          C  
ATOM   7680  H   TRP A 477     -27.998 -10.542 -44.761  1.00  2.090          H  
ATOM   7681  HA  TRP A 477     -27.230  -8.652 -42.725  1.00  2.350          H  
ATOM   7682 1HB  TRP A 477     -29.902  -9.553 -43.874  1.00  3.190          H  
ATOM   7683 2HB  TRP A 477     -29.730  -8.226 -42.791  1.00  3.190          H  
ATOM   7684  HD1 TRP A 477     -29.777  -8.997 -46.334  1.00  3.190          H  
ATOM   7685  HE1 TRP A 477     -29.062  -6.998 -47.775  1.00  3.190          H  
ATOM   7686  HE3 TRP A 477     -27.828  -6.056 -42.660  1.00  3.190          H  
ATOM   7687  HZ2 TRP A 477     -27.834  -4.517 -47.386  1.00  3.190          H  
ATOM   7688  HZ3 TRP A 477     -26.912  -3.865 -43.254  1.00  3.190          H  
ATOM   7689  HH2 TRP A 477     -26.901  -3.098 -45.580  1.00  3.190          H  
ATOM   7690  N   ASN A 478     -27.626 -11.096 -41.208  1.00  2.060          N  
ATOM   7691  CA  ASN A 478     -28.039 -11.783 -39.975  1.00  2.250          C  
ATOM   7692  C   ASN A 478     -28.159 -10.847 -38.718  1.00  2.410          C  
ATOM   7693  O   ASN A 478     -29.116 -10.938 -37.967  1.00  2.820          O  
ATOM   7694  CB  ASN A 478     -27.135 -12.989 -39.770  1.00  3.070          C  
ATOM   7695  CG  ASN A 478     -27.435 -14.141 -40.709  1.00  3.070          C  
ATOM   7696  OD1 ASN A 478     -28.436 -14.160 -41.427  1.00  3.070          O  
ATOM   7697  ND2 ASN A 478     -26.593 -15.145 -40.689  1.00  3.070          N  
ATOM   7698  H   ASN A 478     -26.802 -11.376 -41.725  1.00  2.470          H  
ATOM   7699  HA  ASN A 478     -29.043 -12.178 -40.136  1.00  2.700          H  
ATOM   7700 1HB  ASN A 478     -26.133 -12.671 -39.981  1.00  3.690          H  
ATOM   7701 2HB  ASN A 478     -27.158 -13.333 -38.775  1.00  3.690          H  
ATOM   7702 1HD2 ASN A 478     -26.759 -15.945 -41.269  1.00  3.690          H  
ATOM   7703 2HD2 ASN A 478     -25.811 -15.137 -40.066  1.00  3.690          H  
ATOM   7704  N   TYR A 479     -27.288  -9.842 -38.554  1.00  2.710          N  
ATOM   7705  CA  TYR A 479     -27.444  -8.878 -37.431  1.00  3.430          C  
ATOM   7706  C   TYR A 479     -28.327  -7.668 -37.780  1.00  3.680          C  
ATOM   7707  O   TYR A 479     -28.317  -6.654 -37.069  1.00  4.350          O  
ATOM   7708  CB  TYR A 479     -26.133  -8.272 -36.867  1.00  4.510          C  
ATOM   7709  CG  TYR A 479     -25.306  -8.994 -35.814  1.00  4.510          C  
ATOM   7710  CD1 TYR A 479     -24.063  -9.435 -36.084  1.00  4.510          C  
ATOM   7711  CD2 TYR A 479     -25.803  -9.122 -34.542  1.00  4.510          C  
ATOM   7712  CE1 TYR A 479     -23.279 -10.016 -35.111  1.00  4.510          C  
ATOM   7713  CE2 TYR A 479     -25.036  -9.697 -33.554  1.00  4.510          C  
ATOM   7714  CZ  TYR A 479     -23.777 -10.144 -33.834  1.00  4.510          C  
ATOM   7715  OH  TYR A 479     -23.015 -10.727 -32.840  1.00  4.510          O  
ATOM   7716  H   TYR A 479     -26.470  -9.809 -39.162  1.00  3.250          H  
ATOM   7717  HA  TYR A 479     -27.938  -9.402 -36.614  1.00  4.120          H  
ATOM   7718 1HB  TYR A 479     -25.472  -8.109 -37.718  1.00  5.420          H  
ATOM   7719 2HB  TYR A 479     -26.342  -7.297 -36.457  1.00  5.420          H  
ATOM   7720  HD1 TYR A 479     -23.703  -9.321 -37.051  1.00  5.420          H  
ATOM   7721  HD2 TYR A 479     -26.804  -8.753 -34.306  1.00  5.420          H  
ATOM   7722  HE1 TYR A 479     -22.274 -10.367 -35.352  1.00  5.420          H  
ATOM   7723  HE2 TYR A 479     -25.435  -9.792 -32.541  1.00  5.420          H  
ATOM   7724  HH  TYR A 479     -23.548 -10.850 -32.052  1.00  5.420          H  
ATOM   7725  N   ALA A 480     -29.100  -7.720 -38.862  1.00  3.630          N  
ATOM   7726  CA  ALA A 480     -29.953  -6.582 -39.212  1.00  4.220          C  
ATOM   7727  C   ALA A 480     -31.196  -6.527 -38.327  1.00  3.930          C  
ATOM   7728  O   ALA A 480     -32.308  -6.895 -38.716  1.00  3.950          O  
ATOM   7729  CB  ALA A 480     -30.337  -6.618 -40.665  1.00  5.670          C  
ATOM   7730  H   ALA A 480     -29.123  -8.553 -39.462  1.00  4.360          H  
ATOM   7731  HA  ALA A 480     -29.387  -5.666 -39.036  1.00  5.060          H  
ATOM   7732 1HB  ALA A 480     -30.949  -5.740 -40.907  1.00  6.810          H  
ATOM   7733 2HB  ALA A 480     -29.444  -6.607 -41.254  1.00  6.810          H  
ATOM   7734 3HB  ALA A 480     -30.891  -7.509 -40.864  1.00  6.810          H  
ATOM   7735  N   ARG A 481     -30.960  -6.058 -37.117  1.00  4.020          N  
ATOM   7736  CA  ARG A 481     -31.952  -5.878 -36.076  1.00  3.950          C  
ATOM   7737  C   ARG A 481     -32.996  -4.910 -36.615  1.00  3.410          C  
ATOM   7738  O   ARG A 481     -32.624  -4.015 -37.368  1.00  3.480          O  
ATOM   7739  CB  ARG A 481     -31.308  -5.285 -34.842  1.00  5.560          C  
ATOM   7740  CG  ARG A 481     -32.173  -5.196 -33.599  1.00  5.560          C  
ATOM   7741  CD  ARG A 481     -31.484  -4.569 -32.463  1.00  5.560          C  
ATOM   7742  NE  ARG A 481     -32.326  -4.548 -31.279  1.00  5.560          N  
ATOM   7743  CZ  ARG A 481     -33.287  -3.627 -31.007  1.00  5.560          C  
ATOM   7744  NH1 ARG A 481     -33.563  -2.652 -31.860  1.00  5.560          N  
ATOM   7745  NH2 ARG A 481     -33.965  -3.717 -29.872  1.00  5.560          N  
ATOM   7746  H   ARG A 481     -29.976  -5.845 -36.942  1.00  4.820          H  
ATOM   7747  HA  ARG A 481     -32.374  -6.834 -35.818  1.00  4.740          H  
ATOM   7748 1HB  ARG A 481     -30.443  -5.877 -34.603  1.00  6.670          H  
ATOM   7749 2HB  ARG A 481     -30.984  -4.290 -35.084  1.00  6.670          H  
ATOM   7750 1HG  ARG A 481     -33.044  -4.588 -33.816  1.00  6.670          H  
ATOM   7751 2HG  ARG A 481     -32.484  -6.196 -33.293  1.00  6.670          H  
ATOM   7752 1HD  ARG A 481     -30.586  -5.134 -32.225  1.00  6.670          H  
ATOM   7753 2HD  ARG A 481     -31.210  -3.551 -32.710  1.00  6.670          H  
ATOM   7754  HE  ARG A 481     -32.164  -5.265 -30.592  1.00  6.670          H  
ATOM   7755 1HH1 ARG A 481     -33.070  -2.583 -32.748  1.00  6.670          H  
ATOM   7756 2HH1 ARG A 481     -34.286  -1.979 -31.647  1.00  6.670          H  
ATOM   7757 1HH2 ARG A 481     -33.768  -4.461 -29.221  1.00  6.670          H  
ATOM   7758 2HH2 ARG A 481     -34.689  -3.047 -29.659  1.00  6.670          H  
ATOM   7759  N   PRO A 482     -34.288  -5.052 -36.304  1.00  3.390          N  
ATOM   7760  CA  PRO A 482     -35.327  -4.139 -36.707  1.00  3.060          C  
ATOM   7761  C   PRO A 482     -34.957  -2.734 -36.275  1.00  2.790          C  
ATOM   7762  O   PRO A 482     -34.297  -2.545 -35.249  1.00  3.130          O  
ATOM   7763  CB  PRO A 482     -36.540  -4.673 -35.969  1.00  4.590          C  
ATOM   7764  CG  PRO A 482     -36.250  -6.148 -35.779  1.00  4.590          C  
ATOM   7765  CD  PRO A 482     -34.789  -6.225 -35.572  1.00  4.590          C  
ATOM   7766  HA  PRO A 482     -35.446  -4.188 -37.798  1.00  3.670          H  
ATOM   7767 1HB  PRO A 482     -36.691  -4.122 -35.027  1.00  5.510          H  
ATOM   7768 2HB  PRO A 482     -37.414  -4.509 -36.582  1.00  5.510          H  
ATOM   7769 1HG  PRO A 482     -36.779  -6.527 -34.896  1.00  5.510          H  
ATOM   7770 2HG  PRO A 482     -36.601  -6.747 -36.610  1.00  5.510          H  
ATOM   7771 1HD  PRO A 482     -34.572  -6.189 -34.510  1.00  5.510          H  
ATOM   7772 2HD  PRO A 482     -34.481  -7.133 -36.040  1.00  5.510          H  
ATOM   7773  N   ASP A 483     -35.356  -1.769 -37.094  1.00  2.710          N  
ATOM   7774  CA  ASP A 483     -35.042  -0.345 -36.923  1.00  2.530          C  
ATOM   7775  C   ASP A 483     -33.528  -0.047 -36.887  1.00  2.450          C  
ATOM   7776  O   ASP A 483     -33.066   0.773 -36.090  1.00  3.000          O  
ATOM   7777  CB  ASP A 483     -35.661   0.202 -35.624  1.00  3.610          C  
ATOM   7778  CG  ASP A 483     -37.182   0.225 -35.598  1.00  3.610          C  
ATOM   7779  OD1 ASP A 483     -37.773   0.633 -36.576  1.00  3.610          O  
ATOM   7780  OD2 ASP A 483     -37.743  -0.165 -34.595  1.00  3.610          O  
ATOM   7781  H   ASP A 483     -35.924  -2.058 -37.898  1.00  3.250          H  
ATOM   7782  HA  ASP A 483     -35.472   0.198 -37.763  1.00  3.040          H  
ATOM   7783 1HB  ASP A 483     -35.307  -0.372 -34.771  1.00  4.340          H  
ATOM   7784 2HB  ASP A 483     -35.316   1.225 -35.474  1.00  4.340          H  
ATOM   7785  N   GLU A 484     -32.788  -0.676 -37.806  1.00  2.160          N  
ATOM   7786  CA  GLU A 484     -31.341  -0.501 -38.007  1.00  2.260          C  
ATOM   7787  C   GLU A 484     -30.970   0.933 -38.366  1.00  2.070          C  
ATOM   7788  O   GLU A 484     -31.640   1.546 -39.198  1.00  2.320          O  
ATOM   7789  CB  GLU A 484     -30.849  -1.408 -39.149  1.00  3.120          C  
ATOM   7790  CG  GLU A 484     -29.344  -1.304 -39.439  1.00  3.120          C  
ATOM   7791  CD  GLU A 484     -28.904  -2.126 -40.596  1.00  3.120          C  
ATOM   7792  OE1 GLU A 484     -29.677  -2.874 -41.122  1.00  3.120          O  
ATOM   7793  OE2 GLU A 484     -27.752  -2.012 -40.952  1.00  3.120          O  
ATOM   7794  H   GLU A 484     -33.262  -1.346 -38.396  1.00  2.590          H  
ATOM   7795  HA  GLU A 484     -30.827  -0.773 -37.085  1.00  2.710          H  
ATOM   7796 1HB  GLU A 484     -31.070  -2.450 -38.903  1.00  3.750          H  
ATOM   7797 2HB  GLU A 484     -31.388  -1.166 -40.066  1.00  3.750          H  
ATOM   7798 1HG  GLU A 484     -29.085  -0.274 -39.668  1.00  3.750          H  
ATOM   7799 2HG  GLU A 484     -28.793  -1.601 -38.546  1.00  3.750          H  
ATOM   7800  N   VAL A 485     -29.890   1.467 -37.770  1.00  1.850          N  
ATOM   7801  CA  VAL A 485     -29.456   2.818 -38.103  1.00  1.790          C  
ATOM   7802  C   VAL A 485     -28.218   2.880 -39.016  1.00  1.710          C  
ATOM   7803  O   VAL A 485     -28.271   3.533 -40.059  1.00  1.960          O  
ATOM   7804  CB  VAL A 485     -29.193   3.613 -36.808  1.00  2.530          C  
ATOM   7805  CG1 VAL A 485     -28.659   5.005 -37.123  1.00  2.530          C  
ATOM   7806  CG2 VAL A 485     -30.508   3.696 -36.022  1.00  2.530          C  
ATOM   7807  H   VAL A 485     -29.361   0.949 -37.065  1.00  2.220          H  
ATOM   7808  HA  VAL A 485     -30.276   3.308 -38.627  1.00  2.150          H  
ATOM   7809  HB  VAL A 485     -28.441   3.105 -36.216  1.00  3.040          H  
ATOM   7810 1HG1 VAL A 485     -28.484   5.524 -36.210  1.00  3.040          H  
ATOM   7811 2HG1 VAL A 485     -27.723   4.944 -37.668  1.00  3.040          H  
ATOM   7812 3HG1 VAL A 485     -29.390   5.550 -37.721  1.00  3.040          H  
ATOM   7813 1HG2 VAL A 485     -30.364   4.241 -35.107  1.00  3.040          H  
ATOM   7814 2HG2 VAL A 485     -31.253   4.207 -36.628  1.00  3.040          H  
ATOM   7815 3HG2 VAL A 485     -30.866   2.691 -35.793  1.00  3.040          H  
ATOM   7816  N   GLN A 486     -27.091   2.277 -38.606  1.00  1.740          N  
ATOM   7817  CA  GLN A 486     -25.873   2.402 -39.437  1.00  1.670          C  
ATOM   7818  C   GLN A 486     -24.782   1.348 -39.193  1.00  1.540          C  
ATOM   7819  O   GLN A 486     -24.501   0.972 -38.056  1.00  1.640          O  
ATOM   7820  CB  GLN A 486     -25.276   3.810 -39.293  1.00  2.370          C  
ATOM   7821  CG  GLN A 486     -24.079   4.100 -40.211  1.00  2.370          C  
ATOM   7822  CD  GLN A 486     -23.652   5.572 -40.214  1.00  2.370          C  
ATOM   7823  OE1 GLN A 486     -23.718   6.273 -39.195  1.00  2.370          O  
ATOM   7824  NE2 GLN A 486     -23.190   6.053 -41.368  1.00  2.370          N  
ATOM   7825  H   GLN A 486     -27.131   1.728 -37.746  1.00  2.090          H  
ATOM   7826  HA  GLN A 486     -26.184   2.294 -40.474  1.00  2.000          H  
ATOM   7827 1HB  GLN A 486     -26.031   4.562 -39.501  1.00  2.840          H  
ATOM   7828 2HB  GLN A 486     -24.964   3.939 -38.280  1.00  2.840          H  
ATOM   7829 1HG  GLN A 486     -23.240   3.518 -39.871  1.00  2.840          H  
ATOM   7830 2HG  GLN A 486     -24.339   3.820 -41.229  1.00  2.840          H  
ATOM   7831 1HE2 GLN A 486     -22.876   7.014 -41.426  1.00  2.840          H  
ATOM   7832 2HE2 GLN A 486     -23.136   5.467 -42.178  1.00  2.840          H  
ATOM   7833  N   THR A 487     -24.110   0.950 -40.272  1.00  1.440          N  
ATOM   7834  CA  THR A 487     -22.982   0.012 -40.215  1.00  1.460          C  
ATOM   7835  C   THR A 487     -21.635   0.684 -40.485  1.00  1.460          C  
ATOM   7836  O   THR A 487     -21.539   1.542 -41.361  1.00  1.490          O  
ATOM   7837  CB  THR A 487     -23.180  -1.141 -41.226  1.00  2.040          C  
ATOM   7838  OG1 THR A 487     -22.035  -1.989 -41.202  1.00  2.040          O  
ATOM   7839  CG2 THR A 487     -23.381  -0.611 -42.651  1.00  2.040          C  
ATOM   7840  H   THR A 487     -24.398   1.311 -41.170  1.00  1.730          H  
ATOM   7841  HA  THR A 487     -22.937  -0.420 -39.217  1.00  1.750          H  
ATOM   7842  HB  THR A 487     -24.055  -1.719 -40.939  1.00  2.440          H  
ATOM   7843  HG1 THR A 487     -21.984  -2.448 -40.364  1.00  2.440          H  
ATOM   7844 1HG2 THR A 487     -23.520  -1.454 -43.326  1.00  2.440          H  
ATOM   7845 2HG2 THR A 487     -24.261   0.024 -42.689  1.00  2.440          H  
ATOM   7846 3HG2 THR A 487     -22.521  -0.043 -42.974  1.00  2.440          H  
ATOM   7847  N   ARG A 488     -20.599   0.294 -39.729  1.00  1.510          N  
ATOM   7848  CA  ARG A 488     -19.238   0.766 -39.954  1.00  1.560          C  
ATOM   7849  C   ARG A 488     -18.297  -0.394 -40.265  1.00  1.550          C  
ATOM   7850  O   ARG A 488     -18.372  -1.459 -39.647  1.00  1.600          O  
ATOM   7851  CB  ARG A 488     -18.673   1.486 -38.727  1.00  2.160          C  
ATOM   7852  CG  ARG A 488     -17.274   2.147 -38.948  1.00  2.160          C  
ATOM   7853  CD  ARG A 488     -16.745   2.842 -37.752  1.00  2.160          C  
ATOM   7854  NE  ARG A 488     -16.233   1.901 -36.746  1.00  2.160          N  
ATOM   7855  CZ  ARG A 488     -15.763   2.245 -35.525  1.00  2.160          C  
ATOM   7856  NH1 ARG A 488     -15.764   3.507 -35.143  1.00  2.160          N  
ATOM   7857  NH2 ARG A 488     -15.289   1.314 -34.713  1.00  2.160          N  
ATOM   7858  H   ARG A 488     -20.769  -0.361 -38.967  1.00  1.810          H  
ATOM   7859  HA  ARG A 488     -19.237   1.439 -40.804  1.00  1.870          H  
ATOM   7860 1HB  ARG A 488     -19.369   2.250 -38.395  1.00  2.600          H  
ATOM   7861 2HB  ARG A 488     -18.569   0.768 -37.911  1.00  2.600          H  
ATOM   7862 1HG  ARG A 488     -16.535   1.385 -39.186  1.00  2.600          H  
ATOM   7863 2HG  ARG A 488     -17.326   2.866 -39.762  1.00  2.600          H  
ATOM   7864 1HD  ARG A 488     -15.929   3.497 -38.056  1.00  2.600          H  
ATOM   7865 2HD  ARG A 488     -17.542   3.434 -37.302  1.00  2.600          H  
ATOM   7866  HE  ARG A 488     -16.197   0.920 -37.000  1.00  2.600          H  
ATOM   7867 1HH1 ARG A 488     -16.119   4.223 -35.758  1.00  2.600          H  
ATOM   7868 2HH1 ARG A 488     -15.407   3.765 -34.235  1.00  2.600          H  
ATOM   7869 1HH2 ARG A 488     -15.274   0.344 -35.007  1.00  2.600          H  
ATOM   7870 2HH2 ARG A 488     -14.935   1.566 -33.802  1.00  2.600          H  
ATOM   7871  N   LYS A 489     -17.384  -0.159 -41.190  1.00  1.560          N  
ATOM   7872  CA  LYS A 489     -16.343  -1.119 -41.515  1.00  1.600          C  
ATOM   7873  C   LYS A 489     -15.016  -0.421 -41.539  1.00  1.600          C  
ATOM   7874  O   LYS A 489     -14.846   0.604 -42.212  1.00  1.750          O  
ATOM   7875  CB  LYS A 489     -16.573  -1.795 -42.859  1.00  2.220          C  
ATOM   7876  CG  LYS A 489     -15.461  -2.739 -43.296  1.00  2.220          C  
ATOM   7877  CD  LYS A 489     -15.814  -3.496 -44.572  1.00  2.220          C  
ATOM   7878  CE  LYS A 489     -15.905  -2.582 -45.798  1.00  2.220          C  
ATOM   7879  NZ  LYS A 489     -15.929  -3.370 -47.007  1.00  2.220          N  
ATOM   7880  H   LYS A 489     -17.391   0.738 -41.651  1.00  1.870          H  
ATOM   7881  HA  LYS A 489     -16.306  -1.878 -40.740  1.00  1.920          H  
ATOM   7882 1HB  LYS A 489     -17.521  -2.332 -42.853  1.00  2.670          H  
ATOM   7883 2HB  LYS A 489     -16.618  -1.053 -43.587  1.00  2.670          H  
ATOM   7884 1HG  LYS A 489     -14.568  -2.151 -43.501  1.00  2.670          H  
ATOM   7885 2HG  LYS A 489     -15.217  -3.443 -42.506  1.00  2.670          H  
ATOM   7886 1HD  LYS A 489     -15.061  -4.268 -44.758  1.00  2.670          H  
ATOM   7887 2HD  LYS A 489     -16.779  -3.978 -44.443  1.00  2.670          H  
ATOM   7888 1HE  LYS A 489     -16.823  -2.005 -45.756  1.00  2.670          H  
ATOM   7889 2HE  LYS A 489     -15.057  -1.901 -45.827  1.00  2.670          H  
ATOM   7890 1HZ  LYS A 489     -15.992  -2.798 -47.847  1.00  2.670          H  
ATOM   7891 2HZ  LYS A 489     -15.059  -3.890 -47.013  1.00  2.670          H  
ATOM   7892 3HZ  LYS A 489     -16.720  -3.989 -46.957  1.00  2.670          H  
ATOM   7893  N   CYS A 490     -14.056  -1.004 -40.846  1.00  1.470          N  
ATOM   7894  CA  CYS A 490     -12.721  -0.426 -40.831  1.00  1.470          C  
ATOM   7895  C   CYS A 490     -11.836  -1.228 -41.769  1.00  1.420          C  
ATOM   7896  O   CYS A 490     -11.429  -2.349 -41.471  1.00  1.420          O  
ATOM   7897  CB  CYS A 490     -12.166  -0.392 -39.429  1.00  2.060          C  
ATOM   7898  SG  CYS A 490     -13.172   0.581 -38.284  1.00  2.060          S  
ATOM   7899  H   CYS A 490     -14.289  -1.866 -40.334  1.00  1.760          H  
ATOM   7900  HA  CYS A 490     -12.772   0.600 -41.202  1.00  1.760          H  
ATOM   7901 1HB  CYS A 490     -12.065  -1.385 -39.047  1.00  2.470          H  
ATOM   7902 2HB  CYS A 490     -11.178   0.054 -39.463  1.00  2.470          H  
ATOM   7903  HG  CYS A 490     -12.260   0.584 -37.304  1.00  2.470          H  
ATOM   7904  N   MET A 491     -11.600  -0.654 -42.941  1.00  1.510          N  
ATOM   7905  CA  MET A 491     -10.919  -1.326 -44.040  1.00  1.560          C  
ATOM   7906  C   MET A 491      -9.530  -0.810 -44.398  1.00  1.490          C  
ATOM   7907  O   MET A 491      -9.347   0.367 -44.679  1.00  1.550          O  
ATOM   7908  CB  MET A 491     -11.862  -1.219 -45.238  1.00  2.160          C  
ATOM   7909  CG  MET A 491     -11.367  -1.734 -46.526  1.00  2.160          C  
ATOM   7910  SD  MET A 491     -12.616  -1.791 -47.783  1.00  2.160          S  
ATOM   7911  CE  MET A 491     -12.938  -0.090 -48.201  1.00  2.160          C  
ATOM   7912  H   MET A 491     -11.942   0.306 -43.088  1.00  1.810          H  
ATOM   7913  HA  MET A 491     -10.811  -2.377 -43.770  1.00  1.870          H  
ATOM   7914 1HB  MET A 491     -12.750  -1.790 -45.011  1.00  2.600          H  
ATOM   7915 2HB  MET A 491     -12.172  -0.193 -45.351  1.00  2.600          H  
ATOM   7916 1HG  MET A 491     -10.584  -1.057 -46.869  1.00  2.600          H  
ATOM   7917 2HG  MET A 491     -10.957  -2.711 -46.417  1.00  2.600          H  
ATOM   7918 1HE  MET A 491     -13.692  -0.052 -48.982  1.00  2.600          H  
ATOM   7919 2HE  MET A 491     -13.314   0.436 -47.329  1.00  2.600          H  
ATOM   7920 3HE  MET A 491     -12.031   0.382 -48.558  1.00  2.600          H  
ATOM   7921  N   VAL A 492      -8.541  -1.699 -44.431  1.00  1.450          N  
ATOM   7922  CA  VAL A 492      -7.203  -1.263 -44.815  1.00  1.420          C  
ATOM   7923  C   VAL A 492      -6.826  -1.909 -46.140  1.00  1.430          C  
ATOM   7924  O   VAL A 492      -6.580  -3.108 -46.204  1.00  1.490          O  
ATOM   7925  CB  VAL A 492      -6.171  -1.607 -43.728  1.00  2.000          C  
ATOM   7926  CG1 VAL A 492      -4.778  -1.119 -44.172  1.00  2.000          C  
ATOM   7927  CG2 VAL A 492      -6.608  -0.962 -42.402  1.00  2.000          C  
ATOM   7928  H   VAL A 492      -8.727  -2.663 -44.176  1.00  1.740          H  
ATOM   7929  HA  VAL A 492      -7.204  -0.186 -44.942  1.00  1.700          H  
ATOM   7930  HB  VAL A 492      -6.116  -2.687 -43.603  1.00  2.400          H  
ATOM   7931 1HG1 VAL A 492      -4.043  -1.366 -43.408  1.00  2.400          H  
ATOM   7932 2HG1 VAL A 492      -4.496  -1.599 -45.107  1.00  2.400          H  
ATOM   7933 3HG1 VAL A 492      -4.805  -0.034 -44.315  1.00  2.400          H  
ATOM   7934 1HG2 VAL A 492      -5.887  -1.202 -41.620  1.00  2.400          H  
ATOM   7935 2HG2 VAL A 492      -6.668   0.113 -42.527  1.00  2.400          H  
ATOM   7936 3HG2 VAL A 492      -7.585  -1.347 -42.112  1.00  2.400          H  
ATOM   7937  N   ILE A 493      -6.764  -1.089 -47.182  1.00  1.430          N  
ATOM   7938  CA  ILE A 493      -6.519  -1.542 -48.557  1.00  1.470          C  
ATOM   7939  C   ILE A 493      -5.427  -0.763 -49.279  1.00  1.470          C  
ATOM   7940  O   ILE A 493      -4.989   0.280 -48.796  1.00  1.540          O  
ATOM   7941  CB  ILE A 493      -7.832  -1.535 -49.364  1.00  2.040          C  
ATOM   7942  CG1 ILE A 493      -8.424  -0.093 -49.404  1.00  2.040          C  
ATOM   7943  CG2 ILE A 493      -8.781  -2.563 -48.776  1.00  2.040          C  
ATOM   7944  CD1 ILE A 493      -9.603   0.076 -50.338  1.00  2.040          C  
ATOM   7945  H   ILE A 493      -6.912  -0.092 -46.983  1.00  1.720          H  
ATOM   7946  HA  ILE A 493      -6.189  -2.565 -48.507  1.00  1.760          H  
ATOM   7947  HB  ILE A 493      -7.625  -1.820 -50.393  1.00  2.450          H  
ATOM   7948 1HG1 ILE A 493      -8.739   0.186 -48.393  1.00  2.450          H  
ATOM   7949 2HG1 ILE A 493      -7.645   0.594 -49.720  1.00  2.450          H  
ATOM   7950 1HG2 ILE A 493      -9.700  -2.615 -49.337  1.00  2.450          H  
ATOM   7951 2HG2 ILE A 493      -8.300  -3.527 -48.798  1.00  2.450          H  
ATOM   7952 3HG2 ILE A 493      -8.992  -2.314 -47.770  1.00  2.450          H  
ATOM   7953 1HD1 ILE A 493      -9.942   1.106 -50.302  1.00  2.450          H  
ATOM   7954 2HD1 ILE A 493      -9.291  -0.173 -51.350  1.00  2.450          H  
ATOM   7955 3HD1 ILE A 493     -10.415  -0.575 -50.041  1.00  2.450          H  
ATOM   7956  N   GLY A 494      -4.974  -1.255 -50.440  1.00  1.630          N  
ATOM   7957  CA  GLY A 494      -3.971  -0.476 -51.172  1.00  1.820          C  
ATOM   7958  C   GLY A 494      -3.421  -1.089 -52.461  1.00  1.690          C  
ATOM   7959  O   GLY A 494      -3.394  -2.315 -52.663  1.00  1.650          O  
ATOM   7960  H   GLY A 494      -5.369  -2.125 -50.818  1.00  1.960          H  
ATOM   7961 1HA  GLY A 494      -4.422   0.482 -51.424  1.00  2.180          H  
ATOM   7962 2HA  GLY A 494      -3.140  -0.251 -50.503  1.00  2.180          H  
ATOM   7963  N   PHE A 495      -2.836  -0.217 -53.276  1.00  1.780          N  
ATOM   7964  CA  PHE A 495      -2.404  -0.614 -54.608  1.00  1.820          C  
ATOM   7965  C   PHE A 495      -1.015  -1.181 -54.696  1.00  1.770          C  
ATOM   7966  O   PHE A 495      -0.523  -1.479 -55.780  1.00  2.010          O  
ATOM   7967  CB  PHE A 495      -2.561   0.543 -55.572  1.00  2.530          C  
ATOM   7968  CG  PHE A 495      -3.972   0.914 -55.709  1.00  2.530          C  
ATOM   7969  CD1 PHE A 495      -4.474   2.006 -55.020  1.00  2.530          C  
ATOM   7970  CD2 PHE A 495      -4.828   0.171 -56.506  1.00  2.530          C  
ATOM   7971  CE1 PHE A 495      -5.797   2.344 -55.136  1.00  2.530          C  
ATOM   7972  CE2 PHE A 495      -6.147   0.515 -56.607  1.00  2.530          C  
ATOM   7973  CZ  PHE A 495      -6.620   1.608 -55.918  1.00  2.530          C  
ATOM   7974  H   PHE A 495      -2.802   0.763 -52.970  1.00  2.140          H  
ATOM   7975  HA  PHE A 495      -3.087  -1.378 -54.934  1.00  2.180          H  
ATOM   7976 1HB  PHE A 495      -2.006   1.386 -55.248  1.00  3.040          H  
ATOM   7977 2HB  PHE A 495      -2.180   0.261 -56.551  1.00  3.040          H  
ATOM   7978  HD1 PHE A 495      -3.812   2.597 -54.391  1.00  3.040          H  
ATOM   7979  HD2 PHE A 495      -4.446  -0.689 -57.054  1.00  3.040          H  
ATOM   7980  HE1 PHE A 495      -6.197   3.201 -54.613  1.00  3.040          H  
ATOM   7981  HE2 PHE A 495      -6.832  -0.058 -57.241  1.00  3.040          H  
ATOM   7982  HZ  PHE A 495      -7.659   1.889 -56.017  1.00  3.040          H  
ATOM   7983  N   LYS A 496      -0.403  -1.400 -53.549  1.00  1.670          N  
ATOM   7984  CA  LYS A 496       0.888  -2.046 -53.528  1.00  1.790          C  
ATOM   7985  C   LYS A 496       0.649  -3.548 -53.639  1.00  1.890          C  
ATOM   7986  O   LYS A 496       1.538  -4.303 -54.030  1.00  2.100          O  
ATOM   7987  CB  LYS A 496       1.656  -1.716 -52.251  1.00  2.460          C  
ATOM   7988  CG  LYS A 496       2.108  -0.267 -52.141  1.00  2.460          C  
ATOM   7989  CD  LYS A 496       2.865  -0.028 -50.839  1.00  2.460          C  
ATOM   7990  CE  LYS A 496       3.325   1.419 -50.709  1.00  2.460          C  
ATOM   7991  NZ  LYS A 496       4.032   1.661 -49.419  1.00  2.460          N  
ATOM   7992  H   LYS A 496      -0.847  -1.103 -52.691  1.00  2.000          H  
ATOM   7993  HA  LYS A 496       1.469  -1.723 -54.394  1.00  2.150          H  
ATOM   7994 1HB  LYS A 496       1.034  -1.943 -51.384  1.00  2.950          H  
ATOM   7995 2HB  LYS A 496       2.542  -2.349 -52.191  1.00  2.950          H  
ATOM   7996 1HG  LYS A 496       2.760  -0.033 -52.984  1.00  2.950          H  
ATOM   7997 2HG  LYS A 496       1.240   0.393 -52.185  1.00  2.950          H  
ATOM   7998 1HD  LYS A 496       2.219  -0.272 -49.994  1.00  2.950          H  
ATOM   7999 2HD  LYS A 496       3.739  -0.680 -50.806  1.00  2.950          H  
ATOM   8000 1HE  LYS A 496       3.998   1.656 -51.532  1.00  2.950          H  
ATOM   8001 2HE  LYS A 496       2.454   2.076 -50.765  1.00  2.950          H  
ATOM   8002 1HZ  LYS A 496       4.316   2.630 -49.372  1.00  2.950          H  
ATOM   8003 2HZ  LYS A 496       3.408   1.455 -48.649  1.00  2.950          H  
ATOM   8004 3HZ  LYS A 496       4.848   1.067 -49.359  1.00  2.950          H  
ATOM   8005  N   ALA A 497      -0.553  -3.982 -53.231  1.00  1.830          N  
ATOM   8006  CA  ALA A 497      -0.926  -5.384 -53.246  1.00  2.010          C  
ATOM   8007  C   ALA A 497      -1.964  -5.666 -54.330  1.00  1.960          C  
ATOM   8008  O   ALA A 497      -2.005  -6.769 -54.879  1.00  2.410          O  
ATOM   8009  CB  ALA A 497      -1.455  -5.768 -51.898  1.00  2.740          C  
ATOM   8010  H   ALA A 497      -1.260  -3.317 -52.920  1.00  2.200          H  
ATOM   8011  HA  ALA A 497      -0.040  -5.976 -53.471  1.00  2.410          H  
ATOM   8012 1HB  ALA A 497      -1.735  -6.812 -51.873  1.00  3.290          H  
ATOM   8013 2HB  ALA A 497      -0.703  -5.576 -51.137  1.00  3.290          H  
ATOM   8014 3HB  ALA A 497      -2.297  -5.154 -51.736  1.00  3.290          H  
ATOM   8015  N   SER A 498      -2.802  -4.668 -54.640  1.00  1.880          N  
ATOM   8016  CA  SER A 498      -3.886  -4.847 -55.596  1.00  2.110          C  
ATOM   8017  C   SER A 498      -3.439  -5.502 -56.876  1.00  1.970          C  
ATOM   8018  O   SER A 498      -2.423  -5.124 -57.450  1.00  2.130          O  
ATOM   8019  CB  SER A 498      -4.521  -3.547 -55.982  1.00  2.860          C  
ATOM   8020  OG  SER A 498      -5.467  -3.761 -56.998  1.00  2.860          O  
ATOM   8021  H   SER A 498      -2.747  -3.783 -54.139  1.00  2.260          H  
ATOM   8022  HA  SER A 498      -4.632  -5.452 -55.120  1.00  2.530          H  
ATOM   8023 1HB  SER A 498      -4.989  -3.079 -55.111  1.00  3.430          H  
ATOM   8024 2HB  SER A 498      -3.751  -2.888 -56.354  1.00  3.430          H  
ATOM   8025  HG  SER A 498      -5.940  -2.926 -57.087  1.00  3.430          H  
ATOM   8026  N   HIS A 499      -4.246  -6.428 -57.392  1.00  1.830          N  
ATOM   8027  CA  HIS A 499      -3.938  -7.179 -58.605  1.00  1.930          C  
ATOM   8028  C   HIS A 499      -3.888  -6.312 -59.854  1.00  1.980          C  
ATOM   8029  O   HIS A 499      -3.451  -6.756 -60.915  1.00  2.240          O  
ATOM   8030  CB  HIS A 499      -4.969  -8.295 -58.797  1.00  2.660          C  
ATOM   8031  CG  HIS A 499      -6.362  -7.812 -59.111  1.00  2.660          C  
ATOM   8032  ND1 HIS A 499      -7.183  -7.232 -58.168  1.00  2.660          N  
ATOM   8033  CD2 HIS A 499      -7.079  -7.853 -60.255  1.00  2.660          C  
ATOM   8034  CE1 HIS A 499      -8.344  -6.932 -58.722  1.00  2.660          C  
ATOM   8035  NE2 HIS A 499      -8.306  -7.304 -59.988  1.00  2.660          N  
ATOM   8036  H   HIS A 499      -5.107  -6.661 -56.902  1.00  2.200          H  
ATOM   8037  HA  HIS A 499      -2.960  -7.647 -58.490  1.00  2.320          H  
ATOM   8038 1HB  HIS A 499      -4.646  -8.951 -59.606  1.00  3.190          H  
ATOM   8039 2HB  HIS A 499      -5.019  -8.897 -57.890  1.00  3.190          H  
ATOM   8040  HD2 HIS A 499      -6.745  -8.256 -61.213  1.00  3.190          H  
ATOM   8041  HE1 HIS A 499      -9.187  -6.463 -58.213  1.00  3.190          H  
ATOM   8042  HE2 HIS A 499      -9.050  -7.211 -60.671  1.00  3.190          H  
ATOM   8043  N   LEU A 500      -4.321  -5.064 -59.721  1.00  1.870          N  
ATOM   8044  CA  LEU A 500      -4.314  -4.109 -60.808  1.00  2.010          C  
ATOM   8045  C   LEU A 500      -2.978  -3.345 -60.855  1.00  2.030          C  
ATOM   8046  O   LEU A 500      -2.744  -2.529 -61.757  1.00  2.250          O  
ATOM   8047  CB  LEU A 500      -5.456  -3.099 -60.582  1.00  2.760          C  
ATOM   8048  CG  LEU A 500      -6.918  -3.666 -60.511  1.00  2.760          C  
ATOM   8049  CD1 LEU A 500      -7.892  -2.515 -60.157  1.00  2.760          C  
ATOM   8050  CD2 LEU A 500      -7.308  -4.318 -61.837  1.00  2.760          C  
ATOM   8051  H   LEU A 500      -4.674  -4.776 -58.807  1.00  2.240          H  
ATOM   8052  HA  LEU A 500      -4.450  -4.638 -61.743  1.00  2.410          H  
ATOM   8053 1HB  LEU A 500      -5.261  -2.573 -59.650  1.00  3.310          H  
ATOM   8054 2HB  LEU A 500      -5.436  -2.382 -61.388  1.00  3.310          H  
ATOM   8055  HG  LEU A 500      -6.974  -4.412 -59.718  1.00  3.310          H  
ATOM   8056 1HD1 LEU A 500      -8.909  -2.909 -60.083  1.00  3.310          H  
ATOM   8057 2HD1 LEU A 500      -7.607  -2.075 -59.201  1.00  3.310          H  
ATOM   8058 3HD1 LEU A 500      -7.854  -1.751 -60.932  1.00  3.310          H  
ATOM   8059 1HD2 LEU A 500      -8.325  -4.706 -61.757  1.00  3.310          H  
ATOM   8060 2HD2 LEU A 500      -7.261  -3.581 -62.637  1.00  3.310          H  
ATOM   8061 3HD2 LEU A 500      -6.633  -5.142 -62.061  1.00  3.310          H  
ATOM   8062  N   TRP A 501      -2.080  -3.608 -59.883  1.00  1.930          N  
ATOM   8063  CA  TRP A 501      -0.819  -2.865 -59.741  1.00  2.010          C  
ATOM   8064  C   TRP A 501       0.049  -2.844 -60.998  1.00  2.170          C  
ATOM   8065  O   TRP A 501       0.787  -1.882 -61.211  1.00  2.330          O  
ATOM   8066  CB  TRP A 501       0.052  -3.424 -58.592  1.00  2.780          C  
ATOM   8067  CG  TRP A 501       0.763  -4.745 -58.873  1.00  2.780          C  
ATOM   8068  CD1 TRP A 501       0.333  -6.021 -58.656  1.00  2.780          C  
ATOM   8069  CD2 TRP A 501       2.108  -4.871 -59.400  1.00  2.780          C  
ATOM   8070  NE1 TRP A 501       1.303  -6.917 -59.038  1.00  2.780          N  
ATOM   8071  CE2 TRP A 501       2.388  -6.233 -59.491  1.00  2.780          C  
ATOM   8072  CE3 TRP A 501       3.083  -3.944 -59.799  1.00  2.780          C  
ATOM   8073  CZ2 TRP A 501       3.596  -6.699 -59.969  1.00  2.780          C  
ATOM   8074  CZ3 TRP A 501       4.293  -4.413 -60.277  1.00  2.780          C  
ATOM   8075  CH2 TRP A 501       4.542  -5.756 -60.362  1.00  2.780          C  
ATOM   8076  H   TRP A 501      -2.292  -4.311 -59.172  1.00  2.320          H  
ATOM   8077  HA  TRP A 501      -1.069  -1.836 -59.490  1.00  2.410          H  
ATOM   8078 1HB  TRP A 501       0.805  -2.687 -58.328  1.00  3.340          H  
ATOM   8079 2HB  TRP A 501      -0.563  -3.557 -57.703  1.00  3.340          H  
ATOM   8080  HD1 TRP A 501      -0.624  -6.304 -58.250  1.00  3.340          H  
ATOM   8081  HE1 TRP A 501       1.221  -7.920 -58.982  1.00  3.340          H  
ATOM   8082  HE3 TRP A 501       2.889  -2.873 -59.739  1.00  3.340          H  
ATOM   8083  HZ2 TRP A 501       3.817  -7.763 -60.042  1.00  3.340          H  
ATOM   8084  HZ3 TRP A 501       5.040  -3.686 -60.586  1.00  3.340          H  
ATOM   8085  HH2 TRP A 501       5.505  -6.092 -60.744  1.00  3.340          H  
ATOM   8086  N   ASN A 502      -0.017  -3.881 -61.837  1.00  2.250          N  
ATOM   8087  CA  ASN A 502       0.786  -3.932 -63.045  1.00  2.470          C  
ATOM   8088  C   ASN A 502       0.008  -3.771 -64.344  1.00  2.740          C  
ATOM   8089  O   ASN A 502       0.541  -4.048 -65.421  1.00  3.330          O  
ATOM   8090  CB  ASN A 502       1.607  -5.195 -63.035  1.00  3.370          C  
ATOM   8091  CG  ASN A 502       0.768  -6.394 -62.927  1.00  3.370          C  
ATOM   8092  OD1 ASN A 502      -0.357  -6.313 -62.409  1.00  3.370          O  
ATOM   8093  ND2 ASN A 502       1.274  -7.513 -63.372  1.00  3.370          N  
ATOM   8094  H   ASN A 502      -0.609  -4.687 -61.627  1.00  2.700          H  
ATOM   8095  HA  ASN A 502       1.488  -3.098 -63.009  1.00  2.960          H  
ATOM   8096 1HB  ASN A 502       2.186  -5.257 -63.953  1.00  4.040          H  
ATOM   8097 2HB  ASN A 502       2.296  -5.174 -62.231  1.00  4.040          H  
ATOM   8098 1HD2 ASN A 502       0.749  -8.362 -63.304  1.00  4.040          H  
ATOM   8099 2HD2 ASN A 502       2.189  -7.521 -63.773  1.00  4.040          H  
ATOM   8100  N   TYR A 503      -1.223  -3.282 -64.252  1.00  2.530          N  
ATOM   8101  CA  TYR A 503      -2.030  -3.036 -65.440  1.00  2.890          C  
ATOM   8102  C   TYR A 503      -2.475  -1.582 -65.445  1.00  2.670          C  
ATOM   8103  O   TYR A 503      -2.340  -0.853 -66.438  1.00  2.540          O  
ATOM   8104  CB  TYR A 503      -3.239  -3.966 -65.453  1.00  3.900          C  
ATOM   8105  CG  TYR A 503      -2.849  -5.416 -65.427  1.00  3.900          C  
ATOM   8106  CD1 TYR A 503      -3.034  -6.134 -64.277  1.00  3.900          C  
ATOM   8107  CD2 TYR A 503      -2.285  -6.022 -66.534  1.00  3.900          C  
ATOM   8108  CE1 TYR A 503      -2.670  -7.452 -64.213  1.00  3.900          C  
ATOM   8109  CE2 TYR A 503      -1.914  -7.348 -66.475  1.00  3.900          C  
ATOM   8110  CZ  TYR A 503      -2.107  -8.062 -65.316  1.00  3.900          C  
ATOM   8111  OH  TYR A 503      -1.740  -9.386 -65.249  1.00  3.900          O  
ATOM   8112  H   TYR A 503      -1.600  -3.079 -63.325  1.00  3.040          H  
ATOM   8113  HA  TYR A 503      -1.426  -3.210 -66.329  1.00  3.470          H  
ATOM   8114 1HB  TYR A 503      -3.864  -3.764 -64.579  1.00  4.680          H  
ATOM   8115 2HB  TYR A 503      -3.837  -3.782 -66.343  1.00  4.680          H  
ATOM   8116  HD1 TYR A 503      -3.464  -5.664 -63.410  1.00  4.680          H  
ATOM   8117  HD2 TYR A 503      -2.129  -5.453 -67.449  1.00  4.680          H  
ATOM   8118  HE1 TYR A 503      -2.821  -8.007 -63.286  1.00  4.680          H  
ATOM   8119  HE2 TYR A 503      -1.466  -7.828 -67.345  1.00  4.680          H  
ATOM   8120  HH  TYR A 503      -1.939  -9.724 -64.371  1.00  4.680          H  
ATOM   8121  N   ALA A 504      -2.932  -1.144 -64.275  1.00  2.770          N  
ATOM   8122  CA  ALA A 504      -3.483   0.172 -64.072  1.00  2.720          C  
ATOM   8123  C   ALA A 504      -2.553   1.356 -64.390  1.00  2.670          C  
ATOM   8124  O   ALA A 504      -3.075   2.345 -64.929  1.00  2.920          O  
ATOM   8125  CB  ALA A 504      -3.948   0.279 -62.634  1.00  3.830          C  
ATOM   8126  H   ALA A 504      -2.966  -1.779 -63.478  1.00  3.320          H  
ATOM   8127  HA  ALA A 504      -4.352   0.255 -64.721  1.00  3.260          H  
ATOM   8128 1HB  ALA A 504      -4.424   1.202 -62.511  1.00  4.590          H  
ATOM   8129 2HB  ALA A 504      -4.650  -0.517 -62.430  1.00  4.590          H  
ATOM   8130 3HB  ALA A 504      -3.109   0.201 -61.943  1.00  4.590          H  
ATOM   8131  N   PRO A 505      -1.199   1.302 -64.154  1.00  2.700          N  
ATOM   8132  CA  PRO A 505      -0.262   2.394 -64.350  1.00  2.940          C  
ATOM   8133  C   PRO A 505      -0.372   3.129 -65.668  1.00  3.050          C  
ATOM   8134  O   PRO A 505      -0.178   4.346 -65.677  1.00  3.210          O  
ATOM   8135  CB  PRO A 505       1.094   1.707 -64.200  1.00  4.410          C  
ATOM   8136  CG  PRO A 505       0.829   0.608 -63.225  1.00  4.410          C  
ATOM   8137  CD  PRO A 505      -0.517   0.095 -63.589  1.00  4.410          C  
ATOM   8138  HA  PRO A 505      -0.340   3.085 -63.520  1.00  3.530          H  
ATOM   8139 1HB  PRO A 505       1.440   1.337 -65.176  1.00  5.290          H  
ATOM   8140 2HB  PRO A 505       1.844   2.432 -63.844  1.00  5.290          H  
ATOM   8141 1HG  PRO A 505       1.606  -0.172 -63.298  1.00  5.290          H  
ATOM   8142 2HG  PRO A 505       0.863   0.984 -62.194  1.00  5.290          H  
ATOM   8143 1HD  PRO A 505      -0.319  -0.647 -64.348  1.00  5.290          H  
ATOM   8144 2HD  PRO A 505      -1.009  -0.310 -62.695  1.00  5.290          H  
ATOM   8145  N   ASP A 506      -0.774   2.474 -66.769  1.00  3.230          N  
ATOM   8146  CA  ASP A 506      -0.842   3.231 -68.024  1.00  3.610          C  
ATOM   8147  C   ASP A 506      -1.615   4.558 -67.904  1.00  3.730          C  
ATOM   8148  O   ASP A 506      -1.278   5.533 -68.582  1.00  4.050          O  
ATOM   8149  CB  ASP A 506      -1.457   2.403 -69.154  1.00  4.900          C  
ATOM   8150  CG  ASP A 506      -0.531   1.308 -69.709  1.00  4.900          C  
ATOM   8151  OD1 ASP A 506       0.641   1.307 -69.402  1.00  4.900          O  
ATOM   8152  OD2 ASP A 506      -1.011   0.500 -70.467  1.00  4.900          O  
ATOM   8153  H   ASP A 506      -1.010   1.469 -66.771  1.00  3.880          H  
ATOM   8154  HA  ASP A 506       0.179   3.474 -68.317  1.00  4.330          H  
ATOM   8155 1HB  ASP A 506      -2.371   1.931 -68.790  1.00  5.880          H  
ATOM   8156 2HB  ASP A 506      -1.741   3.068 -69.970  1.00  5.880          H  
ATOM   8157  N   GLU A 507      -2.690   4.586 -67.099  1.00  3.820          N  
ATOM   8158  CA  GLU A 507      -3.495   5.801 -66.939  1.00  4.310          C  
ATOM   8159  C   GLU A 507      -3.789   6.040 -65.462  1.00  4.160          C  
ATOM   8160  O   GLU A 507      -4.831   6.602 -65.104  1.00  4.520          O  
ATOM   8161  CB  GLU A 507      -4.813   5.699 -67.730  1.00  5.840          C  
ATOM   8162  CG  GLU A 507      -4.641   5.553 -69.251  1.00  5.840          C  
ATOM   8163  CD  GLU A 507      -5.955   5.555 -70.026  1.00  5.840          C  
ATOM   8164  OE1 GLU A 507      -6.993   5.637 -69.412  1.00  5.840          O  
ATOM   8165  OE2 GLU A 507      -5.908   5.476 -71.233  1.00  5.840          O  
ATOM   8166  H   GLU A 507      -2.929   3.757 -66.538  1.00  4.580          H  
ATOM   8167  HA  GLU A 507      -2.926   6.650 -67.312  1.00  5.170          H  
ATOM   8168 1HB  GLU A 507      -5.383   4.841 -67.372  1.00  7.010          H  
ATOM   8169 2HB  GLU A 507      -5.414   6.591 -67.550  1.00  7.010          H  
ATOM   8170 1HG  GLU A 507      -4.011   6.367 -69.610  1.00  7.010          H  
ATOM   8171 2HG  GLU A 507      -4.122   4.620 -69.450  1.00  7.010          H  
ATOM   8172  N   TRP A 508      -2.883   5.606 -64.598  1.00  3.820          N  
ATOM   8173  CA  TRP A 508      -3.129   5.656 -63.162  1.00  3.890          C  
ATOM   8174  C   TRP A 508      -2.988   7.023 -62.525  1.00  3.740          C  
ATOM   8175  O   TRP A 508      -1.979   7.709 -62.685  1.00  3.860          O  
ATOM   8176  CB  TRP A 508      -2.264   4.626 -62.494  1.00  5.420          C  
ATOM   8177  CG  TRP A 508      -2.532   4.391 -61.138  1.00  5.420          C  
ATOM   8178  CD1 TRP A 508      -1.755   4.645 -60.088  1.00  5.420          C  
ATOM   8179  CD2 TRP A 508      -3.733   3.833 -60.623  1.00  5.420          C  
ATOM   8180  NE1 TRP A 508      -2.382   4.260 -58.959  1.00  5.420          N  
ATOM   8181  CE2 TRP A 508      -3.597   3.779 -59.271  1.00  5.420          C  
ATOM   8182  CE3 TRP A 508      -4.900   3.382 -61.202  1.00  5.420          C  
ATOM   8183  CZ2 TRP A 508      -4.577   3.307 -58.475  1.00  5.420          C  
ATOM   8184  CZ3 TRP A 508      -5.874   2.886 -60.406  1.00  5.420          C  
ATOM   8185  CH2 TRP A 508      -5.735   2.855 -59.088  1.00  5.420          C  
ATOM   8186  H   TRP A 508      -2.008   5.208 -64.962  1.00  4.580          H  
ATOM   8187  HA  TRP A 508      -4.160   5.354 -63.015  1.00  4.670          H  
ATOM   8188 1HB  TRP A 508      -2.405   3.708 -62.990  1.00  6.500          H  
ATOM   8189 2HB  TRP A 508      -1.223   4.920 -62.589  1.00  6.500          H  
ATOM   8190  HD1 TRP A 508      -0.755   5.081 -60.131  1.00  6.500          H  
ATOM   8191  HE1 TRP A 508      -2.001   4.315 -58.021  1.00  6.500          H  
ATOM   8192  HE3 TRP A 508      -5.037   3.401 -62.282  1.00  6.500          H  
ATOM   8193  HZ2 TRP A 508      -4.464   3.277 -57.413  1.00  6.500          H  
ATOM   8194  HZ3 TRP A 508      -6.767   2.523 -60.867  1.00  6.500          H  
ATOM   8195  HH2 TRP A 508      -6.558   2.464 -58.499  1.00  6.500          H  
ATOM   8196  N   GLN A 509      -4.032   7.383 -61.774  1.00  3.880          N  
ATOM   8197  CA  GLN A 509      -4.196   8.672 -61.117  1.00  4.190          C  
ATOM   8198  C   GLN A 509      -3.869   8.722 -59.616  1.00  4.320          C  
ATOM   8199  O   GLN A 509      -4.348   9.621 -58.941  1.00  4.780          O  
ATOM   8200  CB  GLN A 509      -5.646   9.138 -61.302  1.00  5.740          C  
ATOM   8201  CG  GLN A 509      -6.089   9.215 -62.763  1.00  5.740          C  
ATOM   8202  CD  GLN A 509      -5.276  10.152 -63.597  1.00  5.740          C  
ATOM   8203  OE1 GLN A 509      -5.185  11.355 -63.321  1.00  5.740          O  
ATOM   8204  NE2 GLN A 509      -4.667   9.595 -64.640  1.00  5.740          N  
ATOM   8205  H   GLN A 509      -4.795   6.726 -61.700  1.00  4.660          H  
ATOM   8206  HA  GLN A 509      -3.534   9.383 -61.615  1.00  5.030          H  
ATOM   8207 1HB  GLN A 509      -6.321   8.462 -60.772  1.00  6.890          H  
ATOM   8208 2HB  GLN A 509      -5.766  10.130 -60.861  1.00  6.890          H  
ATOM   8209 1HG  GLN A 509      -6.016   8.224 -63.211  1.00  6.890          H  
ATOM   8210 2HG  GLN A 509      -7.122   9.555 -62.787  1.00  6.890          H  
ATOM   8211 1HE2 GLN A 509      -4.100  10.148 -65.247  1.00  6.890          H  
ATOM   8212 2HE2 GLN A 509      -4.773   8.584 -64.822  1.00  6.890          H  
ATOM   8213  N   THR A 510      -3.172   7.736 -59.048  1.00  4.380          N  
ATOM   8214  CA  THR A 510      -2.843   7.820 -57.611  1.00  4.680          C  
ATOM   8215  C   THR A 510      -1.322   7.680 -57.374  1.00  4.290          C  
ATOM   8216  O   THR A 510      -0.705   6.693 -57.783  1.00  4.410          O  
ATOM   8217  CB  THR A 510      -3.617   6.749 -56.789  1.00  6.430          C  
ATOM   8218  OG1 THR A 510      -5.013   6.918 -56.986  1.00  6.430          O  
ATOM   8219  CG2 THR A 510      -3.355   6.907 -55.311  1.00  6.430          C  
ATOM   8220  H   THR A 510      -2.821   6.974 -59.616  1.00  5.260          H  
ATOM   8221  HA  THR A 510      -3.145   8.800 -57.241  1.00  5.620          H  
ATOM   8222  HB  THR A 510      -3.320   5.772 -57.082  1.00  7.720          H  
ATOM   8223  HG1 THR A 510      -5.226   6.706 -57.901  1.00  7.720          H  
ATOM   8224 1HG2 THR A 510      -3.911   6.155 -54.764  1.00  7.720          H  
ATOM   8225 2HG2 THR A 510      -2.303   6.800 -55.092  1.00  7.720          H  
ATOM   8226 3HG2 THR A 510      -3.682   7.892 -54.999  1.00  7.720          H  
ATOM   8227  N   ARG A 511      -0.734   8.652 -56.674  1.00  4.230          N  
ATOM   8228  CA  ARG A 511       0.699   8.683 -56.344  1.00  4.100          C  
ATOM   8229  C   ARG A 511       0.955   7.644 -55.238  1.00  3.950          C  
ATOM   8230  O   ARG A 511       0.217   7.679 -54.261  1.00  4.350          O  
ATOM   8231  CB  ARG A 511       1.093  10.082 -55.841  1.00  5.790          C  
ATOM   8232  CG  ARG A 511       2.571  10.305 -55.499  1.00  5.790          C  
ATOM   8233  CD  ARG A 511       3.391  10.574 -56.725  1.00  5.790          C  
ATOM   8234  NE  ARG A 511       4.826  10.599 -56.431  1.00  5.790          N  
ATOM   8235  CZ  ARG A 511       5.561  11.673 -56.053  1.00  5.790          C  
ATOM   8236  NH1 ARG A 511       5.031  12.870 -55.902  1.00  5.790          N  
ATOM   8237  NH2 ARG A 511       6.858  11.513 -55.826  1.00  5.790          N  
ATOM   8238  H   ARG A 511      -1.315   9.415 -56.375  1.00  5.080          H  
ATOM   8239  HA  ARG A 511       1.254   8.460 -57.247  1.00  4.920          H  
ATOM   8240 1HB  ARG A 511       0.830  10.828 -56.583  1.00  6.950          H  
ATOM   8241 2HB  ARG A 511       0.523  10.313 -54.947  1.00  6.950          H  
ATOM   8242 1HG  ARG A 511       2.651  11.171 -54.856  1.00  6.950          H  
ATOM   8243 2HG  ARG A 511       2.982   9.455 -54.973  1.00  6.950          H  
ATOM   8244 1HD  ARG A 511       3.215   9.815 -57.480  1.00  6.950          H  
ATOM   8245 2HD  ARG A 511       3.104  11.544 -57.131  1.00  6.950          H  
ATOM   8246  HE  ARG A 511       5.323   9.723 -56.526  1.00  6.950          H  
ATOM   8247 1HH1 ARG A 511       4.036  13.060 -56.072  1.00  6.950          H  
ATOM   8248 2HH1 ARG A 511       5.612  13.642 -55.621  1.00  6.950          H  
ATOM   8249 1HH2 ARG A 511       7.285  10.603 -55.938  1.00  6.950          H  
ATOM   8250 2HH2 ARG A 511       7.423  12.301 -55.543  1.00  6.950          H  
ATOM   8251  N   PRO A 512       2.026   6.808 -55.285  1.00  3.830          N  
ATOM   8252  CA  PRO A 512       2.364   5.775 -54.291  1.00  4.050          C  
ATOM   8253  C   PRO A 512       2.288   6.197 -52.822  1.00  3.720          C  
ATOM   8254  O   PRO A 512       1.803   5.425 -51.989  1.00  3.830          O  
ATOM   8255  CB  PRO A 512       3.809   5.445 -54.693  1.00  6.070          C  
ATOM   8256  CG  PRO A 512       3.817   5.630 -56.194  1.00  6.070          C  
ATOM   8257  CD  PRO A 512       2.948   6.831 -56.451  1.00  6.070          C  
ATOM   8258  HA  PRO A 512       1.765   4.895 -54.446  1.00  4.860          H  
ATOM   8259 1HB  PRO A 512       4.517   6.103 -54.170  1.00  7.290          H  
ATOM   8260 2HB  PRO A 512       4.052   4.412 -54.393  1.00  7.290          H  
ATOM   8261 1HG  PRO A 512       4.854   5.771 -56.551  1.00  7.290          H  
ATOM   8262 2HG  PRO A 512       3.433   4.727 -56.687  1.00  7.290          H  
ATOM   8263 1HD  PRO A 512       3.557   7.720 -56.472  1.00  7.290          H  
ATOM   8264 2HD  PRO A 512       2.405   6.653 -57.395  1.00  7.290          H  
ATOM   8265  N   MET A 513       2.630   7.439 -52.501  1.00  3.640          N  
ATOM   8266  CA  MET A 513       2.570   7.908 -51.120  1.00  3.470          C  
ATOM   8267  C   MET A 513       1.161   7.884 -50.531  1.00  3.160          C  
ATOM   8268  O   MET A 513       0.990   7.918 -49.309  1.00  3.690          O  
ATOM   8269  CB  MET A 513       3.151   9.307 -51.033  1.00  4.930          C  
ATOM   8270  CG  MET A 513       4.669   9.348 -51.225  1.00  4.930          C  
ATOM   8271  SD  MET A 513       5.370  10.975 -50.917  1.00  4.930          S  
ATOM   8272  CE  MET A 513       4.935  11.766 -52.443  1.00  4.930          C  
ATOM   8273  H   MET A 513       3.003   8.066 -53.196  1.00  4.370          H  
ATOM   8274  HA  MET A 513       3.182   7.243 -50.511  1.00  4.160          H  
ATOM   8275 1HB  MET A 513       2.668   9.933 -51.782  1.00  5.910          H  
ATOM   8276 2HB  MET A 513       2.920   9.732 -50.055  1.00  5.910          H  
ATOM   8277 1HG  MET A 513       5.136   8.636 -50.541  1.00  5.910          H  
ATOM   8278 2HG  MET A 513       4.917   9.050 -52.241  1.00  5.910          H  
ATOM   8279 1HE  MET A 513       5.286  12.797 -52.440  1.00  5.910          H  
ATOM   8280 2HE  MET A 513       5.392  11.228 -53.259  1.00  5.910          H  
ATOM   8281 3HE  MET A 513       3.866  11.745 -52.558  1.00  5.910          H  
ATOM   8282  N   VAL A 514       0.151   7.885 -51.398  1.00  2.610          N  
ATOM   8283  CA  VAL A 514      -1.241   7.872 -50.999  1.00  2.470          C  
ATOM   8284  C   VAL A 514      -1.997   6.683 -51.597  1.00  2.230          C  
ATOM   8285  O   VAL A 514      -3.205   6.765 -51.791  1.00  2.800          O  
ATOM   8286  CB  VAL A 514      -1.944   9.198 -51.360  1.00  3.510          C  
ATOM   8287  CG1 VAL A 514      -1.349  10.360 -50.555  1.00  3.510          C  
ATOM   8288  CG2 VAL A 514      -1.787   9.473 -52.818  1.00  3.510          C  
ATOM   8289  H   VAL A 514       0.364   7.838 -52.397  1.00  3.130          H  
ATOM   8290  HA  VAL A 514      -1.276   7.774 -49.914  1.00  2.960          H  
ATOM   8291  HB  VAL A 514      -3.002   9.115 -51.113  1.00  4.220          H  
ATOM   8292 1HG1 VAL A 514      -1.868  11.282 -50.817  1.00  4.220          H  
ATOM   8293 2HG1 VAL A 514      -1.466  10.164 -49.492  1.00  4.220          H  
ATOM   8294 3HG1 VAL A 514      -0.289  10.465 -50.791  1.00  4.220          H  
ATOM   8295 1HG2 VAL A 514      -2.297  10.385 -53.058  1.00  4.220          H  
ATOM   8296 2HG2 VAL A 514      -0.739   9.578 -53.044  1.00  4.220          H  
ATOM   8297 3HG2 VAL A 514      -2.205   8.668 -53.391  1.00  4.220          H  
ATOM   8298  N   GLN A 515      -1.293   5.582 -51.907  1.00  2.080          N  
ATOM   8299  CA  GLN A 515      -1.944   4.370 -52.426  1.00  2.490          C  
ATOM   8300  C   GLN A 515      -2.379   3.376 -51.355  1.00  2.020          C  
ATOM   8301  O   GLN A 515      -2.796   2.260 -51.681  1.00  2.110          O  
ATOM   8302  CB  GLN A 515      -1.084   3.634 -53.453  1.00  3.320          C  
ATOM   8303  CG  GLN A 515      -0.954   4.325 -54.786  1.00  3.320          C  
ATOM   8304  CD  GLN A 515      -0.064   3.569 -55.742  1.00  3.320          C  
ATOM   8305  OE1 GLN A 515       0.392   2.473 -55.401  1.00  3.320          O  
ATOM   8306  NE2 GLN A 515       0.211   4.128 -56.914  1.00  3.320          N  
ATOM   8307  H   GLN A 515      -0.275   5.583 -51.771  1.00  2.500          H  
ATOM   8308  HA  GLN A 515      -2.844   4.688 -52.946  1.00  2.990          H  
ATOM   8309 1HB  GLN A 515      -0.072   3.540 -53.052  1.00  3.990          H  
ATOM   8310 2HB  GLN A 515      -1.457   2.648 -53.586  1.00  3.990          H  
ATOM   8311 1HG  GLN A 515      -1.935   4.373 -55.236  1.00  3.990          H  
ATOM   8312 2HG  GLN A 515      -0.568   5.314 -54.636  1.00  3.990          H  
ATOM   8313 1HE2 GLN A 515       0.805   3.655 -57.565  1.00  3.990          H  
ATOM   8314 2HE2 GLN A 515      -0.158   5.055 -57.163  1.00  3.990          H  
ATOM   8315  N   THR A 516      -2.209   3.739 -50.086  1.00  1.810          N  
ATOM   8316  CA  THR A 516      -2.612   2.898 -48.960  1.00  1.600          C  
ATOM   8317  C   THR A 516      -3.708   3.650 -48.229  1.00  1.680          C  
ATOM   8318  O   THR A 516      -3.534   4.815 -47.856  1.00  1.950          O  
ATOM   8319  CB  THR A 516      -1.443   2.582 -48.001  1.00  2.320          C  
ATOM   8320  OG1 THR A 516      -0.403   1.888 -48.718  1.00  2.320          O  
ATOM   8321  CG2 THR A 516      -1.950   1.681 -46.855  1.00  2.320          C  
ATOM   8322  H   THR A 516      -1.847   4.661 -49.901  1.00  2.170          H  
ATOM   8323  HA  THR A 516      -3.032   1.964 -49.327  1.00  1.920          H  
ATOM   8324  HB  THR A 516      -1.042   3.507 -47.591  1.00  2.790          H  
ATOM   8325  HG1 THR A 516      -0.001   2.499 -49.339  1.00  2.790          H  
ATOM   8326 1HG2 THR A 516      -1.124   1.453 -46.187  1.00  2.790          H  
ATOM   8327 2HG2 THR A 516      -2.733   2.189 -46.294  1.00  2.790          H  
ATOM   8328 3HG2 THR A 516      -2.348   0.753 -47.272  1.00  2.790          H  
ATOM   8329  N   PHE A 517      -4.837   2.991 -48.002  1.00  1.550          N  
ATOM   8330  CA  PHE A 517      -5.961   3.693 -47.417  1.00  1.650          C  
ATOM   8331  C   PHE A 517      -6.576   3.011 -46.213  1.00  1.540          C  
ATOM   8332  O   PHE A 517      -6.789   1.797 -46.189  1.00  1.460          O  
ATOM   8333  CB  PHE A 517      -7.066   3.755 -48.460  1.00  2.270          C  
ATOM   8334  CG  PHE A 517      -6.639   4.333 -49.732  1.00  2.270          C  
ATOM   8335  CD1 PHE A 517      -6.151   3.483 -50.705  1.00  2.270          C  
ATOM   8336  CD2 PHE A 517      -6.687   5.675 -49.986  1.00  2.270          C  
ATOM   8337  CE1 PHE A 517      -5.728   3.959 -51.889  1.00  2.270          C  
ATOM   8338  CE2 PHE A 517      -6.263   6.165 -51.193  1.00  2.270          C  
ATOM   8339  CZ  PHE A 517      -5.781   5.299 -52.149  1.00  2.270          C  
ATOM   8340  H   PHE A 517      -4.909   2.017 -48.288  1.00  1.860          H  
ATOM   8341  HA  PHE A 517      -5.643   4.694 -47.129  1.00  1.980          H  
ATOM   8342 1HB  PHE A 517      -7.449   2.757 -48.643  1.00  2.720          H  
ATOM   8343 2HB  PHE A 517      -7.880   4.357 -48.073  1.00  2.720          H  
ATOM   8344  HD1 PHE A 517      -6.098   2.413 -50.503  1.00  2.720          H  
ATOM   8345  HD2 PHE A 517      -7.055   6.342 -49.229  1.00  2.720          H  
ATOM   8346  HE1 PHE A 517      -5.336   3.270 -52.608  1.00  2.720          H  
ATOM   8347  HE2 PHE A 517      -6.293   7.233 -51.390  1.00  2.720          H  
ATOM   8348  HZ  PHE A 517      -5.431   5.687 -53.097  1.00  2.720          H  
ATOM   8349  N   LYS A 518      -6.970   3.831 -45.256  1.00  1.630          N  
ATOM   8350  CA  LYS A 518      -7.729   3.408 -44.084  1.00  1.610          C  
ATOM   8351  C   LYS A 518      -9.154   3.906 -44.282  1.00  1.580          C  
ATOM   8352  O   LYS A 518      -9.460   5.070 -44.006  1.00  1.650          O  
ATOM   8353  CB  LYS A 518      -7.093   3.942 -42.807  1.00  2.260          C  
ATOM   8354  CG  LYS A 518      -5.699   3.365 -42.553  1.00  2.260          C  
ATOM   8355  CD  LYS A 518      -5.084   3.893 -41.267  1.00  2.260          C  
ATOM   8356  CE  LYS A 518      -3.689   3.304 -41.040  1.00  2.260          C  
ATOM   8357  NZ  LYS A 518      -3.061   3.813 -39.781  1.00  2.260          N  
ATOM   8358  H   LYS A 518      -6.721   4.802 -45.365  1.00  1.960          H  
ATOM   8359  HA  LYS A 518      -7.760   2.317 -44.039  1.00  1.930          H  
ATOM   8360 1HB  LYS A 518      -7.015   5.028 -42.859  1.00  2.710          H  
ATOM   8361 2HB  LYS A 518      -7.728   3.694 -41.956  1.00  2.710          H  
ATOM   8362 1HG  LYS A 518      -5.765   2.283 -42.497  1.00  2.710          H  
ATOM   8363 2HG  LYS A 518      -5.051   3.621 -43.391  1.00  2.710          H  
ATOM   8364 1HD  LYS A 518      -5.008   4.981 -41.321  1.00  2.710          H  
ATOM   8365 2HD  LYS A 518      -5.723   3.633 -40.425  1.00  2.710          H  
ATOM   8366 1HE  LYS A 518      -3.765   2.218 -40.983  1.00  2.710          H  
ATOM   8367 2HE  LYS A 518      -3.050   3.569 -41.883  1.00  2.710          H  
ATOM   8368 1HZ  LYS A 518      -2.143   3.403 -39.670  1.00  2.710          H  
ATOM   8369 2HZ  LYS A 518      -2.973   4.819 -39.829  1.00  2.710          H  
ATOM   8370 3HZ  LYS A 518      -3.637   3.564 -38.990  1.00  2.710          H  
ATOM   8371  N   CYS A 519      -9.978   3.047 -44.858  1.00  1.530          N  
ATOM   8372  CA  CYS A 519     -11.307   3.398 -45.311  1.00  1.590          C  
ATOM   8373  C   CYS A 519     -12.464   3.156 -44.350  1.00  1.640          C  
ATOM   8374  O   CYS A 519     -12.447   2.279 -43.475  1.00  1.730          O  
ATOM   8375  CB  CYS A 519     -11.609   2.674 -46.616  1.00  2.200          C  
ATOM   8376  SG  CYS A 519     -10.620   3.207 -48.020  1.00  2.200          S  
ATOM   8377  H   CYS A 519      -9.657   2.092 -44.980  1.00  1.840          H  
ATOM   8378  HA  CYS A 519     -11.280   4.461 -45.523  1.00  1.910          H  
ATOM   8379 1HB  CYS A 519     -11.408   1.627 -46.468  1.00  2.640          H  
ATOM   8380 2HB  CYS A 519     -12.666   2.792 -46.871  1.00  2.640          H  
ATOM   8381  HG  CYS A 519     -11.177   4.427 -48.050  1.00  2.640          H  
ATOM   8382  N   MET A 520     -13.484   3.978 -44.570  1.00  1.680          N  
ATOM   8383  CA  MET A 520     -14.779   4.011 -43.891  1.00  1.640          C  
ATOM   8384  C   MET A 520     -15.848   3.366 -44.759  1.00  1.630          C  
ATOM   8385  O   MET A 520     -16.464   4.067 -45.578  1.00  1.680          O  
ATOM   8386  CB  MET A 520     -15.166   5.450 -43.682  1.00  2.310          C  
ATOM   8387  CG  MET A 520     -14.263   6.259 -42.822  1.00  2.310          C  
ATOM   8388  SD  MET A 520     -14.771   7.978 -42.816  1.00  2.310          S  
ATOM   8389  CE  MET A 520     -14.219   8.497 -44.439  1.00  2.310          C  
ATOM   8390  H   MET A 520     -13.324   4.641 -45.331  1.00  2.020          H  
ATOM   8391  HA  MET A 520     -14.711   3.462 -42.949  1.00  1.970          H  
ATOM   8392 1HB  MET A 520     -15.194   5.901 -44.647  1.00  2.770          H  
ATOM   8393 2HB  MET A 520     -16.152   5.504 -43.278  1.00  2.770          H  
ATOM   8394 1HG  MET A 520     -14.292   5.877 -41.802  1.00  2.770          H  
ATOM   8395 2HG  MET A 520     -13.236   6.190 -43.189  1.00  2.770          H  
ATOM   8396 1HE  MET A 520     -14.470   9.507 -44.585  1.00  2.770          H  
ATOM   8397 2HE  MET A 520     -13.151   8.372 -44.501  1.00  2.770          H  
ATOM   8398 3HE  MET A 520     -14.693   7.921 -45.218  1.00  2.770          H  
ATOM   8399  N   LEU A 521     -16.043   2.052 -44.638  1.00  1.760          N  
ATOM   8400  CA  LEU A 521     -16.920   1.273 -45.537  1.00  2.030          C  
ATOM   8401  C   LEU A 521     -16.349   1.247 -46.945  1.00  2.520          C  
ATOM   8402  O   LEU A 521     -15.906   0.204 -47.427  1.00  2.980          O  
ATOM   8403  CB  LEU A 521     -18.368   1.826 -45.583  1.00  2.730          C  
ATOM   8404  CG  LEU A 521     -19.212   1.716 -44.300  1.00  2.730          C  
ATOM   8405  CD1 LEU A 521     -20.482   2.512 -44.492  1.00  2.730          C  
ATOM   8406  CD2 LEU A 521     -19.574   0.241 -44.005  1.00  2.730          C  
ATOM   8407  H   LEU A 521     -15.533   1.563 -43.891  1.00  2.110          H  
ATOM   8408  HA  LEU A 521     -16.952   0.260 -45.196  1.00  2.440          H  
ATOM   8409 1HB  LEU A 521     -18.389   2.852 -45.886  1.00  3.280          H  
ATOM   8410 2HB  LEU A 521     -18.885   1.279 -46.349  1.00  3.280          H  
ATOM   8411  HG  LEU A 521     -18.657   2.132 -43.464  1.00  3.280          H  
ATOM   8412 1HD1 LEU A 521     -21.087   2.455 -43.592  1.00  3.280          H  
ATOM   8413 2HD1 LEU A 521     -20.232   3.555 -44.691  1.00  3.280          H  
ATOM   8414 3HD1 LEU A 521     -21.043   2.105 -45.330  1.00  3.280          H  
ATOM   8415 1HD2 LEU A 521     -20.171   0.190 -43.098  1.00  3.280          H  
ATOM   8416 2HD2 LEU A 521     -20.143  -0.173 -44.828  1.00  3.280          H  
ATOM   8417 3HD2 LEU A 521     -18.703  -0.337 -43.866  1.00  3.280          H  
ATOM   8418  N   ILE A 522     -16.437   2.389 -47.618  1.00  2.720          N  
ATOM   8419  CA  ILE A 522     -15.891   2.592 -48.946  1.00  3.320          C  
ATOM   8420  C   ILE A 522     -15.095   3.903 -49.105  1.00  3.040          C  
ATOM   8421  O   ILE A 522     -14.414   4.078 -50.116  1.00  3.430          O  
ATOM   8422  CB  ILE A 522     -17.019   2.524 -50.005  1.00  4.410          C  
ATOM   8423  CG1 ILE A 522     -18.060   3.644 -49.747  1.00  4.410          C  
ATOM   8424  CG2 ILE A 522     -17.671   1.155 -49.963  1.00  4.410          C  
ATOM   8425  CD1 ILE A 522     -19.074   3.848 -50.847  1.00  4.410          C  
ATOM   8426  H   ILE A 522     -16.834   3.167 -47.107  1.00  3.260          H  
ATOM   8427  HA  ILE A 522     -15.206   1.774 -49.152  1.00  3.980          H  
ATOM   8428  HB  ILE A 522     -16.587   2.685 -50.993  1.00  5.290          H  
ATOM   8429 1HG1 ILE A 522     -18.597   3.410 -48.828  1.00  5.290          H  
ATOM   8430 2HG1 ILE A 522     -17.537   4.573 -49.614  1.00  5.290          H  
ATOM   8431 1HG2 ILE A 522     -18.439   1.070 -50.718  1.00  5.290          H  
ATOM   8432 2HG2 ILE A 522     -16.913   0.407 -50.137  1.00  5.290          H  
ATOM   8433 3HG2 ILE A 522     -18.114   0.986 -48.996  1.00  5.290          H  
ATOM   8434 1HD1 ILE A 522     -19.749   4.657 -50.566  1.00  5.290          H  
ATOM   8435 2HD1 ILE A 522     -18.551   4.117 -51.759  1.00  5.290          H  
ATOM   8436 3HD1 ILE A 522     -19.655   2.947 -51.009  1.00  5.290          H  
ATOM   8437  N   GLY A 523     -15.227   4.848 -48.159  1.00  2.510          N  
ATOM   8438  CA  GLY A 523     -14.640   6.188 -48.340  1.00  2.360          C  
ATOM   8439  C   GLY A 523     -13.338   6.383 -47.582  1.00  2.040          C  
ATOM   8440  O   GLY A 523     -12.857   5.477 -46.912  1.00  2.200          O  
ATOM   8441  H   GLY A 523     -15.743   4.642 -47.307  1.00  3.010          H  
ATOM   8442 1HA  GLY A 523     -14.471   6.374 -49.402  1.00  2.830          H  
ATOM   8443 2HA  GLY A 523     -15.357   6.940 -48.013  1.00  2.830          H  
ATOM   8444  N   PHE A 524     -12.800   7.595 -47.617  1.00  2.100          N  
ATOM   8445  CA  PHE A 524     -11.533   7.863 -46.935  1.00  2.420          C  
ATOM   8446  C   PHE A 524     -11.383   9.331 -46.479  1.00  2.690          C  
ATOM   8447  O   PHE A 524     -12.311  10.133 -46.623  1.00  2.740          O  
ATOM   8448  CB  PHE A 524     -10.416   7.402 -47.905  1.00  3.260          C  
ATOM   8449  CG  PHE A 524      -8.998   7.700 -47.551  1.00  3.260          C  
ATOM   8450  CD1 PHE A 524      -8.348   7.013 -46.554  1.00  3.260          C  
ATOM   8451  CD2 PHE A 524      -8.295   8.679 -48.263  1.00  3.260          C  
ATOM   8452  CE1 PHE A 524      -7.040   7.305 -46.248  1.00  3.260          C  
ATOM   8453  CE2 PHE A 524      -6.989   8.964 -47.961  1.00  3.260          C  
ATOM   8454  CZ  PHE A 524      -6.363   8.277 -46.948  1.00  3.260          C  
ATOM   8455  H   PHE A 524     -13.245   8.317 -48.194  1.00  2.520          H  
ATOM   8456  HA  PHE A 524     -11.486   7.233 -46.047  1.00  2.900          H  
ATOM   8457 1HB  PHE A 524     -10.494   6.326 -48.010  1.00  3.910          H  
ATOM   8458 2HB  PHE A 524     -10.608   7.809 -48.883  1.00  3.910          H  
ATOM   8459  HD1 PHE A 524      -8.885   6.243 -46.005  1.00  3.910          H  
ATOM   8460  HD2 PHE A 524      -8.794   9.219 -49.059  1.00  3.910          H  
ATOM   8461  HE1 PHE A 524      -6.533   6.772 -45.451  1.00  3.910          H  
ATOM   8462  HE2 PHE A 524      -6.450   9.732 -48.519  1.00  3.910          H  
ATOM   8463  HZ  PHE A 524      -5.325   8.499 -46.700  1.00  3.910          H  
ATOM   8464  N   ALA A 525     -10.246   9.636 -45.825  1.00  3.010          N  
ATOM   8465  CA  ALA A 525      -9.836  10.974 -45.371  1.00  3.470          C  
ATOM   8466  C   ALA A 525     -10.919  11.704 -44.589  1.00  3.120          C  
ATOM   8467  O   ALA A 525     -11.087  12.914 -44.726  1.00  3.530          O  
ATOM   8468  CB  ALA A 525      -9.410  11.817 -46.554  1.00  4.670          C  
ATOM   8469  H   ALA A 525      -9.597   8.878 -45.646  1.00  3.610          H  
ATOM   8470  HA  ALA A 525      -8.979  10.851 -44.708  1.00  4.160          H  
ATOM   8471 1HB  ALA A 525      -9.078  12.782 -46.193  1.00  5.610          H  
ATOM   8472 2HB  ALA A 525      -8.602  11.333 -47.081  1.00  5.610          H  
ATOM   8473 3HB  ALA A 525     -10.229  11.950 -47.216  1.00  5.610          H  
ATOM   8474  N   SER A 526     -11.632  10.972 -43.747  1.00  2.560          N  
ATOM   8475  CA  SER A 526     -12.691  11.518 -42.906  1.00  2.410          C  
ATOM   8476  C   SER A 526     -13.726  12.402 -43.630  1.00  2.220          C  
ATOM   8477  O   SER A 526     -14.223  13.367 -43.049  1.00  2.250          O  
ATOM   8478  CB  SER A 526     -12.078  12.297 -41.754  1.00  3.430          C  
ATOM   8479  OG  SER A 526     -11.280  11.465 -40.943  1.00  3.430          O  
ATOM   8480  H   SER A 526     -11.402   9.992 -43.659  1.00  3.070          H  
ATOM   8481  HA  SER A 526     -13.227  10.676 -42.473  1.00  2.890          H  
ATOM   8482 1HB  SER A 526     -11.475  13.118 -42.144  1.00  4.120          H  
ATOM   8483 2HB  SER A 526     -12.872  12.736 -41.152  1.00  4.120          H  
ATOM   8484  HG  SER A 526     -10.936  12.031 -40.248  1.00  4.120          H  
ATOM   8485  N   HIS A 527     -14.157  12.018 -44.842  1.00  2.170          N  
ATOM   8486  CA  HIS A 527     -15.176  12.787 -45.561  1.00  2.200          C  
ATOM   8487  C   HIS A 527     -16.621  12.296 -45.328  1.00  2.200          C  
ATOM   8488  O   HIS A 527     -17.538  12.734 -46.023  1.00  2.550          O  
ATOM   8489  CB  HIS A 527     -14.931  12.745 -47.075  1.00  3.070          C  
ATOM   8490  CG  HIS A 527     -13.693  13.448 -47.605  1.00  3.070          C  
ATOM   8491  ND1 HIS A 527     -13.567  14.829 -47.659  1.00  3.070          N  
ATOM   8492  CD2 HIS A 527     -12.571  12.948 -48.156  1.00  3.070          C  
ATOM   8493  CE1 HIS A 527     -12.400  15.133 -48.200  1.00  3.070          C  
ATOM   8494  NE2 HIS A 527     -11.779  14.013 -48.517  1.00  3.070          N  
ATOM   8495  H   HIS A 527     -13.704  11.233 -45.322  1.00  2.600          H  
ATOM   8496  HA  HIS A 527     -15.123  13.829 -45.244  1.00  2.640          H  
ATOM   8497 1HB  HIS A 527     -14.871  11.699 -47.393  1.00  3.680          H  
ATOM   8498 2HB  HIS A 527     -15.787  13.187 -47.571  1.00  3.680          H  
ATOM   8499  HD1 HIS A 527     -14.341  15.518 -47.703  1.00  3.680          H  
ATOM   8500  HD2 HIS A 527     -12.240  11.929 -48.350  1.00  3.680          H  
ATOM   8501  HE1 HIS A 527     -12.114  16.176 -48.327  1.00  3.680          H  
ATOM   8502  N   LEU A 528     -16.825  11.355 -44.410  1.00  2.020          N  
ATOM   8503  CA  LEU A 528     -18.164  10.836 -44.125  1.00  2.140          C  
ATOM   8504  C   LEU A 528     -18.582  11.158 -42.695  1.00  2.150          C  
ATOM   8505  O   LEU A 528     -17.743  11.254 -41.797  1.00  2.470          O  
ATOM   8506  CB  LEU A 528     -18.218   9.325 -44.384  1.00  2.950          C  
ATOM   8507  CG  LEU A 528     -17.825   8.861 -45.830  1.00  2.950          C  
ATOM   8508  CD1 LEU A 528     -17.829   7.349 -45.883  1.00  2.950          C  
ATOM   8509  CD2 LEU A 528     -18.799   9.433 -46.857  1.00  2.950          C  
ATOM   8510  H   LEU A 528     -16.036  11.027 -43.876  1.00  2.420          H  
ATOM   8511  HA  LEU A 528     -18.880  11.333 -44.773  1.00  2.570          H  
ATOM   8512 1HB  LEU A 528     -17.556   8.831 -43.683  1.00  3.540          H  
ATOM   8513 2HB  LEU A 528     -19.234   8.979 -44.185  1.00  3.540          H  
ATOM   8514  HG  LEU A 528     -16.816   9.203 -46.061  1.00  3.540          H  
ATOM   8515 1HD1 LEU A 528     -17.540   7.016 -46.878  1.00  3.540          H  
ATOM   8516 2HD1 LEU A 528     -17.132   6.960 -45.162  1.00  3.540          H  
ATOM   8517 3HD1 LEU A 528     -18.824   6.975 -45.654  1.00  3.540          H  
ATOM   8518 1HD2 LEU A 528     -18.535   9.105 -47.830  1.00  3.540          H  
ATOM   8519 2HD2 LEU A 528     -19.808   9.086 -46.629  1.00  3.540          H  
ATOM   8520 3HD2 LEU A 528     -18.771  10.516 -46.834  1.00  3.540          H  
ATOM   8521  N   GLU A 529     -19.888  11.325 -42.478  1.00  2.180          N  
ATOM   8522  CA  GLU A 529     -20.396  11.619 -41.144  1.00  2.320          C  
ATOM   8523  C   GLU A 529     -20.916  10.387 -40.416  1.00  2.440          C  
ATOM   8524  O   GLU A 529     -21.615   9.551 -40.991  1.00  2.880          O  
ATOM   8525  CB  GLU A 529     -21.518  12.655 -41.225  1.00  3.190          C  
ATOM   8526  CG  GLU A 529     -21.087  14.030 -41.730  1.00  3.190          C  
ATOM   8527  CD  GLU A 529     -22.229  15.018 -41.752  1.00  3.190          C  
ATOM   8528  OE1 GLU A 529     -23.337  14.612 -41.494  1.00  3.190          O  
ATOM   8529  OE2 GLU A 529     -21.993  16.172 -42.004  1.00  3.190          O  
ATOM   8530  H   GLU A 529     -20.539  11.238 -43.249  1.00  2.620          H  
ATOM   8531  HA  GLU A 529     -19.582  12.039 -40.553  1.00  2.780          H  
ATOM   8532 1HB  GLU A 529     -22.299  12.288 -41.890  1.00  3.830          H  
ATOM   8533 2HB  GLU A 529     -21.962  12.781 -40.242  1.00  3.830          H  
ATOM   8534 1HG  GLU A 529     -20.297  14.413 -41.085  1.00  3.830          H  
ATOM   8535 2HG  GLU A 529     -20.681  13.925 -42.734  1.00  3.830          H  
ATOM   8536  N   TRP A 530     -20.590  10.325 -39.126  1.00  2.400          N  
ATOM   8537  CA  TRP A 530     -21.006   9.271 -38.203  1.00  2.750          C  
ATOM   8538  C   TRP A 530     -21.844   9.854 -37.058  1.00  2.520          C  
ATOM   8539  O   TRP A 530     -21.826   9.349 -35.933  1.00  2.700          O  
ATOM   8540  CB  TRP A 530     -19.757   8.534 -37.728  1.00  3.710          C  
ATOM   8541  CG  TRP A 530     -19.091   7.872 -38.907  1.00  3.710          C  
ATOM   8542  CD1 TRP A 530     -18.076   8.388 -39.662  1.00  3.710          C  
ATOM   8543  CD2 TRP A 530     -19.403   6.587 -39.491  1.00  3.710          C  
ATOM   8544  NE1 TRP A 530     -17.755   7.527 -40.668  1.00  3.710          N  
ATOM   8545  CE2 TRP A 530     -18.559   6.425 -40.589  1.00  3.710          C  
ATOM   8546  CE3 TRP A 530     -20.318   5.584 -39.186  1.00  3.710          C  
ATOM   8547  CZ2 TRP A 530     -18.617   5.303 -41.393  1.00  3.710          C  
ATOM   8548  CZ3 TRP A 530     -20.359   4.463 -39.995  1.00  3.710          C  
ATOM   8549  CH2 TRP A 530     -19.538   4.337 -41.069  1.00  3.710          C  
ATOM   8550  H   TRP A 530     -19.993  11.058 -38.766  1.00  2.880          H  
ATOM   8551  HA  TRP A 530     -21.629   8.560 -38.748  1.00  3.300          H  
ATOM   8552 1HB  TRP A 530     -19.058   9.233 -37.272  1.00  4.450          H  
ATOM   8553 2HB  TRP A 530     -20.020   7.780 -36.989  1.00  4.450          H  
ATOM   8554  HD1 TRP A 530     -17.598   9.354 -39.500  1.00  4.450          H  
ATOM   8555  HE1 TRP A 530     -17.036   7.691 -41.361  1.00  4.450          H  
ATOM   8556  HE3 TRP A 530     -20.989   5.681 -38.336  1.00  4.450          H  
ATOM   8557  HZ2 TRP A 530     -17.983   5.170 -42.250  1.00  4.450          H  
ATOM   8558  HZ3 TRP A 530     -21.068   3.682 -39.759  1.00  4.450          H  
ATOM   8559  HH2 TRP A 530     -19.615   3.450 -41.686  1.00  4.450          H  
ATOM   8560  N   ASN A 531     -22.514  10.962 -37.365  1.00  2.410          N  
ATOM   8561  CA  ASN A 531     -23.353  11.732 -36.454  1.00  2.480          C  
ATOM   8562  C   ASN A 531     -24.558  10.939 -35.978  1.00  2.340          C  
ATOM   8563  O   ASN A 531     -24.998  10.015 -36.664  1.00  2.460          O  
ATOM   8564  CB  ASN A 531     -23.838  12.995 -37.147  1.00  3.440          C  
ATOM   8565  CG  ASN A 531     -22.743  13.997 -37.499  1.00  3.440          C  
ATOM   8566  OD1 ASN A 531     -21.644  14.067 -36.930  1.00  3.440          O  
ATOM   8567  ND2 ASN A 531     -23.052  14.815 -38.462  1.00  3.440          N  
ATOM   8568  H   ASN A 531     -22.443  11.278 -38.322  1.00  2.890          H  
ATOM   8569  HA  ASN A 531     -22.773  11.977 -35.575  1.00  2.980          H  
ATOM   8570 1HB  ASN A 531     -24.344  12.713 -38.073  1.00  4.130          H  
ATOM   8571 2HB  ASN A 531     -24.578  13.489 -36.521  1.00  4.130          H  
ATOM   8572 1HD2 ASN A 531     -22.397  15.519 -38.752  1.00  4.130          H  
ATOM   8573 2HD2 ASN A 531     -23.945  14.753 -38.922  1.00  4.130          H  
ATOM   8574  N   TYR A 532     -25.104  11.301 -34.816  1.00  2.330          N  
ATOM   8575  CA  TYR A 532     -26.275  10.618 -34.291  1.00  2.480          C  
ATOM   8576  C   TYR A 532     -27.200  11.541 -33.502  1.00  2.360          C  
ATOM   8577  O   TYR A 532     -26.831  12.656 -33.134  1.00  2.310          O  
ATOM   8578  CB  TYR A 532     -25.852   9.427 -33.432  1.00  3.410          C  
ATOM   8579  CG  TYR A 532     -25.121   9.733 -32.169  1.00  3.410          C  
ATOM   8580  CD1 TYR A 532     -25.843   9.876 -31.015  1.00  3.410          C  
ATOM   8581  CD2 TYR A 532     -23.740   9.827 -32.141  1.00  3.410          C  
ATOM   8582  CE1 TYR A 532     -25.238  10.125 -29.831  1.00  3.410          C  
ATOM   8583  CE2 TYR A 532     -23.114  10.066 -30.934  1.00  3.410          C  
ATOM   8584  CZ  TYR A 532     -23.875  10.220 -29.778  1.00  3.410          C  
ATOM   8585  OH  TYR A 532     -23.277  10.468 -28.570  1.00  3.410          O  
ATOM   8586  H   TYR A 532     -24.697  12.059 -34.284  1.00  2.800          H  
ATOM   8587  HA  TYR A 532     -26.849  10.237 -35.135  1.00  2.980          H  
ATOM   8588 1HB  TYR A 532     -26.735   8.875 -33.156  1.00  4.090          H  
ATOM   8589 2HB  TYR A 532     -25.227   8.768 -34.018  1.00  4.090          H  
ATOM   8590  HD1 TYR A 532     -26.906   9.782 -31.054  1.00  4.090          H  
ATOM   8591  HD2 TYR A 532     -23.154   9.705 -33.057  1.00  4.090          H  
ATOM   8592  HE1 TYR A 532     -25.837  10.237 -28.930  1.00  4.090          H  
ATOM   8593  HE2 TYR A 532     -22.027  10.140 -30.891  1.00  4.090          H  
ATOM   8594  HH  TYR A 532     -23.951  10.532 -27.881  1.00  4.090          H  
ATOM   8595  N   ARG A 533     -28.426  11.070 -33.276  1.00  2.410          N  
ATOM   8596  CA  ARG A 533     -29.435  11.804 -32.525  1.00  2.370          C  
ATOM   8597  C   ARG A 533     -29.244  11.692 -31.010  1.00  2.190          C  
ATOM   8598  O   ARG A 533     -28.967  10.602 -30.519  1.00  2.120          O  
ATOM   8599  CB  ARG A 533     -30.814  11.271 -32.860  1.00  3.330          C  
ATOM   8600  CG  ARG A 533     -31.292  11.528 -34.267  1.00  3.330          C  
ATOM   8601  CD  ARG A 533     -32.617  10.916 -34.476  1.00  3.330          C  
ATOM   8602  NE  ARG A 533     -33.143  11.158 -35.808  1.00  3.330          N  
ATOM   8603  CZ  ARG A 533     -34.290  10.626 -36.284  1.00  3.330          C  
ATOM   8604  NH1 ARG A 533     -35.016   9.820 -35.525  1.00  3.330          N  
ATOM   8605  NH2 ARG A 533     -34.687  10.916 -37.518  1.00  3.330          N  
ATOM   8606  H   ARG A 533     -28.655  10.150 -33.623  1.00  2.890          H  
ATOM   8607  HA  ARG A 533     -29.367  12.835 -32.852  1.00  2.840          H  
ATOM   8608 1HB  ARG A 533     -30.828  10.189 -32.704  1.00  4.000          H  
ATOM   8609 2HB  ARG A 533     -31.546  11.696 -32.172  1.00  4.000          H  
ATOM   8610 1HG  ARG A 533     -31.373  12.601 -34.434  1.00  4.000          H  
ATOM   8611 2HG  ARG A 533     -30.592  11.098 -34.980  1.00  4.000          H  
ATOM   8612 1HD  ARG A 533     -32.522   9.838 -34.340  1.00  4.000          H  
ATOM   8613 2HD  ARG A 533     -33.324  11.312 -33.746  1.00  4.000          H  
ATOM   8614  HE  ARG A 533     -32.618  11.771 -36.418  1.00  4.000          H  
ATOM   8615 1HH1 ARG A 533     -34.713   9.579 -34.562  1.00  4.000          H  
ATOM   8616 2HH1 ARG A 533     -35.870   9.420 -35.880  1.00  4.000          H  
ATOM   8617 1HH2 ARG A 533     -34.130  11.531 -38.097  1.00  4.000          H  
ATOM   8618 2HH2 ARG A 533     -35.543  10.523 -37.883  1.00  4.000          H  
ATOM   8619  N   PRO A 534     -29.475  12.769 -30.243  1.00  2.190          N  
ATOM   8620  CA  PRO A 534     -29.415  12.797 -28.797  1.00  2.130          C  
ATOM   8621  C   PRO A 534     -30.562  11.981 -28.248  1.00  2.030          C  
ATOM   8622  O   PRO A 534     -31.601  11.854 -28.904  1.00  2.100          O  
ATOM   8623  CB  PRO A 534     -29.564  14.284 -28.467  1.00  3.190          C  
ATOM   8624  CG  PRO A 534     -30.329  14.860 -29.637  1.00  3.190          C  
ATOM   8625  CD  PRO A 534     -29.866  14.061 -30.847  1.00  3.190          C  
ATOM   8626  HA  PRO A 534     -28.449  12.395 -28.455  1.00  2.560          H  
ATOM   8627 1HB  PRO A 534     -30.108  14.391 -27.509  1.00  3.830          H  
ATOM   8628 2HB  PRO A 534     -28.576  14.739 -28.323  1.00  3.830          H  
ATOM   8629 1HG  PRO A 534     -31.414  14.757 -29.458  1.00  3.830          H  
ATOM   8630 2HG  PRO A 534     -30.125  15.938 -29.733  1.00  3.830          H  
ATOM   8631 1HD  PRO A 534     -30.726  13.950 -31.520  1.00  3.830          H  
ATOM   8632 2HD  PRO A 534     -28.999  14.545 -31.333  1.00  3.830          H  
ATOM   8633  N   ASP A 535     -30.388  11.463 -27.044  1.00  1.950          N  
ATOM   8634  CA  ASP A 535     -31.367  10.686 -26.281  1.00  1.950          C  
ATOM   8635  C   ASP A 535     -31.673   9.322 -26.911  1.00  1.960          C  
ATOM   8636  O   ASP A 535     -31.397   8.274 -26.326  1.00  2.360          O  
ATOM   8637  CB  ASP A 535     -32.681  11.452 -26.100  1.00  2.730          C  
ATOM   8638  CG  ASP A 535     -32.570  12.712 -25.226  1.00  2.730          C  
ATOM   8639  OD1 ASP A 535     -31.565  12.944 -24.588  1.00  2.730          O  
ATOM   8640  OD2 ASP A 535     -33.531  13.439 -25.206  1.00  2.730          O  
ATOM   8641  H   ASP A 535     -29.484  11.602 -26.600  1.00  2.340          H  
ATOM   8642  HA  ASP A 535     -30.955  10.509 -25.295  1.00  2.340          H  
ATOM   8643 1HB  ASP A 535     -33.098  11.737 -27.056  1.00  3.280          H  
ATOM   8644 2HB  ASP A 535     -33.405  10.786 -25.637  1.00  3.280          H  
ATOM   8645  N   GLU A 536     -32.199   9.338 -28.128  1.00  1.830          N  
ATOM   8646  CA  GLU A 536     -32.575   8.131 -28.838  1.00  1.930          C  
ATOM   8647  C   GLU A 536     -31.449   7.112 -28.891  1.00  1.730          C  
ATOM   8648  O   GLU A 536     -30.311   7.426 -29.250  1.00  1.780          O  
ATOM   8649  CB  GLU A 536     -33.021   8.486 -30.262  1.00  2.660          C  
ATOM   8650  CG  GLU A 536     -33.483   7.297 -31.109  1.00  2.660          C  
ATOM   8651  CD  GLU A 536     -34.016   7.697 -32.462  1.00  2.660          C  
ATOM   8652  OE1 GLU A 536     -34.166   8.876 -32.706  1.00  2.660          O  
ATOM   8653  OE2 GLU A 536     -34.285   6.821 -33.248  1.00  2.660          O  
ATOM   8654  H   GLU A 536     -32.337  10.249 -28.561  1.00  2.200          H  
ATOM   8655  HA  GLU A 536     -33.417   7.677 -28.315  1.00  2.320          H  
ATOM   8656 1HB  GLU A 536     -33.838   9.203 -30.211  1.00  3.190          H  
ATOM   8657 2HB  GLU A 536     -32.193   8.976 -30.782  1.00  3.190          H  
ATOM   8658 1HG  GLU A 536     -32.635   6.622 -31.264  1.00  3.190          H  
ATOM   8659 2HG  GLU A 536     -34.248   6.748 -30.567  1.00  3.190          H  
ATOM   8660  N   VAL A 537     -31.796   5.876 -28.534  1.00  1.710          N  
ATOM   8661  CA  VAL A 537     -30.854   4.773 -28.547  1.00  1.570          C  
ATOM   8662  C   VAL A 537     -30.817   4.189 -29.941  1.00  1.650          C  
ATOM   8663  O   VAL A 537     -31.858   3.885 -30.525  1.00  1.790          O  
ATOM   8664  CB  VAL A 537     -31.235   3.713 -27.495  1.00  2.250          C  
ATOM   8665  CG1 VAL A 537     -30.269   2.485 -27.563  1.00  2.250          C  
ATOM   8666  CG2 VAL A 537     -31.183   4.383 -26.111  1.00  2.250          C  
ATOM   8667  H   VAL A 537     -32.750   5.711 -28.252  1.00  2.050          H  
ATOM   8668  HA  VAL A 537     -29.871   5.162 -28.307  1.00  1.880          H  
ATOM   8669  HB  VAL A 537     -32.241   3.352 -27.696  1.00  2.700          H  
ATOM   8670 1HG1 VAL A 537     -30.563   1.752 -26.813  1.00  2.700          H  
ATOM   8671 2HG1 VAL A 537     -30.319   2.022 -28.550  1.00  2.700          H  
ATOM   8672 3HG1 VAL A 537     -29.253   2.800 -27.367  1.00  2.700          H  
ATOM   8673 1HG2 VAL A 537     -31.463   3.668 -25.342  1.00  2.700          H  
ATOM   8674 2HG2 VAL A 537     -30.189   4.741 -25.922  1.00  2.700          H  
ATOM   8675 3HG2 VAL A 537     -31.873   5.228 -26.089  1.00  2.700          H  
ATOM   8676  N   GLN A 538     -29.618   4.050 -30.481  1.00  1.650          N  
ATOM   8677  CA  GLN A 538     -29.481   3.570 -31.844  1.00  1.780          C  
ATOM   8678  C   GLN A 538     -28.803   2.225 -31.974  1.00  1.650          C  
ATOM   8679  O   GLN A 538     -27.925   1.860 -31.185  1.00  1.600          O  
ATOM   8680  CB  GLN A 538     -28.703   4.580 -32.675  1.00  2.440          C  
ATOM   8681  CG  GLN A 538     -29.374   5.921 -32.803  1.00  2.440          C  
ATOM   8682  CD  GLN A 538     -28.650   6.764 -33.784  1.00  2.440          C  
ATOM   8683  OE1 GLN A 538     -27.426   6.628 -33.948  1.00  2.440          O  
ATOM   8684  NE2 GLN A 538     -29.386   7.619 -34.487  1.00  2.440          N  
ATOM   8685  H   GLN A 538     -28.810   4.296 -29.899  1.00  1.980          H  
ATOM   8686  HA  GLN A 538     -30.478   3.475 -32.270  1.00  2.140          H  
ATOM   8687 1HB  GLN A 538     -27.736   4.748 -32.212  1.00  2.930          H  
ATOM   8688 2HB  GLN A 538     -28.516   4.179 -33.668  1.00  2.930          H  
ATOM   8689 1HG  GLN A 538     -30.408   5.790 -33.132  1.00  2.930          H  
ATOM   8690 2HG  GLN A 538     -29.355   6.426 -31.830  1.00  2.930          H  
ATOM   8691 1HE2 GLN A 538     -28.974   8.188 -35.199  1.00  2.930          H  
ATOM   8692 2HE2 GLN A 538     -30.380   7.657 -34.325  1.00  2.930          H  
ATOM   8693  N   THR A 539     -29.180   1.504 -33.030  1.00  1.710          N  
ATOM   8694  CA  THR A 539     -28.534   0.242 -33.349  1.00  1.620          C  
ATOM   8695  C   THR A 539     -27.569   0.403 -34.508  1.00  1.660          C  
ATOM   8696  O   THR A 539     -27.937   0.735 -35.655  1.00  1.890          O  
ATOM   8697  CB  THR A 539     -29.548  -0.861 -33.673  1.00  2.300          C  
ATOM   8698  OG1 THR A 539     -30.384  -1.090 -32.529  1.00  2.300          O  
ATOM   8699  CG2 THR A 539     -28.793  -2.144 -34.012  1.00  2.300          C  
ATOM   8700  H   THR A 539     -29.925   1.841 -33.621  1.00  2.050          H  
ATOM   8701  HA  THR A 539     -27.956  -0.085 -32.482  1.00  1.940          H  
ATOM   8702  HB  THR A 539     -30.172  -0.564 -34.519  1.00  2.760          H  
ATOM   8703  HG1 THR A 539     -30.923  -0.308 -32.372  1.00  2.760          H  
ATOM   8704 1HG2 THR A 539     -29.485  -2.921 -34.225  1.00  2.760          H  
ATOM   8705 2HG2 THR A 539     -28.153  -2.001 -34.881  1.00  2.760          H  
ATOM   8706 3HG2 THR A 539     -28.183  -2.422 -33.159  1.00  2.760          H  
ATOM   8707  N   ARG A 540     -26.329   0.103 -34.193  1.00  1.540          N  
ATOM   8708  CA  ARG A 540     -25.229   0.222 -35.114  1.00  1.580          C  
ATOM   8709  C   ARG A 540     -24.464  -1.080 -35.202  1.00  1.440          C  
ATOM   8710  O   ARG A 540     -24.576  -1.924 -34.320  1.00  1.470          O  
ATOM   8711  CB  ARG A 540     -24.355   1.389 -34.673  1.00  2.200          C  
ATOM   8712  CG  ARG A 540     -25.056   2.748 -34.859  1.00  2.200          C  
ATOM   8713  CD  ARG A 540     -24.337   3.894 -34.293  1.00  2.200          C  
ATOM   8714  NE  ARG A 540     -25.042   5.129 -34.638  1.00  2.200          N  
ATOM   8715  CZ  ARG A 540     -24.786   5.875 -35.733  1.00  2.200          C  
ATOM   8716  NH1 ARG A 540     -23.812   5.562 -36.556  1.00  2.200          N  
ATOM   8717  NH2 ARG A 540     -25.543   6.917 -35.968  1.00  2.200          N  
ATOM   8718  H   ARG A 540     -26.137  -0.183 -33.223  1.00  1.850          H  
ATOM   8719  HA  ARG A 540     -25.637   0.446 -36.091  1.00  1.900          H  
ATOM   8720 1HB  ARG A 540     -24.102   1.285 -33.620  1.00  2.640          H  
ATOM   8721 2HB  ARG A 540     -23.428   1.393 -35.247  1.00  2.640          H  
ATOM   8722 1HG  ARG A 540     -25.212   2.924 -35.924  1.00  2.640          H  
ATOM   8723 2HG  ARG A 540     -26.024   2.725 -34.363  1.00  2.640          H  
ATOM   8724 1HD  ARG A 540     -24.333   3.799 -33.205  1.00  2.640          H  
ATOM   8725 2HD  ARG A 540     -23.317   3.940 -34.656  1.00  2.640          H  
ATOM   8726  HE  ARG A 540     -25.850   5.432 -34.069  1.00  2.640          H  
ATOM   8727 1HH1 ARG A 540     -23.233   4.763 -36.385  1.00  2.640          H  
ATOM   8728 2HH1 ARG A 540     -23.671   6.110 -37.404  1.00  2.640          H  
ATOM   8729 1HH2 ARG A 540     -26.296   7.117 -35.309  1.00  2.640          H  
ATOM   8730 2HH2 ARG A 540     -25.383   7.518 -36.775  1.00  2.640          H  
ATOM   8731  N   LYS A 541     -23.733  -1.280 -36.281  1.00  1.450          N  
ATOM   8732  CA  LYS A 541     -22.898  -2.479 -36.366  1.00  1.350          C  
ATOM   8733  C   LYS A 541     -21.466  -2.124 -36.683  1.00  1.360          C  
ATOM   8734  O   LYS A 541     -21.206  -1.107 -37.328  1.00  1.500          O  
ATOM   8735  CB  LYS A 541     -23.394  -3.446 -37.434  1.00  1.930          C  
ATOM   8736  CG  LYS A 541     -24.804  -3.969 -37.231  1.00  1.930          C  
ATOM   8737  CD  LYS A 541     -25.139  -5.120 -38.203  1.00  1.930          C  
ATOM   8738  CE  LYS A 541     -25.152  -4.715 -39.675  1.00  1.930          C  
ATOM   8739  NZ  LYS A 541     -26.250  -3.811 -39.995  1.00  1.930          N  
ATOM   8740  H   LYS A 541     -23.747  -0.558 -37.010  1.00  1.740          H  
ATOM   8741  HA  LYS A 541     -22.899  -2.990 -35.400  1.00  1.620          H  
ATOM   8742 1HB  LYS A 541     -23.342  -2.937 -38.386  1.00  2.320          H  
ATOM   8743 2HB  LYS A 541     -22.721  -4.308 -37.478  1.00  2.320          H  
ATOM   8744 1HG  LYS A 541     -24.889  -4.342 -36.207  1.00  2.320          H  
ATOM   8745 2HG  LYS A 541     -25.516  -3.154 -37.352  1.00  2.320          H  
ATOM   8746 1HD  LYS A 541     -24.426  -5.932 -38.068  1.00  2.320          H  
ATOM   8747 2HD  LYS A 541     -26.130  -5.485 -37.962  1.00  2.320          H  
ATOM   8748 1HE  LYS A 541     -24.217  -4.238 -39.933  1.00  2.320          H  
ATOM   8749 2HE  LYS A 541     -25.255  -5.615 -40.280  1.00  2.320          H  
ATOM   8750 1HZ  LYS A 541     -26.206  -3.571 -40.988  1.00  2.320          H  
ATOM   8751 2HZ  LYS A 541     -27.130  -4.262 -39.798  1.00  2.320          H  
ATOM   8752 3HZ  LYS A 541     -26.187  -2.962 -39.465  1.00  2.320          H  
ATOM   8753  N   CYS A 542     -20.542  -2.998 -36.303  1.00  1.290          N  
ATOM   8754  CA  CYS A 542     -19.146  -2.784 -36.670  1.00  1.350          C  
ATOM   8755  C   CYS A 542     -18.439  -4.060 -37.063  1.00  1.280          C  
ATOM   8756  O   CYS A 542     -18.547  -5.094 -36.393  1.00  1.290          O  
ATOM   8757  CB  CYS A 542     -18.339  -2.127 -35.558  1.00  1.870          C  
ATOM   8758  SG  CYS A 542     -16.598  -1.808 -36.011  1.00  1.870          S  
ATOM   8759  H   CYS A 542     -20.828  -3.811 -35.744  1.00  1.550          H  
ATOM   8760  HA  CYS A 542     -19.126  -2.114 -37.520  1.00  1.620          H  
ATOM   8761 1HB  CYS A 542     -18.795  -1.176 -35.301  1.00  2.240          H  
ATOM   8762 2HB  CYS A 542     -18.347  -2.765 -34.675  1.00  2.240          H  
ATOM   8763  HG  CYS A 542     -16.277  -3.075 -36.276  1.00  2.240          H  
ATOM   8764  N   MET A 543     -17.712  -3.979 -38.176  1.00  1.260          N  
ATOM   8765  CA  MET A 543     -16.941  -5.110 -38.671  1.00  1.220          C  
ATOM   8766  C   MET A 543     -15.497  -4.755 -39.046  1.00  1.140          C  
ATOM   8767  O   MET A 543     -15.216  -3.676 -39.584  1.00  1.140          O  
ATOM   8768  CB  MET A 543     -17.674  -5.708 -39.878  1.00  1.720          C  
ATOM   8769  CG  MET A 543     -17.820  -4.799 -41.069  1.00  1.720          C  
ATOM   8770  SD  MET A 543     -18.598  -5.605 -42.502  1.00  1.720          S  
ATOM   8771  CE  MET A 543     -17.298  -6.719 -43.120  1.00  1.720          C  
ATOM   8772  H   MET A 543     -17.732  -3.092 -38.695  1.00  1.510          H  
ATOM   8773  HA  MET A 543     -16.886  -5.860 -37.884  1.00  1.460          H  
ATOM   8774 1HB  MET A 543     -17.140  -6.515 -40.239  1.00  2.070          H  
ATOM   8775 2HB  MET A 543     -18.663  -6.057 -39.579  1.00  2.070          H  
ATOM   8776 1HG  MET A 543     -18.420  -3.928 -40.792  1.00  2.070          H  
ATOM   8777 2HG  MET A 543     -16.855  -4.457 -41.366  1.00  2.070          H  
ATOM   8778 1HE  MET A 543     -17.664  -7.253 -43.997  1.00  2.070          H  
ATOM   8779 2HE  MET A 543     -16.415  -6.146 -43.387  1.00  2.070          H  
ATOM   8780 3HE  MET A 543     -17.034  -7.432 -42.364  1.00  2.070          H  
ATOM   8781  N   VAL A 544     -14.597  -5.713 -38.806  1.00  1.140          N  
ATOM   8782  CA  VAL A 544     -13.174  -5.596 -39.153  1.00  1.120          C  
ATOM   8783  C   VAL A 544     -12.545  -6.684 -40.011  1.00  1.180          C  
ATOM   8784  O   VAL A 544     -11.498  -7.240 -39.639  1.00  1.230          O  
ATOM   8785  CB  VAL A 544     -12.324  -5.406 -37.913  1.00  1.580          C  
ATOM   8786  CG1 VAL A 544     -12.573  -4.060 -37.353  1.00  1.580          C  
ATOM   8787  CG2 VAL A 544     -12.684  -6.466 -36.920  1.00  1.580          C  
ATOM   8788  H   VAL A 544     -14.919  -6.547 -38.294  1.00  1.370          H  
ATOM   8789  HA  VAL A 544     -13.070  -4.673 -39.726  1.00  1.340          H  
ATOM   8790  HB  VAL A 544     -11.270  -5.473 -38.175  1.00  1.890          H  
ATOM   8791 1HG1 VAL A 544     -11.957  -3.912 -36.464  1.00  1.890          H  
ATOM   8792 2HG1 VAL A 544     -12.325  -3.335 -38.094  1.00  1.890          H  
ATOM   8793 3HG1 VAL A 544     -13.612  -3.954 -37.108  1.00  1.890          H  
ATOM   8794 1HG2 VAL A 544     -12.069  -6.342 -36.036  1.00  1.890          H  
ATOM   8795 2HG2 VAL A 544     -13.730  -6.392 -36.637  1.00  1.890          H  
ATOM   8796 3HG2 VAL A 544     -12.518  -7.437 -37.330  1.00  1.890          H  
ATOM   8797  N   LEU A 545     -13.174  -7.034 -41.118  1.00  1.450          N  
ATOM   8798  CA  LEU A 545     -12.508  -7.922 -42.047  1.00  1.530          C  
ATOM   8799  C   LEU A 545     -11.269  -7.179 -42.540  1.00  1.710          C  
ATOM   8800  O   LEU A 545     -11.374  -6.019 -42.935  1.00  2.200          O  
ATOM   8801  CB  LEU A 545     -13.457  -8.298 -43.198  1.00  2.110          C  
ATOM   8802  CG  LEU A 545     -12.935  -9.257 -44.299  1.00  2.110          C  
ATOM   8803  CD1 LEU A 545     -12.609 -10.595 -43.745  1.00  2.110          C  
ATOM   8804  CD2 LEU A 545     -14.041  -9.425 -45.294  1.00  2.110          C  
ATOM   8805  H   LEU A 545     -14.060  -6.613 -41.361  1.00  1.740          H  
ATOM   8806  HA  LEU A 545     -12.194  -8.818 -41.517  1.00  1.840          H  
ATOM   8807 1HB  LEU A 545     -14.351  -8.736 -42.782  1.00  2.530          H  
ATOM   8808 2HB  LEU A 545     -13.751  -7.375 -43.697  1.00  2.530          H  
ATOM   8809  HG  LEU A 545     -12.049  -8.837 -44.780  1.00  2.530          H  
ATOM   8810 1HD1 LEU A 545     -12.288 -11.254 -44.542  1.00  2.530          H  
ATOM   8811 2HD1 LEU A 545     -11.825 -10.518 -43.018  1.00  2.530          H  
ATOM   8812 3HD1 LEU A 545     -13.486 -10.984 -43.298  1.00  2.530          H  
ATOM   8813 1HD2 LEU A 545     -13.734 -10.086 -46.098  1.00  2.530          H  
ATOM   8814 2HD2 LEU A 545     -14.922  -9.843 -44.801  1.00  2.530          H  
ATOM   8815 3HD2 LEU A 545     -14.277  -8.464 -45.685  1.00  2.530          H  
ATOM   8816  N   ILE A 546     -10.117  -7.858 -42.485  1.00  1.470          N  
ATOM   8817  CA  ILE A 546      -8.748  -7.432 -42.854  1.00  1.670          C  
ATOM   8818  C   ILE A 546      -7.946  -7.210 -41.564  1.00  1.730          C  
ATOM   8819  O   ILE A 546      -6.870  -7.783 -41.384  1.00  2.100          O  
ATOM   8820  CB  ILE A 546      -8.646  -6.154 -43.731  1.00  2.260          C  
ATOM   8821  CG1 ILE A 546      -9.340  -6.354 -45.123  1.00  2.260          C  
ATOM   8822  CG2 ILE A 546      -7.121  -5.842 -43.952  1.00  2.260          C  
ATOM   8823  CD1 ILE A 546      -9.458  -5.088 -45.928  1.00  2.260          C  
ATOM   8824  H   ILE A 546     -10.180  -8.785 -42.090  1.00  1.760          H  
ATOM   8825  HA  ILE A 546      -8.274  -8.241 -43.406  1.00  2.000          H  
ATOM   8826  HB  ILE A 546      -9.102  -5.304 -43.229  1.00  2.710          H  
ATOM   8827 1HG1 ILE A 546      -8.815  -7.049 -45.660  1.00  2.710          H  
ATOM   8828 2HG1 ILE A 546     -10.331  -6.735 -44.993  1.00  2.710          H  
ATOM   8829 1HG2 ILE A 546      -6.994  -4.956 -44.550  1.00  2.710          H  
ATOM   8830 2HG2 ILE A 546      -6.622  -5.677 -42.999  1.00  2.710          H  
ATOM   8831 3HG2 ILE A 546      -6.649  -6.683 -44.455  1.00  2.710          H  
ATOM   8832 1HD1 ILE A 546      -9.940  -5.284 -46.875  1.00  2.710          H  
ATOM   8833 2HD1 ILE A 546     -10.046  -4.389 -45.352  1.00  2.710          H  
ATOM   8834 3HD1 ILE A 546      -8.492  -4.667 -46.135  1.00  2.710          H  
ATOM   8835  N   GLY A 547      -8.483  -6.369 -40.678  1.00  1.910          N  
ATOM   8836  CA  GLY A 547      -7.913  -6.086 -39.361  1.00  2.360          C  
ATOM   8837  C   GLY A 547      -7.917  -4.592 -39.013  1.00  2.230          C  
ATOM   8838  O   GLY A 547      -7.751  -3.734 -39.881  1.00  2.430          O  
ATOM   8839  H   GLY A 547      -9.348  -5.909 -40.940  1.00  2.290          H  
ATOM   8840 1HA  GLY A 547      -8.483  -6.631 -38.609  1.00  2.830          H  
ATOM   8841 2HA  GLY A 547      -6.894  -6.465 -39.319  1.00  2.830          H  
ATOM   8842  N   PHE A 548      -8.082  -4.302 -37.715  1.00  2.410          N  
ATOM   8843  CA  PHE A 548      -8.145  -2.949 -37.157  1.00  2.310          C  
ATOM   8844  C   PHE A 548      -8.300  -3.009 -35.641  1.00  2.500          C  
ATOM   8845  O   PHE A 548      -8.685  -4.045 -35.105  1.00  2.730          O  
ATOM   8846  CB  PHE A 548      -9.346  -2.211 -37.749  1.00  3.270          C  
ATOM   8847  CG  PHE A 548      -9.641  -0.876 -37.170  1.00  3.270          C  
ATOM   8848  CD1 PHE A 548      -8.969   0.249 -37.586  1.00  3.270          C  
ATOM   8849  CD2 PHE A 548     -10.627  -0.751 -36.187  1.00  3.270          C  
ATOM   8850  CE1 PHE A 548      -9.271   1.471 -37.043  1.00  3.270          C  
ATOM   8851  CE2 PHE A 548     -10.919   0.461 -35.644  1.00  3.270          C  
ATOM   8852  CZ  PHE A 548     -10.244   1.577 -36.077  1.00  3.270          C  
ATOM   8853  H   PHE A 548      -8.195  -5.070 -37.067  1.00  2.890          H  
ATOM   8854  HA  PHE A 548      -7.223  -2.419 -37.399  1.00  2.770          H  
ATOM   8855 1HB  PHE A 548      -9.206  -2.076 -38.822  1.00  3.930          H  
ATOM   8856 2HB  PHE A 548     -10.194  -2.815 -37.624  1.00  3.930          H  
ATOM   8857  HD1 PHE A 548      -8.198   0.164 -38.354  1.00  3.930          H  
ATOM   8858  HD2 PHE A 548     -11.161  -1.640 -35.846  1.00  3.930          H  
ATOM   8859  HE1 PHE A 548      -8.739   2.362 -37.377  1.00  3.930          H  
ATOM   8860  HE2 PHE A 548     -11.687   0.549 -34.872  1.00  3.930          H  
ATOM   8861  HZ  PHE A 548     -10.477   2.548 -35.652  1.00  3.930          H  
ATOM   8862  N   ALA A 549      -8.016  -1.907 -34.945  1.00  2.490          N  
ATOM   8863  CA  ALA A 549      -8.361  -1.796 -33.526  1.00  2.710          C  
ATOM   8864  C   ALA A 549      -8.360  -0.338 -33.081  1.00  2.690          C  
ATOM   8865  O   ALA A 549      -7.539   0.454 -33.556  1.00  2.880          O  
ATOM   8866  CB  ALA A 549      -7.395  -2.593 -32.674  1.00  3.710          C  
ATOM   8867  H   ALA A 549      -7.635  -1.098 -35.421  1.00  2.990          H  
ATOM   8868  HA  ALA A 549      -9.371  -2.184 -33.388  1.00  3.250          H  
ATOM   8869 1HB  ALA A 549      -7.690  -2.506 -31.630  1.00  4.450          H  
ATOM   8870 2HB  ALA A 549      -7.419  -3.641 -32.969  1.00  4.450          H  
ATOM   8871 3HB  ALA A 549      -6.390  -2.201 -32.803  1.00  4.450          H  
ATOM   8872  N   SER A 550      -9.219  -0.004 -32.108  1.00  2.660          N  
ATOM   8873  CA  SER A 550      -9.227   1.345 -31.534  1.00  2.760          C  
ATOM   8874  C   SER A 550      -9.912   1.490 -30.165  1.00  2.630          C  
ATOM   8875  O   SER A 550     -10.678   0.630 -29.709  1.00  2.720          O  
ATOM   8876  CB  SER A 550      -9.892   2.310 -32.491  1.00  3.820          C  
ATOM   8877  OG  SER A 550     -11.257   2.015 -32.648  1.00  3.820          O  
ATOM   8878  H   SER A 550      -9.910  -0.687 -31.781  1.00  3.190          H  
ATOM   8879  HA  SER A 550      -8.188   1.651 -31.412  1.00  3.310          H  
ATOM   8880 1HB  SER A 550      -9.787   3.325 -32.107  1.00  4.590          H  
ATOM   8881 2HB  SER A 550      -9.391   2.277 -33.447  1.00  4.590          H  
ATOM   8882  HG  SER A 550     -11.606   2.705 -33.210  1.00  4.590          H  
ATOM   8883  N   HIS A 551      -9.632   2.628 -29.516  1.00  2.830          N  
ATOM   8884  CA  HIS A 551     -10.297   3.037 -28.280  1.00  3.050          C  
ATOM   8885  C   HIS A 551     -11.503   3.871 -28.692  1.00  2.890          C  
ATOM   8886  O   HIS A 551     -11.468   4.506 -29.749  1.00  2.490          O  
ATOM   8887  CB  HIS A 551      -9.373   3.896 -27.402  1.00  4.180          C  
ATOM   8888  CG  HIS A 551      -8.133   3.205 -26.875  1.00  4.180          C  
ATOM   8889  ND1 HIS A 551      -8.146   2.375 -25.778  1.00  4.180          N  
ATOM   8890  CD2 HIS A 551      -6.853   3.229 -27.309  1.00  4.180          C  
ATOM   8891  CE1 HIS A 551      -6.926   1.923 -25.556  1.00  4.180          C  
ATOM   8892  NE2 HIS A 551      -6.132   2.422 -26.480  1.00  4.180          N  
ATOM   8893  H   HIS A 551      -8.961   3.257 -29.933  1.00  3.400          H  
ATOM   8894  HA  HIS A 551     -10.642   2.174 -27.716  1.00  3.660          H  
ATOM   8895 1HB  HIS A 551      -9.063   4.779 -27.958  1.00  5.020          H  
ATOM   8896 2HB  HIS A 551      -9.950   4.240 -26.544  1.00  5.020          H  
ATOM   8897  HD1 HIS A 551      -8.948   2.083 -25.253  1.00  5.020          H  
ATOM   8898  HD2 HIS A 551      -6.357   3.738 -28.135  1.00  5.020          H  
ATOM   8899  HE1 HIS A 551      -6.727   1.255 -24.719  1.00  5.020          H  
ATOM   8900  N   LEU A 552     -12.543   3.925 -27.869  1.00  3.380          N  
ATOM   8901  CA  LEU A 552     -13.690   4.755 -28.204  1.00  3.340          C  
ATOM   8902  C   LEU A 552     -13.668   6.075 -27.457  1.00  3.640          C  
ATOM   8903  O   LEU A 552     -13.874   6.116 -26.246  1.00  4.020          O  
ATOM   8904  CB  LEU A 552     -14.940   4.008 -27.813  1.00  4.690          C  
ATOM   8905  CG  LEU A 552     -15.076   2.624 -28.368  1.00  4.690          C  
ATOM   8906  CD1 LEU A 552     -16.283   2.030 -27.768  1.00  4.690          C  
ATOM   8907  CD2 LEU A 552     -15.151   2.646 -29.878  1.00  4.690          C  
ATOM   8908  H   LEU A 552     -12.575   3.374 -27.005  1.00  4.060          H  
ATOM   8909  HA  LEU A 552     -13.681   4.972 -29.268  1.00  4.010          H  
ATOM   8910 1HB  LEU A 552     -14.968   3.928 -26.725  1.00  5.630          H  
ATOM   8911 2HB  LEU A 552     -15.785   4.581 -28.142  1.00  5.630          H  
ATOM   8912  HG  LEU A 552     -14.236   2.034 -28.070  1.00  5.630          H  
ATOM   8913 1HD1 LEU A 552     -16.404   1.010 -28.107  1.00  5.630          H  
ATOM   8914 2HD1 LEU A 552     -16.185   2.033 -26.685  1.00  5.630          H  
ATOM   8915 3HD1 LEU A 552     -17.131   2.627 -28.061  1.00  5.630          H  
ATOM   8916 1HD2 LEU A 552     -15.254   1.650 -30.238  1.00  5.630          H  
ATOM   8917 2HD2 LEU A 552     -16.009   3.235 -30.196  1.00  5.630          H  
ATOM   8918 3HD2 LEU A 552     -14.242   3.070 -30.298  1.00  5.630          H  
ATOM   8919  N   TRP A 553     -13.457   7.179 -28.163  1.00  3.790          N  
ATOM   8920  CA  TRP A 553     -13.347   8.454 -27.462  1.00  4.380          C  
ATOM   8921  C   TRP A 553     -14.659   8.803 -26.791  1.00  4.110          C  
ATOM   8922  O   TRP A 553     -15.630   9.131 -27.464  1.00  4.050          O  
ATOM   8923  CB  TRP A 553     -12.988   9.551 -28.457  1.00  5.900          C  
ATOM   8924  CG  TRP A 553     -12.779  10.889 -27.852  1.00  5.900          C  
ATOM   8925  CD1 TRP A 553     -13.651  11.936 -27.863  1.00  5.900          C  
ATOM   8926  CD2 TRP A 553     -11.609  11.349 -27.157  1.00  5.900          C  
ATOM   8927  NE1 TRP A 553     -13.092  13.015 -27.234  1.00  5.900          N  
ATOM   8928  CE2 TRP A 553     -11.843  12.671 -26.799  1.00  5.900          C  
ATOM   8929  CE3 TRP A 553     -10.391  10.760 -26.828  1.00  5.900          C  
ATOM   8930  CZ2 TRP A 553     -10.910  13.412 -26.133  1.00  5.900          C  
ATOM   8931  CZ3 TRP A 553      -9.454  11.514 -26.155  1.00  5.900          C  
ATOM   8932  CH2 TRP A 553      -9.706  12.805 -25.814  1.00  5.900          C  
ATOM   8933  H   TRP A 553     -13.319   7.119 -29.162  1.00  4.550          H  
ATOM   8934  HA  TRP A 553     -12.568   8.378 -26.705  1.00  5.260          H  
ATOM   8935 1HB  TRP A 553     -12.080   9.274 -28.989  1.00  7.080          H  
ATOM   8936 2HB  TRP A 553     -13.784   9.639 -29.195  1.00  7.080          H  
ATOM   8937  HD1 TRP A 553     -14.643  11.917 -28.315  1.00  7.080          H  
ATOM   8938  HE1 TRP A 553     -13.527  13.920 -27.111  1.00  7.080          H  
ATOM   8939  HE3 TRP A 553     -10.184   9.730 -27.101  1.00  7.080          H  
ATOM   8940  HZ2 TRP A 553     -11.091  14.438 -25.873  1.00  7.080          H  
ATOM   8941  HZ3 TRP A 553      -8.507  11.056 -25.911  1.00  7.080          H  
ATOM   8942  HH2 TRP A 553      -8.941  13.374 -25.286  1.00  7.080          H  
ATOM   8943  N   ASN A 554     -14.653   8.759 -25.461  1.00  4.100          N  
ATOM   8944  CA  ASN A 554     -15.819   8.979 -24.600  1.00  4.000          C  
ATOM   8945  C   ASN A 554     -17.005   8.017 -24.796  1.00  3.310          C  
ATOM   8946  O   ASN A 554     -18.123   8.351 -24.399  1.00  3.420          O  
ATOM   8947  CB  ASN A 554     -16.339  10.404 -24.713  1.00  5.640          C  
ATOM   8948  CG  ASN A 554     -15.505  11.424 -24.030  1.00  5.640          C  
ATOM   8949  OD1 ASN A 554     -14.824  12.245 -24.662  1.00  5.640          O  
ATOM   8950  ND2 ASN A 554     -15.577  11.413 -22.713  1.00  5.640          N  
ATOM   8951  H   ASN A 554     -13.760   8.483 -25.040  1.00  4.920          H  
ATOM   8952  HA  ASN A 554     -15.481   8.838 -23.574  1.00  4.800          H  
ATOM   8953 1HB  ASN A 554     -16.420  10.680 -25.756  1.00  6.770          H  
ATOM   8954 2HB  ASN A 554     -17.345  10.466 -24.300  1.00  6.770          H  
ATOM   8955 1HD2 ASN A 554     -15.073  12.102 -22.148  1.00  6.770          H  
ATOM   8956 2HD2 ASN A 554     -16.145  10.733 -22.250  1.00  6.770          H  
ATOM   8957  N   TYR A 555     -16.782   6.806 -25.320  1.00  3.000          N  
ATOM   8958  CA  TYR A 555     -17.915   5.875 -25.476  1.00  2.780          C  
ATOM   8959  C   TYR A 555     -17.647   4.474 -24.974  1.00  2.600          C  
ATOM   8960  O   TYR A 555     -16.512   4.107 -24.688  1.00  2.780          O  
ATOM   8961  CB  TYR A 555     -18.459   5.819 -26.907  1.00  3.980          C  
ATOM   8962  CG  TYR A 555     -19.048   7.097 -27.376  1.00  3.980          C  
ATOM   8963  CD1 TYR A 555     -18.291   7.974 -28.094  1.00  3.980          C  
ATOM   8964  CD2 TYR A 555     -20.363   7.403 -27.063  1.00  3.980          C  
ATOM   8965  CE1 TYR A 555     -18.820   9.171 -28.508  1.00  3.980          C  
ATOM   8966  CE2 TYR A 555     -20.900   8.593 -27.474  1.00  3.980          C  
ATOM   8967  CZ  TYR A 555     -20.127   9.481 -28.197  1.00  3.980          C  
ATOM   8968  OH  TYR A 555     -20.644  10.667 -28.616  1.00  3.980          O  
ATOM   8969  H   TYR A 555     -15.833   6.550 -25.624  1.00  3.600          H  
ATOM   8970  HA  TYR A 555     -18.720   6.256 -24.868  1.00  3.340          H  
ATOM   8971 1HB  TYR A 555     -17.675   5.544 -27.587  1.00  4.780          H  
ATOM   8972 2HB  TYR A 555     -19.229   5.068 -26.971  1.00  4.780          H  
ATOM   8973  HD1 TYR A 555     -17.266   7.719 -28.334  1.00  4.780          H  
ATOM   8974  HD2 TYR A 555     -20.969   6.706 -26.488  1.00  4.780          H  
ATOM   8975  HE1 TYR A 555     -18.205   9.866 -29.077  1.00  4.780          H  
ATOM   8976  HE2 TYR A 555     -21.932   8.834 -27.225  1.00  4.780          H  
ATOM   8977  HH  TYR A 555     -21.589  10.704 -28.399  1.00  4.780          H  
ATOM   8978  N   ALA A 556     -18.721   3.739 -24.725  1.00  2.690          N  
ATOM   8979  CA  ALA A 556     -18.642   2.343 -24.331  1.00  2.680          C  
ATOM   8980  C   ALA A 556     -19.962   1.638 -24.609  1.00  2.130          C  
ATOM   8981  O   ALA A 556     -20.525   1.053 -23.691  1.00  2.540          O  
ATOM   8982  CB  ALA A 556     -18.307   2.217 -22.868  1.00  3.760          C  
ATOM   8983  H   ALA A 556     -19.636   4.141 -24.880  1.00  3.230          H  
ATOM   8984  HA  ALA A 556     -17.861   1.880 -24.913  1.00  3.220          H  
ATOM   8985 1HB  ALA A 556     -18.236   1.169 -22.595  1.00  4.510          H  
ATOM   8986 2HB  ALA A 556     -17.368   2.700 -22.668  1.00  4.510          H  
ATOM   8987 3HB  ALA A 556     -19.089   2.684 -22.297  1.00  4.510          H  
ATOM   8988  N   PRO A 557     -20.459   1.630 -25.855  1.00  1.550          N  
ATOM   8989  CA  PRO A 557     -21.791   1.203 -26.211  1.00  1.580          C  
ATOM   8990  C   PRO A 557     -21.906  -0.265 -25.898  1.00  1.520          C  
ATOM   8991  O   PRO A 557     -20.900  -0.979 -25.901  1.00  1.630          O  
ATOM   8992  CB  PRO A 557     -21.858   1.487 -27.695  1.00  2.370          C  
ATOM   8993  CG  PRO A 557     -20.419   1.390 -28.163  1.00  2.370          C  
ATOM   8994  CD  PRO A 557     -19.581   1.842 -26.986  1.00  2.370          C  
ATOM   8995  HA  PRO A 557     -22.544   1.781 -25.655  1.00  1.900          H  
ATOM   8996 1HB  PRO A 557     -22.548   0.770 -28.129  1.00  2.840          H  
ATOM   8997 2HB  PRO A 557     -22.290   2.480 -27.867  1.00  2.840          H  
ATOM   8998 1HG  PRO A 557     -20.188   0.351 -28.453  1.00  2.840          H  
ATOM   8999 2HG  PRO A 557     -20.272   2.010 -29.061  1.00  2.840          H  
ATOM   9000 1HD  PRO A 557     -18.725   1.161 -26.889  1.00  2.840          H  
ATOM   9001 2HD  PRO A 557     -19.292   2.865 -27.107  1.00  2.840          H  
ATOM   9002  N   ASP A 558     -23.109  -0.701 -25.590  1.00  1.460          N  
ATOM   9003  CA  ASP A 558     -23.297  -2.095 -25.239  1.00  1.640          C  
ATOM   9004  C   ASP A 558     -23.214  -3.086 -26.390  1.00  1.690          C  
ATOM   9005  O   ASP A 558     -23.667  -2.838 -27.511  1.00  1.700          O  
ATOM   9006  CB  ASP A 558     -24.588  -2.292 -24.447  1.00  2.220          C  
ATOM   9007  CG  ASP A 558     -24.483  -1.778 -23.019  1.00  2.220          C  
ATOM   9008  OD1 ASP A 558     -23.392  -1.541 -22.549  1.00  2.220          O  
ATOM   9009  OD2 ASP A 558     -25.506  -1.603 -22.412  1.00  2.220          O  
ATOM   9010  H   ASP A 558     -23.900  -0.058 -25.658  1.00  1.750          H  
ATOM   9011  HA  ASP A 558     -22.491  -2.355 -24.557  1.00  1.970          H  
ATOM   9012 1HB  ASP A 558     -25.393  -1.774 -24.912  1.00  2.670          H  
ATOM   9013 2HB  ASP A 558     -24.838  -3.358 -24.427  1.00  2.670          H  
ATOM   9014  N   GLU A 559     -22.653  -4.235 -26.067  1.00  1.880          N  
ATOM   9015  CA  GLU A 559     -22.567  -5.409 -26.912  1.00  2.070          C  
ATOM   9016  C   GLU A 559     -23.559  -6.363 -26.274  1.00  1.920          C  
ATOM   9017  O   GLU A 559     -24.159  -6.022 -25.248  1.00  1.850          O  
ATOM   9018  CB  GLU A 559     -21.164  -6.029 -26.881  1.00  2.820          C  
ATOM   9019  CG  GLU A 559     -20.035  -5.096 -27.278  1.00  2.820          C  
ATOM   9020  CD  GLU A 559     -18.694  -5.785 -27.343  1.00  2.820          C  
ATOM   9021  OE1 GLU A 559     -18.638  -6.972 -27.117  1.00  2.820          O  
ATOM   9022  OE2 GLU A 559     -17.727  -5.116 -27.604  1.00  2.820          O  
ATOM   9023  H   GLU A 559     -22.256  -4.300 -25.132  1.00  2.260          H  
ATOM   9024  HA  GLU A 559     -22.872  -5.174 -27.935  1.00  2.480          H  
ATOM   9025 1HB  GLU A 559     -20.959  -6.389 -25.885  1.00  3.390          H  
ATOM   9026 2HB  GLU A 559     -21.131  -6.888 -27.550  1.00  3.390          H  
ATOM   9027 1HG  GLU A 559     -20.258  -4.645 -28.231  1.00  3.390          H  
ATOM   9028 2HG  GLU A 559     -19.983  -4.292 -26.539  1.00  3.390          H  
ATOM   9029  N   TRP A 560     -23.762  -7.552 -26.820  1.00  2.010          N  
ATOM   9030  CA  TRP A 560     -24.677  -8.442 -26.123  1.00  2.070          C  
ATOM   9031  C   TRP A 560     -24.180  -8.600 -24.693  1.00  1.940          C  
ATOM   9032  O   TRP A 560     -23.035  -9.004 -24.485  1.00  1.930          O  
ATOM   9033  CB  TRP A 560     -24.751  -9.805 -26.801  1.00  2.870          C  
ATOM   9034  CG  TRP A 560     -25.708 -10.727 -26.133  1.00  2.870          C  
ATOM   9035  CD1 TRP A 560     -27.057 -10.590 -26.061  1.00  2.870          C  
ATOM   9036  CD2 TRP A 560     -25.390 -11.943 -25.423  1.00  2.870          C  
ATOM   9037  NE1 TRP A 560     -27.598 -11.629 -25.358  1.00  2.870          N  
ATOM   9038  CE2 TRP A 560     -26.590 -12.466 -24.956  1.00  2.870          C  
ATOM   9039  CE3 TRP A 560     -24.197 -12.618 -25.149  1.00  2.870          C  
ATOM   9040  CZ2 TRP A 560     -26.641 -13.636 -24.222  1.00  2.870          C  
ATOM   9041  CZ3 TRP A 560     -24.249 -13.787 -24.419  1.00  2.870          C  
ATOM   9042  CH2 TRP A 560     -25.440 -14.283 -23.966  1.00  2.870          C  
ATOM   9043  H   TRP A 560     -23.294  -7.818 -27.674  1.00  2.410          H  
ATOM   9044  HA  TRP A 560     -25.670  -7.994 -26.104  1.00  2.480          H  
ATOM   9045 1HB  TRP A 560     -25.061  -9.684 -27.837  1.00  3.450          H  
ATOM   9046 2HB  TRP A 560     -23.766 -10.264 -26.802  1.00  3.450          H  
ATOM   9047  HD1 TRP A 560     -27.625  -9.773 -26.500  1.00  3.450          H  
ATOM   9048  HE1 TRP A 560     -28.582 -11.758 -25.164  1.00  3.450          H  
ATOM   9049  HE3 TRP A 560     -23.245 -12.225 -25.500  1.00  3.450          H  
ATOM   9050  HZ2 TRP A 560     -27.578 -14.050 -23.853  1.00  3.450          H  
ATOM   9051  HZ3 TRP A 560     -23.314 -14.303 -24.211  1.00  3.450          H  
ATOM   9052  HH2 TRP A 560     -25.443 -15.209 -23.392  1.00  3.450          H  
ATOM   9053  N   VAL A 561     -25.075  -8.296 -23.738  1.00  2.110          N  
ATOM   9054  CA  VAL A 561     -24.903  -8.246 -22.272  1.00  2.280          C  
ATOM   9055  C   VAL A 561     -23.549  -7.714 -21.754  1.00  1.980          C  
ATOM   9056  O   VAL A 561     -23.131  -8.086 -20.653  1.00  2.300          O  
ATOM   9057  CB  VAL A 561     -25.125  -9.642 -21.634  1.00  3.120          C  
ATOM   9058  CG1 VAL A 561     -26.514 -10.140 -21.954  1.00  3.120          C  
ATOM   9059  CG2 VAL A 561     -24.090 -10.624 -22.097  1.00  3.120          C  
ATOM   9060  H   VAL A 561     -25.975  -8.000 -24.087  1.00  2.530          H  
ATOM   9061  HA  VAL A 561     -25.679  -7.585 -21.886  1.00  2.740          H  
ATOM   9062  HB  VAL A 561     -25.058  -9.544 -20.551  1.00  3.750          H  
ATOM   9063 1HG1 VAL A 561     -26.673 -11.107 -21.481  1.00  3.750          H  
ATOM   9064 2HG1 VAL A 561     -27.249  -9.428 -21.584  1.00  3.750          H  
ATOM   9065 3HG1 VAL A 561     -26.618 -10.244 -23.025  1.00  3.750          H  
ATOM   9066 1HG2 VAL A 561     -24.276 -11.541 -21.623  1.00  3.750          H  
ATOM   9067 2HG2 VAL A 561     -24.150 -10.758 -23.142  1.00  3.750          H  
ATOM   9068 3HG2 VAL A 561     -23.095 -10.286 -21.837  1.00  3.750          H  
ATOM   9069  N   GLN A 562     -22.872  -6.845 -22.519  1.00  1.700          N  
ATOM   9070  CA  GLN A 562     -21.571  -6.316 -22.082  1.00  1.730          C  
ATOM   9071  C   GLN A 562     -21.325  -4.830 -22.390  1.00  1.500          C  
ATOM   9072  O   GLN A 562     -21.528  -4.364 -23.505  1.00  1.650          O  
ATOM   9073  CB  GLN A 562     -20.436  -7.129 -22.732  1.00  2.410          C  
ATOM   9074  CG  GLN A 562     -20.341  -8.602 -22.318  1.00  2.410          C  
ATOM   9075  CD  GLN A 562     -19.149  -9.320 -22.953  1.00  2.410          C  
ATOM   9076  OE1 GLN A 562     -18.303  -8.702 -23.613  1.00  2.410          O  
ATOM   9077  NE2 GLN A 562     -19.073 -10.631 -22.748  1.00  2.410          N  
ATOM   9078  H   GLN A 562     -23.281  -6.576 -23.419  1.00  2.040          H  
ATOM   9079  HA  GLN A 562     -21.506  -6.440 -21.002  1.00  2.080          H  
ATOM   9080 1HB  GLN A 562     -20.582  -7.129 -23.802  1.00  2.890          H  
ATOM   9081 2HB  GLN A 562     -19.497  -6.650 -22.546  1.00  2.890          H  
ATOM   9082 1HG  GLN A 562     -20.258  -8.672 -21.231  1.00  2.890          H  
ATOM   9083 2HG  GLN A 562     -21.233  -9.110 -22.657  1.00  2.890          H  
ATOM   9084 1HE2 GLN A 562     -18.317 -11.158 -23.136  1.00  2.890          H  
ATOM   9085 2HE2 GLN A 562     -19.777 -11.090 -22.202  1.00  2.890          H  
ATOM   9086  N   THR A 563     -20.764  -4.103 -21.427  1.00  1.720          N  
ATOM   9087  CA  THR A 563     -20.397  -2.693 -21.632  1.00  1.860          C  
ATOM   9088  C   THR A 563     -18.906  -2.652 -21.935  1.00  1.720          C  
ATOM   9089  O   THR A 563     -18.107  -3.198 -21.166  1.00  2.050          O  
ATOM   9090  CB  THR A 563     -20.733  -1.853 -20.378  1.00  2.550          C  
ATOM   9091  OG1 THR A 563     -22.145  -1.936 -20.138  1.00  2.550          O  
ATOM   9092  CG2 THR A 563     -20.324  -0.374 -20.523  1.00  2.550          C  
ATOM   9093  H   THR A 563     -20.617  -4.517 -20.520  1.00  2.060          H  
ATOM   9094  HA  THR A 563     -20.943  -2.284 -22.485  1.00  2.230          H  
ATOM   9095  HB  THR A 563     -20.209  -2.274 -19.522  1.00  3.060          H  
ATOM   9096  HG1 THR A 563     -22.625  -1.640 -20.964  1.00  3.060          H  
ATOM   9097 1HG2 THR A 563     -20.588   0.168 -19.612  1.00  3.060          H  
ATOM   9098 2HG2 THR A 563     -19.253  -0.293 -20.690  1.00  3.060          H  
ATOM   9099 3HG2 THR A 563     -20.857   0.068 -21.369  1.00  3.060          H  
ATOM   9100  N   ARG A 564     -18.514  -2.074 -23.072  1.00  1.620          N  
ATOM   9101  CA  ARG A 564     -17.100  -2.104 -23.447  1.00  1.770          C  
ATOM   9102  C   ARG A 564     -16.589  -0.801 -24.082  1.00  1.690          C  
ATOM   9103  O   ARG A 564     -17.139  -0.322 -25.067  1.00  1.750          O  
ATOM   9104  CB  ARG A 564     -16.870  -3.284 -24.406  1.00  2.420          C  
ATOM   9105  CG  ARG A 564     -17.128  -4.739 -23.807  1.00  2.420          C  
ATOM   9106  CD  ARG A 564     -16.087  -5.135 -22.810  1.00  2.420          C  
ATOM   9107  NE  ARG A 564     -16.236  -6.500 -22.290  1.00  2.420          N  
ATOM   9108  CZ  ARG A 564     -16.990  -6.881 -21.220  1.00  2.420          C  
ATOM   9109  NH1 ARG A 564     -17.711  -6.013 -20.525  1.00  2.420          N  
ATOM   9110  NH2 ARG A 564     -16.987  -8.156 -20.852  1.00  2.420          N  
ATOM   9111  H   ARG A 564     -19.211  -1.629 -23.667  1.00  1.940          H  
ATOM   9112  HA  ARG A 564     -16.517  -2.270 -22.543  1.00  2.120          H  
ATOM   9113 1HB  ARG A 564     -17.532  -3.179 -25.267  1.00  2.900          H  
ATOM   9114 2HB  ARG A 564     -15.846  -3.257 -24.783  1.00  2.900          H  
ATOM   9115 1HG  ARG A 564     -18.108  -4.810 -23.362  1.00  2.900          H  
ATOM   9116 2HG  ARG A 564     -17.078  -5.457 -24.629  1.00  2.900          H  
ATOM   9117 1HD  ARG A 564     -15.146  -5.087 -23.306  1.00  2.900          H  
ATOM   9118 2HD  ARG A 564     -16.075  -4.457 -21.970  1.00  2.900          H  
ATOM   9119  HE  ARG A 564     -15.719  -7.226 -22.765  1.00  2.900          H  
ATOM   9120 1HH1 ARG A 564     -17.732  -5.010 -20.777  1.00  2.900          H  
ATOM   9121 2HH1 ARG A 564     -18.245  -6.345 -19.733  1.00  2.900          H  
ATOM   9122 1HH2 ARG A 564     -16.442  -8.831 -21.367  1.00  2.900          H  
ATOM   9123 2HH2 ARG A 564     -17.532  -8.466 -20.031  1.00  2.900          H  
ATOM   9124  N   LYS A 565     -15.448  -0.309 -23.569  1.00  1.710          N  
ATOM   9125  CA  LYS A 565     -14.806   0.957 -23.990  1.00  1.740          C  
ATOM   9126  C   LYS A 565     -13.925   0.888 -25.232  1.00  1.950          C  
ATOM   9127  O   LYS A 565     -13.376   1.918 -25.650  1.00  2.410          O  
ATOM   9128  CB  LYS A 565     -13.884   1.486 -22.884  1.00  2.420          C  
ATOM   9129  CG  LYS A 565     -14.518   1.971 -21.605  1.00  2.420          C  
ATOM   9130  CD  LYS A 565     -13.397   2.440 -20.635  1.00  2.420          C  
ATOM   9131  CE  LYS A 565     -13.899   3.105 -19.328  1.00  2.420          C  
ATOM   9132  NZ  LYS A 565     -14.657   2.167 -18.447  1.00  2.420          N  
ATOM   9133  H   LYS A 565     -15.036  -0.810 -22.796  1.00  2.050          H  
ATOM   9134  HA  LYS A 565     -15.588   1.689 -24.185  1.00  2.090          H  
ATOM   9135 1HB  LYS A 565     -13.161   0.713 -22.624  1.00  2.910          H  
ATOM   9136 2HB  LYS A 565     -13.316   2.334 -23.278  1.00  2.910          H  
ATOM   9137 1HG  LYS A 565     -15.140   2.821 -21.856  1.00  2.910          H  
ATOM   9138 2HG  LYS A 565     -15.137   1.196 -21.162  1.00  2.910          H  
ATOM   9139 1HD  LYS A 565     -12.767   1.589 -20.371  1.00  2.910          H  
ATOM   9140 2HD  LYS A 565     -12.779   3.168 -21.157  1.00  2.910          H  
ATOM   9141 1HE  LYS A 565     -13.031   3.453 -18.784  1.00  2.910          H  
ATOM   9142 2HE  LYS A 565     -14.523   3.956 -19.566  1.00  2.910          H  
ATOM   9143 1HZ  LYS A 565     -14.956   2.648 -17.565  1.00  2.910          H  
ATOM   9144 2HZ  LYS A 565     -15.484   1.835 -18.912  1.00  2.910          H  
ATOM   9145 3HZ  LYS A 565     -14.077   1.379 -18.209  1.00  2.910          H  
ATOM   9146  N   CYS A 566     -13.710  -0.312 -25.761  1.00  1.850          N  
ATOM   9147  CA  CYS A 566     -12.837  -0.488 -26.916  1.00  2.120          C  
ATOM   9148  C   CYS A 566     -13.369  -1.604 -27.811  1.00  1.970          C  
ATOM   9149  O   CYS A 566     -14.139  -2.450 -27.356  1.00  2.030          O  
ATOM   9150  CB  CYS A 566     -11.425  -0.837 -26.435  1.00  2.860          C  
ATOM   9151  SG  CYS A 566     -10.757   0.330 -25.228  1.00  2.860          S  
ATOM   9152  H   CYS A 566     -14.201  -1.104 -25.371  1.00  2.220          H  
ATOM   9153  HA  CYS A 566     -12.797   0.433 -27.492  1.00  2.540          H  
ATOM   9154 1HB  CYS A 566     -11.410  -1.820 -25.989  1.00  3.430          H  
ATOM   9155 2HB  CYS A 566     -10.752  -0.847 -27.297  1.00  3.430          H  
ATOM   9156  HG  CYS A 566     -11.708   1.274 -25.455  1.00  3.430          H  
ATOM   9157  N   MET A 567     -12.897  -1.664 -29.055  1.00  2.170          N  
ATOM   9158  CA  MET A 567     -13.323  -2.718 -29.989  1.00  2.420          C  
ATOM   9159  C   MET A 567     -12.345  -2.711 -31.167  1.00  2.650          C  
ATOM   9160  O   MET A 567     -11.526  -1.795 -31.228  1.00  3.600          O  
ATOM   9161  CB  MET A 567     -14.758  -2.453 -30.464  1.00  3.290          C  
ATOM   9162  CG  MET A 567     -14.907  -1.214 -31.358  1.00  3.290          C  
ATOM   9163  SD  MET A 567     -16.609  -0.921 -31.992  1.00  3.290          S  
ATOM   9164  CE  MET A 567     -17.604  -0.465 -30.568  1.00  3.290          C  
ATOM   9165  H   MET A 567     -12.231  -0.941 -29.368  1.00  2.600          H  
ATOM   9166  HA  MET A 567     -13.268  -3.683 -29.491  1.00  2.900          H  
ATOM   9167 1HB  MET A 567     -15.185  -3.314 -30.885  1.00  3.950          H  
ATOM   9168 2HB  MET A 567     -15.364  -2.246 -29.584  1.00  3.950          H  
ATOM   9169 1HG  MET A 567     -14.590  -0.359 -30.788  1.00  3.950          H  
ATOM   9170 2HG  MET A 567     -14.243  -1.298 -32.216  1.00  3.950          H  
ATOM   9171 1HE  MET A 567     -18.626  -0.282 -30.884  1.00  3.950          H  
ATOM   9172 2HE  MET A 567     -17.598  -1.275 -29.836  1.00  3.950          H  
ATOM   9173 3HE  MET A 567     -17.213   0.428 -30.126  1.00  3.950          H  
ATOM   9174  N   VAL A 568     -12.363  -3.684 -32.099  1.00  2.110          N  
ATOM   9175  CA  VAL A 568     -13.155  -4.915 -32.234  1.00  1.830          C  
ATOM   9176  C   VAL A 568     -12.190  -6.023 -32.676  1.00  1.690          C  
ATOM   9177  O   VAL A 568     -11.275  -5.757 -33.449  1.00  1.850          O  
ATOM   9178  CB  VAL A 568     -14.355  -4.709 -33.212  1.00  2.670          C  
ATOM   9179  CG1 VAL A 568     -13.905  -4.243 -34.439  1.00  2.670          C  
ATOM   9180  CG2 VAL A 568     -15.097  -6.045 -33.457  1.00  2.670          C  
ATOM   9181  H   VAL A 568     -11.667  -3.572 -32.824  1.00  2.530          H  
ATOM   9182  HA  VAL A 568     -13.560  -5.193 -31.264  1.00  2.200          H  
ATOM   9183  HB  VAL A 568     -15.017  -3.991 -32.839  1.00  3.210          H  
ATOM   9184 1HG1 VAL A 568     -14.753  -4.121 -35.104  1.00  3.210          H  
ATOM   9185 2HG1 VAL A 568     -13.394  -3.291 -34.323  1.00  3.210          H  
ATOM   9186 3HG1 VAL A 568     -13.244  -4.955 -34.816  1.00  3.210          H  
ATOM   9187 1HG2 VAL A 568     -15.924  -5.873 -34.149  1.00  3.210          H  
ATOM   9188 2HG2 VAL A 568     -14.421  -6.784 -33.904  1.00  3.210          H  
ATOM   9189 3HG2 VAL A 568     -15.488  -6.432 -32.519  1.00  3.210          H  
ATOM   9190  N   ILE A 569     -12.388  -7.253 -32.216  1.00  1.560          N  
ATOM   9191  CA  ILE A 569     -11.479  -8.337 -32.588  1.00  1.550          C  
ATOM   9192  C   ILE A 569     -11.397  -8.496 -34.101  1.00  1.470          C  
ATOM   9193  O   ILE A 569     -12.421  -8.582 -34.778  1.00  1.840          O  
ATOM   9194  CB  ILE A 569     -11.955  -9.690 -31.992  1.00  2.170          C  
ATOM   9195  CG1 ILE A 569     -11.897  -9.647 -30.479  1.00  2.170          C  
ATOM   9196  CG2 ILE A 569     -11.097 -10.864 -32.528  1.00  2.170          C  
ATOM   9197  CD1 ILE A 569     -12.586 -10.824 -29.797  1.00  2.170          C  
ATOM   9198  H   ILE A 569     -13.164  -7.434 -31.596  1.00  1.870          H  
ATOM   9199  HA  ILE A 569     -10.484  -8.104 -32.208  1.00  1.860          H  
ATOM   9200  HB  ILE A 569     -12.990  -9.853 -32.272  1.00  2.610          H  
ATOM   9201 1HG1 ILE A 569     -10.857  -9.616 -30.160  1.00  2.610          H  
ATOM   9202 2HG1 ILE A 569     -12.382  -8.742 -30.152  1.00  2.610          H  
ATOM   9203 1HG2 ILE A 569     -11.438 -11.803 -32.132  1.00  2.610          H  
ATOM   9204 2HG2 ILE A 569     -11.168 -10.918 -33.595  1.00  2.610          H  
ATOM   9205 3HG2 ILE A 569     -10.056 -10.717 -32.245  1.00  2.610          H  
ATOM   9206 1HD1 ILE A 569     -12.518 -10.714 -28.727  1.00  2.610          H  
ATOM   9207 2HD1 ILE A 569     -13.637 -10.842 -30.088  1.00  2.610          H  
ATOM   9208 3HD1 ILE A 569     -12.124 -11.757 -30.069  1.00  2.610          H  
ATOM   9209  N   GLY A 570     -10.169  -8.564 -34.621  1.00  1.320          N  
ATOM   9210  CA  GLY A 570      -9.970  -8.682 -36.055  1.00  1.240          C  
ATOM   9211  C   GLY A 570     -10.675  -9.914 -36.576  1.00  1.290          C  
ATOM   9212  O   GLY A 570     -10.670 -10.965 -35.938  1.00  1.400          O  
ATOM   9213  H   GLY A 570      -9.373  -8.492 -34.004  1.00  1.580          H  
ATOM   9214 1HA  GLY A 570     -10.324  -7.793 -36.561  1.00  1.490          H  
ATOM   9215 2HA  GLY A 570      -8.906  -8.757 -36.269  1.00  1.490          H  
ATOM   9216  N   PHE A 571     -11.252  -9.784 -37.763  1.00  1.300          N  
ATOM   9217  CA  PHE A 571     -12.005 -10.822 -38.452  1.00  1.420          C  
ATOM   9218  C   PHE A 571     -13.336 -11.197 -37.770  1.00  1.410          C  
ATOM   9219  O   PHE A 571     -13.969 -12.203 -38.126  1.00  1.680          O  
ATOM   9220  CB  PHE A 571     -11.119 -12.048 -38.669  1.00  1.940          C  
ATOM   9221  CG  PHE A 571      -9.862 -11.627 -39.336  1.00  1.940          C  
ATOM   9222  CD1 PHE A 571      -8.648 -11.620 -38.660  1.00  1.940          C  
ATOM   9223  CD2 PHE A 571      -9.900 -11.169 -40.624  1.00  1.940          C  
ATOM   9224  CE1 PHE A 571      -7.509 -11.158 -39.280  1.00  1.940          C  
ATOM   9225  CE2 PHE A 571      -8.774 -10.712 -41.231  1.00  1.940          C  
ATOM   9226  CZ  PHE A 571      -7.577 -10.702 -40.566  1.00  1.940          C  
ATOM   9227  H   PHE A 571     -11.191  -8.878 -38.237  1.00  1.560          H  
ATOM   9228  HA  PHE A 571     -12.226 -10.422 -39.428  1.00  1.700          H  
ATOM   9229 1HB  PHE A 571     -10.881 -12.548 -37.734  1.00  2.330          H  
ATOM   9230 2HB  PHE A 571     -11.618 -12.775 -39.307  1.00  2.330          H  
ATOM   9231  HD1 PHE A 571      -8.615 -11.974 -37.627  1.00  2.330          H  
ATOM   9232  HD2 PHE A 571     -10.843 -11.171 -41.147  1.00  2.330          H  
ATOM   9233  HE1 PHE A 571      -6.562 -11.142 -38.748  1.00  2.330          H  
ATOM   9234  HE2 PHE A 571      -8.820 -10.346 -42.233  1.00  2.330          H  
ATOM   9235  HZ  PHE A 571      -6.680 -10.321 -41.064  1.00  2.330          H  
ATOM   9236  N   LYS A 572     -13.800 -10.334 -36.860  1.00  1.210          N  
ATOM   9237  CA  LYS A 572     -15.094 -10.474 -36.211  1.00  1.250          C  
ATOM   9238  C   LYS A 572     -15.948  -9.223 -36.417  1.00  1.230          C  
ATOM   9239  O   LYS A 572     -15.500  -8.214 -36.988  1.00  1.350          O  
ATOM   9240  CB  LYS A 572     -14.922 -10.762 -34.717  1.00  1.730          C  
ATOM   9241  CG  LYS A 572     -14.049 -11.971 -34.430  1.00  1.730          C  
ATOM   9242  CD  LYS A 572     -14.709 -13.308 -34.805  1.00  1.730          C  
ATOM   9243  CE  LYS A 572     -13.672 -14.403 -34.836  1.00  1.730          C  
ATOM   9244  NZ  LYS A 572     -13.009 -14.588 -33.541  1.00  1.730          N  
ATOM   9245  H   LYS A 572     -13.204  -9.561 -36.547  1.00  1.450          H  
ATOM   9246  HA  LYS A 572     -15.632 -11.294 -36.675  1.00  1.500          H  
ATOM   9247 1HB  LYS A 572     -14.484  -9.896 -34.229  1.00  2.080          H  
ATOM   9248 2HB  LYS A 572     -15.896 -10.934 -34.262  1.00  2.080          H  
ATOM   9249 1HG  LYS A 572     -13.103 -11.871 -34.965  1.00  2.080          H  
ATOM   9250 2HG  LYS A 572     -13.833 -11.980 -33.367  1.00  2.080          H  
ATOM   9251 1HD  LYS A 572     -15.481 -13.562 -34.078  1.00  2.080          H  
ATOM   9252 2HD  LYS A 572     -15.159 -13.265 -35.788  1.00  2.080          H  
ATOM   9253 1HE  LYS A 572     -14.140 -15.346 -35.135  1.00  2.080          H  
ATOM   9254 2HE  LYS A 572     -12.918 -14.134 -35.581  1.00  2.080          H  
ATOM   9255 1HZ  LYS A 572     -12.300 -15.313 -33.658  1.00  2.080          H  
ATOM   9256 2HZ  LYS A 572     -12.550 -13.737 -33.266  1.00  2.080          H  
ATOM   9257 3HZ  LYS A 572     -13.673 -14.860 -32.841  1.00  2.080          H  
ATOM   9258  N   SER A 573     -17.194  -9.316 -35.968  1.00  1.220          N  
ATOM   9259  CA  SER A 573     -18.143  -8.219 -36.014  1.00  1.220          C  
ATOM   9260  C   SER A 573     -19.118  -8.340 -34.864  1.00  1.180          C  
ATOM   9261  O   SER A 573     -19.242  -9.402 -34.244  1.00  1.450          O  
ATOM   9262  CB  SER A 573     -18.947  -8.232 -37.285  1.00  1.710          C  
ATOM   9263  OG  SER A 573     -19.764  -9.363 -37.324  1.00  1.710          O  
ATOM   9264  H   SER A 573     -17.500 -10.181 -35.545  1.00  1.460          H  
ATOM   9265  HA  SER A 573     -17.602  -7.280 -35.915  1.00  1.460          H  
ATOM   9266 1HB  SER A 573     -19.565  -7.335 -37.329  1.00  2.050          H  
ATOM   9267 2HB  SER A 573     -18.291  -8.221 -38.143  1.00  2.050          H  
ATOM   9268  HG  SER A 573     -20.445  -9.161 -37.962  1.00  2.050          H  
ATOM   9269  N   HIS A 574     -19.823  -7.252 -34.583  1.00  1.170          N  
ATOM   9270  CA  HIS A 574     -20.847  -7.283 -33.540  1.00  1.190          C  
ATOM   9271  C   HIS A 574     -21.897  -6.194 -33.697  1.00  1.130          C  
ATOM   9272  O   HIS A 574     -21.772  -5.277 -34.522  1.00  1.110          O  
ATOM   9273  CB  HIS A 574     -20.223  -7.163 -32.143  1.00  1.660          C  
ATOM   9274  CG  HIS A 574     -19.591  -5.845 -31.853  1.00  1.660          C  
ATOM   9275  ND1 HIS A 574     -18.368  -5.488 -32.344  1.00  1.660          N  
ATOM   9276  CD2 HIS A 574     -20.008  -4.811 -31.091  1.00  1.660          C  
ATOM   9277  CE1 HIS A 574     -18.063  -4.282 -31.909  1.00  1.660          C  
ATOM   9278  NE2 HIS A 574     -19.033  -3.859 -31.136  1.00  1.660          N  
ATOM   9279  H   HIS A 574     -19.619  -6.404 -35.119  1.00  1.400          H  
ATOM   9280  HA  HIS A 574     -21.366  -8.239 -33.584  1.00  1.430          H  
ATOM   9281 1HB  HIS A 574     -20.987  -7.338 -31.386  1.00  1.990          H  
ATOM   9282 2HB  HIS A 574     -19.465  -7.934 -32.017  1.00  1.990          H  
ATOM   9283  HD1 HIS A 574     -17.683  -6.146 -32.652  1.00  1.990          H  
ATOM   9284  HD2 HIS A 574     -20.905  -4.644 -30.498  1.00  1.990          H  
ATOM   9285  HE1 HIS A 574     -17.143  -3.821 -32.192  1.00  1.990          H  
ATOM   9286  N   LEU A 575     -22.948  -6.308 -32.887  1.00  1.190          N  
ATOM   9287  CA  LEU A 575     -24.011  -5.315 -32.847  1.00  1.270          C  
ATOM   9288  C   LEU A 575     -23.774  -4.384 -31.672  1.00  1.320          C  
ATOM   9289  O   LEU A 575     -23.437  -4.820 -30.570  1.00  1.370          O  
ATOM   9290  CB  LEU A 575     -25.374  -6.001 -32.761  1.00  1.750          C  
ATOM   9291  CG  LEU A 575     -26.622  -5.106 -32.824  1.00  1.750          C  
ATOM   9292  CD1 LEU A 575     -27.735  -5.889 -33.480  1.00  1.750          C  
ATOM   9293  CD2 LEU A 575     -27.077  -4.684 -31.417  1.00  1.750          C  
ATOM   9294  H   LEU A 575     -22.987  -7.087 -32.247  1.00  1.430          H  
ATOM   9295  HA  LEU A 575     -23.982  -4.724 -33.762  1.00  1.520          H  
ATOM   9296 1HB  LEU A 575     -25.437  -6.655 -33.597  1.00  2.100          H  
ATOM   9297 2HB  LEU A 575     -25.419  -6.593 -31.847  1.00  2.100          H  
ATOM   9298  HG  LEU A 575     -26.409  -4.222 -33.431  1.00  2.100          H  
ATOM   9299 1HD1 LEU A 575     -28.597  -5.254 -33.532  1.00  2.100          H  
ATOM   9300 2HD1 LEU A 575     -27.441  -6.187 -34.491  1.00  2.100          H  
ATOM   9301 3HD1 LEU A 575     -27.964  -6.776 -32.891  1.00  2.100          H  
ATOM   9302 1HD2 LEU A 575     -27.970  -4.073 -31.496  1.00  2.100          H  
ATOM   9303 2HD2 LEU A 575     -27.304  -5.572 -30.829  1.00  2.100          H  
ATOM   9304 3HD2 LEU A 575     -26.323  -4.112 -30.900  1.00  2.100          H  
ATOM   9305  N   ILE A 576     -23.940  -3.099 -31.936  1.00  1.330          N  
ATOM   9306  CA  ILE A 576     -23.701  -2.007 -31.008  1.00  1.360          C  
ATOM   9307  C   ILE A 576     -24.947  -1.243 -30.551  1.00  1.300          C  
ATOM   9308  O   ILE A 576     -25.685  -0.669 -31.360  1.00  1.320          O  
ATOM   9309  CB  ILE A 576     -22.775  -0.997 -31.726  1.00  1.890          C  
ATOM   9310  CG1 ILE A 576     -21.474  -1.686 -32.094  1.00  1.890          C  
ATOM   9311  CG2 ILE A 576     -22.520   0.200 -30.868  1.00  1.890          C  
ATOM   9312  CD1 ILE A 576     -20.600  -0.933 -33.033  1.00  1.890          C  
ATOM   9313  H   ILE A 576     -24.228  -2.849 -32.874  1.00  1.600          H  
ATOM   9314  HA  ILE A 576     -23.203  -2.412 -30.124  1.00  1.630          H  
ATOM   9315  HB  ILE A 576     -23.240  -0.682 -32.634  1.00  2.270          H  
ATOM   9316 1HG1 ILE A 576     -20.920  -1.864 -31.177  1.00  2.270          H  
ATOM   9317 2HG1 ILE A 576     -21.684  -2.642 -32.563  1.00  2.270          H  
ATOM   9318 1HG2 ILE A 576     -21.880   0.909 -31.369  1.00  2.270          H  
ATOM   9319 2HG2 ILE A 576     -23.449   0.708 -30.610  1.00  2.270          H  
ATOM   9320 3HG2 ILE A 576     -22.035  -0.169 -29.989  1.00  2.270          H  
ATOM   9321 1HD1 ILE A 576     -19.718  -1.526 -33.196  1.00  2.270          H  
ATOM   9322 2HD1 ILE A 576     -21.125  -0.776 -33.975  1.00  2.270          H  
ATOM   9323 3HD1 ILE A 576     -20.306   0.020 -32.627  1.00  2.270          H  
ATOM   9324  N   HIS A 577     -25.146  -1.173 -29.238  1.00  1.270          N  
ATOM   9325  CA  HIS A 577     -26.250  -0.400 -28.679  1.00  1.250          C  
ATOM   9326  C   HIS A 577     -25.741   0.947 -28.150  1.00  1.160          C  
ATOM   9327  O   HIS A 577     -25.080   1.033 -27.098  1.00  1.140          O  
ATOM   9328  CB  HIS A 577     -26.945  -1.160 -27.557  1.00  1.760          C  
ATOM   9329  CG  HIS A 577     -27.635  -2.415 -27.965  1.00  1.760          C  
ATOM   9330  ND1 HIS A 577     -28.866  -2.418 -28.595  1.00  1.760          N  
ATOM   9331  CD2 HIS A 577     -27.279  -3.713 -27.820  1.00  1.760          C  
ATOM   9332  CE1 HIS A 577     -29.240  -3.664 -28.816  1.00  1.760          C  
ATOM   9333  NE2 HIS A 577     -28.300  -4.472 -28.352  1.00  1.760          N  
ATOM   9334  H   HIS A 577     -24.525  -1.709 -28.627  1.00  1.520          H  
ATOM   9335  HA  HIS A 577     -26.987  -0.192 -29.455  1.00  1.500          H  
ATOM   9336 1HB  HIS A 577     -26.210  -1.429 -26.842  1.00  2.110          H  
ATOM   9337 2HB  HIS A 577     -27.666  -0.507 -27.065  1.00  2.110          H  
ATOM   9338  HD1 HIS A 577     -29.317  -1.625 -29.010  1.00  2.110          H  
ATOM   9339  HD2 HIS A 577     -26.400  -4.196 -27.380  1.00  2.110          H  
ATOM   9340  HE1 HIS A 577     -30.186  -3.875 -29.305  1.00  2.110          H  
ATOM   9341  N   LEU A 578     -26.043   2.010 -28.894  1.00  1.260          N  
ATOM   9342  CA  LEU A 578     -25.546   3.339 -28.561  1.00  1.320          C  
ATOM   9343  C   LEU A 578     -26.530   4.123 -27.727  1.00  1.360          C  
ATOM   9344  O   LEU A 578     -27.635   4.448 -28.162  1.00  1.530          O  
ATOM   9345  CB  LEU A 578     -25.222   4.118 -29.843  1.00  1.820          C  
ATOM   9346  CG  LEU A 578     -24.770   5.617 -29.682  1.00  1.820          C  
ATOM   9347  CD1 LEU A 578     -23.428   5.720 -28.912  1.00  1.820          C  
ATOM   9348  CD2 LEU A 578     -24.648   6.227 -31.073  1.00  1.820          C  
ATOM   9349  H   LEU A 578     -26.625   1.889 -29.731  1.00  1.510          H  
ATOM   9350  HA  LEU A 578     -24.634   3.220 -27.984  1.00  1.580          H  
ATOM   9351 1HB  LEU A 578     -24.422   3.590 -30.359  1.00  2.190          H  
ATOM   9352 2HB  LEU A 578     -26.102   4.097 -30.485  1.00  2.190          H  
ATOM   9353  HG  LEU A 578     -25.526   6.174 -29.118  1.00  2.190          H  
ATOM   9354 1HD1 LEU A 578     -23.146   6.773 -28.824  1.00  2.190          H  
ATOM   9355 2HD1 LEU A 578     -23.530   5.301 -27.916  1.00  2.190          H  
ATOM   9356 3HD1 LEU A 578     -22.651   5.182 -29.453  1.00  2.190          H  
ATOM   9357 1HD2 LEU A 578     -24.353   7.255 -30.975  1.00  2.190          H  
ATOM   9358 2HD2 LEU A 578     -23.898   5.693 -31.649  1.00  2.190          H  
ATOM   9359 3HD2 LEU A 578     -25.611   6.172 -31.588  1.00  2.190          H  
ATOM   9360  N   ILE A 579     -26.102   4.481 -26.530  1.00  1.400          N  
ATOM   9361  CA  ILE A 579     -26.954   5.194 -25.604  1.00  1.530          C  
ATOM   9362  C   ILE A 579     -26.874   6.688 -25.859  1.00  1.520          C  
ATOM   9363  O   ILE A 579     -25.923   7.355 -25.460  1.00  1.670          O  
ATOM   9364  CB  ILE A 579     -26.524   4.828 -24.169  1.00  2.090          C  
ATOM   9365  CG1 ILE A 579     -26.718   3.275 -23.999  1.00  2.090          C  
ATOM   9366  CG2 ILE A 579     -27.296   5.642 -23.119  1.00  2.090          C  
ATOM   9367  CD1 ILE A 579     -26.100   2.661 -22.759  1.00  2.090          C  
ATOM   9368  H   ILE A 579     -25.169   4.212 -26.253  1.00  1.680          H  
ATOM   9369  HA  ILE A 579     -27.977   4.869 -25.757  1.00  1.840          H  
ATOM   9370  HB  ILE A 579     -25.469   5.039 -24.054  1.00  2.510          H  
ATOM   9371 1HG1 ILE A 579     -27.788   3.071 -23.981  1.00  2.510          H  
ATOM   9372 2HG1 ILE A 579     -26.289   2.764 -24.861  1.00  2.510          H  
ATOM   9373 1HG2 ILE A 579     -26.964   5.370 -22.121  1.00  2.510          H  
ATOM   9374 2HG2 ILE A 579     -27.119   6.699 -23.262  1.00  2.510          H  
ATOM   9375 3HG2 ILE A 579     -28.357   5.434 -23.215  1.00  2.510          H  
ATOM   9376 1HD1 ILE A 579     -26.304   1.585 -22.755  1.00  2.510          H  
ATOM   9377 2HD1 ILE A 579     -25.029   2.809 -22.770  1.00  2.510          H  
ATOM   9378 3HD1 ILE A 579     -26.517   3.104 -21.863  1.00  2.510          H  
ATOM   9379  N   GLY A 580     -27.925   7.237 -26.457  1.00  1.620          N  
ATOM   9380  CA  GLY A 580     -27.936   8.633 -26.888  1.00  1.830          C  
ATOM   9381  C   GLY A 580     -28.175   9.576 -25.725  1.00  1.900          C  
ATOM   9382  O   GLY A 580     -28.051  10.799 -25.845  1.00  2.360          O  
ATOM   9383  H   GLY A 580     -28.713   6.648 -26.704  1.00  1.940          H  
ATOM   9384 1HA  GLY A 580     -26.988   8.867 -27.370  1.00  2.200          H  
ATOM   9385 2HA  GLY A 580     -28.717   8.769 -27.641  1.00  2.200          H  
ATOM   9386  N   TYR A 581     -28.486   8.999 -24.577  1.00  1.980          N  
ATOM   9387  CA  TYR A 581     -28.750   9.761 -23.372  1.00  2.250          C  
ATOM   9388  C   TYR A 581     -27.433  10.250 -22.800  1.00  2.250          C  
ATOM   9389  O   TYR A 581     -27.372  11.240 -22.066  1.00  2.690          O  
ATOM   9390  CB  TYR A 581     -29.498   8.910 -22.351  1.00  3.040          C  
ATOM   9391  CG  TYR A 581     -30.892   8.538 -22.777  1.00  3.040          C  
ATOM   9392  CD1 TYR A 581     -31.166   7.241 -23.179  1.00  3.040          C  
ATOM   9393  CD2 TYR A 581     -31.904   9.488 -22.768  1.00  3.040          C  
ATOM   9394  CE1 TYR A 581     -32.442   6.894 -23.567  1.00  3.040          C  
ATOM   9395  CE2 TYR A 581     -33.182   9.138 -23.162  1.00  3.040          C  
ATOM   9396  CZ  TYR A 581     -33.451   7.843 -23.560  1.00  3.040          C  
ATOM   9397  OH  TYR A 581     -34.722   7.484 -23.952  1.00  3.040          O  
ATOM   9398  H   TYR A 581     -28.571   7.994 -24.576  1.00  2.380          H  
ATOM   9399  HA  TYR A 581     -29.350  10.636 -23.621  1.00  2.700          H  
ATOM   9400 1HB  TYR A 581     -28.941   8.000 -22.148  1.00  3.650          H  
ATOM   9401 2HB  TYR A 581     -29.576   9.459 -21.421  1.00  3.650          H  
ATOM   9402  HD1 TYR A 581     -30.383   6.494 -23.189  1.00  3.650          H  
ATOM   9403  HD2 TYR A 581     -31.692  10.513 -22.456  1.00  3.650          H  
ATOM   9404  HE1 TYR A 581     -32.656   5.875 -23.879  1.00  3.650          H  
ATOM   9405  HE2 TYR A 581     -33.976   9.886 -23.159  1.00  3.650          H  
ATOM   9406  HH  TYR A 581     -35.308   8.240 -23.876  1.00  3.650          H  
ATOM   9407  N   ALA A 582     -26.344   9.567 -23.138  1.00  2.490          N  
ATOM   9408  CA  ALA A 582     -25.040   9.900 -22.608  1.00  2.930          C  
ATOM   9409  C   ALA A 582     -24.459  11.052 -23.400  1.00  2.860          C  
ATOM   9410  O   ALA A 582     -23.467  10.891 -24.114  1.00  3.450          O  
ATOM   9411  CB  ALA A 582     -24.155   8.691 -22.703  1.00  3.930          C  
ATOM   9412  H   ALA A 582     -26.398   8.790 -23.805  1.00  2.990          H  
ATOM   9413  HA  ALA A 582     -25.150  10.208 -21.569  1.00  3.520          H  
ATOM   9414 1HB  ALA A 582     -23.190   8.918 -22.313  1.00  4.710          H  
ATOM   9415 2HB  ALA A 582     -24.618   7.894 -22.144  1.00  4.710          H  
ATOM   9416 3HB  ALA A 582     -24.069   8.398 -23.753  1.00  4.710          H  
ATOM   9417  N   SER A 583     -25.080  12.212 -23.249  1.00  2.590          N  
ATOM   9418  CA  SER A 583     -24.777  13.371 -24.060  1.00  2.800          C  
ATOM   9419  C   SER A 583     -23.305  13.693 -24.118  1.00  3.150          C  
ATOM   9420  O   SER A 583     -22.623  13.813 -23.095  1.00  3.440          O  
ATOM   9421  CB  SER A 583     -25.531  14.576 -23.549  1.00  3.840          C  
ATOM   9422  OG  SER A 583     -25.192  15.720 -24.281  1.00  3.840          O  
ATOM   9423  H   SER A 583     -25.876  12.228 -22.610  1.00  3.110          H  
ATOM   9424  HA  SER A 583     -25.115  13.165 -25.076  1.00  3.360          H  
ATOM   9425 1HB  SER A 583     -26.603  14.390 -23.623  1.00  4.600          H  
ATOM   9426 2HB  SER A 583     -25.299  14.731 -22.505  1.00  4.600          H  
ATOM   9427  HG  SER A 583     -25.696  16.439 -23.892  1.00  4.600          H  
ATOM   9428  N   HIS A 584     -22.832  13.838 -25.353  1.00  3.550          N  
ATOM   9429  CA  HIS A 584     -21.450  14.132 -25.658  1.00  4.140          C  
ATOM   9430  C   HIS A 584     -21.316  14.636 -27.082  1.00  4.130          C  
ATOM   9431  O   HIS A 584     -22.060  14.205 -27.964  1.00  4.430          O  
ATOM   9432  CB  HIS A 584     -20.569  12.902 -25.485  1.00  5.560          C  
ATOM   9433  CG  HIS A 584     -19.153  13.256 -25.548  1.00  5.560          C  
ATOM   9434  ND1 HIS A 584     -18.555  14.020 -24.577  1.00  5.560          N  
ATOM   9435  CD2 HIS A 584     -18.197  12.985 -26.454  1.00  5.560          C  
ATOM   9436  CE1 HIS A 584     -17.300  14.205 -24.878  1.00  5.560          C  
ATOM   9437  NE2 HIS A 584     -17.052  13.593 -26.016  1.00  5.560          N  
ATOM   9438  H   HIS A 584     -23.477  13.727 -26.120  1.00  4.260          H  
ATOM   9439  HA  HIS A 584     -21.086  14.909 -24.989  1.00  4.970          H  
ATOM   9440 1HB  HIS A 584     -20.782  12.429 -24.540  1.00  6.670          H  
ATOM   9441 2HB  HIS A 584     -20.782  12.177 -26.270  1.00  6.670          H  
ATOM   9442  HD2 HIS A 584     -18.314  12.400 -27.369  1.00  6.670          H  
ATOM   9443  HE1 HIS A 584     -16.599  14.765 -24.286  1.00  6.670          H  
ATOM   9444  HE2 HIS A 584     -16.161  13.565 -26.494  1.00  6.670          H  
ATOM   9445  N   GLU A 585     -20.391  15.559 -27.310  1.00  4.210          N  
ATOM   9446  CA  GLU A 585     -20.114  16.010 -28.666  1.00  4.430          C  
ATOM   9447  C   GLU A 585     -18.980  15.143 -29.200  1.00  4.390          C  
ATOM   9448  O   GLU A 585     -17.842  15.238 -28.745  1.00  4.440          O  
ATOM   9449  CB  GLU A 585     -19.720  17.490 -28.702  1.00  6.110          C  
ATOM   9450  CG  GLU A 585     -19.538  18.090 -30.120  1.00  6.110          C  
ATOM   9451  CD  GLU A 585     -20.853  18.250 -30.854  1.00  6.110          C  
ATOM   9452  OE1 GLU A 585     -21.832  18.447 -30.185  1.00  6.110          O  
ATOM   9453  OE2 GLU A 585     -20.891  18.173 -32.069  1.00  6.110          O  
ATOM   9454  H   GLU A 585     -19.821  15.880 -26.540  1.00  5.050          H  
ATOM   9455  HA  GLU A 585     -20.999  15.862 -29.289  1.00  5.320          H  
ATOM   9456 1HB  GLU A 585     -20.476  18.079 -28.193  1.00  7.340          H  
ATOM   9457 2HB  GLU A 585     -18.781  17.627 -28.163  1.00  7.340          H  
ATOM   9458 1HG  GLU A 585     -19.061  19.069 -30.028  1.00  7.340          H  
ATOM   9459 2HG  GLU A 585     -18.877  17.458 -30.691  1.00  7.340          H  
ATOM   9460  N   TRP A 586     -19.272  14.332 -30.197  1.00  4.640          N  
ATOM   9461  CA  TRP A 586     -18.307  13.381 -30.742  1.00  4.840          C  
ATOM   9462  C   TRP A 586     -17.385  13.999 -31.782  1.00  5.390          C  
ATOM   9463  O   TRP A 586     -16.465  13.344 -32.273  1.00  5.770          O  
ATOM   9464  CB  TRP A 586     -19.061  12.224 -31.384  1.00  6.700          C  
ATOM   9465  CG  TRP A 586     -20.043  12.700 -32.383  1.00  6.700          C  
ATOM   9466  CD1 TRP A 586     -19.823  12.892 -33.705  1.00  6.700          C  
ATOM   9467  CD2 TRP A 586     -21.410  13.099 -32.143  1.00  6.700          C  
ATOM   9468  NE1 TRP A 586     -20.943  13.365 -34.299  1.00  6.700          N  
ATOM   9469  CE2 TRP A 586     -21.927  13.501 -33.358  1.00  6.700          C  
ATOM   9470  CE3 TRP A 586     -22.218  13.154 -31.005  1.00  6.700          C  
ATOM   9471  CZ2 TRP A 586     -23.227  13.950 -33.485  1.00  6.700          C  
ATOM   9472  CZ3 TRP A 586     -23.515  13.597 -31.132  1.00  6.700          C  
ATOM   9473  CH2 TRP A 586     -24.009  13.983 -32.342  1.00  6.700          C  
ATOM   9474  H   TRP A 586     -20.224  14.331 -30.543  1.00  5.570          H  
ATOM   9475  HA  TRP A 586     -17.701  12.999 -29.920  1.00  5.810          H  
ATOM   9476 1HB  TRP A 586     -18.357  11.560 -31.881  1.00  8.040          H  
ATOM   9477 2HB  TRP A 586     -19.579  11.654 -30.631  1.00  8.040          H  
ATOM   9478  HD1 TRP A 586     -18.878  12.701 -34.217  1.00  8.040          H  
ATOM   9479  HE1 TRP A 586     -21.027  13.599 -35.297  1.00  8.040          H  
ATOM   9480  HE3 TRP A 586     -21.838  12.843 -30.027  1.00  8.040          H  
ATOM   9481  HZ2 TRP A 586     -23.635  14.273 -34.439  1.00  8.040          H  
ATOM   9482  HZ3 TRP A 586     -24.133  13.628 -30.235  1.00  8.040          H  
ATOM   9483  HH2 TRP A 586     -25.044  14.329 -32.407  1.00  8.040          H  
ATOM   9484  N   ASN A 587     -17.636  15.256 -32.118  1.00  5.720          N  
ATOM   9485  CA  ASN A 587     -16.847  15.948 -33.123  1.00  6.370          C  
ATOM   9486  C   ASN A 587     -15.649  16.651 -32.490  1.00  6.330          C  
ATOM   9487  O   ASN A 587     -14.525  16.553 -32.985  1.00  5.900          O  
ATOM   9488  CB  ASN A 587     -17.721  16.946 -33.844  1.00  8.660          C  
ATOM   9489  CG  ASN A 587     -18.754  16.316 -34.711  1.00  8.660          C  
ATOM   9490  OD1 ASN A 587     -18.455  15.500 -35.596  1.00  8.660          O  
ATOM   9491  ND2 ASN A 587     -19.985  16.681 -34.476  1.00  8.660          N  
ATOM   9492  H   ASN A 587     -18.407  15.716 -31.655  1.00  6.860          H  
ATOM   9493  HA  ASN A 587     -16.465  15.217 -33.837  1.00  7.640          H  
ATOM   9494 1HB  ASN A 587     -18.222  17.588 -33.117  1.00 10.390          H  
ATOM   9495 2HB  ASN A 587     -17.098  17.581 -34.467  1.00 10.390          H  
ATOM   9496 1HD2 ASN A 587     -20.731  16.314 -35.032  1.00 10.390          H  
ATOM   9497 2HD2 ASN A 587     -20.196  17.337 -33.720  1.00 10.390          H  
ATOM   9498  N   TYR A 588     -15.894  17.378 -31.406  1.00  7.030          N  
ATOM   9499  CA  TYR A 588     -14.851  18.089 -30.687  1.00  7.300          C  
ATOM   9500  C   TYR A 588     -15.346  18.470 -29.305  1.00  7.710          C  
ATOM   9501  O   TYR A 588     -16.525  18.758 -29.122  1.00  8.190          O  
ATOM   9502  CB  TYR A 588     -14.450  19.361 -31.442  1.00 10.110          C  
ATOM   9503  CG  TYR A 588     -15.609  20.326 -31.618  1.00 10.110          C  
ATOM   9504  CD1 TYR A 588     -15.853  21.315 -30.670  1.00 10.110          C  
ATOM   9505  CD2 TYR A 588     -16.437  20.209 -32.719  1.00 10.110          C  
ATOM   9506  CE1 TYR A 588     -16.921  22.170 -30.831  1.00 10.110          C  
ATOM   9507  CE2 TYR A 588     -17.503  21.059 -32.877  1.00 10.110          C  
ATOM   9508  CZ  TYR A 588     -17.748  22.038 -31.938  1.00 10.110          C  
ATOM   9509  OH  TYR A 588     -18.817  22.892 -32.095  1.00 10.110          O  
ATOM   9510  H   TYR A 588     -16.837  17.424 -31.051  1.00  8.440          H  
ATOM   9511  HA  TYR A 588     -13.988  17.434 -30.574  1.00  8.760          H  
ATOM   9512 1HB  TYR A 588     -13.656  19.873 -30.899  1.00 12.130          H  
ATOM   9513 2HB  TYR A 588     -14.064  19.104 -32.427  1.00 12.130          H  
ATOM   9514  HD1 TYR A 588     -15.206  21.412 -29.799  1.00 12.130          H  
ATOM   9515  HD2 TYR A 588     -16.244  19.443 -33.456  1.00 12.130          H  
ATOM   9516  HE1 TYR A 588     -17.117  22.943 -30.090  1.00 12.130          H  
ATOM   9517  HE2 TYR A 588     -18.154  20.959 -33.745  1.00 12.130          H  
ATOM   9518  HH  TYR A 588     -19.296  22.662 -32.896  1.00 12.130          H  
ATOM   9519  N   ARG A 589     -14.432  18.570 -28.354  1.00  7.760          N  
ATOM   9520  CA  ARG A 589     -14.754  19.071 -27.029  1.00  8.370          C  
ATOM   9521  C   ARG A 589     -13.411  19.258 -26.286  1.00  8.610          C  
ATOM   9522  O   ARG A 589     -12.529  18.417 -26.468  1.00  8.730          O  
ATOM   9523  CB  ARG A 589     -15.702  18.078 -26.324  1.00 11.470          C  
ATOM   9524  CG  ARG A 589     -16.136  18.447 -24.939  1.00 11.470          C  
ATOM   9525  CD  ARG A 589     -17.273  19.460 -24.911  1.00 11.470          C  
ATOM   9526  NE  ARG A 589     -18.573  18.865 -25.135  1.00 11.470          N  
ATOM   9527  CZ  ARG A 589     -19.721  19.565 -25.344  1.00 11.470          C  
ATOM   9528  NH1 ARG A 589     -19.701  20.885 -25.382  1.00 11.470          N  
ATOM   9529  NH2 ARG A 589     -20.870  18.928 -25.502  1.00 11.470          N  
ATOM   9530  H   ARG A 589     -13.480  18.300 -28.564  1.00  9.310          H  
ATOM   9531  HA  ARG A 589     -15.264  20.021 -27.150  1.00 10.040          H  
ATOM   9532 1HB  ARG A 589     -16.625  17.985 -26.884  1.00 13.770          H  
ATOM   9533 2HB  ARG A 589     -15.257  17.102 -26.317  1.00 13.770          H  
ATOM   9534 1HG  ARG A 589     -16.470  17.547 -24.419  1.00 13.770          H  
ATOM   9535 2HG  ARG A 589     -15.285  18.847 -24.428  1.00 13.770          H  
ATOM   9536 1HD  ARG A 589     -17.293  19.975 -23.963  1.00 13.770          H  
ATOM   9537 2HD  ARG A 589     -17.118  20.177 -25.704  1.00 13.770          H  
ATOM   9538  HE  ARG A 589     -18.632  17.859 -25.101  1.00 13.770          H  
ATOM   9539 1HH1 ARG A 589     -18.836  21.386 -25.260  1.00 13.770          H  
ATOM   9540 2HH1 ARG A 589     -20.557  21.400 -25.535  1.00 13.770          H  
ATOM   9541 1HH2 ARG A 589     -20.903  17.923 -25.467  1.00 13.770          H  
ATOM   9542 2HH2 ARG A 589     -21.721  19.452 -25.658  1.00 13.770          H  
ATOM   9543  N   PRO A 590     -13.195  20.337 -25.495  1.00  8.960          N  
ATOM   9544  CA  PRO A 590     -11.996  20.584 -24.696  1.00  9.430          C  
ATOM   9545  C   PRO A 590     -11.787  19.631 -23.525  1.00  9.320          C  
ATOM   9546  O   PRO A 590     -12.763  19.158 -22.920  1.00  9.750          O  
ATOM   9547  CB  PRO A 590     -12.204  22.025 -24.211  1.00 14.140          C  
ATOM   9548  CG  PRO A 590     -13.691  22.242 -24.251  1.00 14.140          C  
ATOM   9549  CD  PRO A 590     -14.170  21.447 -25.441  1.00 14.140          C  
ATOM   9550  HA  PRO A 590     -11.122  20.539 -25.367  1.00 11.320          H  
ATOM   9551 1HB  PRO A 590     -11.797  22.135 -23.185  1.00 16.970          H  
ATOM   9552 2HB  PRO A 590     -11.648  22.725 -24.850  1.00 16.970          H  
ATOM   9553 1HG  PRO A 590     -14.138  21.900 -23.301  1.00 16.970          H  
ATOM   9554 2HG  PRO A 590     -13.915  23.319 -24.335  1.00 16.970          H  
ATOM   9555 1HD  PRO A 590     -15.152  21.122 -25.217  1.00 16.970          H  
ATOM   9556 2HD  PRO A 590     -14.124  22.050 -26.364  1.00 16.970          H  
ATOM   9557  N   ASP A 591     -10.503  19.451 -23.190  1.00  8.990          N  
ATOM   9558  CA  ASP A 591      -9.931  18.663 -22.099  1.00  9.070          C  
ATOM   9559  C   ASP A 591     -10.833  18.397 -20.902  1.00  9.420          C  
ATOM   9560  O   ASP A 591     -11.182  17.252 -20.627  1.00  9.830          O  
ATOM   9561  CB  ASP A 591      -8.677  19.360 -21.579  1.00 12.670          C  
ATOM   9562  CG  ASP A 591      -7.556  19.389 -22.600  1.00 12.670          C  
ATOM   9563  OD1 ASP A 591      -7.691  18.763 -23.625  1.00 12.670          O  
ATOM   9564  OD2 ASP A 591      -6.575  20.038 -22.351  1.00 12.670          O  
ATOM   9565  H   ASP A 591      -9.807  19.887 -23.792  1.00 10.790          H  
ATOM   9566  HA  ASP A 591      -9.638  17.699 -22.513  1.00 10.880          H  
ATOM   9567 1HB  ASP A 591      -8.921  20.388 -21.298  1.00 15.200          H  
ATOM   9568 2HB  ASP A 591      -8.327  18.851 -20.679  1.00 15.200          H  
ATOM   9569  N   GLU A 592     -11.181  19.433 -20.154  1.00  9.510          N  
ATOM   9570  CA  GLU A 592     -11.945  19.239 -18.928  1.00 10.070          C  
ATOM   9571  C   GLU A 592     -13.346  18.641 -19.106  1.00 10.430          C  
ATOM   9572  O   GLU A 592     -13.881  18.005 -18.189  1.00 10.930          O  
ATOM   9573  CB  GLU A 592     -12.059  20.573 -18.195  1.00 13.870          C  
ATOM   9574  CG  GLU A 592     -12.775  21.699 -18.964  1.00 13.870          C  
ATOM   9575  CD  GLU A 592     -11.896  22.523 -19.866  1.00 13.870          C  
ATOM   9576  OE1 GLU A 592     -10.889  22.030 -20.325  1.00 13.870          O  
ATOM   9577  OE2 GLU A 592     -12.234  23.666 -20.078  1.00 13.870          O  
ATOM   9578  H   GLU A 592     -10.892  20.375 -20.425  1.00 11.410          H  
ATOM   9579  HA  GLU A 592     -11.373  18.560 -18.294  1.00 12.080          H  
ATOM   9580 1HB  GLU A 592     -12.594  20.425 -17.258  1.00 16.650          H  
ATOM   9581 2HB  GLU A 592     -11.064  20.920 -17.953  1.00 16.650          H  
ATOM   9582 1HG  GLU A 592     -13.546  21.286 -19.563  1.00 16.650          H  
ATOM   9583 2HG  GLU A 592     -13.245  22.340 -18.254  1.00 16.650          H  
ATOM   9584  N   MET A 593     -13.947  18.822 -20.281  1.00 10.380          N  
ATOM   9585  CA  MET A 593     -15.292  18.332 -20.514  1.00 10.930          C  
ATOM   9586  C   MET A 593     -15.226  16.910 -21.002  1.00 10.880          C  
ATOM   9587  O   MET A 593     -16.089  16.092 -20.692  1.00 11.500          O  
ATOM   9588  CB  MET A 593     -16.007  19.222 -21.509  1.00 15.080          C  
ATOM   9589  CG  MET A 593     -16.311  20.651 -21.058  1.00 15.080          C  
ATOM   9590  SD  MET A 593     -17.418  20.757 -19.640  1.00 15.080          S  
ATOM   9591  CE  MET A 593     -16.313  20.996 -18.245  1.00 15.080          C  
ATOM   9592  H   MET A 593     -13.458  19.298 -21.043  1.00 12.460          H  
ATOM   9593  HA  MET A 593     -15.840  18.329 -19.576  1.00 13.120          H  
ATOM   9594 1HB  MET A 593     -15.357  19.333 -22.347  1.00 18.100          H  
ATOM   9595 2HB  MET A 593     -16.928  18.742 -21.839  1.00 18.100          H  
ATOM   9596 1HG  MET A 593     -15.386  21.148 -20.812  1.00 18.100          H  
ATOM   9597 2HG  MET A 593     -16.765  21.194 -21.885  1.00 18.100          H  
ATOM   9598 1HE  MET A 593     -16.902  21.088 -17.338  1.00 18.100          H  
ATOM   9599 2HE  MET A 593     -15.642  20.152 -18.146  1.00 18.100          H  
ATOM   9600 3HE  MET A 593     -15.740  21.892 -18.400  1.00 18.100          H  
ATOM   9601  N   VAL A 594     -14.177  16.591 -21.747  1.00 10.350          N  
ATOM   9602  CA  VAL A 594     -14.050  15.219 -22.196  1.00 10.440          C  
ATOM   9603  C   VAL A 594     -13.589  14.378 -21.008  1.00 10.420          C  
ATOM   9604  O   VAL A 594     -14.011  13.234 -20.851  1.00 10.790          O  
ATOM   9605  CB  VAL A 594     -13.090  15.065 -23.418  1.00 14.580          C  
ATOM   9606  CG1 VAL A 594     -13.585  15.895 -24.534  1.00 14.580          C  
ATOM   9607  CG2 VAL A 594     -11.683  15.483 -23.097  1.00 14.580          C  
ATOM   9608  H   VAL A 594     -13.523  17.332 -22.019  1.00 12.420          H  
ATOM   9609  HA  VAL A 594     -15.031  14.859 -22.504  1.00 12.530          H  
ATOM   9610  HB  VAL A 594     -13.100  14.032 -23.742  1.00 17.500          H  
ATOM   9611 1HG1 VAL A 594     -12.945  15.784 -25.403  1.00 17.500          H  
ATOM   9612 2HG1 VAL A 594     -14.577  15.579 -24.782  1.00 17.500          H  
ATOM   9613 3HG1 VAL A 594     -13.592  16.937 -24.232  1.00 17.500          H  
ATOM   9614 1HG2 VAL A 594     -11.055  15.382 -23.954  1.00 17.500          H  
ATOM   9615 2HG2 VAL A 594     -11.712  16.507 -22.819  1.00 17.500          H  
ATOM   9616 3HG2 VAL A 594     -11.259  14.888 -22.301  1.00 17.500          H  
ATOM   9617  N   GLN A 595     -12.713  14.954 -20.168  1.00 10.210          N  
ATOM   9618  CA  GLN A 595     -12.147  14.302 -18.997  1.00 10.380          C  
ATOM   9619  C   GLN A 595     -13.169  13.890 -17.959  1.00 10.180          C  
ATOM   9620  O   GLN A 595     -13.126  12.751 -17.510  1.00 10.080          O  
ATOM   9621  CB  GLN A 595     -11.144  15.231 -18.319  1.00 14.460          C  
ATOM   9622  CG  GLN A 595     -10.461  14.663 -17.099  1.00 14.460          C  
ATOM   9623  CD  GLN A 595      -9.563  15.658 -16.469  1.00 14.460          C  
ATOM   9624  OE1 GLN A 595      -9.593  16.849 -16.811  1.00 14.460          O  
ATOM   9625  NE2 GLN A 595      -8.757  15.210 -15.535  1.00 14.460          N  
ATOM   9626  H   GLN A 595     -12.401  15.904 -20.364  1.00 12.250          H  
ATOM   9627  HA  GLN A 595     -11.628  13.406 -19.332  1.00 12.460          H  
ATOM   9628 1HB  GLN A 595     -10.368  15.504 -19.029  1.00 17.360          H  
ATOM   9629 2HB  GLN A 595     -11.652  16.144 -18.023  1.00 17.360          H  
ATOM   9630 1HG  GLN A 595     -11.209  14.384 -16.356  1.00 17.360          H  
ATOM   9631 2HG  GLN A 595      -9.865  13.794 -17.388  1.00 17.360          H  
ATOM   9632 1HE2 GLN A 595      -8.135  15.866 -15.060  1.00 17.360          H  
ATOM   9633 2HE2 GLN A 595      -8.770  14.245 -15.275  1.00 17.360          H  
ATOM   9634  N   THR A 596     -14.099  14.793 -17.612  1.00 10.220          N  
ATOM   9635  CA  THR A 596     -15.108  14.527 -16.589  1.00 10.160          C  
ATOM   9636  C   THR A 596     -14.602  13.602 -15.474  1.00 10.070          C  
ATOM   9637  O   THR A 596     -13.457  13.722 -15.029  1.00 10.090          O  
ATOM   9638  CB  THR A 596     -16.435  14.033 -17.243  1.00 14.250          C  
ATOM   9639  OG1 THR A 596     -17.422  13.818 -16.239  1.00 14.250          O  
ATOM   9640  CG2 THR A 596     -16.301  12.772 -18.074  1.00 14.250          C  
ATOM   9641  H   THR A 596     -14.073  15.734 -18.020  1.00 12.260          H  
ATOM   9642  HA  THR A 596     -15.351  15.480 -16.121  1.00 12.190          H  
ATOM   9643  HB  THR A 596     -16.782  14.818 -17.902  1.00 17.100          H  
ATOM   9644  HG1 THR A 596     -18.312  13.900 -16.684  1.00 17.100          H  
ATOM   9645 1HG2 THR A 596     -17.267  12.533 -18.506  1.00 17.100          H  
ATOM   9646 2HG2 THR A 596     -15.592  12.931 -18.874  1.00 17.100          H  
ATOM   9647 3HG2 THR A 596     -15.973  11.952 -17.470  1.00 17.100          H  
ATOM   9648  N   PHE A 597     -15.472  12.750 -14.952  1.00 10.160          N  
ATOM   9649  CA  PHE A 597     -15.102  11.793 -13.901  1.00 10.210          C  
ATOM   9650  C   PHE A 597     -14.514  12.392 -12.619  1.00 10.210          C  
ATOM   9651  O   PHE A 597     -13.525  11.877 -12.088  1.00 10.420          O  
ATOM   9652  CB  PHE A 597     -14.140  10.715 -14.422  1.00 14.270          C  
ATOM   9653  CG  PHE A 597     -14.713   9.750 -15.416  1.00 14.270          C  
ATOM   9654  CD1 PHE A 597     -14.393   9.800 -16.751  1.00 14.270          C  
ATOM   9655  CD2 PHE A 597     -15.566   8.770 -14.986  1.00 14.270          C  
ATOM   9656  CE1 PHE A 597     -14.915   8.893 -17.645  1.00 14.270          C  
ATOM   9657  CE2 PHE A 597     -16.091   7.854 -15.860  1.00 14.270          C  
ATOM   9658  CZ  PHE A 597     -15.767   7.913 -17.197  1.00 14.270          C  
ATOM   9659  H   PHE A 597     -16.409  12.750 -15.348  1.00 12.190          H  
ATOM   9660  HA  PHE A 597     -16.016  11.280 -13.608  1.00 12.250          H  
ATOM   9661 1HB  PHE A 597     -13.301  11.204 -14.893  1.00 17.130          H  
ATOM   9662 2HB  PHE A 597     -13.744  10.141 -13.596  1.00 17.130          H  
ATOM   9663  HD1 PHE A 597     -13.719  10.570 -17.096  1.00 17.130          H  
ATOM   9664  HD2 PHE A 597     -15.818   8.726 -13.931  1.00 17.130          H  
ATOM   9665  HE1 PHE A 597     -14.646   8.957 -18.699  1.00 17.130          H  
ATOM   9666  HE2 PHE A 597     -16.766   7.082 -15.493  1.00 17.130          H  
ATOM   9667  HZ  PHE A 597     -16.178   7.189 -17.886  1.00 17.130          H  
ATOM   9668  N   LYS A 598     -15.136  13.448 -12.105  1.00 10.070          N  
ATOM   9669  CA  LYS A 598     -14.724  14.056 -10.842  1.00 10.130          C  
ATOM   9670  C   LYS A 598     -14.911  13.022  -9.732  1.00  9.990          C  
ATOM   9671  O   LYS A 598     -15.813  12.188  -9.828  1.00 10.200          O  
ATOM   9672  CB  LYS A 598     -15.578  15.301 -10.581  1.00 14.160          C  
ATOM   9673  CG  LYS A 598     -17.059  15.003 -10.279  1.00 14.160          C  
ATOM   9674  CD  LYS A 598     -17.891  16.293 -10.241  1.00 14.160          C  
ATOM   9675  CE  LYS A 598     -19.350  16.043  -9.846  1.00 14.160          C  
ATOM   9676  NZ  LYS A 598     -20.121  15.334 -10.917  1.00 14.160          N  
ATOM   9677  H   LYS A 598     -15.907  13.847 -12.622  1.00 12.080          H  
ATOM   9678  HA  LYS A 598     -13.668  14.329 -10.897  1.00 12.160          H  
ATOM   9679 1HB  LYS A 598     -15.179  15.838  -9.728  1.00 16.990          H  
ATOM   9680 2HB  LYS A 598     -15.538  15.963 -11.434  1.00 16.990          H  
ATOM   9681 1HG  LYS A 598     -17.455  14.326 -11.032  1.00 16.990          H  
ATOM   9682 2HG  LYS A 598     -17.135  14.517  -9.302  1.00 16.990          H  
ATOM   9683 1HD  LYS A 598     -17.465  16.979  -9.548  1.00 16.990          H  
ATOM   9684 2HD  LYS A 598     -17.875  16.755 -11.229  1.00 16.990          H  
ATOM   9685 1HE  LYS A 598     -19.369  15.439  -8.938  1.00 16.990          H  
ATOM   9686 2HE  LYS A 598     -19.827  17.001  -9.642  1.00 16.990          H  
ATOM   9687 1HZ  LYS A 598     -21.073  15.195 -10.611  1.00 16.990          H  
ATOM   9688 2HZ  LYS A 598     -20.122  15.894 -11.769  1.00 16.990          H  
ATOM   9689 3HZ  LYS A 598     -19.698  14.438 -11.108  1.00 16.990          H  
ATOM   9690  N   CYS A 599     -14.130  13.107  -8.652  1.00  9.800          N  
ATOM   9691  CA  CYS A 599     -14.242  12.097  -7.599  1.00  9.630          C  
ATOM   9692  C   CYS A 599     -14.844  12.660  -6.303  1.00  9.660          C  
ATOM   9693  O   CYS A 599     -15.760  12.086  -5.727  1.00  9.800          O  
ATOM   9694  CB  CYS A 599     -12.834  11.591  -7.297  1.00 13.550          C  
ATOM   9695  SG  CYS A 599     -11.956  10.968  -8.707  1.00 13.550          S  
ATOM   9696  H   CYS A 599     -13.420  13.819  -8.605  1.00 11.760          H  
ATOM   9697  HA  CYS A 599     -14.869  11.274  -7.961  1.00 11.560          H  
ATOM   9698 1HB  CYS A 599     -12.238  12.370  -6.830  1.00 16.260          H  
ATOM   9699 2HB  CYS A 599     -12.898  10.781  -6.610  1.00 16.260          H  
ATOM   9700  HG  CYS A 599     -12.975  10.222  -9.172  1.00 16.260          H  
ATOM   9701  N   MET A 600     -14.315  13.790  -5.855  1.00  9.750          N  
ATOM   9702  CA  MET A 600     -14.788  14.540  -4.689  1.00  9.980          C  
ATOM   9703  C   MET A 600     -15.118  13.828  -3.335  1.00  9.900          C  
ATOM   9704  O   MET A 600     -16.266  13.948  -2.904  1.00 10.220          O  
ATOM   9705  CB  MET A 600     -16.013  15.331  -5.116  1.00 13.880          C  
ATOM   9706  CG  MET A 600     -15.706  16.363  -6.162  1.00 13.880          C  
ATOM   9707  SD  MET A 600     -17.088  17.367  -6.600  1.00 13.880          S  
ATOM   9708  CE  MET A 600     -16.211  18.534  -7.602  1.00 13.880          C  
ATOM   9709  H   MET A 600     -13.547  14.171  -6.370  1.00 11.700          H  
ATOM   9710  HA  MET A 600     -14.013  15.271  -4.474  1.00 11.980          H  
ATOM   9711 1HB  MET A 600     -16.776  14.654  -5.505  1.00 16.660          H  
ATOM   9712 2HB  MET A 600     -16.436  15.850  -4.255  1.00 16.660          H  
ATOM   9713 1HG  MET A 600     -14.917  16.990  -5.842  1.00 16.660          H  
ATOM   9714 2HG  MET A 600     -15.373  15.849  -7.059  1.00 16.660          H  
ATOM   9715 1HE  MET A 600     -16.898  19.295  -7.977  1.00 16.660          H  
ATOM   9716 2HE  MET A 600     -15.455  18.986  -6.999  1.00 16.660          H  
ATOM   9717 3HE  MET A 600     -15.746  18.028  -8.431  1.00 16.660          H  
ATOM   9718  N   LEU A 601     -14.209  13.126  -2.602  1.00  9.680          N  
ATOM   9719  CA  LEU A 601     -12.793  12.789  -2.813  1.00  9.330          C  
ATOM   9720  C   LEU A 601     -11.895  13.918  -3.300  1.00  8.480          C  
ATOM   9721  O   LEU A 601     -11.112  13.730  -4.233  1.00  7.860          O  
ATOM   9722  CB  LEU A 601     -12.653  11.530  -3.682  1.00 13.200          C  
ATOM   9723  CG  LEU A 601     -13.287  10.183  -3.135  1.00 13.200          C  
ATOM   9724  CD1 LEU A 601     -13.169   9.113  -4.201  1.00 13.200          C  
ATOM   9725  CD2 LEU A 601     -12.554   9.703  -1.881  1.00 13.200          C  
ATOM   9726  H   LEU A 601     -14.588  12.757  -1.742  1.00 11.620          H  
ATOM   9727  HA  LEU A 601     -12.395  12.520  -1.840  1.00 11.200          H  
ATOM   9728 1HB  LEU A 601     -13.110  11.718  -4.575  1.00 15.840          H  
ATOM   9729 2HB  LEU A 601     -11.591  11.348  -3.870  1.00 15.840          H  
ATOM   9730  HG  LEU A 601     -14.344  10.335  -2.910  1.00 15.840          H  
ATOM   9731 1HD1 LEU A 601     -13.596   8.197  -3.830  1.00 15.840          H  
ATOM   9732 2HD1 LEU A 601     -13.711   9.419  -5.087  1.00 15.840          H  
ATOM   9733 3HD1 LEU A 601     -12.116   8.956  -4.442  1.00 15.840          H  
ATOM   9734 1HD2 LEU A 601     -13.000   8.767  -1.543  1.00 15.840          H  
ATOM   9735 2HD2 LEU A 601     -11.510   9.537  -2.119  1.00 15.840          H  
ATOM   9736 3HD2 LEU A 601     -12.630  10.433  -1.087  1.00 15.840          H  
ATOM   9737  N   ILE A 602     -12.011  15.087  -2.659  1.00  8.630          N  
ATOM   9738  CA  ILE A 602     -11.169  16.241  -2.977  1.00  7.990          C  
ATOM   9739  C   ILE A 602      -9.721  15.900  -2.666  1.00  7.710          C  
ATOM   9740  O   ILE A 602      -9.430  15.299  -1.639  1.00  8.180          O  
ATOM   9741  CB  ILE A 602     -11.619  17.518  -2.238  1.00 11.440          C  
ATOM   9742  CG1 ILE A 602     -13.060  17.960  -2.706  1.00 11.440          C  
ATOM   9743  CG2 ILE A 602     -10.603  18.637  -2.448  1.00 11.440          C  
ATOM   9744  CD1 ILE A 602     -13.196  18.361  -4.199  1.00 11.440          C  
ATOM   9745  H   ILE A 602     -12.683  15.153  -1.906  1.00 10.360          H  
ATOM   9746  HA  ILE A 602     -11.240  16.445  -4.026  1.00  9.590          H  
ATOM   9747  HB  ILE A 602     -11.686  17.307  -1.172  1.00 13.730          H  
ATOM   9748 1HG1 ILE A 602     -13.751  17.139  -2.517  1.00 13.730          H  
ATOM   9749 2HG1 ILE A 602     -13.367  18.816  -2.103  1.00 13.730          H  
ATOM   9750 1HG2 ILE A 602     -10.934  19.520  -1.905  1.00 13.730          H  
ATOM   9751 2HG2 ILE A 602      -9.621  18.345  -2.068  1.00 13.730          H  
ATOM   9752 3HG2 ILE A 602     -10.515  18.870  -3.503  1.00 13.730          H  
ATOM   9753 1HD1 ILE A 602     -14.229  18.649  -4.389  1.00 13.730          H  
ATOM   9754 2HD1 ILE A 602     -12.551  19.203  -4.430  1.00 13.730          H  
ATOM   9755 3HD1 ILE A 602     -12.938  17.538  -4.845  1.00 13.730          H  
ATOM   9756  N   GLY A 603      -8.826  16.219  -3.596  1.00  7.050          N  
ATOM   9757  CA  GLY A 603      -7.420  15.887  -3.448  1.00  6.800          C  
ATOM   9758  C   GLY A 603      -6.464  17.072  -3.438  1.00  6.140          C  
ATOM   9759  O   GLY A 603      -6.765  18.150  -2.906  1.00  6.150          O  
ATOM   9760  H   GLY A 603      -9.139  16.729  -4.407  1.00  8.460          H  
ATOM   9761 1HA  GLY A 603      -7.284  15.328  -2.521  1.00  8.160          H  
ATOM   9762 2HA  GLY A 603      -7.144  15.206  -4.237  1.00  8.160          H  
ATOM   9763  N   PHE A 604      -5.294  16.836  -4.036  1.00  5.790          N  
ATOM   9764  CA  PHE A 604      -4.156  17.763  -4.028  1.00  5.230          C  
ATOM   9765  C   PHE A 604      -2.962  17.226  -4.830  1.00  4.560          C  
ATOM   9766  O   PHE A 604      -2.929  16.049  -5.201  1.00  4.830          O  
ATOM   9767  CB  PHE A 604      -3.755  18.023  -2.567  1.00  7.550          C  
ATOM   9768  CG  PHE A 604      -2.647  18.951  -2.340  1.00  7.550          C  
ATOM   9769  CD1 PHE A 604      -2.812  20.300  -2.556  1.00  7.550          C  
ATOM   9770  CD2 PHE A 604      -1.442  18.491  -1.859  1.00  7.550          C  
ATOM   9771  CE1 PHE A 604      -1.783  21.169  -2.315  1.00  7.550          C  
ATOM   9772  CE2 PHE A 604      -0.423  19.355  -1.609  1.00  7.550          C  
ATOM   9773  CZ  PHE A 604      -0.586  20.698  -1.841  1.00  7.550          C  
ATOM   9774  H   PHE A 604      -5.217  15.930  -4.510  1.00  6.950          H  
ATOM   9775  HA  PHE A 604      -4.468  18.698  -4.484  1.00  6.280          H  
ATOM   9776 1HB  PHE A 604      -4.590  18.425  -2.035  1.00  9.060          H  
ATOM   9777 2HB  PHE A 604      -3.505  17.080  -2.091  1.00  9.060          H  
ATOM   9778  HD1 PHE A 604      -3.771  20.673  -2.919  1.00  9.060          H  
ATOM   9779  HD2 PHE A 604      -1.310  17.425  -1.671  1.00  9.060          H  
ATOM   9780  HE1 PHE A 604      -1.917  22.234  -2.490  1.00  9.060          H  
ATOM   9781  HE2 PHE A 604       0.518  18.982  -1.221  1.00  9.060          H  
ATOM   9782  HZ  PHE A 604       0.230  21.388  -1.642  1.00  9.060          H  
ATOM   9783  N   ALA A 605      -1.987  18.097  -5.114  1.00  3.960          N  
ATOM   9784  CA  ALA A 605      -0.776  17.670  -5.811  1.00  3.700          C  
ATOM   9785  C   ALA A 605       0.461  18.415  -5.296  1.00  3.780          C  
ATOM   9786  O   ALA A 605       0.441  19.629  -5.087  1.00  4.160          O  
ATOM   9787  CB  ALA A 605      -0.937  17.904  -7.302  1.00  5.280          C  
ATOM   9788  H   ALA A 605      -2.070  19.058  -4.807  1.00  4.750          H  
ATOM   9789  HA  ALA A 605      -0.627  16.609  -5.623  1.00  4.440          H  
ATOM   9790 1HB  ALA A 605      -0.037  17.563  -7.808  1.00  6.340          H  
ATOM   9791 2HB  ALA A 605      -1.799  17.345  -7.667  1.00  6.340          H  
ATOM   9792 3HB  ALA A 605      -1.080  18.962  -7.490  1.00  6.340          H  
ATOM   9793  N   SER A 606       1.548  17.652  -5.151  1.00  3.730          N  
ATOM   9794  CA  SER A 606       2.867  18.113  -4.668  1.00  3.880          C  
ATOM   9795  C   SER A 606       3.970  17.140  -5.055  1.00  3.660          C  
ATOM   9796  O   SER A 606       3.813  16.391  -6.014  1.00  3.860          O  
ATOM   9797  CB  SER A 606       2.855  18.306  -3.170  1.00  5.370          C  
ATOM   9798  OG  SER A 606       4.034  18.929  -2.737  1.00  5.370          O  
ATOM   9799  H   SER A 606       1.440  16.666  -5.413  1.00  4.480          H  
ATOM   9800  HA  SER A 606       3.087  19.072  -5.136  1.00  4.660          H  
ATOM   9801 1HB  SER A 606       2.016  18.924  -2.913  1.00  6.450          H  
ATOM   9802 2HB  SER A 606       2.733  17.345  -2.669  1.00  6.450          H  
ATOM   9803  HG  SER A 606       3.880  19.185  -1.818  1.00  6.450          H  
ATOM   9804  N   HIS A 607       5.085  17.148  -4.317  1.00  3.570          N  
ATOM   9805  CA  HIS A 607       6.206  16.223  -4.565  1.00  3.630          C  
ATOM   9806  C   HIS A 607       6.661  15.555  -3.271  1.00  3.500          C  
ATOM   9807  O   HIS A 607       6.816  16.214  -2.236  1.00  4.020          O  
ATOM   9808  CB  HIS A 607       7.404  16.938  -5.206  1.00  5.060          C  
ATOM   9809  CG  HIS A 607       7.139  17.508  -6.565  1.00  5.060          C  
ATOM   9810  ND1 HIS A 607       6.447  18.690  -6.770  1.00  5.060          N  
ATOM   9811  CD2 HIS A 607       7.491  17.063  -7.788  1.00  5.060          C  
ATOM   9812  CE1 HIS A 607       6.371  18.929  -8.065  1.00  5.060          C  
ATOM   9813  NE2 HIS A 607       6.998  17.962  -8.705  1.00  5.060          N  
ATOM   9814  H   HIS A 607       5.139  17.819  -3.559  1.00  4.280          H  
ATOM   9815  HA  HIS A 607       5.891  15.426  -5.230  1.00  4.360          H  
ATOM   9816 1HB  HIS A 607       7.740  17.741  -4.555  1.00  6.070          H  
ATOM   9817 2HB  HIS A 607       8.231  16.226  -5.300  1.00  6.070          H  
ATOM   9818  HD2 HIS A 607       8.058  16.155  -8.006  1.00  6.070          H  
ATOM   9819  HE1 HIS A 607       5.879  19.782  -8.527  1.00  6.070          H  
ATOM   9820  HE2 HIS A 607       7.100  17.890  -9.706  1.00  6.070          H  
ATOM   9821  N   LEU A 608       6.873  14.237  -3.337  1.00  3.100          N  
ATOM   9822  CA  LEU A 608       7.279  13.451  -2.171  1.00  3.140          C  
ATOM   9823  C   LEU A 608       8.534  12.654  -2.433  1.00  3.040          C  
ATOM   9824  O   LEU A 608       8.737  12.171  -3.537  1.00  2.940          O  
ATOM   9825  CB  LEU A 608       6.164  12.472  -1.781  1.00  4.380          C  
ATOM   9826  CG  LEU A 608       4.805  13.086  -1.416  1.00  4.380          C  
ATOM   9827  CD1 LEU A 608       3.796  11.970  -1.267  1.00  4.380          C  
ATOM   9828  CD2 LEU A 608       4.893  13.885  -0.130  1.00  4.380          C  
ATOM   9829  H   LEU A 608       6.777  13.772  -4.250  1.00  3.720          H  
ATOM   9830  HA  LEU A 608       7.487  14.129  -1.348  1.00  3.770          H  
ATOM   9831 1HB  LEU A 608       6.003  11.795  -2.623  1.00  5.260          H  
ATOM   9832 2HB  LEU A 608       6.507  11.875  -0.935  1.00  5.260          H  
ATOM   9833  HG  LEU A 608       4.491  13.739  -2.210  1.00  5.260          H  
ATOM   9834 1HD1 LEU A 608       2.821  12.389  -1.027  1.00  5.260          H  
ATOM   9835 2HD1 LEU A 608       3.731  11.428  -2.194  1.00  5.260          H  
ATOM   9836 3HD1 LEU A 608       4.106  11.296  -0.471  1.00  5.260          H  
ATOM   9837 1HD2 LEU A 608       3.915  14.305   0.100  1.00  5.260          H  
ATOM   9838 2HD2 LEU A 608       5.208  13.235   0.686  1.00  5.260          H  
ATOM   9839 3HD2 LEU A 608       5.605  14.700  -0.242  1.00  5.260          H  
ATOM   9840  N   GLU A 609       9.359  12.475  -1.410  1.00  3.290          N  
ATOM   9841  CA  GLU A 609      10.558  11.660  -1.558  1.00  3.400          C  
ATOM   9842  C   GLU A 609      10.206  10.196  -1.397  1.00  3.180          C  
ATOM   9843  O   GLU A 609       9.884   9.751  -0.293  1.00  3.340          O  
ATOM   9844  CB  GLU A 609      11.593  12.080  -0.515  1.00  4.720          C  
ATOM   9845  CG  GLU A 609      12.942  11.387  -0.605  1.00  4.720          C  
ATOM   9846  CD  GLU A 609      13.891  11.911   0.449  1.00  4.720          C  
ATOM   9847  OE1 GLU A 609      13.471  12.743   1.215  1.00  4.720          O  
ATOM   9848  OE2 GLU A 609      15.027  11.507   0.486  1.00  4.720          O  
ATOM   9849  H   GLU A 609       9.153  12.903  -0.518  1.00  3.950          H  
ATOM   9850  HA  GLU A 609      10.974  11.794  -2.547  1.00  4.080          H  
ATOM   9851 1HB  GLU A 609      11.763  13.151  -0.583  1.00  5.660          H  
ATOM   9852 2HB  GLU A 609      11.195  11.881   0.480  1.00  5.660          H  
ATOM   9853 1HG  GLU A 609      12.811  10.309  -0.471  1.00  5.660          H  
ATOM   9854 2HG  GLU A 609      13.363  11.558  -1.597  1.00  5.660          H  
ATOM   9855  N   TRP A 610      10.224   9.447  -2.492  1.00  2.940          N  
ATOM   9856  CA  TRP A 610       9.859   8.054  -2.391  1.00  2.820          C  
ATOM   9857  C   TRP A 610      11.095   7.238  -2.125  1.00  2.850          C  
ATOM   9858  O   TRP A 610      12.147   7.462  -2.732  1.00  3.090          O  
ATOM   9859  CB  TRP A 610       9.197   7.517  -3.655  1.00  4.000          C  
ATOM   9860  CG  TRP A 610       7.894   8.144  -3.971  1.00  4.000          C  
ATOM   9861  CD1 TRP A 610       7.669   8.946  -5.015  1.00  4.000          C  
ATOM   9862  CD2 TRP A 610       6.659   8.104  -3.228  1.00  4.000          C  
ATOM   9863  NE1 TRP A 610       6.361   9.384  -5.015  1.00  4.000          N  
ATOM   9864  CE2 TRP A 610       5.738   8.890  -3.932  1.00  4.000          C  
ATOM   9865  CE3 TRP A 610       6.265   7.491  -2.046  1.00  4.000          C  
ATOM   9866  CZ2 TRP A 610       4.451   9.069  -3.503  1.00  4.000          C  
ATOM   9867  CZ3 TRP A 610       4.977   7.687  -1.608  1.00  4.000          C  
ATOM   9868  CH2 TRP A 610       4.088   8.452  -2.320  1.00  4.000          C  
ATOM   9869  H   TRP A 610      10.478   9.849  -3.397  1.00  3.530          H  
ATOM   9870  HA  TRP A 610       9.172   7.929  -1.556  1.00  3.380          H  
ATOM   9871 1HB  TRP A 610       9.860   7.700  -4.503  1.00  4.800          H  
ATOM   9872 2HB  TRP A 610       9.060   6.438  -3.574  1.00  4.800          H  
ATOM   9873  HD1 TRP A 610       8.424   9.189  -5.751  1.00  4.800          H  
ATOM   9874  HE1 TRP A 610       5.928   9.998  -5.701  1.00  4.800          H  
ATOM   9875  HE3 TRP A 610       6.953   6.877  -1.476  1.00  4.800          H  
ATOM   9876  HZ2 TRP A 610       3.732   9.678  -4.054  1.00  4.800          H  
ATOM   9877  HZ3 TRP A 610       4.668   7.204  -0.683  1.00  4.800          H  
ATOM   9878  HH2 TRP A 610       3.073   8.568  -1.944  1.00  4.800          H  
ATOM   9879  N   ASN A 611      10.952   6.237  -1.283  1.00  2.760          N  
ATOM   9880  CA  ASN A 611      12.021   5.297  -1.009  1.00  2.800          C  
ATOM   9881  C   ASN A 611      11.621   3.956  -1.589  1.00  2.720          C  
ATOM   9882  O   ASN A 611      10.828   3.221  -0.986  1.00  2.850          O  
ATOM   9883  CB  ASN A 611      12.282   5.218   0.484  1.00  3.900          C  
ATOM   9884  CG  ASN A 611      12.856   6.500   1.050  1.00  3.900          C  
ATOM   9885  OD1 ASN A 611      14.055   6.747   0.924  1.00  3.900          O  
ATOM   9886  ND2 ASN A 611      12.032   7.315   1.653  1.00  3.900          N  
ATOM   9887  H   ASN A 611      10.067   6.140  -0.808  1.00  3.310          H  
ATOM   9888  HA  ASN A 611      12.924   5.622  -1.520  1.00  3.360          H  
ATOM   9889 1HB  ASN A 611      11.356   4.987   1.005  1.00  4.680          H  
ATOM   9890 2HB  ASN A 611      12.983   4.408   0.681  1.00  4.680          H  
ATOM   9891 1HD2 ASN A 611      12.370   8.181   2.030  1.00  4.680          H  
ATOM   9892 2HD2 ASN A 611      11.064   7.089   1.727  1.00  4.680          H  
ATOM   9893  N   TYR A 612      12.128   3.651  -2.787  1.00  2.650          N  
ATOM   9894  CA  TYR A 612      11.704   2.451  -3.502  1.00  2.600          C  
ATOM   9895  C   TYR A 612      12.433   1.275  -2.887  1.00  2.720          C  
ATOM   9896  O   TYR A 612      11.910   0.158  -2.753  1.00  3.010          O  
ATOM   9897  CB  TYR A 612      12.024   2.609  -4.980  1.00  3.660          C  
ATOM   9898  CG  TYR A 612      11.199   3.701  -5.674  1.00  3.660          C  
ATOM   9899  CD1 TYR A 612      11.822   4.877  -6.088  1.00  3.660          C  
ATOM   9900  CD2 TYR A 612       9.831   3.542  -5.878  1.00  3.660          C  
ATOM   9901  CE1 TYR A 612      11.081   5.872  -6.707  1.00  3.660          C  
ATOM   9902  CE2 TYR A 612       9.099   4.540  -6.499  1.00  3.660          C  
ATOM   9903  CZ  TYR A 612       9.714   5.697  -6.917  1.00  3.660          C  
ATOM   9904  OH  TYR A 612       8.969   6.691  -7.531  1.00  3.660          O  
ATOM   9905  H   TYR A 612      12.833   4.254  -3.215  1.00  3.180          H  
ATOM   9906  HA  TYR A 612      10.632   2.304  -3.368  1.00  3.120          H  
ATOM   9907 1HB  TYR A 612      13.079   2.864  -5.095  1.00  4.390          H  
ATOM   9908 2HB  TYR A 612      11.867   1.677  -5.464  1.00  4.390          H  
ATOM   9909  HD1 TYR A 612      12.893   5.018  -5.927  1.00  4.390          H  
ATOM   9910  HD2 TYR A 612       9.330   2.627  -5.553  1.00  4.390          H  
ATOM   9911  HE1 TYR A 612      11.569   6.786  -7.029  1.00  4.390          H  
ATOM   9912  HE2 TYR A 612       8.035   4.402  -6.659  1.00  4.390          H  
ATOM   9913  HH  TYR A 612       8.035   6.512  -7.400  1.00  4.390          H  
ATOM   9914  N   ARG A 613      13.663   1.601  -2.492  1.00  2.920          N  
ATOM   9915  CA  ARG A 613      14.690   0.805  -1.843  1.00  2.930          C  
ATOM   9916  C   ARG A 613      15.463  -0.351  -2.534  1.00  2.920          C  
ATOM   9917  O   ARG A 613      15.947  -1.224  -1.815  1.00  3.220          O  
ATOM   9918  CB  ARG A 613      14.148   0.216  -0.552  1.00  4.100          C  
ATOM   9919  CG  ARG A 613      13.705   1.224   0.468  1.00  4.100          C  
ATOM   9920  CD  ARG A 613      13.390   0.558   1.752  1.00  4.100          C  
ATOM   9921  NE  ARG A 613      14.593  -0.032   2.353  1.00  4.100          N  
ATOM   9922  CZ  ARG A 613      15.520   0.630   3.085  1.00  4.100          C  
ATOM   9923  NH1 ARG A 613      15.396   1.921   3.326  1.00  4.100          N  
ATOM   9924  NH2 ARG A 613      16.562  -0.033   3.563  1.00  4.100          N  
ATOM   9925  H   ARG A 613      13.959   2.553  -2.726  1.00  3.500          H  
ATOM   9926  HA  ARG A 613      15.401   1.542  -1.519  1.00  3.520          H  
ATOM   9927 1HB  ARG A 613      13.309  -0.445  -0.759  1.00  4.920          H  
ATOM   9928 2HB  ARG A 613      14.916  -0.385  -0.077  1.00  4.920          H  
ATOM   9929 1HG  ARG A 613      14.491   1.959   0.617  1.00  4.920          H  
ATOM   9930 2HG  ARG A 613      12.805   1.721   0.116  1.00  4.920          H  
ATOM   9931 1HD  ARG A 613      12.959   1.269   2.456  1.00  4.920          H  
ATOM   9932 2HD  ARG A 613      12.675  -0.246   1.575  1.00  4.920          H  
ATOM   9933  HE  ARG A 613      14.739  -1.023   2.202  1.00  4.920          H  
ATOM   9934 1HH1 ARG A 613      14.605   2.429   2.968  1.00  4.920          H  
ATOM   9935 2HH1 ARG A 613      16.094   2.402   3.875  1.00  4.920          H  
ATOM   9936 1HH2 ARG A 613      16.658  -1.023   3.377  1.00  4.920          H  
ATOM   9937 2HH2 ARG A 613      17.260   0.445   4.110  1.00  4.920          H  
ATOM   9938  N   PRO A 614      15.605  -0.460  -3.871  1.00  3.020          N  
ATOM   9939  CA  PRO A 614      16.468  -1.444  -4.493  1.00  3.350          C  
ATOM   9940  C   PRO A 614      17.910  -0.952  -4.481  1.00  3.450          C  
ATOM   9941  O   PRO A 614      18.137   0.256  -4.464  1.00  3.940          O  
ATOM   9942  CB  PRO A 614      15.909  -1.533  -5.905  1.00  5.030          C  
ATOM   9943  CG  PRO A 614      15.416  -0.157  -6.175  1.00  5.030          C  
ATOM   9944  CD  PRO A 614      14.895   0.373  -4.839  1.00  5.030          C  
ATOM   9945  HA  PRO A 614      16.376  -2.402  -3.963  1.00  4.020          H  
ATOM   9946 1HB  PRO A 614      16.709  -1.851  -6.605  1.00  6.030          H  
ATOM   9947 2HB  PRO A 614      15.119  -2.291  -5.951  1.00  6.030          H  
ATOM   9948 1HG  PRO A 614      16.224   0.453  -6.606  1.00  6.030          H  
ATOM   9949 2HG  PRO A 614      14.629  -0.216  -6.924  1.00  6.030          H  
ATOM   9950 1HD  PRO A 614      15.153   1.431  -4.708  1.00  6.030          H  
ATOM   9951 2HD  PRO A 614      13.836   0.189  -4.828  1.00  6.030          H  
ATOM   9952  N   ASP A 615      18.860  -1.881  -4.574  1.00  3.360          N  
ATOM   9953  CA  ASP A 615      20.297  -1.637  -4.782  1.00  3.560          C  
ATOM   9954  C   ASP A 615      21.052  -0.612  -3.913  1.00  3.430          C  
ATOM   9955  O   ASP A 615      21.785   0.220  -4.443  1.00  3.430          O  
ATOM   9956  CB  ASP A 615      20.524  -1.305  -6.252  1.00  4.900          C  
ATOM   9957  CG  ASP A 615      20.117  -2.479  -7.146  1.00  4.900          C  
ATOM   9958  OD1 ASP A 615      20.084  -3.591  -6.653  1.00  4.900          O  
ATOM   9959  OD2 ASP A 615      19.857  -2.269  -8.306  1.00  4.900          O  
ATOM   9960  H   ASP A 615      18.579  -2.854  -4.557  1.00  4.030          H  
ATOM   9961  HA  ASP A 615      20.791  -2.595  -4.608  1.00  4.270          H  
ATOM   9962 1HB  ASP A 615      19.942  -0.425  -6.521  1.00  5.880          H  
ATOM   9963 2HB  ASP A 615      21.577  -1.075  -6.422  1.00  5.880          H  
ATOM   9964  N   GLU A 616      20.903  -0.714  -2.588  1.00  3.750          N  
ATOM   9965  CA  GLU A 616      21.624   0.084  -1.558  1.00  3.980          C  
ATOM   9966  C   GLU A 616      21.712   1.656  -1.555  1.00  3.750          C  
ATOM   9967  O   GLU A 616      22.630   2.085  -2.250  1.00  3.980          O  
ATOM   9968  CB  GLU A 616      23.070  -0.434  -1.484  1.00  5.480          C  
ATOM   9969  CG  GLU A 616      23.190  -1.912  -1.079  1.00  5.480          C  
ATOM   9970  CD  GLU A 616      24.626  -2.375  -0.845  1.00  5.480          C  
ATOM   9971  OE1 GLU A 616      25.536  -1.628  -1.119  1.00  5.480          O  
ATOM   9972  OE2 GLU A 616      24.798  -3.480  -0.385  1.00  5.480          O  
ATOM   9973  H   GLU A 616      20.251  -1.415  -2.264  1.00  4.500          H  
ATOM   9974  HA  GLU A 616      21.172  -0.191  -0.611  1.00  4.780          H  
ATOM   9975 1HB  GLU A 616      23.557  -0.309  -2.452  1.00  6.580          H  
ATOM   9976 2HB  GLU A 616      23.628   0.156  -0.759  1.00  6.580          H  
ATOM   9977 1HG  GLU A 616      22.619  -2.069  -0.167  1.00  6.580          H  
ATOM   9978 2HG  GLU A 616      22.745  -2.526  -1.861  1.00  6.580          H  
ATOM   9979  N   VAL A 617      20.567   2.389  -1.526  1.00  3.850          N  
ATOM   9980  CA  VAL A 617      19.352   2.124  -2.288  1.00  3.790          C  
ATOM   9981  C   VAL A 617      18.880   3.341  -3.079  1.00  3.620          C  
ATOM   9982  O   VAL A 617      19.251   4.478  -2.774  1.00  3.840          O  
ATOM   9983  CB  VAL A 617      18.157   1.737  -1.399  1.00  5.330          C  
ATOM   9984  CG1 VAL A 617      18.390   0.490  -0.587  1.00  5.330          C  
ATOM   9985  CG2 VAL A 617      17.762   2.906  -0.456  1.00  5.330          C  
ATOM   9986  H   VAL A 617      20.326   2.611  -0.578  1.00  4.620          H  
ATOM   9987  HA  VAL A 617      19.546   1.358  -3.000  1.00  4.550          H  
ATOM   9988  HB  VAL A 617      17.382   1.528  -2.059  1.00  6.400          H  
ATOM   9989 1HG1 VAL A 617      17.483   0.247  -0.033  1.00  6.400          H  
ATOM   9990 2HG1 VAL A 617      18.619  -0.331  -1.252  1.00  6.400          H  
ATOM   9991 3HG1 VAL A 617      19.197   0.646   0.111  1.00  6.400          H  
ATOM   9992 1HG2 VAL A 617      16.884   2.622   0.117  1.00  6.400          H  
ATOM   9993 2HG2 VAL A 617      18.574   3.128   0.227  1.00  6.400          H  
ATOM   9994 3HG2 VAL A 617      17.527   3.804  -1.029  1.00  6.400          H  
ATOM   9995  N   GLN A 618      17.982   3.092  -4.038  1.00  3.660          N  
ATOM   9996  CA  GLN A 618      17.378   4.152  -4.838  1.00  3.740          C  
ATOM   9997  C   GLN A 618      16.118   4.802  -4.236  1.00  3.520          C  
ATOM   9998  O   GLN A 618      15.184   4.134  -3.728  1.00  4.020          O  
ATOM   9999  CB  GLN A 618      17.035   3.623  -6.227  1.00  5.200          C  
ATOM  10000  CG  GLN A 618      18.234   3.180  -7.059  1.00  5.200          C  
ATOM  10001  CD  GLN A 618      17.797   2.646  -8.403  1.00  5.200          C  
ATOM  10002  OE1 GLN A 618      17.116   3.346  -9.160  1.00  5.200          O  
ATOM  10003  NE2 GLN A 618      18.157   1.414  -8.688  1.00  5.200          N  
ATOM  10004  H   GLN A 618      17.777   2.107  -4.233  1.00  4.390          H  
ATOM  10005  HA  GLN A 618      18.122   4.941  -4.950  1.00  4.490          H  
ATOM  10006 1HB  GLN A 618      16.366   2.787  -6.142  1.00  6.240          H  
ATOM  10007 2HB  GLN A 618      16.509   4.399  -6.784  1.00  6.240          H  
ATOM  10008 1HG  GLN A 618      18.897   4.028  -7.218  1.00  6.240          H  
ATOM  10009 2HG  GLN A 618      18.757   2.383  -6.526  1.00  6.240          H  
ATOM  10010 1HE2 GLN A 618      17.865   0.980  -9.568  1.00  6.240          H  
ATOM  10011 2HE2 GLN A 618      18.711   0.886  -8.045  1.00  6.240          H  
ATOM  10012  N   THR A 619      16.125   6.135  -4.323  1.00  3.290          N  
ATOM  10013  CA  THR A 619      15.054   7.013  -3.879  1.00  3.530          C  
ATOM  10014  C   THR A 619      14.850   8.121  -4.920  1.00  3.300          C  
ATOM  10015  O   THR A 619      15.762   8.394  -5.706  1.00  3.500          O  
ATOM  10016  CB  THR A 619      15.430   7.687  -2.542  1.00  4.850          C  
ATOM  10017  OG1 THR A 619      16.502   8.627  -2.765  1.00  4.850          O  
ATOM  10018  CG2 THR A 619      15.936   6.629  -1.538  1.00  4.850          C  
ATOM  10019  H   THR A 619      16.940   6.579  -4.727  1.00  3.950          H  
ATOM  10020  HA  THR A 619      14.132   6.446  -3.782  1.00  4.240          H  
ATOM  10021  HB  THR A 619      14.557   8.201  -2.128  1.00  5.820          H  
ATOM  10022  HG1 THR A 619      16.190   9.363  -3.301  1.00  5.820          H  
ATOM  10023 1HG2 THR A 619      16.197   7.124  -0.605  1.00  5.820          H  
ATOM  10024 2HG2 THR A 619      15.167   5.894  -1.353  1.00  5.820          H  
ATOM  10025 3HG2 THR A 619      16.817   6.132  -1.928  1.00  5.820          H  
ATOM  10026  N   ARG A 620      13.693   8.797  -4.887  1.00  3.310          N  
ATOM  10027  CA  ARG A 620      13.474   9.969  -5.756  1.00  3.350          C  
ATOM  10028  C   ARG A 620      12.260  10.843  -5.410  1.00  3.410          C  
ATOM  10029  O   ARG A 620      11.150  10.353  -5.181  1.00  3.750          O  
ATOM  10030  CB  ARG A 620      13.373   9.568  -7.228  1.00  4.670          C  
ATOM  10031  CG  ARG A 620      13.139  10.749  -8.152  1.00  4.670          C  
ATOM  10032  CD  ARG A 620      13.227  10.435  -9.565  1.00  4.670          C  
ATOM  10033  NE  ARG A 620      12.650  11.527 -10.309  1.00  4.670          N  
ATOM  10034  CZ  ARG A 620      12.748  11.756 -11.624  1.00  4.670          C  
ATOM  10035  NH1 ARG A 620      13.482  10.988 -12.408  1.00  4.670          N  
ATOM  10036  NH2 ARG A 620      12.086  12.788 -12.109  1.00  4.670          N  
ATOM  10037  H   ARG A 620      12.989   8.478  -4.212  1.00  3.970          H  
ATOM  10038  HA  ARG A 620      14.359  10.600  -5.666  1.00  4.020          H  
ATOM  10039 1HB  ARG A 620      14.276   9.066  -7.560  1.00  5.610          H  
ATOM  10040 2HB  ARG A 620      12.543   8.881  -7.361  1.00  5.610          H  
ATOM  10041 1HG  ARG A 620      12.151  11.163  -7.996  1.00  5.610          H  
ATOM  10042 2HG  ARG A 620      13.886  11.517  -7.948  1.00  5.610          H  
ATOM  10043 1HD  ARG A 620      14.271  10.317  -9.856  1.00  5.610          H  
ATOM  10044 2HD  ARG A 620      12.670   9.529  -9.782  1.00  5.610          H  
ATOM  10045  HE  ARG A 620      12.067  12.167  -9.785  1.00  5.610          H  
ATOM  10046 1HH1 ARG A 620      14.015  10.206 -12.026  1.00  5.610          H  
ATOM  10047 2HH1 ARG A 620      13.560  11.201 -13.400  1.00  5.610          H  
ATOM  10048 1HH2 ARG A 620      11.525  13.358 -11.497  1.00  5.610          H  
ATOM  10049 2HH2 ARG A 620      12.108  13.019 -13.113  1.00  5.610          H  
ATOM  10050  N   LYS A 621      12.444  12.168  -5.509  1.00  3.410          N  
ATOM  10051  CA  LYS A 621      11.364  13.135  -5.276  1.00  3.510          C  
ATOM  10052  C   LYS A 621      10.429  13.331  -6.467  1.00  3.200          C  
ATOM  10053  O   LYS A 621      10.449  14.370  -7.134  1.00  3.450          O  
ATOM  10054  CB  LYS A 621      11.923  14.482  -4.837  1.00  4.870          C  
ATOM  10055  CG  LYS A 621      12.615  14.440  -3.493  1.00  4.870          C  
ATOM  10056  CD  LYS A 621      13.139  15.800  -3.085  1.00  4.870          C  
ATOM  10057  CE  LYS A 621      13.881  15.721  -1.756  1.00  4.870          C  
ATOM  10058  NZ  LYS A 621      14.456  17.040  -1.356  1.00  4.870          N  
ATOM  10059  H   LYS A 621      13.368  12.518  -5.728  1.00  4.090          H  
ATOM  10060  HA  LYS A 621      10.759  12.764  -4.475  1.00  4.210          H  
ATOM  10061 1HB  LYS A 621      12.629  14.850  -5.577  1.00  5.850          H  
ATOM  10062 2HB  LYS A 621      11.108  15.204  -4.769  1.00  5.850          H  
ATOM  10063 1HG  LYS A 621      11.902  14.106  -2.752  1.00  5.850          H  
ATOM  10064 2HG  LYS A 621      13.442  13.729  -3.526  1.00  5.850          H  
ATOM  10065 1HD  LYS A 621      13.809  16.184  -3.853  1.00  5.850          H  
ATOM  10066 2HD  LYS A 621      12.305  16.489  -2.983  1.00  5.850          H  
ATOM  10067 1HE  LYS A 621      13.191  15.384  -0.982  1.00  5.850          H  
ATOM  10068 2HE  LYS A 621      14.692  14.995  -1.845  1.00  5.850          H  
ATOM  10069 1HZ  LYS A 621      14.938  16.938  -0.475  1.00  5.850          H  
ATOM  10070 2HZ  LYS A 621      15.115  17.356  -2.063  1.00  5.850          H  
ATOM  10071 3HZ  LYS A 621      13.718  17.718  -1.261  1.00  5.850          H  
ATOM  10072  N   CYS A 622       9.620  12.313  -6.720  1.00  2.960          N  
ATOM  10073  CA  CYS A 622       8.670  12.308  -7.824  1.00  2.850          C  
ATOM  10074  C   CYS A 622       7.400  13.054  -7.408  1.00  2.810          C  
ATOM  10075  O   CYS A 622       7.092  13.167  -6.215  1.00  2.900          O  
ATOM  10076  CB  CYS A 622       8.277  10.881  -8.229  1.00  4.030          C  
ATOM  10077  SG  CYS A 622       9.641   9.824  -8.829  1.00  4.030          S  
ATOM  10078  H   CYS A 622       9.727  11.500  -6.105  1.00  3.550          H  
ATOM  10079  HA  CYS A 622       9.118  12.815  -8.680  1.00  3.420          H  
ATOM  10080 1HB  CYS A 622       7.803  10.402  -7.404  1.00  4.840          H  
ATOM  10081 2HB  CYS A 622       7.531  10.933  -9.022  1.00  4.840          H  
ATOM  10082  HG  CYS A 622       8.998   8.651  -8.708  1.00  4.840          H  
ATOM  10083  N   MET A 623       6.656  13.535  -8.395  1.00  2.790          N  
ATOM  10084  CA  MET A 623       5.385  14.208  -8.161  1.00  2.840          C  
ATOM  10085  C   MET A 623       4.323  13.233  -7.649  1.00  2.760          C  
ATOM  10086  O   MET A 623       4.331  12.056  -8.009  1.00  2.810          O  
ATOM  10087  CB  MET A 623       4.964  14.950  -9.440  1.00  3.960          C  
ATOM  10088  CG  MET A 623       3.678  15.771  -9.343  1.00  3.960          C  
ATOM  10089  SD  MET A 623       3.347  16.803 -10.808  1.00  3.960          S  
ATOM  10090  CE  MET A 623       3.085  15.644 -12.132  1.00  3.960          C  
ATOM  10091  H   MET A 623       6.981  13.425  -9.345  1.00  3.350          H  
ATOM  10092  HA  MET A 623       5.526  14.956  -7.391  1.00  3.410          H  
ATOM  10093 1HB  MET A 623       5.756  15.620  -9.745  1.00  4.750          H  
ATOM  10094 2HB  MET A 623       4.833  14.234 -10.223  1.00  4.750          H  
ATOM  10095 1HG  MET A 623       2.825  15.109  -9.195  1.00  4.750          H  
ATOM  10096 2HG  MET A 623       3.744  16.432  -8.481  1.00  4.750          H  
ATOM  10097 1HE  MET A 623       2.840  16.184 -13.047  1.00  4.750          H  
ATOM  10098 2HE  MET A 623       3.985  15.081 -12.291  1.00  4.750          H  
ATOM  10099 3HE  MET A 623       2.286  14.980 -11.882  1.00  4.750          H  
ATOM  10100  N   VAL A 624       3.448  13.724  -6.774  1.00  2.770          N  
ATOM  10101  CA  VAL A 624       2.316  12.945  -6.270  1.00  2.770          C  
ATOM  10102  C   VAL A 624       1.019  13.627  -6.717  1.00  2.610          C  
ATOM  10103  O   VAL A 624       0.836  14.838  -6.538  1.00  2.620          O  
ATOM  10104  CB  VAL A 624       2.351  12.794  -4.712  1.00  3.880          C  
ATOM  10105  CG1 VAL A 624       2.331  14.147  -4.018  1.00  3.880          C  
ATOM  10106  CG2 VAL A 624       1.170  11.951  -4.228  1.00  3.880          C  
ATOM  10107  H   VAL A 624       3.560  14.697  -6.507  1.00  3.320          H  
ATOM  10108  HA  VAL A 624       2.358  11.949  -6.709  1.00  3.320          H  
ATOM  10109  HB  VAL A 624       3.282  12.301  -4.435  1.00  4.650          H  
ATOM  10110 1HG1 VAL A 624       2.374  14.007  -2.949  1.00  4.650          H  
ATOM  10111 2HG1 VAL A 624       3.184  14.694  -4.333  1.00  4.650          H  
ATOM  10112 3HG1 VAL A 624       1.426  14.694  -4.246  1.00  4.650          H  
ATOM  10113 1HG2 VAL A 624       1.225  11.835  -3.150  1.00  4.650          H  
ATOM  10114 2HG2 VAL A 624       0.228  12.434  -4.486  1.00  4.650          H  
ATOM  10115 3HG2 VAL A 624       1.221  10.975  -4.689  1.00  4.650          H  
ATOM  10116  N   LEU A 625       0.117  12.840  -7.290  1.00  2.590          N  
ATOM  10117  CA  LEU A 625      -1.165  13.355  -7.779  1.00  2.480          C  
ATOM  10118  C   LEU A 625      -2.392  12.653  -7.200  1.00  2.410          C  
ATOM  10119  O   LEU A 625      -2.731  11.549  -7.633  1.00  2.610          O  
ATOM  10120  CB  LEU A 625      -1.213  13.150  -9.296  1.00  3.520          C  
ATOM  10121  CG  LEU A 625      -0.116  13.812 -10.140  1.00  3.520          C  
ATOM  10122  CD1 LEU A 625      -0.232  13.267 -11.551  1.00  3.520          C  
ATOM  10123  CD2 LEU A 625      -0.287  15.325 -10.095  1.00  3.520          C  
ATOM  10124  H   LEU A 625       0.342  11.844  -7.376  1.00  3.110          H  
ATOM  10125  HA  LEU A 625      -1.240  14.408  -7.517  1.00  2.980          H  
ATOM  10126 1HB  LEU A 625      -1.167  12.077  -9.494  1.00  4.220          H  
ATOM  10127 2HB  LEU A 625      -2.174  13.517  -9.661  1.00  4.220          H  
ATOM  10128  HG  LEU A 625       0.874  13.548  -9.762  1.00  4.220          H  
ATOM  10129 1HD1 LEU A 625       0.520  13.691 -12.196  1.00  4.220          H  
ATOM  10130 2HD1 LEU A 625      -0.102  12.211 -11.509  1.00  4.220          H  
ATOM  10131 3HD1 LEU A 625      -1.199  13.468 -11.952  1.00  4.220          H  
ATOM  10132 1HD2 LEU A 625       0.465  15.801 -10.699  1.00  4.220          H  
ATOM  10133 2HD2 LEU A 625      -1.266  15.587 -10.466  1.00  4.220          H  
ATOM  10134 3HD2 LEU A 625      -0.183  15.660  -9.075  1.00  4.220          H  
ATOM  10135  N   ILE A 626      -3.130  13.312  -6.312  1.00  2.460          N  
ATOM  10136  CA  ILE A 626      -4.302  12.671  -5.731  1.00  2.530          C  
ATOM  10137  C   ILE A 626      -5.602  13.148  -6.346  1.00  2.640          C  
ATOM  10138  O   ILE A 626      -6.092  14.240  -6.015  1.00  2.950          O  
ATOM  10139  CB  ILE A 626      -4.348  12.923  -4.196  1.00  3.510          C  
ATOM  10140  CG1 ILE A 626      -3.028  12.416  -3.510  1.00  3.510          C  
ATOM  10141  CG2 ILE A 626      -5.621  12.306  -3.552  1.00  3.510          C  
ATOM  10142  CD1 ILE A 626      -2.742  10.915  -3.650  1.00  3.510          C  
ATOM  10143  H   ILE A 626      -2.873  14.254  -5.996  1.00  2.950          H  
ATOM  10144  HA  ILE A 626      -4.243  11.603  -5.913  1.00  3.040          H  
ATOM  10145  HB  ILE A 626      -4.374  13.995  -4.026  1.00  4.220          H  
ATOM  10146 1HG1 ILE A 626      -2.194  12.963  -3.950  1.00  4.220          H  
ATOM  10147 2HG1 ILE A 626      -3.073  12.661  -2.446  1.00  4.220          H  
ATOM  10148 1HG2 ILE A 626      -5.632  12.530  -2.481  1.00  4.220          H  
ATOM  10149 2HG2 ILE A 626      -6.522  12.719  -4.002  1.00  4.220          H  
ATOM  10150 3HG2 ILE A 626      -5.627  11.244  -3.698  1.00  4.220          H  
ATOM  10151 1HD1 ILE A 626      -1.800  10.682  -3.150  1.00  4.220          H  
ATOM  10152 2HD1 ILE A 626      -3.537  10.353  -3.189  1.00  4.220          H  
ATOM  10153 3HD1 ILE A 626      -2.669  10.648  -4.679  1.00  4.220          H  
ATOM  10154  N   GLY A 627      -6.197  12.295  -7.187  1.00  2.860          N  
ATOM  10155  CA  GLY A 627      -7.464  12.591  -7.830  1.00  3.490          C  
ATOM  10156  C   GLY A 627      -8.418  12.629  -6.652  1.00  3.780          C  
ATOM  10157  O   GLY A 627      -8.265  11.788  -5.768  1.00  3.970          O  
ATOM  10158  H   GLY A 627      -5.743  11.412  -7.388  1.00  3.430          H  
ATOM  10159 1HA  GLY A 627      -7.402  13.504  -8.390  1.00  4.190          H  
ATOM  10160 2HA  GLY A 627      -7.735  11.784  -8.511  1.00  4.190          H  
ATOM  10161  N   PHE A 628      -9.411  13.522  -6.578  1.00  4.170          N  
ATOM  10162  CA  PHE A 628      -9.909  14.576  -7.470  1.00  4.810          C  
ATOM  10163  C   PHE A 628      -8.978  15.541  -8.212  1.00  4.850          C  
ATOM  10164  O   PHE A 628      -9.344  15.975  -9.302  1.00  5.010          O  
ATOM  10165  CB  PHE A 628     -10.839  15.452  -6.649  1.00  6.480          C  
ATOM  10166  CG  PHE A 628     -11.350  16.618  -7.330  1.00  6.480          C  
ATOM  10167  CD1 PHE A 628     -12.451  16.563  -8.159  1.00  6.480          C  
ATOM  10168  CD2 PHE A 628     -10.679  17.815  -7.181  1.00  6.480          C  
ATOM  10169  CE1 PHE A 628     -12.843  17.682  -8.818  1.00  6.480          C  
ATOM  10170  CE2 PHE A 628     -11.076  18.884  -7.852  1.00  6.480          C  
ATOM  10171  CZ  PHE A 628     -12.127  18.820  -8.657  1.00  6.480          C  
ATOM  10172  H   PHE A 628      -9.964  13.441  -5.723  1.00  5.000          H  
ATOM  10173  HA  PHE A 628     -10.496  14.071  -8.233  1.00  5.770          H  
ATOM  10174 1HB  PHE A 628     -11.666  14.875  -6.293  1.00  7.770          H  
ATOM  10175 2HB  PHE A 628     -10.288  15.775  -5.817  1.00  7.770          H  
ATOM  10176  HD1 PHE A 628     -12.982  15.645  -8.294  1.00  7.770          H  
ATOM  10177  HD2 PHE A 628      -9.801  17.881  -6.540  1.00  7.770          H  
ATOM  10178  HE1 PHE A 628     -13.694  17.673  -9.496  1.00  7.770          H  
ATOM  10179  HE2 PHE A 628     -10.547  19.810  -7.781  1.00  7.770          H  
ATOM  10180  HZ  PHE A 628     -12.375  19.698  -9.175  1.00  7.770          H  
ATOM  10181  N   ALA A 629      -7.813  15.900  -7.648  1.00  5.050          N  
ATOM  10182  CA  ALA A 629      -6.945  16.960  -8.190  1.00  5.400          C  
ATOM  10183  C   ALA A 629      -6.773  16.990  -9.702  1.00  5.510          C  
ATOM  10184  O   ALA A 629      -6.667  18.076 -10.260  1.00  5.590          O  
ATOM  10185  CB  ALA A 629      -5.548  16.838  -7.604  1.00  7.420          C  
ATOM  10186  H   ALA A 629      -7.497  15.424  -6.799  1.00  6.060          H  
ATOM  10187  HA  ALA A 629      -7.379  17.914  -7.887  1.00  6.480          H  
ATOM  10188 1HB  ALA A 629      -4.939  17.648  -7.952  1.00  8.900          H  
ATOM  10189 2HB  ALA A 629      -5.620  16.877  -6.554  1.00  8.900          H  
ATOM  10190 3HB  ALA A 629      -5.100  15.890  -7.902  1.00  8.900          H  
ATOM  10191  N   SER A 630      -6.738  15.854 -10.388  1.00  5.890          N  
ATOM  10192  CA  SER A 630      -6.524  15.853 -11.829  1.00  6.360          C  
ATOM  10193  C   SER A 630      -7.636  16.559 -12.627  1.00  6.680          C  
ATOM  10194  O   SER A 630      -7.454  16.902 -13.802  1.00  7.120          O  
ATOM  10195  CB  SER A 630      -6.361  14.434 -12.301  1.00  8.720          C  
ATOM  10196  OG  SER A 630      -7.543  13.692 -12.168  1.00  8.720          O  
ATOM  10197  H   SER A 630      -6.840  14.965  -9.927  1.00  7.070          H  
ATOM  10198  HA  SER A 630      -5.597  16.372 -12.026  1.00  7.630          H  
ATOM  10199 1HB  SER A 630      -6.068  14.466 -13.318  1.00 10.460          H  
ATOM  10200 2HB  SER A 630      -5.559  13.954 -11.742  1.00 10.460          H  
ATOM  10201  HG  SER A 630      -7.339  12.817 -12.524  1.00 10.460          H  
ATOM  10202  N   HIS A 631      -8.805  16.728 -12.013  1.00  6.720          N  
ATOM  10203  CA  HIS A 631      -9.962  17.392 -12.605  1.00  7.270          C  
ATOM  10204  C   HIS A 631      -9.751  18.910 -12.590  1.00  7.290          C  
ATOM  10205  O   HIS A 631      -9.165  19.452 -11.657  1.00  7.630          O  
ATOM  10206  CB  HIS A 631     -11.224  17.017 -11.851  1.00  9.960          C  
ATOM  10207  CG  HIS A 631     -12.511  17.412 -12.529  1.00  9.960          C  
ATOM  10208  ND1 HIS A 631     -13.012  18.705 -12.520  1.00  9.960          N  
ATOM  10209  CD2 HIS A 631     -13.397  16.673 -13.228  1.00  9.960          C  
ATOM  10210  CE1 HIS A 631     -14.154  18.733 -13.195  1.00  9.960          C  
ATOM  10211  NE2 HIS A 631     -14.407  17.519 -13.628  1.00  9.960          N  
ATOM  10212  H   HIS A 631      -8.881  16.414 -11.043  1.00  8.060          H  
ATOM  10213  HA  HIS A 631     -10.080  17.080 -13.642  1.00  8.720          H  
ATOM  10214 1HB  HIS A 631     -11.239  15.940 -11.675  1.00 11.950          H  
ATOM  10215 2HB  HIS A 631     -11.170  17.489 -10.901  1.00 11.950          H  
ATOM  10216  HD2 HIS A 631     -13.322  15.609 -13.431  1.00 11.950          H  
ATOM  10217  HE1 HIS A 631     -14.786  19.611 -13.362  1.00 11.950          H  
ATOM  10218  HE2 HIS A 631     -15.221  17.252 -14.169  1.00 11.950          H  
ATOM  10219  N   LEU A 632     -10.212  19.611 -13.624  1.00  7.260          N  
ATOM  10220  CA  LEU A 632     -10.061  21.070 -13.675  1.00  7.680          C  
ATOM  10221  C   LEU A 632     -10.802  21.883 -12.592  1.00  7.660          C  
ATOM  10222  O   LEU A 632     -10.399  23.019 -12.329  1.00  8.270          O  
ATOM  10223  CB  LEU A 632     -10.428  21.621 -15.079  1.00 10.580          C  
ATOM  10224  CG  LEU A 632     -10.167  23.209 -15.336  1.00 10.580          C  
ATOM  10225  CD1 LEU A 632      -8.728  23.566 -15.116  1.00 10.580          C  
ATOM  10226  CD2 LEU A 632     -10.475  23.578 -16.766  1.00 10.580          C  
ATOM  10227  H   LEU A 632     -10.690  19.130 -14.375  1.00  8.710          H  
ATOM  10228  HA  LEU A 632      -9.003  21.260 -13.526  1.00  9.220          H  
ATOM  10229 1HB  LEU A 632      -9.866  21.061 -15.825  1.00 12.700          H  
ATOM  10230 2HB  LEU A 632     -11.491  21.438 -15.241  1.00 12.700          H  
ATOM  10231  HG  LEU A 632     -10.794  23.789 -14.658  1.00 12.700          H  
ATOM  10232 1HD1 LEU A 632      -8.578  24.635 -15.288  1.00 12.700          H  
ATOM  10233 2HD1 LEU A 632      -8.428  23.331 -14.116  1.00 12.700          H  
ATOM  10234 3HD1 LEU A 632      -8.133  23.007 -15.817  1.00 12.700          H  
ATOM  10235 1HD2 LEU A 632     -10.292  24.642 -16.909  1.00 12.700          H  
ATOM  10236 2HD2 LEU A 632      -9.834  23.007 -17.440  1.00 12.700          H  
ATOM  10237 3HD2 LEU A 632     -11.475  23.367 -16.994  1.00 12.700          H  
ATOM  10238  N   TRP A 633     -11.932  21.393 -12.040  1.00  7.170          N  
ATOM  10239  CA  TRP A 633     -12.703  22.219 -11.096  1.00  7.330          C  
ATOM  10240  C   TRP A 633     -11.925  22.741  -9.880  1.00  7.050          C  
ATOM  10241  O   TRP A 633     -11.316  21.997  -9.109  1.00  7.220          O  
ATOM  10242  CB  TRP A 633     -13.999  21.503 -10.658  1.00 10.200          C  
ATOM  10243  CG  TRP A 633     -14.901  22.260  -9.664  1.00 10.200          C  
ATOM  10244  CD1 TRP A 633     -15.858  23.158  -9.988  1.00 10.200          C  
ATOM  10245  CD2 TRP A 633     -14.972  22.137  -8.214  1.00 10.200          C  
ATOM  10246  NE1 TRP A 633     -16.500  23.600  -8.872  1.00 10.200          N  
ATOM  10247  CE2 TRP A 633     -15.984  22.985  -7.786  1.00 10.200          C  
ATOM  10248  CE3 TRP A 633     -14.295  21.391  -7.275  1.00 10.200          C  
ATOM  10249  CZ2 TRP A 633     -16.332  23.099  -6.459  1.00 10.200          C  
ATOM  10250  CZ3 TRP A 633     -14.663  21.499  -5.948  1.00 10.200          C  
ATOM  10251  CH2 TRP A 633     -15.645  22.326  -5.551  1.00 10.200          C  
ATOM  10252  H   TRP A 633     -12.272  20.455 -12.261  1.00  8.600          H  
ATOM  10253  HA  TRP A 633     -13.053  23.067 -11.651  1.00  8.800          H  
ATOM  10254 1HB  TRP A 633     -14.609  21.371 -11.551  1.00 12.240          H  
ATOM  10255 2HB  TRP A 633     -13.817  20.532 -10.304  1.00 12.240          H  
ATOM  10256  HD1 TRP A 633     -16.090  23.472 -10.971  1.00 12.240          H  
ATOM  10257  HE1 TRP A 633     -17.255  24.266  -8.839  1.00 12.240          H  
ATOM  10258  HE3 TRP A 633     -13.513  20.734  -7.560  1.00 12.240          H  
ATOM  10259  HZ2 TRP A 633     -17.128  23.762  -6.129  1.00 12.240          H  
ATOM  10260  HZ3 TRP A 633     -14.138  20.899  -5.222  1.00 12.240          H  
ATOM  10261  HH2 TRP A 633     -15.900  22.384  -4.494  1.00 12.240          H  
ATOM  10262  N   ASN A 634     -12.035  24.056  -9.707  1.00  6.860          N  
ATOM  10263  CA  ASN A 634     -11.433  24.854  -8.640  1.00  6.810          C  
ATOM  10264  C   ASN A 634     -12.081  24.606  -7.291  1.00  6.430          C  
ATOM  10265  O   ASN A 634     -13.249  24.931  -7.084  1.00  6.910          O  
ATOM  10266  CB  ASN A 634     -11.531  26.330  -9.012  1.00  9.550          C  
ATOM  10267  CG  ASN A 634     -10.868  27.310  -8.072  1.00  9.550          C  
ATOM  10268  OD1 ASN A 634     -11.224  27.427  -6.895  1.00  9.550          O  
ATOM  10269  ND2 ASN A 634      -9.905  28.045  -8.588  1.00  9.550          N  
ATOM  10270  H   ASN A 634     -12.521  24.543 -10.457  1.00  8.230          H  
ATOM  10271  HA  ASN A 634     -10.389  24.571  -8.548  1.00  8.170          H  
ATOM  10272 1HB  ASN A 634     -11.086  26.463  -9.964  1.00 11.460          H  
ATOM  10273 2HB  ASN A 634     -12.582  26.601  -9.113  1.00 11.460          H  
ATOM  10274 1HD2 ASN A 634      -9.431  28.721  -8.023  1.00 11.460          H  
ATOM  10275 2HD2 ASN A 634      -9.624  27.923  -9.563  1.00 11.460          H  
ATOM  10276  N   TYR A 635     -11.300  24.078  -6.354  1.00  5.840          N  
ATOM  10277  CA  TYR A 635     -11.828  23.750  -5.049  1.00  5.740          C  
ATOM  10278  C   TYR A 635     -11.184  24.580  -3.953  1.00  5.300          C  
ATOM  10279  O   TYR A 635     -10.041  25.025  -4.072  1.00  5.330          O  
ATOM  10280  CB  TYR A 635     -11.621  22.263  -4.806  1.00  8.080          C  
ATOM  10281  CG  TYR A 635     -10.224  21.773  -4.712  1.00  8.080          C  
ATOM  10282  CD1 TYR A 635      -9.611  21.627  -3.496  1.00  8.080          C  
ATOM  10283  CD2 TYR A 635      -9.556  21.443  -5.871  1.00  8.080          C  
ATOM  10284  CE1 TYR A 635      -8.342  21.102  -3.436  1.00  8.080          C  
ATOM  10285  CE2 TYR A 635      -8.285  20.929  -5.822  1.00  8.080          C  
ATOM  10286  CZ  TYR A 635      -7.688  20.740  -4.605  1.00  8.080          C  
ATOM  10287  OH  TYR A 635      -6.439  20.203  -4.524  1.00  8.080          O  
ATOM  10288  H   TYR A 635     -10.339  23.857  -6.567  1.00  7.010          H  
ATOM  10289  HA  TYR A 635     -12.897  23.962  -5.041  1.00  6.890          H  
ATOM  10290 1HB  TYR A 635     -12.156  21.957  -3.904  1.00  9.690          H  
ATOM  10291 2HB  TYR A 635     -12.039  21.734  -5.628  1.00  9.690          H  
ATOM  10292  HD1 TYR A 635     -10.136  21.894  -2.578  1.00  9.690          H  
ATOM  10293  HD2 TYR A 635     -10.049  21.586  -6.825  1.00  9.690          H  
ATOM  10294  HE1 TYR A 635      -7.855  20.954  -2.472  1.00  9.690          H  
ATOM  10295  HE2 TYR A 635      -7.766  20.657  -6.744  1.00  9.690          H  
ATOM  10296  HH  TYR A 635      -6.384  19.683  -3.680  1.00  9.690          H  
ATOM  10297  N   ALA A 636     -11.936  24.774  -2.873  1.00  5.250          N  
ATOM  10298  CA  ALA A 636     -11.481  25.517  -1.711  1.00  5.200          C  
ATOM  10299  C   ALA A 636     -10.610  24.663  -0.788  1.00  4.760          C  
ATOM  10300  O   ALA A 636     -10.817  23.455  -0.696  1.00  4.720          O  
ATOM  10301  CB  ALA A 636     -12.685  26.030  -0.936  1.00  7.300          C  
ATOM  10302  H   ALA A 636     -12.869  24.387  -2.866  1.00  6.300          H  
ATOM  10303  HA  ALA A 636     -10.906  26.358  -2.081  1.00  6.240          H  
ATOM  10304 1HB  ALA A 636     -12.376  26.621  -0.077  1.00  8.760          H  
ATOM  10305 2HB  ALA A 636     -13.296  26.651  -1.585  1.00  8.760          H  
ATOM  10306 3HB  ALA A 636     -13.282  25.188  -0.582  1.00  8.760          H  
ATOM  10307  N   PRO A 637      -9.695  25.275  -0.008  1.00  4.880          N  
ATOM  10308  CA  PRO A 637      -8.894  24.665   1.045  1.00  4.880          C  
ATOM  10309  C   PRO A 637      -9.669  24.566   2.367  1.00  4.760          C  
ATOM  10310  O   PRO A 637      -9.075  24.508   3.453  1.00  4.910          O  
ATOM  10311  CB  PRO A 637      -7.710  25.629   1.143  1.00  7.320          C  
ATOM  10312  CG  PRO A 637      -8.320  26.982   0.860  1.00  7.320          C  
ATOM  10313  CD  PRO A 637      -9.366  26.714  -0.225  1.00  7.320          C  
ATOM  10314  HA  PRO A 637      -8.570  23.668   0.712  1.00  5.860          H  
ATOM  10315 1HB  PRO A 637      -7.252  25.568   2.142  1.00  8.780          H  
ATOM  10316 2HB  PRO A 637      -6.931  25.348   0.416  1.00  8.780          H  
ATOM  10317 1HG  PRO A 637      -8.767  27.395   1.781  1.00  8.780          H  
ATOM  10318 2HG  PRO A 637      -7.541  27.694   0.540  1.00  8.780          H  
ATOM  10319 1HD  PRO A 637     -10.232  27.365  -0.050  1.00  8.780          H  
ATOM  10320 2HD  PRO A 637      -8.911  26.867  -1.219  1.00  8.780          H  
ATOM  10321  N   ASP A 638     -10.994  24.614   2.283  1.00  4.990          N  
ATOM  10322  CA  ASP A 638     -11.838  24.535   3.447  1.00  5.410          C  
ATOM  10323  C   ASP A 638     -11.532  23.207   4.082  1.00  5.170          C  
ATOM  10324  O   ASP A 638     -11.660  22.166   3.438  1.00  5.630          O  
ATOM  10325  CB  ASP A 638     -13.307  24.585   3.031  1.00  7.410          C  
ATOM  10326  CG  ASP A 638     -13.733  25.927   2.439  1.00  7.410          C  
ATOM  10327  OD1 ASP A 638     -13.019  26.895   2.568  1.00  7.410          O  
ATOM  10328  OD2 ASP A 638     -14.764  25.957   1.820  1.00  7.410          O  
ATOM  10329  H   ASP A 638     -11.442  24.669   1.383  1.00  5.990          H  
ATOM  10330  HA  ASP A 638     -11.603  25.343   4.138  1.00  6.490          H  
ATOM  10331 1HB  ASP A 638     -13.492  23.806   2.290  1.00  8.890          H  
ATOM  10332 2HB  ASP A 638     -13.936  24.364   3.897  1.00  8.890          H  
ATOM  10333  N   GLU A 639     -11.082  23.231   5.328  1.00  4.730          N  
ATOM  10334  CA  GLU A 639     -10.696  21.998   5.993  1.00  4.940          C  
ATOM  10335  C   GLU A 639      -9.750  21.176   5.103  1.00  4.530          C  
ATOM  10336  O   GLU A 639      -9.875  19.943   5.052  1.00  4.630          O  
ATOM  10337  CB  GLU A 639     -11.934  21.178   6.390  1.00  6.830          C  
ATOM  10338  CG  GLU A 639     -12.863  21.895   7.376  1.00  6.830          C  
ATOM  10339  CD  GLU A 639     -14.022  21.040   7.869  1.00  6.830          C  
ATOM  10340  OE1 GLU A 639     -14.871  20.695   7.081  1.00  6.830          O  
ATOM  10341  OE2 GLU A 639     -14.045  20.738   9.040  1.00  6.830          O  
ATOM  10342  H   GLU A 639     -10.991  24.119   5.802  1.00  5.680          H  
ATOM  10343  HA  GLU A 639     -10.159  22.254   6.906  1.00  5.930          H  
ATOM  10344 1HB  GLU A 639     -12.515  20.919   5.504  1.00  8.200          H  
ATOM  10345 2HB  GLU A 639     -11.615  20.241   6.852  1.00  8.200          H  
ATOM  10346 1HG  GLU A 639     -12.275  22.218   8.233  1.00  8.200          H  
ATOM  10347 2HG  GLU A 639     -13.262  22.783   6.890  1.00  8.200          H  
ATOM  10348  N   TRP A 640      -8.737  21.861   4.513  1.00  4.430          N  
ATOM  10349  CA  TRP A 640      -7.703  21.307   3.622  1.00  4.380          C  
ATOM  10350  C   TRP A 640      -7.044  20.047   4.149  1.00  4.400          C  
ATOM  10351  O   TRP A 640      -6.485  19.271   3.386  1.00  4.660          O  
ATOM  10352  CB  TRP A 640      -6.597  22.320   3.337  1.00  6.150          C  
ATOM  10353  CG  TRP A 640      -5.749  22.671   4.498  1.00  6.150          C  
ATOM  10354  CD1 TRP A 640      -5.920  23.703   5.361  1.00  6.150          C  
ATOM  10355  CD2 TRP A 640      -4.551  21.978   4.931  1.00  6.150          C  
ATOM  10356  NE1 TRP A 640      -4.914  23.700   6.300  1.00  6.150          N  
ATOM  10357  CE2 TRP A 640      -4.073  22.649   6.044  1.00  6.150          C  
ATOM  10358  CE3 TRP A 640      -3.866  20.860   4.466  1.00  6.150          C  
ATOM  10359  CZ2 TRP A 640      -2.931  22.241   6.702  1.00  6.150          C  
ATOM  10360  CZ3 TRP A 640      -2.735  20.446   5.116  1.00  6.150          C  
ATOM  10361  CH2 TRP A 640      -2.271  21.117   6.207  1.00  6.150          C  
ATOM  10362  H   TRP A 640      -8.745  22.879   4.601  1.00  5.320          H  
ATOM  10363  HA  TRP A 640      -8.184  21.063   2.674  1.00  5.260          H  
ATOM  10364 1HB  TRP A 640      -5.959  21.930   2.581  1.00  7.380          H  
ATOM  10365 2HB  TRP A 640      -7.023  23.224   2.951  1.00  7.380          H  
ATOM  10366  HD1 TRP A 640      -6.733  24.429   5.313  1.00  7.380          H  
ATOM  10367  HE1 TRP A 640      -4.808  24.360   7.057  1.00  7.380          H  
ATOM  10368  HE3 TRP A 640      -4.232  20.320   3.609  1.00  7.380          H  
ATOM  10369  HZ2 TRP A 640      -2.552  22.765   7.578  1.00  7.380          H  
ATOM  10370  HZ3 TRP A 640      -2.220  19.567   4.736  1.00  7.380          H  
ATOM  10371  HH2 TRP A 640      -1.369  20.766   6.704  1.00  7.380          H  
ATOM  10372  N   ASP A 641      -7.130  19.799   5.454  1.00  4.500          N  
ATOM  10373  CA  ASP A 641      -6.528  18.622   6.055  1.00  4.820          C  
ATOM  10374  C   ASP A 641      -6.993  17.389   5.272  1.00  4.650          C  
ATOM  10375  O   ASP A 641      -6.241  16.417   5.078  1.00  5.070          O  
ATOM  10376  CB  ASP A 641      -6.996  18.466   7.500  1.00  6.620          C  
ATOM  10377  CG  ASP A 641      -6.432  19.486   8.473  1.00  6.620          C  
ATOM  10378  OD1 ASP A 641      -5.474  20.139   8.177  1.00  6.620          O  
ATOM  10379  OD2 ASP A 641      -7.004  19.606   9.524  1.00  6.620          O  
ATOM  10380  H   ASP A 641      -7.608  20.469   6.037  1.00  5.400          H  
ATOM  10381  HA  ASP A 641      -5.443  18.706   6.008  1.00  5.780          H  
ATOM  10382 1HB  ASP A 641      -8.086  18.538   7.523  1.00  7.940          H  
ATOM  10383 2HB  ASP A 641      -6.735  17.470   7.852  1.00  7.940          H  
ATOM  10384  N   GLU A 642      -8.223  17.426   4.746  1.00  4.380          N  
ATOM  10385  CA  GLU A 642      -8.722  16.295   3.995  1.00  4.470          C  
ATOM  10386  C   GLU A 642      -8.181  16.271   2.553  1.00  4.340          C  
ATOM  10387  O   GLU A 642      -8.936  16.195   1.593  1.00  4.810          O  
ATOM  10388  CB  GLU A 642     -10.257  16.275   3.995  1.00  6.220          C  
ATOM  10389  CG  GLU A 642     -10.869  16.076   5.386  1.00  6.220          C  
ATOM  10390  CD  GLU A 642     -12.380  15.947   5.385  1.00  6.220          C  
ATOM  10391  OE1 GLU A 642     -12.984  16.093   4.347  1.00  6.220          O  
ATOM  10392  OE2 GLU A 642     -12.926  15.687   6.432  1.00  6.220          O  
ATOM  10393  H   GLU A 642      -8.828  18.246   4.889  1.00  5.260          H  
ATOM  10394  HA  GLU A 642      -8.386  15.385   4.492  1.00  5.360          H  
ATOM  10395 1HB  GLU A 642     -10.629  17.221   3.596  1.00  7.470          H  
ATOM  10396 2HB  GLU A 642     -10.613  15.473   3.345  1.00  7.470          H  
ATOM  10397 1HG  GLU A 642     -10.440  15.180   5.831  1.00  7.470          H  
ATOM  10398 2HG  GLU A 642     -10.587  16.925   6.010  1.00  7.470          H  
ATOM  10399  N   TRP A 643      -6.837  16.257   2.443  1.00  4.230          N  
ATOM  10400  CA  TRP A 643      -6.080  16.059   1.209  1.00  4.330          C  
ATOM  10401  C   TRP A 643      -5.752  14.581   1.185  1.00  3.770          C  
ATOM  10402  O   TRP A 643      -5.199  14.058   0.217  1.00  4.050          O  
ATOM  10403  CB  TRP A 643      -4.806  16.910   1.125  1.00  6.020          C  
ATOM  10404  CG  TRP A 643      -5.022  18.375   0.816  1.00  6.020          C  
ATOM  10405  CD1 TRP A 643      -6.152  18.977   0.322  1.00  6.020          C  
ATOM  10406  CD2 TRP A 643      -4.045  19.429   0.969  1.00  6.020          C  
ATOM  10407  NE1 TRP A 643      -5.934  20.325   0.163  1.00  6.020          N  
ATOM  10408  CE2 TRP A 643      -4.651  20.616   0.558  1.00  6.020          C  
ATOM  10409  CE3 TRP A 643      -2.723  19.458   1.418  1.00  6.020          C  
ATOM  10410  CZ2 TRP A 643      -3.980  21.826   0.586  1.00  6.020          C  
ATOM  10411  CZ3 TRP A 643      -2.054  20.671   1.449  1.00  6.020          C  
ATOM  10412  CH2 TRP A 643      -2.668  21.824   1.047  1.00  6.020          C  
ATOM  10413  H   TRP A 643      -6.329  16.377   3.310  1.00  5.080          H  
ATOM  10414  HA  TRP A 643      -6.715  16.277   0.350  1.00  5.200          H  
ATOM  10415 1HB  TRP A 643      -4.278  16.849   2.076  1.00  7.230          H  
ATOM  10416 2HB  TRP A 643      -4.151  16.500   0.362  1.00  7.230          H  
ATOM  10417  HD1 TRP A 643      -7.087  18.471   0.082  1.00  7.230          H  
ATOM  10418  HE1 TRP A 643      -6.609  20.989  -0.183  1.00  7.230          H  
ATOM  10419  HE3 TRP A 643      -2.228  18.548   1.739  1.00  7.230          H  
ATOM  10420  HZ2 TRP A 643      -4.448  22.756   0.267  1.00  7.230          H  
ATOM  10421  HZ3 TRP A 643      -1.027  20.683   1.802  1.00  7.230          H  
ATOM  10422  HH2 TRP A 643      -2.113  22.758   1.083  1.00  7.230          H  
ATOM  10423  N   ASN A 644      -6.171  13.931   2.274  1.00  3.280          N  
ATOM  10424  CA  ASN A 644      -6.117  12.502   2.506  1.00  3.060          C  
ATOM  10425  C   ASN A 644      -4.770  11.786   2.502  1.00  2.820          C  
ATOM  10426  O   ASN A 644      -4.657  10.692   1.941  1.00  3.090          O  
ATOM  10427  CB  ASN A 644      -7.031  11.859   1.499  1.00  4.370          C  
ATOM  10428  CG  ASN A 644      -8.432  12.357   1.633  1.00  4.370          C  
ATOM  10429  OD1 ASN A 644      -8.996  12.373   2.737  1.00  4.370          O  
ATOM  10430  ND2 ASN A 644      -9.001  12.791   0.535  1.00  4.370          N  
ATOM  10431  H   ASN A 644      -6.522  14.527   3.031  1.00  3.940          H  
ATOM  10432  HA  ASN A 644      -6.538  12.331   3.497  1.00  3.670          H  
ATOM  10433 1HB  ASN A 644      -6.678  12.050   0.489  1.00  5.250          H  
ATOM  10434 2HB  ASN A 644      -7.033  10.787   1.652  1.00  5.250          H  
ATOM  10435 1HD2 ASN A 644      -9.926  13.165   0.559  1.00  5.250          H  
ATOM  10436 2HD2 ASN A 644      -8.497  12.785  -0.331  1.00  5.250          H  
ATOM  10437  N   THR A 645      -3.762  12.348   3.173  1.00  2.740          N  
ATOM  10438  CA  THR A 645      -2.495  11.637   3.287  1.00  2.850          C  
ATOM  10439  C   THR A 645      -2.871  10.264   3.827  1.00  2.500          C  
ATOM  10440  O   THR A 645      -3.674  10.167   4.755  1.00  2.540          O  
ATOM  10441  CB  THR A 645      -1.505  12.341   4.244  1.00  3.950          C  
ATOM  10442  OG1 THR A 645      -1.240  13.675   3.776  1.00  3.950          O  
ATOM  10443  CG2 THR A 645      -0.192  11.557   4.300  1.00  3.950          C  
ATOM  10444  H   THR A 645      -3.864  13.256   3.602  1.00  3.290          H  
ATOM  10445  HA  THR A 645      -2.042  11.523   2.303  1.00  3.420          H  
ATOM  10446  HB  THR A 645      -1.939  12.395   5.243  1.00  4.740          H  
ATOM  10447  HG1 THR A 645      -0.735  14.154   4.441  1.00  4.740          H  
ATOM  10448 1HG2 THR A 645       0.498  12.062   4.972  1.00  4.740          H  
ATOM  10449 2HG2 THR A 645      -0.371  10.546   4.669  1.00  4.740          H  
ATOM  10450 3HG2 THR A 645       0.242  11.507   3.305  1.00  4.740          H  
ATOM  10451  N   ARG A 646      -2.336   9.215   3.210  1.00  2.580          N  
ATOM  10452  CA  ARG A 646      -2.678   7.838   3.541  1.00  2.360          C  
ATOM  10453  C   ARG A 646      -1.814   7.186   4.653  1.00  2.440          C  
ATOM  10454  O   ARG A 646      -0.626   6.982   4.434  1.00  2.800          O  
ATOM  10455  CB  ARG A 646      -2.548   7.057   2.227  1.00  3.390          C  
ATOM  10456  CG  ARG A 646      -3.513   7.507   1.073  1.00  3.390          C  
ATOM  10457  CD  ARG A 646      -4.924   7.073   1.305  1.00  3.390          C  
ATOM  10458  NE  ARG A 646      -5.657   8.009   2.164  1.00  3.390          N  
ATOM  10459  CZ  ARG A 646      -6.707   7.673   2.960  1.00  3.390          C  
ATOM  10460  NH1 ARG A 646      -7.156   6.430   2.975  1.00  3.390          N  
ATOM  10461  NH2 ARG A 646      -7.269   8.584   3.742  1.00  3.390          N  
ATOM  10462  H   ARG A 646      -1.676   9.395   2.467  1.00  3.100          H  
ATOM  10463  HA  ARG A 646      -3.712   7.837   3.829  1.00  2.830          H  
ATOM  10464 1HB  ARG A 646      -1.537   7.187   1.847  1.00  4.070          H  
ATOM  10465 2HB  ARG A 646      -2.670   6.029   2.372  1.00  4.070          H  
ATOM  10466 1HG  ARG A 646      -3.510   8.590   0.988  1.00  4.070          H  
ATOM  10467 2HG  ARG A 646      -3.182   7.073   0.135  1.00  4.070          H  
ATOM  10468 1HD  ARG A 646      -5.434   7.022   0.349  1.00  4.070          H  
ATOM  10469 2HD  ARG A 646      -4.923   6.101   1.763  1.00  4.070          H  
ATOM  10470  HE  ARG A 646      -5.335   9.000   2.163  1.00  4.070          H  
ATOM  10471 1HH1 ARG A 646      -6.759   5.734   2.375  1.00  4.070          H  
ATOM  10472 2HH1 ARG A 646      -7.896   6.145   3.631  1.00  4.070          H  
ATOM  10473 1HH2 ARG A 646      -6.919   9.531   3.757  1.00  4.070          H  
ATOM  10474 2HH2 ARG A 646      -8.054   8.330   4.336  1.00  4.070          H  
ATOM  10475  N   PRO A 647      -2.374   6.908   5.873  1.00  2.500          N  
ATOM  10476  CA  PRO A 647      -1.729   6.312   7.055  1.00  2.790          C  
ATOM  10477  C   PRO A 647      -1.618   4.787   7.040  1.00  2.550          C  
ATOM  10478  O   PRO A 647      -2.500   4.116   6.511  1.00  2.910          O  
ATOM  10479  CB  PRO A 647      -2.676   6.718   8.183  1.00  4.190          C  
ATOM  10480  CG  PRO A 647      -4.040   6.722   7.535  1.00  4.190          C  
ATOM  10481  CD  PRO A 647      -3.814   7.226   6.127  1.00  4.190          C  
ATOM  10482  HA  PRO A 647      -0.738   6.771   7.194  1.00  3.350          H  
ATOM  10483 1HB  PRO A 647      -2.594   6.000   9.019  1.00  5.020          H  
ATOM  10484 2HB  PRO A 647      -2.385   7.701   8.580  1.00  5.020          H  
ATOM  10485 1HG  PRO A 647      -4.469   5.702   7.539  1.00  5.020          H  
ATOM  10486 2HG  PRO A 647      -4.737   7.358   8.099  1.00  5.020          H  
ATOM  10487 1HD  PRO A 647      -4.488   6.669   5.466  1.00  5.020          H  
ATOM  10488 2HD  PRO A 647      -3.995   8.296   6.103  1.00  5.020          H  
ATOM  10489  N   ASP A 648      -0.666   4.253   7.802  1.00  2.210          N  
ATOM  10490  CA  ASP A 648      -0.523   2.828   8.117  1.00  2.100          C  
ATOM  10491  C   ASP A 648      -0.912   1.824   7.037  1.00  1.970          C  
ATOM  10492  O   ASP A 648      -0.094   1.471   6.194  1.00  1.850          O  
ATOM  10493  CB  ASP A 648      -1.347   2.528   9.371  1.00  2.980          C  
ATOM  10494  CG  ASP A 648      -1.273   1.076   9.843  1.00  2.980          C  
ATOM  10495  OD1 ASP A 648      -0.612   0.286   9.225  1.00  2.980          O  
ATOM  10496  OD2 ASP A 648      -1.933   0.782  10.817  1.00  2.980          O  
ATOM  10497  H   ASP A 648       0.064   4.869   8.155  1.00  2.650          H  
ATOM  10498  HA  ASP A 648       0.528   2.663   8.356  1.00  2.520          H  
ATOM  10499 1HB  ASP A 648      -0.969   3.161  10.178  1.00  3.580          H  
ATOM  10500 2HB  ASP A 648      -2.387   2.815   9.220  1.00  3.580          H  
ATOM  10501  N   MET A 649      -2.182   1.412   7.026  1.00  2.160          N  
ATOM  10502  CA  MET A 649      -2.710   0.389   6.126  1.00  2.250          C  
ATOM  10503  C   MET A 649      -2.669   0.786   4.667  1.00  2.220          C  
ATOM  10504  O   MET A 649      -2.760  -0.060   3.772  1.00  2.310          O  
ATOM  10505  CB  MET A 649      -4.117   0.017   6.587  1.00  3.110          C  
ATOM  10506  CG  MET A 649      -5.102   1.183   6.595  1.00  3.110          C  
ATOM  10507  SD  MET A 649      -6.780   0.727   7.017  1.00  3.110          S  
ATOM  10508  CE  MET A 649      -7.312   0.127   5.436  1.00  3.110          C  
ATOM  10509  H   MET A 649      -2.805   1.803   7.713  1.00  2.590          H  
ATOM  10510  HA  MET A 649      -2.083  -0.496   6.233  1.00  2.700          H  
ATOM  10511 1HB  MET A 649      -4.507  -0.754   5.940  1.00  3.740          H  
ATOM  10512 2HB  MET A 649      -4.067  -0.388   7.597  1.00  3.740          H  
ATOM  10513 1HG  MET A 649      -4.770   1.939   7.308  1.00  3.740          H  
ATOM  10514 2HG  MET A 649      -5.126   1.639   5.638  1.00  3.740          H  
ATOM  10515 1HE  MET A 649      -8.355  -0.164   5.490  1.00  3.740          H  
ATOM  10516 2HE  MET A 649      -7.195   0.920   4.712  1.00  3.740          H  
ATOM  10517 3HE  MET A 649      -6.714  -0.724   5.131  1.00  3.740          H  
ATOM  10518  N   VAL A 650      -2.540   2.078   4.437  1.00  2.220          N  
ATOM  10519  CA  VAL A 650      -2.445   2.647   3.118  1.00  2.320          C  
ATOM  10520  C   VAL A 650      -1.111   3.390   2.876  1.00  2.190          C  
ATOM  10521  O   VAL A 650      -0.907   4.018   1.841  1.00  2.230          O  
ATOM  10522  CB  VAL A 650      -3.729   3.421   2.782  1.00  3.210          C  
ATOM  10523  CG1 VAL A 650      -4.910   2.456   2.607  1.00  3.210          C  
ATOM  10524  CG2 VAL A 650      -4.092   4.296   3.947  1.00  3.210          C  
ATOM  10525  H   VAL A 650      -2.482   2.703   5.247  1.00  2.660          H  
ATOM  10526  HA  VAL A 650      -2.462   1.824   2.409  1.00  2.780          H  
ATOM  10527  HB  VAL A 650      -3.576   3.986   1.878  1.00  3.850          H  
ATOM  10528 1HG1 VAL A 650      -5.811   3.021   2.382  1.00  3.850          H  
ATOM  10529 2HG1 VAL A 650      -4.698   1.769   1.793  1.00  3.850          H  
ATOM  10530 3HG1 VAL A 650      -5.064   1.891   3.494  1.00  3.850          H  
ATOM  10531 1HG2 VAL A 650      -4.994   4.844   3.735  1.00  3.850          H  
ATOM  10532 2HG2 VAL A 650      -4.263   3.697   4.829  1.00  3.850          H  
ATOM  10533 3HG2 VAL A 650      -3.304   4.961   4.147  1.00  3.850          H  
ATOM  10534  N   GLN A 651      -0.101   3.158   3.749  1.00  2.090          N  
ATOM  10535  CA  GLN A 651       1.266   3.660   3.483  1.00  2.110          C  
ATOM  10536  C   GLN A 651       1.950   2.582   2.650  1.00  2.080          C  
ATOM  10537  O   GLN A 651       3.047   2.739   2.111  1.00  2.230          O  
ATOM  10538  CB  GLN A 651       2.072   3.992   4.753  1.00  2.950          C  
ATOM  10539  CG  GLN A 651       1.593   5.207   5.467  1.00  2.950          C  
ATOM  10540  CD  GLN A 651       2.316   5.546   6.804  1.00  2.950          C  
ATOM  10541  OE1 GLN A 651       1.752   5.457   7.921  1.00  2.950          O  
ATOM  10542  NE2 GLN A 651       3.580   5.944   6.688  1.00  2.950          N  
ATOM  10543  H   GLN A 651      -0.264   2.608   4.599  1.00  2.510          H  
ATOM  10544  HA  GLN A 651       1.202   4.569   2.886  1.00  2.530          H  
ATOM  10545 1HB  GLN A 651       1.974   3.172   5.452  1.00  3.540          H  
ATOM  10546 2HB  GLN A 651       3.126   4.105   4.514  1.00  3.540          H  
ATOM  10547 1HG  GLN A 651       1.745   6.054   4.798  1.00  3.540          H  
ATOM  10548 2HG  GLN A 651       0.567   5.082   5.622  1.00  3.540          H  
ATOM  10549 1HE2 GLN A 651       4.111   6.190   7.501  1.00  3.540          H  
ATOM  10550 2HE2 GLN A 651       4.004   6.006   5.785  1.00  3.540          H  
ATOM  10551  N   THR A 652       1.168   1.528   2.463  1.00  2.020          N  
ATOM  10552  CA  THR A 652       1.357   0.289   1.754  1.00  2.140          C  
ATOM  10553  C   THR A 652       1.194   0.567   0.276  1.00  2.110          C  
ATOM  10554  O   THR A 652       1.415  -0.296  -0.577  1.00  2.230          O  
ATOM  10555  CB  THR A 652       0.273  -0.656   2.245  1.00  2.950          C  
ATOM  10556  OG1 THR A 652      -0.982  -0.046   1.935  1.00  2.950          O  
ATOM  10557  CG2 THR A 652       0.405  -0.783   3.743  1.00  2.950          C  
ATOM  10558  H   THR A 652       0.271   1.572   2.919  1.00  2.420          H  
ATOM  10559  HA  THR A 652       2.354  -0.109   1.952  1.00  2.570          H  
ATOM  10560  HB  THR A 652       0.345  -1.626   1.757  1.00  3.540          H  
ATOM  10561  HG1 THR A 652      -1.725  -0.466   2.434  1.00  3.540          H  
ATOM  10562 1HG2 THR A 652      -0.378  -1.392   4.127  1.00  3.540          H  
ATOM  10563 2HG2 THR A 652       1.367  -1.228   3.975  1.00  3.540          H  
ATOM  10564 3HG2 THR A 652       0.333   0.173   4.210  1.00  3.540          H  
ATOM  10565  N   PHE A 653       0.736   1.774  -0.035  1.00  2.010          N  
ATOM  10566  CA  PHE A 653       0.615   2.201  -1.394  1.00  2.020          C  
ATOM  10567  C   PHE A 653       1.993   2.564  -1.960  1.00  2.110          C  
ATOM  10568  O   PHE A 653       2.232   2.408  -3.155  1.00  2.140          O  
ATOM  10569  CB  PHE A 653      -0.322   3.412  -1.478  1.00  2.820          C  
ATOM  10570  CG  PHE A 653      -1.816   3.150  -1.270  1.00  2.820          C  
ATOM  10571  CD1 PHE A 653      -2.382   1.863  -1.234  1.00  2.820          C  
ATOM  10572  CD2 PHE A 653      -2.666   4.232  -1.137  1.00  2.820          C  
ATOM  10573  CE1 PHE A 653      -3.741   1.703  -1.060  1.00  2.820          C  
ATOM  10574  CE2 PHE A 653      -4.017   4.060  -0.964  1.00  2.820          C  
ATOM  10575  CZ  PHE A 653      -4.552   2.804  -0.927  1.00  2.820          C  
ATOM  10576  H   PHE A 653       0.463   2.429   0.699  1.00  2.410          H  
ATOM  10577  HA  PHE A 653       0.227   1.384  -1.997  1.00  2.420          H  
ATOM  10578 1HB  PHE A 653      -0.016   4.118  -0.705  1.00  3.390          H  
ATOM  10579 2HB  PHE A 653      -0.190   3.930  -2.408  1.00  3.390          H  
ATOM  10580  HD1 PHE A 653      -1.762   0.977  -1.335  1.00  3.390          H  
ATOM  10581  HD2 PHE A 653      -2.241   5.237  -1.173  1.00  3.390          H  
ATOM  10582  HE1 PHE A 653      -4.174   0.700  -1.027  1.00  3.390          H  
ATOM  10583  HE2 PHE A 653      -4.662   4.914  -0.858  1.00  3.390          H  
ATOM  10584  HZ  PHE A 653      -5.616   2.675  -0.792  1.00  3.390          H  
ATOM  10585  N   LYS A 654       2.926   3.030  -1.123  1.00  2.380          N  
ATOM  10586  CA  LYS A 654       4.195   3.531  -1.641  1.00  2.510          C  
ATOM  10587  C   LYS A 654       3.866   4.588  -2.707  1.00  2.360          C  
ATOM  10588  O   LYS A 654       3.180   5.557  -2.401  1.00  2.570          O  
ATOM  10589  CB  LYS A 654       5.076   2.377  -2.179  1.00  3.460          C  
ATOM  10590  CG  LYS A 654       6.566   2.721  -2.583  1.00  3.460          C  
ATOM  10591  CD  LYS A 654       7.434   3.166  -1.392  1.00  3.460          C  
ATOM  10592  CE  LYS A 654       7.729   2.015  -0.417  1.00  3.460          C  
ATOM  10593  NZ  LYS A 654       8.690   2.417   0.623  1.00  3.460          N  
ATOM  10594  H   LYS A 654       2.775   3.074  -0.109  1.00  2.860          H  
ATOM  10595  HA  LYS A 654       4.722   4.029  -0.832  1.00  3.010          H  
ATOM  10596 1HB  LYS A 654       5.112   1.612  -1.430  1.00  4.150          H  
ATOM  10597 2HB  LYS A 654       4.615   1.919  -3.052  1.00  4.150          H  
ATOM  10598 1HG  LYS A 654       7.011   1.814  -3.011  1.00  4.150          H  
ATOM  10599 2HG  LYS A 654       6.631   3.494  -3.337  1.00  4.150          H  
ATOM  10600 1HD  LYS A 654       8.386   3.524  -1.787  1.00  4.150          H  
ATOM  10601 2HD  LYS A 654       6.971   3.984  -0.856  1.00  4.150          H  
ATOM  10602 1HE  LYS A 654       6.813   1.701   0.072  1.00  4.150          H  
ATOM  10603 2HE  LYS A 654       8.147   1.178  -0.974  1.00  4.150          H  
ATOM  10604 1HZ  LYS A 654       8.876   1.641   1.238  1.00  4.150          H  
ATOM  10605 2HZ  LYS A 654       9.562   2.703   0.146  1.00  4.150          H  
ATOM  10606 3HZ  LYS A 654       8.325   3.188   1.153  1.00  4.150          H  
ATOM  10607  N   CYS A 655       4.290   4.384  -3.958  1.00  2.270          N  
ATOM  10608  CA  CYS A 655       4.077   5.336  -5.048  1.00  2.390          C  
ATOM  10609  C   CYS A 655       2.683   5.264  -5.677  1.00  2.300          C  
ATOM  10610  O   CYS A 655       2.376   6.009  -6.607  1.00  2.520          O  
ATOM  10611  CB  CYS A 655       5.138   5.131  -6.128  1.00  3.300          C  
ATOM  10612  SG  CYS A 655       5.039   3.516  -6.991  1.00  3.300          S  
ATOM  10613  H   CYS A 655       4.806   3.544  -4.166  1.00  2.720          H  
ATOM  10614  HA  CYS A 655       4.206   6.336  -4.640  1.00  2.870          H  
ATOM  10615 1HB  CYS A 655       5.048   5.923  -6.877  1.00  3.960          H  
ATOM  10616 2HB  CYS A 655       6.118   5.219  -5.674  1.00  3.960          H  
ATOM  10617  HG  CYS A 655       3.869   3.747  -7.591  1.00  3.960          H  
ATOM  10618  N   MET A 656       1.867   4.331  -5.211  1.00  2.110          N  
ATOM  10619  CA  MET A 656       0.522   4.150  -5.712  1.00  2.150          C  
ATOM  10620  C   MET A 656      -0.274   5.302  -5.108  1.00  2.190          C  
ATOM  10621  O   MET A 656       0.077   5.812  -4.045  1.00  2.400          O  
ATOM  10622  CB  MET A 656      -0.022   2.796  -5.250  1.00  2.990          C  
ATOM  10623  CG  MET A 656       0.738   1.580  -5.799  1.00  2.990          C  
ATOM  10624  SD  MET A 656       0.076   0.006  -5.181  1.00  2.990          S  
ATOM  10625  CE  MET A 656       1.477  -1.064  -5.500  1.00  2.990          C  
ATOM  10626  H   MET A 656       2.182   3.733  -4.444  1.00  2.530          H  
ATOM  10627  HA  MET A 656       0.511   4.233  -6.797  1.00  2.580          H  
ATOM  10628 1HB  MET A 656       0.021   2.730  -4.207  1.00  3.590          H  
ATOM  10629 2HB  MET A 656      -1.069   2.719  -5.518  1.00  3.590          H  
ATOM  10630 1HG  MET A 656       0.700   1.573  -6.886  1.00  3.590          H  
ATOM  10631 2HG  MET A 656       1.787   1.652  -5.503  1.00  3.590          H  
ATOM  10632 1HE  MET A 656       1.254  -2.067  -5.162  1.00  3.590          H  
ATOM  10633 2HE  MET A 656       1.696  -1.063  -6.557  1.00  3.590          H  
ATOM  10634 3HE  MET A 656       2.343  -0.689  -4.949  1.00  3.590          H  
ATOM  10635  N   HIS A 657      -1.316   5.759  -5.769  1.00  2.210          N  
ATOM  10636  CA  HIS A 657      -2.059   6.864  -5.211  1.00  2.270          C  
ATOM  10637  C   HIS A 657      -3.375   6.415  -4.582  1.00  2.060          C  
ATOM  10638  O   HIS A 657      -3.705   5.231  -4.576  1.00  2.030          O  
ATOM  10639  CB  HIS A 657      -2.224   7.898  -6.299  1.00  3.150          C  
ATOM  10640  CG  HIS A 657      -0.955   8.532  -6.718  1.00  3.150          C  
ATOM  10641  ND1 HIS A 657       0.017   7.880  -7.453  1.00  3.150          N  
ATOM  10642  CD2 HIS A 657      -0.517   9.763  -6.535  1.00  3.150          C  
ATOM  10643  CE1 HIS A 657       1.006   8.708  -7.682  1.00  3.150          C  
ATOM  10644  NE2 HIS A 657       0.689   9.881  -7.166  1.00  3.150          N  
ATOM  10645  H   HIS A 657      -1.618   5.393  -6.672  1.00  2.650          H  
ATOM  10646  HA  HIS A 657      -1.475   7.333  -4.422  1.00  2.720          H  
ATOM  10647 1HB  HIS A 657      -2.592   7.417  -7.155  1.00  3.780          H  
ATOM  10648 2HB  HIS A 657      -2.922   8.669  -6.004  1.00  3.780          H  
ATOM  10649  HD1 HIS A 657       0.045   6.917  -7.724  1.00  3.780          H  
ATOM  10650  HD2 HIS A 657      -0.934  10.609  -6.036  1.00  3.780          H  
ATOM  10651  HE1 HIS A 657       1.888   8.372  -8.237  1.00  3.780          H  
ATOM  10652  N   LEU A 658      -4.107   7.366  -4.024  1.00  2.090          N  
ATOM  10653  CA  LEU A 658      -5.348   7.099  -3.302  1.00  1.980          C  
ATOM  10654  C   LEU A 658      -6.383   6.392  -4.147  1.00  1.890          C  
ATOM  10655  O   LEU A 658      -6.569   6.717  -5.318  1.00  2.010          O  
ATOM  10656  CB  LEU A 658      -5.926   8.431  -2.799  1.00  2.820          C  
ATOM  10657  CG  LEU A 658      -7.232   8.403  -1.950  1.00  2.820          C  
ATOM  10658  CD1 LEU A 658      -7.175   9.535  -0.948  1.00  2.820          C  
ATOM  10659  CD2 LEU A 658      -8.481   8.618  -2.859  1.00  2.820          C  
ATOM  10660  H   LEU A 658      -3.777   8.317  -4.082  1.00  2.510          H  
ATOM  10661  HA  LEU A 658      -5.111   6.470  -2.451  1.00  2.380          H  
ATOM  10662 1HB  LEU A 658      -5.167   8.935  -2.206  1.00  3.380          H  
ATOM  10663 2HB  LEU A 658      -6.136   9.037  -3.675  1.00  3.380          H  
ATOM  10664  HG  LEU A 658      -7.311   7.457  -1.418  1.00  3.380          H  
ATOM  10665 1HD1 LEU A 658      -8.083   9.529  -0.344  1.00  3.380          H  
ATOM  10666 2HD1 LEU A 658      -6.307   9.417  -0.299  1.00  3.380          H  
ATOM  10667 3HD1 LEU A 658      -7.099  10.484  -1.478  1.00  3.380          H  
ATOM  10668 1HD2 LEU A 658      -9.370   8.614  -2.240  1.00  3.380          H  
ATOM  10669 2HD2 LEU A 658      -8.399   9.584  -3.373  1.00  3.380          H  
ATOM  10670 3HD2 LEU A 658      -8.578   7.843  -3.601  1.00  3.380          H  
ATOM  10671  N   ILE A 659      -7.059   5.412  -3.544  1.00  1.810          N  
ATOM  10672  CA  ILE A 659      -8.086   4.687  -4.257  1.00  1.850          C  
ATOM  10673  C   ILE A 659      -9.499   4.985  -3.788  1.00  1.810          C  
ATOM  10674  O   ILE A 659      -9.846   4.737  -2.632  1.00  1.790          O  
ATOM  10675  CB  ILE A 659      -7.881   3.152  -4.088  1.00  2.570          C  
ATOM  10676  CG1 ILE A 659      -6.486   2.700  -4.646  1.00  2.570          C  
ATOM  10677  CG2 ILE A 659      -9.073   2.381  -4.730  1.00  2.570          C  
ATOM  10678  CD1 ILE A 659      -6.108   1.251  -4.312  1.00  2.570          C  
ATOM  10679  H   ILE A 659      -6.857   5.181  -2.584  1.00  2.170          H  
ATOM  10680  HA  ILE A 659      -8.032   4.967  -5.298  1.00  2.220          H  
ATOM  10681  HB  ILE A 659      -7.853   2.928  -3.043  1.00  3.090          H  
ATOM  10682 1HG1 ILE A 659      -6.468   2.799  -5.704  1.00  3.090          H  
ATOM  10683 2HG1 ILE A 659      -5.714   3.354  -4.224  1.00  3.090          H  
ATOM  10684 1HG2 ILE A 659      -8.951   1.319  -4.593  1.00  3.090          H  
ATOM  10685 2HG2 ILE A 659     -10.007   2.673  -4.272  1.00  3.090          H  
ATOM  10686 3HG2 ILE A 659      -9.127   2.600  -5.760  1.00  3.090          H  
ATOM  10687 1HD1 ILE A 659      -5.120   1.040  -4.724  1.00  3.090          H  
ATOM  10688 2HD1 ILE A 659      -6.081   1.126  -3.228  1.00  3.090          H  
ATOM  10689 3HD1 ILE A 659      -6.821   0.555  -4.737  1.00  3.090          H  
ATOM  10690  N   GLY A 660     -10.324   5.515  -4.692  1.00  2.000          N  
ATOM  10691  CA  GLY A 660     -11.731   5.700  -4.374  1.00  2.170          C  
ATOM  10692  C   GLY A 660     -12.390   4.401  -4.821  1.00  2.030          C  
ATOM  10693  O   GLY A 660     -12.382   4.098  -6.018  1.00  2.050          O  
ATOM  10694  H   GLY A 660      -9.967   5.751  -5.626  1.00  2.400          H  
ATOM  10695 1HA  GLY A 660     -11.875   5.870  -3.307  1.00  2.600          H  
ATOM  10696 2HA  GLY A 660     -12.137   6.541  -4.928  1.00  2.600          H  
ATOM  10697  N   TYR A 661     -12.998   3.647  -3.903  1.00  2.100          N  
ATOM  10698  CA  TYR A 661     -13.556   2.357  -4.300  1.00  2.190          C  
ATOM  10699  C   TYR A 661     -15.098   2.261  -4.329  1.00  2.700          C  
ATOM  10700  O   TYR A 661     -15.681   2.234  -5.404  1.00  3.120          O  
ATOM  10701  CB  TYR A 661     -12.957   1.311  -3.373  1.00  3.030          C  
ATOM  10702  CG  TYR A 661     -13.358  -0.034  -3.661  1.00  3.030          C  
ATOM  10703  CD1 TYR A 661     -12.770  -0.639  -4.689  1.00  3.030          C  
ATOM  10704  CD2 TYR A 661     -14.307  -0.680  -2.909  1.00  3.030          C  
ATOM  10705  CE1 TYR A 661     -13.101  -1.890  -5.016  1.00  3.030          C  
ATOM  10706  CE2 TYR A 661     -14.654  -1.948  -3.226  1.00  3.030          C  
ATOM  10707  CZ  TYR A 661     -14.053  -2.548  -4.281  1.00  3.030          C  
ATOM  10708  OH  TYR A 661     -14.379  -3.792  -4.608  1.00  3.030          O  
ATOM  10709  H   TYR A 661     -12.995   3.936  -2.935  1.00  2.520          H  
ATOM  10710  HA  TYR A 661     -13.208   2.139  -5.305  1.00  2.630          H  
ATOM  10711 1HB  TYR A 661     -11.879   1.353  -3.454  1.00  3.640          H  
ATOM  10712 2HB  TYR A 661     -13.203   1.534  -2.354  1.00  3.640          H  
ATOM  10713  HD1 TYR A 661     -12.035  -0.104  -5.255  1.00  3.640          H  
ATOM  10714  HD2 TYR A 661     -14.776  -0.182  -2.076  1.00  3.640          H  
ATOM  10715  HE1 TYR A 661     -12.615  -2.365  -5.860  1.00  3.640          H  
ATOM  10716  HE2 TYR A 661     -15.407  -2.482  -2.644  1.00  3.640          H  
ATOM  10717  HH  TYR A 661     -13.830  -4.062  -5.367  1.00  3.640          H  
ATOM  10718  N   ALA A 662     -15.768   2.232  -3.175  1.00  3.050          N  
ATOM  10719  CA  ALA A 662     -17.241   2.153  -3.125  1.00  3.670          C  
ATOM  10720  C   ALA A 662     -17.856   1.118  -4.098  1.00  4.220          C  
ATOM  10721  O   ALA A 662     -18.599   1.520  -4.993  1.00  4.330          O  
ATOM  10722  CB  ALA A 662     -17.859   3.515  -3.413  1.00  4.890          C  
ATOM  10723  H   ALA A 662     -15.249   2.278  -2.295  1.00  3.660          H  
ATOM  10724  HA  ALA A 662     -17.514   1.852  -2.112  1.00  4.400          H  
ATOM  10725 1HB  ALA A 662     -18.942   3.447  -3.324  1.00  5.870          H  
ATOM  10726 2HB  ALA A 662     -17.489   4.233  -2.689  1.00  5.870          H  
ATOM  10727 3HB  ALA A 662     -17.598   3.835  -4.421  1.00  5.870          H  
ATOM  10728  N   SER A 663     -17.517  -0.180  -4.002  1.00  4.900          N  
ATOM  10729  CA  SER A 663     -18.069  -1.123  -4.990  1.00  5.730          C  
ATOM  10730  C   SER A 663     -18.086  -2.615  -4.637  1.00  6.210          C  
ATOM  10731  O   SER A 663     -17.855  -3.030  -3.498  1.00  6.490          O  
ATOM  10732  CB  SER A 663     -17.320  -1.002  -6.291  1.00  7.690          C  
ATOM  10733  OG  SER A 663     -18.009  -1.659  -7.339  1.00  7.690          O  
ATOM  10734  H   SER A 663     -16.916  -0.500  -3.257  1.00  5.880          H  
ATOM  10735  HA  SER A 663     -19.102  -0.825  -5.171  1.00  6.880          H  
ATOM  10736 1HB  SER A 663     -17.179   0.051  -6.543  1.00  9.230          H  
ATOM  10737 2HB  SER A 663     -16.345  -1.448  -6.160  1.00  9.230          H  
ATOM  10738  HG  SER A 663     -17.665  -2.585  -7.407  1.00  9.230          H  
ATOM  10739  N   HIS A 664     -18.396  -3.390  -5.688  1.00  6.470          N  
ATOM  10740  CA  HIS A 664     -18.492  -4.852  -5.794  1.00  7.070          C  
ATOM  10741  C   HIS A 664     -17.740  -5.192  -7.076  1.00  7.380          C  
ATOM  10742  O   HIS A 664     -17.500  -4.272  -7.862  1.00  7.470          O  
ATOM  10743  CB  HIS A 664     -19.944  -5.317  -5.868  1.00  9.660          C  
ATOM  10744  CG  HIS A 664     -20.710  -5.028  -4.634  1.00  9.660          C  
ATOM  10745  ND1 HIS A 664     -20.673  -5.851  -3.532  1.00  9.660          N  
ATOM  10746  CD2 HIS A 664     -21.523  -3.993  -4.306  1.00  9.660          C  
ATOM  10747  CE1 HIS A 664     -21.434  -5.341  -2.580  1.00  9.660          C  
ATOM  10748  NE2 HIS A 664     -21.961  -4.215  -3.026  1.00  9.660          N  
ATOM  10749  H   HIS A 664     -18.578  -2.877  -6.545  1.00  7.760          H  
ATOM  10750  HA  HIS A 664     -18.000  -5.339  -4.953  1.00  8.480          H  
ATOM  10751 1HB  HIS A 664     -20.438  -4.832  -6.709  1.00 11.590          H  
ATOM  10752 2HB  HIS A 664     -19.971  -6.392  -6.043  1.00 11.590          H  
ATOM  10753  HD2 HIS A 664     -21.778  -3.142  -4.938  1.00 11.590          H  
ATOM  10754  HE1 HIS A 664     -21.598  -5.773  -1.593  1.00 11.590          H  
ATOM  10755  HE2 HIS A 664     -22.583  -3.610  -2.509  1.00 11.590          H  
ATOM  10756  N   GLU A 665     -17.292  -6.445  -7.280  1.00  7.850          N  
ATOM  10757  CA  GLU A 665     -16.486  -6.732  -8.485  1.00  8.480          C  
ATOM  10758  C   GLU A 665     -16.795  -8.065  -9.222  1.00  8.980          C  
ATOM  10759  O   GLU A 665     -16.656  -9.147  -8.632  1.00  9.650          O  
ATOM  10760  CB  GLU A 665     -15.046  -6.722  -8.055  1.00 11.620          C  
ATOM  10761  CG  GLU A 665     -14.557  -5.487  -7.451  1.00 11.620          C  
ATOM  10762  CD  GLU A 665     -13.035  -5.442  -7.178  1.00 11.620          C  
ATOM  10763  OE1 GLU A 665     -12.231  -6.238  -7.660  1.00 11.620          O  
ATOM  10764  OE2 GLU A 665     -12.707  -4.547  -6.474  1.00 11.620          O  
ATOM  10765  H   GLU A 665     -17.518  -7.184  -6.627  1.00  9.420          H  
ATOM  10766  HA  GLU A 665     -16.642  -5.930  -9.196  1.00 10.180          H  
ATOM  10767 1HB  GLU A 665     -14.878  -7.499  -7.344  1.00 13.940          H  
ATOM  10768 2HB  GLU A 665     -14.499  -6.876  -8.867  1.00 13.940          H  
ATOM  10769 1HG  GLU A 665     -14.852  -4.660  -8.072  1.00 13.940          H  
ATOM  10770 2HG  GLU A 665     -15.059  -5.368  -6.508  1.00 13.940          H  
ATOM  10771  N   TRP A 666     -17.127  -7.990 -10.543  1.00  8.900          N  
ATOM  10772  CA  TRP A 666     -17.583  -9.186 -11.289  1.00  9.650          C  
ATOM  10773  C   TRP A 666     -16.953  -9.701 -12.631  1.00 10.130          C  
ATOM  10774  O   TRP A 666     -17.477 -10.678 -13.177  1.00 10.460          O  
ATOM  10775  CB  TRP A 666     -19.065  -8.961 -11.554  1.00 13.210          C  
ATOM  10776  CG  TRP A 666     -19.788  -8.733 -10.280  1.00 13.210          C  
ATOM  10777  CD1 TRP A 666     -20.316  -7.554  -9.840  1.00 13.210          C  
ATOM  10778  CD2 TRP A 666     -20.022  -9.693  -9.233  1.00 13.210          C  
ATOM  10779  NE1 TRP A 666     -20.874  -7.722  -8.607  1.00 13.210          N  
ATOM  10780  CE2 TRP A 666     -20.697  -9.022  -8.214  1.00 13.210          C  
ATOM  10781  CE3 TRP A 666     -19.707 -11.050  -9.075  1.00 13.210          C  
ATOM  10782  CZ2 TRP A 666     -21.070  -9.655  -7.047  1.00 13.210          C  
ATOM  10783  CZ3 TRP A 666     -20.078 -11.683  -7.908  1.00 13.210          C  
ATOM  10784  CH2 TRP A 666     -20.744 -11.005  -6.917  1.00 13.210          C  
ATOM  10785  H   TRP A 666     -17.145  -7.085 -10.994  1.00 10.680          H  
ATOM  10786  HA  TRP A 666     -17.506 -10.009 -10.588  1.00 11.580          H  
ATOM  10787 1HB  TRP A 666     -19.197  -8.092 -12.200  1.00 15.850          H  
ATOM  10788 2HB  TRP A 666     -19.498  -9.820 -12.061  1.00 15.850          H  
ATOM  10789  HD1 TRP A 666     -20.292  -6.615 -10.391  1.00 15.850          H  
ATOM  10790  HE1 TRP A 666     -21.332  -7.004  -8.062  1.00 15.850          H  
ATOM  10791  HE3 TRP A 666     -19.178 -11.596  -9.853  1.00 15.850          H  
ATOM  10792  HZ2 TRP A 666     -21.596  -9.133  -6.246  1.00 15.850          H  
ATOM  10793  HZ3 TRP A 666     -19.827 -12.737  -7.795  1.00 15.850          H  
ATOM  10794  HH2 TRP A 666     -21.021 -11.536  -6.007  1.00 15.850          H  
ATOM  10795  N   ASN A 667     -15.905  -9.084 -13.210  1.00 10.300          N  
ATOM  10796  CA  ASN A 667     -15.435  -9.524 -14.555  1.00 10.840          C  
ATOM  10797  C   ASN A 667     -13.908  -9.562 -14.981  1.00 11.190          C  
ATOM  10798  O   ASN A 667     -13.600  -9.802 -16.154  1.00 11.550          O  
ATOM  10799  CB  ASN A 667     -16.276  -8.743 -15.543  1.00 14.960          C  
ATOM  10800  CG  ASN A 667     -16.168  -7.239 -15.350  1.00 14.960          C  
ATOM  10801  OD1 ASN A 667     -15.447  -6.711 -14.461  1.00 14.960          O  
ATOM  10802  ND2 ASN A 667     -16.895  -6.522 -16.171  1.00 14.960          N  
ATOM  10803  H   ASN A 667     -15.434  -8.319 -12.746  1.00 12.360          H  
ATOM  10804  HA  ASN A 667     -15.756 -10.551 -14.657  1.00 13.010          H  
ATOM  10805 1HB  ASN A 667     -15.974  -8.995 -16.565  1.00 17.950          H  
ATOM  10806 2HB  ASN A 667     -17.321  -9.037 -15.435  1.00 17.950          H  
ATOM  10807 1HD2 ASN A 667     -16.863  -5.522 -16.119  1.00 17.950          H  
ATOM  10808 2HD2 ASN A 667     -17.471  -6.979 -16.859  1.00 17.950          H  
ATOM  10809  N   TYR A 668     -12.966  -9.396 -14.055  1.00 11.300          N  
ATOM  10810  CA  TYR A 668     -11.491  -9.404 -14.309  1.00 11.810          C  
ATOM  10811  C   TYR A 668     -10.923 -10.729 -14.840  1.00 12.770          C  
ATOM  10812  O   TYR A 668     -11.498 -11.797 -14.629  1.00 13.220          O  
ATOM  10813  CB  TYR A 668     -10.715  -8.962 -13.076  1.00 16.330          C  
ATOM  10814  CG  TYR A 668      -9.251  -8.738 -13.242  1.00 16.330          C  
ATOM  10815  CD1 TYR A 668      -8.795  -7.583 -13.839  1.00 16.330          C  
ATOM  10816  CD2 TYR A 668      -8.357  -9.669 -12.775  1.00 16.330          C  
ATOM  10817  CE1 TYR A 668      -7.444  -7.372 -13.984  1.00 16.330          C  
ATOM  10818  CE2 TYR A 668      -7.019  -9.471 -12.926  1.00 16.330          C  
ATOM  10819  CZ  TYR A 668      -6.558  -8.330 -13.527  1.00 16.330          C  
ATOM  10820  OH  TYR A 668      -5.217  -8.156 -13.693  1.00 16.330          O  
ATOM  10821  H   TYR A 668     -13.298  -9.157 -13.125  1.00 13.560          H  
ATOM  10822  HA  TYR A 668     -11.283  -8.686 -15.083  1.00 14.170          H  
ATOM  10823 1HB  TYR A 668     -11.120  -8.061 -12.714  1.00 19.600          H  
ATOM  10824 2HB  TYR A 668     -10.829  -9.700 -12.348  1.00 19.600          H  
ATOM  10825  HD1 TYR A 668      -9.497  -6.842 -14.201  1.00 19.600          H  
ATOM  10826  HD2 TYR A 668      -8.713 -10.568 -12.299  1.00 19.600          H  
ATOM  10827  HE1 TYR A 668      -7.076  -6.462 -14.464  1.00 19.600          H  
ATOM  10828  HE2 TYR A 668      -6.314 -10.226 -12.571  1.00 19.600          H  
ATOM  10829  HH  TYR A 668      -4.765  -8.981 -13.457  1.00 19.600          H  
ATOM  10830  N   ARG A 669      -9.852 -10.620 -15.643  1.00 13.250          N  
ATOM  10831  CA  ARG A 669      -9.140 -11.750 -16.253  1.00 14.320          C  
ATOM  10832  C   ARG A 669      -8.470 -12.762 -15.283  1.00 14.730          C  
ATOM  10833  O   ARG A 669      -7.825 -12.346 -14.320  1.00 14.600          O  
ATOM  10834  CB  ARG A 669      -8.033 -11.181 -17.122  1.00 19.620          C  
ATOM  10835  CG  ARG A 669      -6.893 -10.416 -16.381  1.00 19.620          C  
ATOM  10836  CD  ARG A 669      -5.929  -9.751 -17.324  1.00 19.620          C  
ATOM  10837  NE  ARG A 669      -4.941  -8.853 -16.657  1.00 19.620          N  
ATOM  10838  CZ  ARG A 669      -3.738  -9.242 -16.171  1.00 19.620          C  
ATOM  10839  NH1 ARG A 669      -3.378 -10.472 -16.247  1.00 19.620          N  
ATOM  10840  NH2 ARG A 669      -2.921  -8.366 -15.604  1.00 19.620          N  
ATOM  10841  H   ARG A 669      -9.485  -9.691 -15.792  1.00 15.900          H  
ATOM  10842  HA  ARG A 669      -9.849 -12.225 -16.921  1.00 17.180          H  
ATOM  10843 1HB  ARG A 669      -7.614 -11.984 -17.680  1.00 23.540          H  
ATOM  10844 2HB  ARG A 669      -8.437 -10.490 -17.801  1.00 23.540          H  
ATOM  10845 1HG  ARG A 669      -7.342  -9.658 -15.790  1.00 23.540          H  
ATOM  10846 2HG  ARG A 669      -6.315 -11.091 -15.749  1.00 23.540          H  
ATOM  10847 1HD  ARG A 669      -5.373 -10.484 -17.834  1.00 23.540          H  
ATOM  10848 2HD  ARG A 669      -6.466  -9.202 -18.048  1.00 23.540          H  
ATOM  10849  HE  ARG A 669      -5.170  -7.877 -16.566  1.00 23.540          H  
ATOM  10850 1HH1 ARG A 669      -3.990 -11.162 -16.660  1.00 23.540          H  
ATOM  10851 2HH1 ARG A 669      -2.485 -10.759 -15.878  1.00 23.540          H  
ATOM  10852 1HH2 ARG A 669      -3.183  -7.396 -15.526  1.00 23.540          H  
ATOM  10853 2HH2 ARG A 669      -2.024  -8.675 -15.241  1.00 23.540          H  
ATOM  10854  N   PRO A 670      -8.659 -14.090 -15.463  1.00 15.410          N  
ATOM  10855  CA  PRO A 670      -8.000 -15.220 -14.785  1.00 15.930          C  
ATOM  10856  C   PRO A 670      -6.541 -15.227 -15.195  1.00 16.210          C  
ATOM  10857  O   PRO A 670      -6.245 -14.591 -16.204  1.00 15.910          O  
ATOM  10858  CB  PRO A 670      -8.757 -16.415 -15.292  1.00 23.890          C  
ATOM  10859  CG  PRO A 670     -10.037 -15.895 -15.778  1.00 23.890          C  
ATOM  10860  CD  PRO A 670      -9.768 -14.522 -16.296  1.00 23.890          C  
ATOM  10861  HA  PRO A 670      -8.099 -15.113 -13.697  1.00 19.120          H  
ATOM  10862 1HB  PRO A 670      -8.200 -16.836 -16.093  1.00 28.670          H  
ATOM  10863 2HB  PRO A 670      -8.854 -17.173 -14.503  1.00 28.670          H  
ATOM  10864 1HG  PRO A 670     -10.405 -16.570 -16.561  1.00 28.670          H  
ATOM  10865 2HG  PRO A 670     -10.759 -15.903 -14.950  1.00 28.670          H  
ATOM  10866 1HD  PRO A 670      -9.499 -14.538 -17.358  1.00 28.670          H  
ATOM  10867 2HD  PRO A 670     -10.682 -13.942 -16.072  1.00 28.670          H  
ATOM  10868  N   ASP A 671      -5.625 -15.942 -14.495  1.00 16.910          N  
ATOM  10869  CA  ASP A 671      -4.222 -15.807 -14.937  1.00 17.400          C  
ATOM  10870  C   ASP A 671      -3.396 -17.055 -15.329  1.00 17.560          C  
ATOM  10871  O   ASP A 671      -2.176 -17.054 -15.131  1.00 17.740          O  
ATOM  10872  CB  ASP A 671      -3.403 -15.205 -13.785  1.00 24.160          C  
ATOM  10873  CG  ASP A 671      -3.786 -13.827 -13.285  1.00 24.160          C  
ATOM  10874  OD1 ASP A 671      -4.257 -13.005 -14.016  1.00 24.160          O  
ATOM  10875  OD2 ASP A 671      -3.570 -13.604 -12.103  1.00 24.160          O  
ATOM  10876  H   ASP A 671      -5.890 -16.546 -13.703  1.00 20.290          H  
ATOM  10877  HA  ASP A 671      -4.207 -15.132 -15.787  1.00 20.880          H  
ATOM  10878 1HB  ASP A 671      -3.444 -15.894 -12.936  1.00 29.000          H  
ATOM  10879 2HB  ASP A 671      -2.372 -15.152 -14.091  1.00 29.000          H  
ATOM  10880  N   GLU A 672      -3.928 -18.024 -16.065  1.00 17.620          N  
ATOM  10881  CA  GLU A 672      -3.035 -19.144 -16.408  1.00 17.870          C  
ATOM  10882  C   GLU A 672      -2.205 -18.886 -17.679  1.00 17.480          C  
ATOM  10883  O   GLU A 672      -1.385 -19.710 -18.098  1.00 17.610          O  
ATOM  10884  CB  GLU A 672      -3.775 -20.473 -16.454  1.00 24.920          C  
ATOM  10885  CG  GLU A 672      -4.336 -20.981 -15.086  1.00 24.920          C  
ATOM  10886  CD  GLU A 672      -3.270 -21.326 -14.006  1.00 24.920          C  
ATOM  10887  OE1 GLU A 672      -2.111 -21.356 -14.318  1.00 24.920          O  
ATOM  10888  OE2 GLU A 672      -3.650 -21.605 -12.877  1.00 24.920          O  
ATOM  10889  H   GLU A 672      -4.934 -18.074 -16.259  1.00 21.140          H  
ATOM  10890  HA  GLU A 672      -2.322 -19.253 -15.592  1.00 21.440          H  
ATOM  10891 1HB  GLU A 672      -4.613 -20.404 -17.137  1.00 29.900          H  
ATOM  10892 2HB  GLU A 672      -3.111 -21.230 -16.829  1.00 29.900          H  
ATOM  10893 1HG  GLU A 672      -5.009 -20.225 -14.685  1.00 29.900          H  
ATOM  10894 2HG  GLU A 672      -4.911 -21.879 -15.287  1.00 29.900          H  
ATOM  10895  N   MET A 673      -2.391 -17.700 -18.271  1.00 17.110          N  
ATOM  10896  CA  MET A 673      -1.588 -17.255 -19.410  1.00 16.850          C  
ATOM  10897  C   MET A 673      -0.389 -16.471 -18.910  1.00 16.570          C  
ATOM  10898  O   MET A 673       0.352 -15.945 -19.736  1.00 16.500          O  
ATOM  10899  CB  MET A 673      -2.311 -16.353 -20.430  1.00 23.690          C  
ATOM  10900  CG  MET A 673      -3.396 -16.971 -21.311  1.00 23.690          C  
ATOM  10901  SD  MET A 673      -4.134 -15.765 -22.481  1.00 23.690          S  
ATOM  10902  CE  MET A 673      -5.508 -16.639 -23.260  1.00 23.690          C  
ATOM  10903  H   MET A 673      -3.088 -17.093 -17.869  1.00 20.530          H  
ATOM  10904  HA  MET A 673      -1.209 -18.131 -19.935  1.00 20.220          H  
ATOM  10905 1HB  MET A 673      -2.711 -15.506 -19.917  1.00 28.430          H  
ATOM  10906 2HB  MET A 673      -1.566 -15.961 -21.127  1.00 28.430          H  
ATOM  10907 1HG  MET A 673      -2.928 -17.695 -21.909  1.00 28.430          H  
ATOM  10908 2HG  MET A 673      -4.158 -17.466 -20.746  1.00 28.430          H  
ATOM  10909 1HE  MET A 673      -6.014 -15.972 -23.953  1.00 28.430          H  
ATOM  10910 2HE  MET A 673      -5.138 -17.498 -23.800  1.00 28.430          H  
ATOM  10911 3HE  MET A 673      -6.207 -16.975 -22.498  1.00 28.430          H  
ATOM  10912  N   VAL A 674      -0.169 -16.420 -17.580  1.00 16.620          N  
ATOM  10913  CA  VAL A 674       0.926 -15.635 -17.008  1.00 16.430          C  
ATOM  10914  C   VAL A 674       2.252 -15.838 -17.693  1.00 16.590          C  
ATOM  10915  O   VAL A 674       2.963 -14.881 -17.992  1.00 16.590          O  
ATOM  10916  CB  VAL A 674       1.050 -15.931 -15.494  1.00 23.080          C  
ATOM  10917  CG1 VAL A 674       1.439 -17.377 -15.195  1.00 23.080          C  
ATOM  10918  CG2 VAL A 674       2.103 -15.042 -14.927  1.00 23.080          C  
ATOM  10919  H   VAL A 674      -0.822 -16.877 -16.936  1.00 19.940          H  
ATOM  10920  HA  VAL A 674       0.679 -14.595 -17.100  1.00 19.720          H  
ATOM  10921  HB  VAL A 674       0.085 -15.742 -15.026  1.00 27.690          H  
ATOM  10922 1HG1 VAL A 674       1.490 -17.504 -14.113  1.00 27.690          H  
ATOM  10923 2HG1 VAL A 674       0.680 -18.053 -15.603  1.00 27.690          H  
ATOM  10924 3HG1 VAL A 674       2.402 -17.615 -15.606  1.00 27.690          H  
ATOM  10925 1HG2 VAL A 674       2.202 -15.215 -13.881  1.00 27.690          H  
ATOM  10926 2HG2 VAL A 674       3.056 -15.246 -15.395  1.00 27.690          H  
ATOM  10927 3HG2 VAL A 674       1.814 -14.019 -15.105  1.00 27.690          H  
ATOM  10928  N   GLN A 675       2.534 -17.050 -18.093  1.00 16.820          N  
ATOM  10929  CA  GLN A 675       3.788 -17.367 -18.719  1.00 16.980          C  
ATOM  10930  C   GLN A 675       4.040 -16.514 -19.972  1.00 16.400          C  
ATOM  10931  O   GLN A 675       5.184 -16.148 -20.246  1.00 16.350          O  
ATOM  10932  CB  GLN A 675       3.742 -18.848 -19.054  1.00 23.710          C  
ATOM  10933  CG  GLN A 675       3.766 -19.733 -17.800  1.00 23.710          C  
ATOM  10934  CD  GLN A 675       3.431 -21.183 -18.056  1.00 23.710          C  
ATOM  10935  OE1 GLN A 675       2.591 -21.511 -18.906  1.00 23.710          O  
ATOM  10936  NE2 GLN A 675       4.067 -22.055 -17.319  1.00 23.710          N  
ATOM  10937  H   GLN A 675       1.879 -17.793 -17.889  1.00 20.180          H  
ATOM  10938  HA  GLN A 675       4.588 -17.176 -18.006  1.00 20.380          H  
ATOM  10939 1HB  GLN A 675       2.846 -19.072 -19.639  1.00 28.450          H  
ATOM  10940 2HB  GLN A 675       4.599 -19.084 -19.654  1.00 28.450          H  
ATOM  10941 1HG  GLN A 675       4.775 -19.703 -17.385  1.00 28.450          H  
ATOM  10942 2HG  GLN A 675       3.061 -19.355 -17.074  1.00 28.450          H  
ATOM  10943 1HE2 GLN A 675       3.937 -23.047 -17.446  1.00 28.450          H  
ATOM  10944 2HE2 GLN A 675       4.716 -21.768 -16.608  1.00 28.450          H  
ATOM  10945  N   THR A 676       2.975 -16.160 -20.697  1.00 16.110          N  
ATOM  10946  CA  THR A 676       3.048 -15.404 -21.934  1.00 15.700          C  
ATOM  10947  C   THR A 676       2.269 -14.074 -21.896  1.00 15.000          C  
ATOM  10948  O   THR A 676       1.895 -13.557 -22.947  1.00 14.680          O  
ATOM  10949  CB  THR A 676       2.517 -16.272 -23.096  1.00 22.140          C  
ATOM  10950  OG1 THR A 676       1.163 -16.679 -22.817  1.00 22.140          O  
ATOM  10951  CG2 THR A 676       3.385 -17.507 -23.246  1.00 22.140          C  
ATOM  10952  H   THR A 676       2.035 -16.422 -20.398  1.00 19.330          H  
ATOM  10953  HA  THR A 676       4.094 -15.173 -22.127  1.00 18.840          H  
ATOM  10954  HB  THR A 676       2.546 -15.708 -24.024  1.00 26.570          H  
ATOM  10955  HG1 THR A 676       0.565 -15.961 -23.040  1.00 26.570          H  
ATOM  10956 1HG2 THR A 676       3.017 -18.118 -24.074  1.00 26.570          H  
ATOM  10957 2HG2 THR A 676       4.392 -17.183 -23.449  1.00 26.570          H  
ATOM  10958 3HG2 THR A 676       3.370 -18.097 -22.336  1.00 26.570          H  
ATOM  10959  N   PHE A 677       2.017 -13.490 -20.717  1.00 14.890          N  
ATOM  10960  CA  PHE A 677       1.180 -12.273 -20.704  1.00 14.420          C  
ATOM  10961  C   PHE A 677       1.588 -11.070 -21.526  1.00 14.120          C  
ATOM  10962  O   PHE A 677       2.733 -10.618 -21.520  1.00 14.110          O  
ATOM  10963  CB  PHE A 677       1.044 -11.636 -19.317  1.00 20.380          C  
ATOM  10964  CG  PHE A 677       0.097 -12.185 -18.334  1.00 20.380          C  
ATOM  10965  CD1 PHE A 677      -0.985 -13.022 -18.659  1.00 20.380          C  
ATOM  10966  CD2 PHE A 677       0.258 -11.794 -17.019  1.00 20.380          C  
ATOM  10967  CE1 PHE A 677      -1.832 -13.449 -17.671  1.00 20.380          C  
ATOM  10968  CE2 PHE A 677      -0.581 -12.216 -16.062  1.00 20.380          C  
ATOM  10969  CZ  PHE A 677      -1.624 -13.051 -16.377  1.00 20.380          C  
ATOM  10970  H   PHE A 677       2.349 -13.934 -19.853  1.00 17.870          H  
ATOM  10971  HA  PHE A 677       0.202 -12.569 -21.073  1.00 17.300          H  
ATOM  10972 1HB  PHE A 677       2.026 -11.665 -18.851  1.00 24.450          H  
ATOM  10973 2HB  PHE A 677       0.803 -10.577 -19.446  1.00 24.450          H  
ATOM  10974  HD1 PHE A 677      -1.166 -13.347 -19.677  1.00 24.450          H  
ATOM  10975  HD2 PHE A 677       1.082 -11.120 -16.750  1.00 24.450          H  
ATOM  10976  HE1 PHE A 677      -2.669 -14.096 -17.911  1.00 24.450          H  
ATOM  10977  HE2 PHE A 677      -0.432 -11.874 -15.041  1.00 24.450          H  
ATOM  10978  HZ  PHE A 677      -2.299 -13.375 -15.602  1.00 24.450          H  
ATOM  10979  N   LYS A 678       0.554 -10.536 -22.180  1.00 14.010          N  
ATOM  10980  CA  LYS A 678       0.498  -9.323 -22.972  1.00 13.820          C  
ATOM  10981  C   LYS A 678      -0.836  -8.700 -22.578  1.00 13.140          C  
ATOM  10982  O   LYS A 678      -1.176  -7.560 -22.904  1.00 13.020          O  
ATOM  10983  CB  LYS A 678       0.540  -9.606 -24.474  1.00 19.420          C  
ATOM  10984  CG  LYS A 678       1.789 -10.320 -24.989  1.00 19.420          C  
ATOM  10985  CD  LYS A 678       3.067  -9.502 -24.848  1.00 19.420          C  
ATOM  10986  CE  LYS A 678       4.239 -10.235 -25.498  1.00 19.420          C  
ATOM  10987  NZ  LYS A 678       5.529  -9.483 -25.356  1.00 19.420          N  
ATOM  10988  H   LYS A 678      -0.322 -11.029 -22.108  1.00 16.810          H  
ATOM  10989  HA  LYS A 678       1.300  -8.649 -22.692  1.00 16.580          H  
ATOM  10990 1HB  LYS A 678      -0.317 -10.227 -24.743  1.00 23.310          H  
ATOM  10991 2HB  LYS A 678       0.444  -8.670 -25.023  1.00 23.310          H  
ATOM  10992 1HG  LYS A 678       1.909 -11.273 -24.467  1.00 23.310          H  
ATOM  10993 2HG  LYS A 678       1.648 -10.521 -26.035  1.00 23.310          H  
ATOM  10994 1HD  LYS A 678       2.938  -8.528 -25.319  1.00 23.310          H  
ATOM  10995 2HD  LYS A 678       3.297  -9.356 -23.793  1.00 23.310          H  
ATOM  10996 1HE  LYS A 678       4.344 -11.214 -25.029  1.00 23.310          H  
ATOM  10997 2HE  LYS A 678       4.024 -10.375 -26.557  1.00 23.310          H  
ATOM  10998 1HZ  LYS A 678       6.276 -10.003 -25.798  1.00 23.310          H  
ATOM  10999 2HZ  LYS A 678       5.447  -8.577 -25.797  1.00 23.310          H  
ATOM  11000 3HZ  LYS A 678       5.741  -9.362 -24.375  1.00 23.310          H  
ATOM  11001  N   CYS A 679      -1.617  -9.530 -21.887  1.00 12.920          N  
ATOM  11002  CA  CYS A 679      -3.029  -9.320 -21.579  1.00 12.590          C  
ATOM  11003  C   CYS A 679      -3.321  -8.308 -20.488  1.00 11.980          C  
ATOM  11004  O   CYS A 679      -3.941  -8.659 -19.487  1.00 11.960          O  
ATOM  11005  CB  CYS A 679      -3.604 -10.630 -21.056  1.00 17.760          C  
ATOM  11006  SG  CYS A 679      -3.484 -12.024 -22.172  1.00 17.760          S  
ATOM  11007  H   CYS A 679      -1.197 -10.395 -21.600  1.00 15.500          H  
ATOM  11008  HA  CYS A 679      -3.538  -9.012 -22.495  1.00 15.110          H  
ATOM  11009 1HB  CYS A 679      -3.093 -10.896 -20.126  1.00 21.310          H  
ATOM  11010 2HB  CYS A 679      -4.657 -10.484 -20.819  1.00 21.310          H  
ATOM  11011  HG  CYS A 679      -4.739 -11.985 -22.643  1.00 21.310          H  
ATOM  11012  N   MET A 680      -2.949  -7.057 -20.705  1.00 11.720          N  
ATOM  11013  CA  MET A 680      -3.214  -6.030 -19.705  1.00 11.380          C  
ATOM  11014  C   MET A 680      -4.449  -5.204 -20.068  1.00 11.200          C  
ATOM  11015  O   MET A 680      -4.595  -4.637 -21.166  1.00 11.240          O  
ATOM  11016  CB  MET A 680      -1.954  -5.213 -19.458  1.00 16.070          C  
ATOM  11017  CG  MET A 680      -0.987  -5.881 -18.422  1.00 16.070          C  
ATOM  11018  SD  MET A 680      -0.190  -7.435 -18.970  1.00 16.070          S  
ATOM  11019  CE  MET A 680       0.961  -6.874 -20.183  1.00 16.070          C  
ATOM  11020  H   MET A 680      -2.427  -6.870 -21.568  1.00 14.060          H  
ATOM  11021  HA  MET A 680      -3.442  -6.532 -18.765  1.00 13.660          H  
ATOM  11022 1HB  MET A 680      -1.427  -5.062 -20.394  1.00 19.280          H  
ATOM  11023 2HB  MET A 680      -2.223  -4.236 -19.070  1.00 19.280          H  
ATOM  11024 1HG  MET A 680      -0.199  -5.177 -18.158  1.00 19.280          H  
ATOM  11025 2HG  MET A 680      -1.546  -6.103 -17.514  1.00 19.280          H  
ATOM  11026 1HE  MET A 680       1.504  -7.723 -20.573  1.00 19.280          H  
ATOM  11027 2HE  MET A 680       0.437  -6.377 -20.995  1.00 19.280          H  
ATOM  11028 3HE  MET A 680       1.657  -6.181 -19.721  1.00 19.280          H  
ATOM  11029  N   LEU A 681      -5.349  -5.119 -19.103  1.00 11.240          N  
ATOM  11030  CA  LEU A 681      -6.635  -4.475 -19.270  1.00 11.390          C  
ATOM  11031  C   LEU A 681      -6.621  -3.003 -18.931  1.00 11.220          C  
ATOM  11032  O   LEU A 681      -7.167  -2.566 -17.916  1.00 11.480          O  
ATOM  11033  CB  LEU A 681      -7.655  -5.221 -18.434  1.00 15.890          C  
ATOM  11034  CG  LEU A 681      -7.770  -6.708 -18.712  1.00 15.890          C  
ATOM  11035  CD1 LEU A 681      -8.843  -7.296 -17.768  1.00 15.890          C  
ATOM  11036  CD2 LEU A 681      -8.096  -6.979 -20.196  1.00 15.890          C  
ATOM  11037  H   LEU A 681      -5.146  -5.558 -18.218  1.00 13.490          H  
ATOM  11038  HA  LEU A 681      -6.920  -4.538 -20.313  1.00 13.670          H  
ATOM  11039 1HB  LEU A 681      -7.458  -5.063 -17.375  1.00 19.060          H  
ATOM  11040 2HB  LEU A 681      -8.597  -4.844 -18.677  1.00 19.060          H  
ATOM  11041  HG  LEU A 681      -6.835  -7.166 -18.492  1.00 19.060          H  
ATOM  11042 1HD1 LEU A 681      -8.930  -8.348 -17.933  1.00 19.060          H  
ATOM  11043 2HD1 LEU A 681      -8.557  -7.107 -16.740  1.00 19.060          H  
ATOM  11044 3HD1 LEU A 681      -9.801  -6.828 -17.969  1.00 19.060          H  
ATOM  11045 1HD2 LEU A 681      -8.166  -8.027 -20.360  1.00 19.060          H  
ATOM  11046 2HD2 LEU A 681      -9.034  -6.534 -20.464  1.00 19.060          H  
ATOM  11047 3HD2 LEU A 681      -7.324  -6.589 -20.848  1.00 19.060          H  
ATOM  11048  N   ILE A 682      -5.943  -2.260 -19.775  1.00 11.020          N  
ATOM  11049  CA  ILE A 682      -5.813  -0.823 -19.634  1.00 11.100          C  
ATOM  11050  C   ILE A 682      -6.889  -0.093 -20.429  1.00 11.130          C  
ATOM  11051  O   ILE A 682      -6.748   0.101 -21.633  1.00 11.550          O  
ATOM  11052  CB  ILE A 682      -4.426  -0.413 -20.149  1.00 15.510          C  
ATOM  11053  CG1 ILE A 682      -3.311  -1.220 -19.405  1.00 15.510          C  
ATOM  11054  CG2 ILE A 682      -4.220   1.049 -20.099  1.00 15.510          C  
ATOM  11055  CD1 ILE A 682      -3.297  -1.096 -17.873  1.00 15.510          C  
ATOM  11056  H   ILE A 682      -5.476  -2.771 -20.529  1.00 13.220          H  
ATOM  11057  HA  ILE A 682      -5.933  -0.553 -18.589  1.00 13.320          H  
ATOM  11058  HB  ILE A 682      -4.355  -0.710 -21.187  1.00 18.610          H  
ATOM  11059 1HG1 ILE A 682      -3.418  -2.266 -19.662  1.00 18.610          H  
ATOM  11060 2HG1 ILE A 682      -2.343  -0.874 -19.772  1.00 18.610          H  
ATOM  11061 1HG2 ILE A 682      -3.259   1.271 -20.523  1.00 18.610          H  
ATOM  11062 2HG2 ILE A 682      -4.976   1.555 -20.687  1.00 18.610          H  
ATOM  11063 3HG2 ILE A 682      -4.258   1.388 -19.080  1.00 18.610          H  
ATOM  11064 1HD1 ILE A 682      -2.477  -1.690 -17.481  1.00 18.610          H  
ATOM  11065 2HD1 ILE A 682      -3.161  -0.069 -17.581  1.00 18.610          H  
ATOM  11066 3HD1 ILE A 682      -4.229  -1.468 -17.454  1.00 18.610          H  
ATOM  11067  N   GLY A 683      -7.945   0.347 -19.756  1.00 10.870          N  
ATOM  11068  CA  GLY A 683      -9.067   0.957 -20.470  1.00 10.680          C  
ATOM  11069  C   GLY A 683      -8.905   2.453 -20.619  1.00 10.240          C  
ATOM  11070  O   GLY A 683      -8.327   3.111 -19.767  1.00 10.350          O  
ATOM  11071  H   GLY A 683      -7.974   0.206 -18.749  1.00 13.040          H  
ATOM  11072 1HA  GLY A 683      -9.159   0.498 -21.457  1.00 12.820          H  
ATOM  11073 2HA  GLY A 683      -9.997   0.751 -19.948  1.00 12.820          H  
ATOM  11074  N   PHE A 684      -9.524   3.028 -21.621  1.00  9.970          N  
ATOM  11075  CA  PHE A 684      -9.446   4.466 -21.805  1.00  9.690          C  
ATOM  11076  C   PHE A 684     -10.736   5.034 -22.322  1.00  9.500          C  
ATOM  11077  O   PHE A 684     -11.361   4.420 -23.184  1.00  9.540          O  
ATOM  11078  CB  PHE A 684      -8.326   4.769 -22.778  1.00 13.680          C  
ATOM  11079  CG  PHE A 684      -8.261   6.160 -23.192  1.00 13.680          C  
ATOM  11080  CD1 PHE A 684      -7.754   7.100 -22.377  1.00 13.680          C  
ATOM  11081  CD2 PHE A 684      -8.701   6.527 -24.446  1.00 13.680          C  
ATOM  11082  CE1 PHE A 684      -7.677   8.384 -22.781  1.00 13.680          C  
ATOM  11083  CE2 PHE A 684      -8.620   7.812 -24.855  1.00 13.680          C  
ATOM  11084  CZ  PHE A 684      -8.095   8.741 -24.008  1.00 13.680          C  
ATOM  11085  H   PHE A 684     -10.008   2.457 -22.303  1.00 11.960          H  
ATOM  11086  HA  PHE A 684      -9.227   4.938 -20.845  1.00 11.630          H  
ATOM  11087 1HB  PHE A 684      -7.370   4.507 -22.320  1.00 16.410          H  
ATOM  11088 2HB  PHE A 684      -8.434   4.158 -23.663  1.00 16.410          H  
ATOM  11089  HD1 PHE A 684      -7.412   6.818 -21.385  1.00 16.410          H  
ATOM  11090  HD2 PHE A 684      -9.111   5.778 -25.103  1.00 16.410          H  
ATOM  11091  HE1 PHE A 684      -7.270   9.147 -22.118  1.00 16.410          H  
ATOM  11092  HE2 PHE A 684      -8.966   8.095 -25.844  1.00 16.410          H  
ATOM  11093  HZ  PHE A 684      -8.011   9.774 -24.295  1.00 16.410          H  
ATOM  11094  N   ALA A 685     -11.174   6.170 -21.769  1.00  9.570          N  
ATOM  11095  CA  ALA A 685     -12.374   6.783 -22.335  1.00  9.650          C  
ATOM  11096  C   ALA A 685     -11.942   8.015 -23.115  1.00  9.680          C  
ATOM  11097  O   ALA A 685     -12.024   8.065 -24.341  1.00  9.950          O  
ATOM  11098  CB  ALA A 685     -13.391   7.119 -21.244  1.00 13.480          C  
ATOM  11099  H   ALA A 685     -10.618   6.631 -21.026  1.00 11.480          H  
ATOM  11100  HA  ALA A 685     -12.832   6.084 -23.037  1.00 11.580          H  
ATOM  11101 1HB  ALA A 685     -14.274   7.564 -21.704  1.00 16.170          H  
ATOM  11102 2HB  ALA A 685     -13.679   6.203 -20.727  1.00 16.170          H  
ATOM  11103 3HB  ALA A 685     -12.969   7.812 -20.528  1.00 16.170          H  
ATOM  11104  N   SER A 686     -11.522   9.010 -22.362  1.00  9.640          N  
ATOM  11105  CA  SER A 686     -10.948  10.262 -22.807  1.00  9.900          C  
ATOM  11106  C   SER A 686      -9.981  10.580 -21.702  1.00  9.700          C  
ATOM  11107  O   SER A 686      -8.901  11.149 -21.877  1.00  9.760          O  
ATOM  11108  CB  SER A 686     -11.977  11.295 -22.767  1.00 13.760          C  
ATOM  11109  OG  SER A 686     -12.344  11.389 -21.429  1.00 13.760          O  
ATOM  11110  H   SER A 686     -11.540   8.876 -21.372  1.00 11.570          H  
ATOM  11111  HA  SER A 686     -10.460  10.164 -23.770  1.00 11.880          H  
ATOM  11112 1HB  SER A 686     -11.581  12.241 -23.124  1.00 16.510          H  
ATOM  11113 2HB  SER A 686     -12.810  11.014 -23.385  1.00 16.510          H  
ATOM  11114  HG  SER A 686     -12.993  12.082 -21.364  1.00 16.510          H  
ATOM  11115  N   HIS A 687     -10.433  10.118 -20.540  1.00  9.690          N  
ATOM  11116  CA  HIS A 687      -9.827  10.196 -19.227  1.00  9.810          C  
ATOM  11117  C   HIS A 687      -8.699   9.200 -19.045  1.00  9.880          C  
ATOM  11118  O   HIS A 687      -8.776   8.040 -19.510  1.00 10.050          O  
ATOM  11119  CB  HIS A 687     -10.915   9.978 -18.170  1.00 13.690          C  
ATOM  11120  CG  HIS A 687     -10.490  10.143 -16.742  1.00 13.690          C  
ATOM  11121  ND1 HIS A 687      -9.782   9.188 -16.063  1.00 13.690          N  
ATOM  11122  CD2 HIS A 687     -10.693  11.141 -15.869  1.00 13.690          C  
ATOM  11123  CE1 HIS A 687      -9.566   9.593 -14.836  1.00 13.690          C  
ATOM  11124  NE2 HIS A 687     -10.110  10.776 -14.691  1.00 13.690          N  
ATOM  11125  H   HIS A 687     -11.363   9.736 -20.583  1.00 11.630          H  
ATOM  11126  HA  HIS A 687      -9.410  11.195 -19.081  1.00 11.770          H  
ATOM  11127 1HB  HIS A 687     -11.720  10.692 -18.353  1.00 16.420          H  
ATOM  11128 2HB  HIS A 687     -11.334   8.991 -18.295  1.00 16.420          H  
ATOM  11129  HD2 HIS A 687     -11.228  12.059 -16.055  1.00 16.420          H  
ATOM  11130  HE1 HIS A 687      -9.032   9.045 -14.071  1.00 16.420          H  
ATOM  11131  HE2 HIS A 687     -10.110  11.336 -13.849  1.00 16.420          H  
ATOM  11132  N   LEU A 688      -7.659   9.669 -18.347  1.00  9.940          N  
ATOM  11133  CA  LEU A 688      -6.520   8.865 -17.929  1.00 10.140          C  
ATOM  11134  C   LEU A 688      -6.457   8.866 -16.397  1.00  9.980          C  
ATOM  11135  O   LEU A 688      -6.560   9.926 -15.773  1.00 10.020          O  
ATOM  11136  CB  LEU A 688      -5.192   9.527 -18.345  1.00 14.120          C  
ATOM  11137  CG  LEU A 688      -4.954   9.922 -19.787  1.00 14.120          C  
ATOM  11138  CD1 LEU A 688      -3.643  10.684 -19.861  1.00 14.120          C  
ATOM  11139  CD2 LEU A 688      -4.868   8.748 -20.618  1.00 14.120          C  
ATOM  11140  H   LEU A 688      -7.670  10.644 -18.038  1.00 11.930          H  
ATOM  11141  HA  LEU A 688      -6.625   7.841 -18.291  1.00 12.170          H  
ATOM  11142 1HB  LEU A 688      -5.050  10.406 -17.740  1.00 16.940          H  
ATOM  11143 2HB  LEU A 688      -4.410   8.827 -18.098  1.00 16.940          H  
ATOM  11144  HG  LEU A 688      -5.768  10.565 -20.135  1.00 16.940          H  
ATOM  11145 1HD1 LEU A 688      -3.453  10.980 -20.893  1.00 16.940          H  
ATOM  11146 2HD1 LEU A 688      -3.694  11.570 -19.235  1.00 16.940          H  
ATOM  11147 3HD1 LEU A 688      -2.832  10.045 -19.512  1.00 16.940          H  
ATOM  11148 1HD2 LEU A 688      -4.689   9.056 -21.645  1.00 16.940          H  
ATOM  11149 2HD2 LEU A 688      -4.052   8.138 -20.266  1.00 16.940          H  
ATOM  11150 3HD2 LEU A 688      -5.797   8.211 -20.551  1.00 16.940          H  
ATOM  11151  N   GLU A 689      -6.051   7.766 -15.766  1.00  9.960          N  
ATOM  11152  CA  GLU A 689      -5.856   7.861 -14.305  1.00  9.840          C  
ATOM  11153  C   GLU A 689      -4.488   8.459 -13.979  1.00  9.480          C  
ATOM  11154  O   GLU A 689      -4.112   8.624 -12.814  1.00  9.720          O  
ATOM  11155  CB  GLU A 689      -6.109   6.555 -13.574  1.00 13.820          C  
ATOM  11156  CG  GLU A 689      -7.565   6.172 -13.573  1.00 13.820          C  
ATOM  11157  CD  GLU A 689      -7.859   4.985 -12.700  1.00 13.820          C  
ATOM  11158  OE1 GLU A 689      -6.900   4.438 -12.197  1.00 13.820          O  
ATOM  11159  OE2 GLU A 689      -9.033   4.648 -12.460  1.00 13.820          O  
ATOM  11160  H   GLU A 689      -5.961   6.874 -16.273  1.00 11.950          H  
ATOM  11161  HA  GLU A 689      -6.600   8.554 -13.917  1.00 11.810          H  
ATOM  11162 1HB  GLU A 689      -5.554   5.752 -14.061  1.00 16.590          H  
ATOM  11163 2HB  GLU A 689      -5.764   6.628 -12.540  1.00 16.590          H  
ATOM  11164 1HG  GLU A 689      -8.163   7.010 -13.240  1.00 16.590          H  
ATOM  11165 2HG  GLU A 689      -7.823   5.954 -14.591  1.00 16.590          H  
ATOM  11166  N   TRP A 690      -3.787   8.797 -15.065  1.00  9.060          N  
ATOM  11167  CA  TRP A 690      -2.499   9.453 -15.158  1.00  8.720          C  
ATOM  11168  C   TRP A 690      -2.628  10.977 -15.378  1.00  8.590          C  
ATOM  11169  O   TRP A 690      -1.617  11.650 -15.599  1.00  8.710          O  
ATOM  11170  CB  TRP A 690      -1.683   8.859 -16.318  1.00 12.340          C  
ATOM  11171  CG  TRP A 690      -1.134   7.464 -16.104  1.00 12.340          C  
ATOM  11172  CD1 TRP A 690      -1.166   6.712 -14.978  1.00 12.340          C  
ATOM  11173  CD2 TRP A 690      -0.428   6.677 -17.078  1.00 12.340          C  
ATOM  11174  NE1 TRP A 690      -0.499   5.536 -15.175  1.00 12.340          N  
ATOM  11175  CE2 TRP A 690      -0.035   5.502 -16.447  1.00 12.340          C  
ATOM  11176  CE3 TRP A 690      -0.094   6.876 -18.405  1.00 12.340          C  
ATOM  11177  CZ2 TRP A 690       0.696   4.538 -17.095  1.00 12.340          C  
ATOM  11178  CZ3 TRP A 690       0.622   5.896 -19.059  1.00 12.340          C  
ATOM  11179  CH2 TRP A 690       1.022   4.768 -18.422  1.00 12.340          C  
ATOM  11180  H   TRP A 690      -4.229   8.557 -15.933  1.00 10.870          H  
ATOM  11181  HA  TRP A 690      -1.965   9.305 -14.229  1.00 10.460          H  
ATOM  11182 1HB  TRP A 690      -2.291   8.841 -17.208  1.00 14.810          H  
ATOM  11183 2HB  TRP A 690      -0.837   9.511 -16.524  1.00 14.810          H  
ATOM  11184  HD1 TRP A 690      -1.631   6.998 -14.064  1.00 14.810          H  
ATOM  11185  HE1 TRP A 690      -0.365   4.815 -14.487  1.00 14.810          H  
ATOM  11186  HE3 TRP A 690      -0.394   7.787 -18.925  1.00 14.810          H  
ATOM  11187  HZ2 TRP A 690       1.009   3.619 -16.602  1.00 14.810          H  
ATOM  11188  HZ3 TRP A 690       0.867   6.060 -20.106  1.00 14.810          H  
ATOM  11189  HH2 TRP A 690       1.595   4.024 -18.971  1.00 14.810          H  
ATOM  11190  N   ASN A 691      -3.854  11.530 -15.355  1.00  8.490          N  
ATOM  11191  CA  ASN A 691      -4.019  12.976 -15.542  1.00  8.510          C  
ATOM  11192  C   ASN A 691      -3.429  13.733 -14.340  1.00  8.040          C  
ATOM  11193  O   ASN A 691      -3.484  13.256 -13.208  1.00  8.360          O  
ATOM  11194  CB  ASN A 691      -5.489  13.367 -15.749  1.00 11.910          C  
ATOM  11195  CG  ASN A 691      -6.100  12.974 -17.095  1.00 11.910          C  
ATOM  11196  OD1 ASN A 691      -7.150  12.303 -17.159  1.00 11.910          O  
ATOM  11197  ND2 ASN A 691      -5.485  13.421 -18.160  1.00 11.910          N  
ATOM  11198  H   ASN A 691      -4.680  10.941 -15.210  1.00 10.190          H  
ATOM  11199  HA  ASN A 691      -3.453  13.279 -16.422  1.00 10.210          H  
ATOM  11200 1HB  ASN A 691      -6.087  12.882 -14.980  1.00 14.290          H  
ATOM  11201 2HB  ASN A 691      -5.600  14.446 -15.624  1.00 14.290          H  
ATOM  11202 1HD2 ASN A 691      -5.842  13.216 -19.076  1.00 14.290          H  
ATOM  11203 2HD2 ASN A 691      -4.664  13.983 -18.059  1.00 14.290          H  
ATOM  11204  N   TYR A 692      -2.905  14.937 -14.585  1.00  7.440          N  
ATOM  11205  CA  TYR A 692      -2.301  15.776 -13.543  1.00  7.080          C  
ATOM  11206  C   TYR A 692      -3.174  16.969 -13.220  1.00  7.180          C  
ATOM  11207  O   TYR A 692      -4.028  17.338 -14.017  1.00  7.400          O  
ATOM  11208  CB  TYR A 692      -0.915  16.252 -13.988  1.00 10.060          C  
ATOM  11209  CG  TYR A 692      -0.982  17.169 -15.188  1.00 10.060          C  
ATOM  11210  CD1 TYR A 692      -1.096  18.537 -14.998  1.00 10.060          C  
ATOM  11211  CD2 TYR A 692      -0.962  16.649 -16.472  1.00 10.060          C  
ATOM  11212  CE1 TYR A 692      -1.196  19.384 -16.070  1.00 10.060          C  
ATOM  11213  CE2 TYR A 692      -1.059  17.500 -17.554  1.00 10.060          C  
ATOM  11214  CZ  TYR A 692      -1.179  18.865 -17.354  1.00 10.060          C  
ATOM  11215  OH  TYR A 692      -1.281  19.713 -18.432  1.00 10.060          O  
ATOM  11216  H   TYR A 692      -2.904  15.270 -15.537  1.00  8.930          H  
ATOM  11217  HA  TYR A 692      -2.217  15.201 -12.635  1.00  8.500          H  
ATOM  11218 1HB  TYR A 692      -0.423  16.784 -13.171  1.00 12.070          H  
ATOM  11219 2HB  TYR A 692      -0.294  15.392 -14.241  1.00 12.070          H  
ATOM  11220  HD1 TYR A 692      -1.110  18.940 -13.996  1.00 12.070          H  
ATOM  11221  HD2 TYR A 692      -0.873  15.573 -16.630  1.00 12.070          H  
ATOM  11222  HE1 TYR A 692      -1.290  20.459 -15.908  1.00 12.070          H  
ATOM  11223  HE2 TYR A 692      -1.045  17.098 -18.567  1.00 12.070          H  
ATOM  11224  HH  TYR A 692      -1.251  19.203 -19.246  1.00 12.070          H  
ATOM  11225  N   ARG A 693      -2.961  17.580 -12.047  1.00  7.190          N  
ATOM  11226  CA  ARG A 693      -3.731  18.755 -11.642  1.00  7.380          C  
ATOM  11227  C   ARG A 693      -3.495  19.914 -12.627  1.00  7.030          C  
ATOM  11228  O   ARG A 693      -2.390  20.466 -12.653  1.00  6.690          O  
ATOM  11229  CB  ARG A 693      -3.319  19.182 -10.238  1.00 10.260          C  
ATOM  11230  CG  ARG A 693      -4.127  20.339  -9.633  1.00 10.260          C  
ATOM  11231  CD  ARG A 693      -3.704  20.642  -8.222  1.00 10.260          C  
ATOM  11232  NE  ARG A 693      -4.512  21.715  -7.625  1.00 10.260          N  
ATOM  11233  CZ  ARG A 693      -4.253  23.040  -7.738  1.00 10.260          C  
ATOM  11234  NH1 ARG A 693      -3.215  23.447  -8.433  1.00 10.260          N  
ATOM  11235  NH2 ARG A 693      -5.045  23.923  -7.156  1.00 10.260          N  
ATOM  11236  H   ARG A 693      -2.246  17.218 -11.434  1.00  8.630          H  
ATOM  11237  HA  ARG A 693      -4.761  18.480 -11.573  1.00  8.860          H  
ATOM  11238 1HB  ARG A 693      -3.415  18.333  -9.571  1.00 12.310          H  
ATOM  11239 2HB  ARG A 693      -2.271  19.474 -10.240  1.00 12.310          H  
ATOM  11240 1HG  ARG A 693      -3.989  21.238 -10.240  1.00 12.310          H  
ATOM  11241 2HG  ARG A 693      -5.187  20.078  -9.621  1.00 12.310          H  
ATOM  11242 1HD  ARG A 693      -3.827  19.748  -7.610  1.00 12.310          H  
ATOM  11243 2HD  ARG A 693      -2.657  20.935  -8.205  1.00 12.310          H  
ATOM  11244  HE  ARG A 693      -5.324  21.440  -7.083  1.00 12.310          H  
ATOM  11245 1HH1 ARG A 693      -2.609  22.780  -8.872  1.00 12.310          H  
ATOM  11246 2HH1 ARG A 693      -3.007  24.453  -8.559  1.00 12.310          H  
ATOM  11247 1HH2 ARG A 693      -5.842  23.612  -6.617  1.00 12.310          H  
ATOM  11248 2HH2 ARG A 693      -4.849  24.912  -7.243  1.00 12.310          H  
ATOM  11249  N   PRO A 694      -4.515  20.391 -13.378  1.00  7.330          N  
ATOM  11250  CA  PRO A 694      -4.408  21.435 -14.386  1.00  7.300          C  
ATOM  11251  C   PRO A 694      -4.315  22.844 -13.822  1.00  7.170          C  
ATOM  11252  O   PRO A 694      -5.197  23.663 -14.047  1.00  7.360          O  
ATOM  11253  CB  PRO A 694      -5.715  21.288 -15.175  1.00 10.950          C  
ATOM  11254  CG  PRO A 694      -6.319  19.990 -14.744  1.00 10.950          C  
ATOM  11255  CD  PRO A 694      -5.865  19.787 -13.336  1.00 10.950          C  
ATOM  11256  HA  PRO A 694      -3.539  21.220 -15.026  1.00  8.760          H  
ATOM  11257 1HB  PRO A 694      -6.358  22.107 -14.945  1.00 13.140          H  
ATOM  11258 2HB  PRO A 694      -5.507  21.331 -16.253  1.00 13.140          H  
ATOM  11259 1HG  PRO A 694      -7.411  20.013 -14.829  1.00 13.140          H  
ATOM  11260 2HG  PRO A 694      -5.976  19.167 -15.392  1.00 13.140          H  
ATOM  11261 1HD  PRO A 694      -6.525  20.278 -12.598  1.00 13.140          H  
ATOM  11262 2HD  PRO A 694      -5.863  18.720 -13.244  1.00 13.140          H  
ATOM  11263  N   ASP A 695      -3.277  23.118 -13.059  1.00  7.040          N  
ATOM  11264  CA  ASP A 695      -3.102  24.461 -12.505  1.00  7.140          C  
ATOM  11265  C   ASP A 695      -2.932  25.446 -13.688  1.00  6.940          C  
ATOM  11266  O   ASP A 695      -2.152  25.142 -14.595  1.00  7.180          O  
ATOM  11267  CB  ASP A 695      -1.886  24.524 -11.576  1.00  9.960          C  
ATOM  11268  CG  ASP A 695      -1.805  25.842 -10.762  1.00  9.960          C  
ATOM  11269  OD1 ASP A 695      -2.307  25.870  -9.644  1.00  9.960          O  
ATOM  11270  OD2 ASP A 695      -1.285  26.797 -11.267  1.00  9.960          O  
ATOM  11271  H   ASP A 695      -2.597  22.372 -12.890  1.00  8.450          H  
ATOM  11272  HA  ASP A 695      -3.986  24.700 -11.931  1.00  8.570          H  
ATOM  11273 1HB  ASP A 695      -1.902  23.677 -10.901  1.00 11.950          H  
ATOM  11274 2HB  ASP A 695      -0.979  24.438 -12.176  1.00 11.950          H  
ATOM  11275  N   GLU A 696      -3.651  26.593 -13.738  1.00  6.670          N  
ATOM  11276  CA  GLU A 696      -4.612  27.098 -12.750  1.00  6.530          C  
ATOM  11277  C   GLU A 696      -5.986  26.451 -12.880  1.00  6.250          C  
ATOM  11278  O   GLU A 696      -6.586  26.433 -13.966  1.00  6.460          O  
ATOM  11279  CB  GLU A 696      -4.745  28.618 -12.898  1.00  9.200          C  
ATOM  11280  CG  GLU A 696      -5.652  29.289 -11.876  1.00  9.200          C  
ATOM  11281  CD  GLU A 696      -5.711  30.782 -12.042  1.00  9.200          C  
ATOM  11282  OE1 GLU A 696      -5.080  31.286 -12.940  1.00  9.200          O  
ATOM  11283  OE2 GLU A 696      -6.380  31.421 -11.267  1.00  9.200          O  
ATOM  11284  H   GLU A 696      -3.509  27.167 -14.552  1.00  8.000          H  
ATOM  11285  HA  GLU A 696      -4.229  26.900 -11.750  1.00  7.840          H  
ATOM  11286 1HB  GLU A 696      -3.757  29.074 -12.814  1.00 11.040          H  
ATOM  11287 2HB  GLU A 696      -5.130  28.853 -13.889  1.00 11.040          H  
ATOM  11288 1HG  GLU A 696      -6.663  28.897 -11.981  1.00 11.040          H  
ATOM  11289 2HG  GLU A 696      -5.299  29.050 -10.873  1.00 11.040          H  
ATOM  11290  N   VAL A 697      -6.498  25.981 -11.740  1.00  5.980          N  
ATOM  11291  CA  VAL A 697      -7.804  25.329 -11.671  1.00  5.870          C  
ATOM  11292  C   VAL A 697      -8.915  26.374 -11.767  1.00  5.790          C  
ATOM  11293  O   VAL A 697      -8.774  27.497 -11.277  1.00  5.760          O  
ATOM  11294  CB  VAL A 697      -7.899  24.408 -10.441  1.00  8.260          C  
ATOM  11295  CG1 VAL A 697      -6.856  23.258 -10.588  1.00  8.260          C  
ATOM  11296  CG2 VAL A 697      -7.653  25.195  -9.169  1.00  8.260          C  
ATOM  11297  H   VAL A 697      -5.940  26.081 -10.907  1.00  7.180          H  
ATOM  11298  HA  VAL A 697      -7.891  24.683 -12.533  1.00  7.040          H  
ATOM  11299  HB  VAL A 697      -8.892  23.954 -10.414  1.00  9.910          H  
ATOM  11300 1HG1 VAL A 697      -6.929  22.579  -9.736  1.00  9.910          H  
ATOM  11301 2HG1 VAL A 697      -7.064  22.703 -11.510  1.00  9.910          H  
ATOM  11302 3HG1 VAL A 697      -5.852  23.666 -10.637  1.00  9.910          H  
ATOM  11303 1HG2 VAL A 697      -7.737  24.530  -8.313  1.00  9.910          H  
ATOM  11304 2HG2 VAL A 697      -6.666  25.640  -9.182  1.00  9.910          H  
ATOM  11305 3HG2 VAL A 697      -8.382  25.969  -9.089  1.00  9.910          H  
ATOM  11306  N   GLN A 698      -9.998  26.009 -12.450  1.00  5.910          N  
ATOM  11307  CA  GLN A 698     -11.108  26.922 -12.762  1.00  5.920          C  
ATOM  11308  C   GLN A 698     -12.488  26.358 -12.451  1.00  5.740          C  
ATOM  11309  O   GLN A 698     -12.642  25.159 -12.317  1.00  5.860          O  
ATOM  11310  CB  GLN A 698     -11.023  27.252 -14.237  1.00  8.280          C  
ATOM  11311  CG  GLN A 698      -9.734  27.905 -14.613  1.00  8.280          C  
ATOM  11312  CD  GLN A 698      -9.548  28.076 -16.053  1.00  8.280          C  
ATOM  11313  OE1 GLN A 698     -10.433  28.551 -16.819  1.00  8.280          O  
ATOM  11314  NE2 GLN A 698      -8.343  27.652 -16.461  1.00  8.280          N  
ATOM  11315  H   GLN A 698     -10.051  25.026 -12.737  1.00  7.090          H  
ATOM  11316  HA  GLN A 698     -10.976  27.831 -12.178  1.00  7.100          H  
ATOM  11317 1HB  GLN A 698     -11.143  26.343 -14.827  1.00  9.940          H  
ATOM  11318 2HB  GLN A 698     -11.827  27.930 -14.488  1.00  9.940          H  
ATOM  11319 1HG  GLN A 698      -9.660  28.876 -14.126  1.00  9.940          H  
ATOM  11320 2HG  GLN A 698      -8.918  27.279 -14.297  1.00  9.940          H  
ATOM  11321 1HE2 GLN A 698      -8.081  27.703 -17.425  1.00  9.940          H  
ATOM  11322 2HE2 GLN A 698      -7.679  27.259 -15.753  1.00  9.940          H  
ATOM  11323  N   THR A 699     -13.502  27.199 -12.306  1.00  5.620          N  
ATOM  11324  CA  THR A 699     -14.839  26.646 -12.107  1.00  5.510          C  
ATOM  11325  C   THR A 699     -15.361  26.023 -13.413  1.00  5.650          C  
ATOM  11326  O   THR A 699     -15.409  26.692 -14.454  1.00  5.840          O  
ATOM  11327  CB  THR A 699     -15.829  27.731 -11.633  1.00  7.760          C  
ATOM  11328  OG1 THR A 699     -15.349  28.317 -10.412  1.00  7.760          O  
ATOM  11329  CG2 THR A 699     -17.201  27.092 -11.366  1.00  7.760          C  
ATOM  11330  H   THR A 699     -13.371  28.199 -12.359  1.00  6.740          H  
ATOM  11331  HA  THR A 699     -14.788  25.865 -11.348  1.00  6.610          H  
ATOM  11332  HB  THR A 699     -15.921  28.506 -12.394  1.00  9.310          H  
ATOM  11333  HG1 THR A 699     -15.877  29.095 -10.201  1.00  9.310          H  
ATOM  11334 1HG2 THR A 699     -17.892  27.859 -11.020  1.00  9.310          H  
ATOM  11335 2HG2 THR A 699     -17.597  26.643 -12.276  1.00  9.310          H  
ATOM  11336 3HG2 THR A 699     -17.099  26.325 -10.600  1.00  9.310          H  
ATOM  11337  N   ARG A 700     -15.769  24.751 -13.324  1.00  5.680          N  
ATOM  11338  CA  ARG A 700     -16.299  23.936 -14.414  1.00  5.860          C  
ATOM  11339  C   ARG A 700     -17.258  22.865 -13.887  1.00  5.450          C  
ATOM  11340  O   ARG A 700     -17.035  22.320 -12.809  1.00  5.300          O  
ATOM  11341  CB  ARG A 700     -15.207  23.167 -15.127  1.00  8.130          C  
ATOM  11342  CG  ARG A 700     -14.126  23.918 -15.847  1.00  8.130          C  
ATOM  11343  CD  ARG A 700     -14.606  24.646 -17.082  1.00  8.130          C  
ATOM  11344  NE  ARG A 700     -13.486  25.219 -17.831  1.00  8.130          N  
ATOM  11345  CZ  ARG A 700     -12.862  26.392 -17.617  1.00  8.130          C  
ATOM  11346  NH1 ARG A 700     -13.204  27.231 -16.671  1.00  8.130          N  
ATOM  11347  NH2 ARG A 700     -11.844  26.711 -18.388  1.00  8.130          N  
ATOM  11348  H   ARG A 700     -15.692  24.321 -12.419  1.00  6.820          H  
ATOM  11349  HA  ARG A 700     -16.834  24.579 -15.111  1.00  7.030          H  
ATOM  11350 1HB  ARG A 700     -14.698  22.534 -14.398  1.00  9.760          H  
ATOM  11351 2HB  ARG A 700     -15.664  22.505 -15.848  1.00  9.760          H  
ATOM  11352 1HG  ARG A 700     -13.635  24.624 -15.179  1.00  9.760          H  
ATOM  11353 2HG  ARG A 700     -13.421  23.179 -16.142  1.00  9.760          H  
ATOM  11354 1HD  ARG A 700     -15.134  23.968 -17.736  1.00  9.760          H  
ATOM  11355 2HD  ARG A 700     -15.272  25.455 -16.794  1.00  9.760          H  
ATOM  11356  HE  ARG A 700     -13.122  24.648 -18.612  1.00  9.760          H  
ATOM  11357 1HH1 ARG A 700     -13.990  27.033 -16.014  1.00  9.760          H  
ATOM  11358 2HH1 ARG A 700     -12.642  28.098 -16.597  1.00  9.760          H  
ATOM  11359 1HH2 ARG A 700     -11.549  26.075 -19.129  1.00  9.760          H  
ATOM  11360 2HH2 ARG A 700     -11.341  27.583 -18.203  1.00  9.760          H  
ATOM  11361  N   LYS A 701     -18.271  22.498 -14.668  1.00  5.400          N  
ATOM  11362  CA  LYS A 701     -19.144  21.381 -14.290  1.00  5.100          C  
ATOM  11363  C   LYS A 701     -19.345  20.452 -15.485  1.00  4.840          C  
ATOM  11364  O   LYS A 701     -19.429  20.933 -16.615  1.00  4.960          O  
ATOM  11365  CB  LYS A 701     -20.495  21.896 -13.795  1.00  7.260          C  
ATOM  11366  CG  LYS A 701     -20.423  22.743 -12.527  1.00  7.260          C  
ATOM  11367  CD  LYS A 701     -21.812  23.155 -12.059  1.00  7.260          C  
ATOM  11368  CE  LYS A 701     -21.746  24.013 -10.801  1.00  7.260          C  
ATOM  11369  NZ  LYS A 701     -23.105  24.421 -10.334  1.00  7.260          N  
ATOM  11370  H   LYS A 701     -18.435  22.981 -15.542  1.00  6.480          H  
ATOM  11371  HA  LYS A 701     -18.669  20.806 -13.495  1.00  6.120          H  
ATOM  11372 1HB  LYS A 701     -20.965  22.494 -14.575  1.00  8.710          H  
ATOM  11373 2HB  LYS A 701     -21.151  21.049 -13.594  1.00  8.710          H  
ATOM  11374 1HG  LYS A 701     -19.920  22.176 -11.740  1.00  8.710          H  
ATOM  11375 2HG  LYS A 701     -19.841  23.640 -12.724  1.00  8.710          H  
ATOM  11376 1HD  LYS A 701     -22.307  23.722 -12.849  1.00  8.710          H  
ATOM  11377 2HD  LYS A 701     -22.404  22.265 -11.849  1.00  8.710          H  
ATOM  11378 1HE  LYS A 701     -21.254  23.448 -10.011  1.00  8.710          H  
ATOM  11379 2HE  LYS A 701     -21.161  24.909 -11.011  1.00  8.710          H  
ATOM  11380 1HZ  LYS A 701     -23.020  24.987  -9.500  1.00  8.710          H  
ATOM  11381 2HZ  LYS A 701     -23.566  24.957 -11.057  1.00  8.710          H  
ATOM  11382 3HZ  LYS A 701     -23.653  23.599 -10.125  1.00  8.710          H  
ATOM  11383  N   CYS A 702     -19.450  19.136 -15.238  1.00  4.610          N  
ATOM  11384  CA  CYS A 702     -19.680  18.179 -16.323  1.00  4.410          C  
ATOM  11385  C   CYS A 702     -20.162  16.805 -15.860  1.00  4.100          C  
ATOM  11386  O   CYS A 702     -19.656  16.241 -14.887  1.00  3.980          O  
ATOM  11387  CB  CYS A 702     -18.417  17.953 -17.141  1.00  6.250          C  
ATOM  11388  SG  CYS A 702     -18.679  16.926 -18.614  1.00  6.250          S  
ATOM  11389  H   CYS A 702     -19.369  18.801 -14.288  1.00  5.530          H  
ATOM  11390  HA  CYS A 702     -20.439  18.601 -16.982  1.00  5.290          H  
ATOM  11391 1HB  CYS A 702     -18.022  18.892 -17.459  1.00  7.500          H  
ATOM  11392 2HB  CYS A 702     -17.663  17.468 -16.527  1.00  7.500          H  
ATOM  11393  HG  CYS A 702     -19.083  15.789 -17.976  1.00  7.500          H  
ATOM  11394  N   MET A 703     -21.130  16.271 -16.597  1.00  4.060          N  
ATOM  11395  CA  MET A 703     -21.668  14.926 -16.408  1.00  3.830          C  
ATOM  11396  C   MET A 703     -20.690  13.849 -16.850  1.00  3.650          C  
ATOM  11397  O   MET A 703     -19.770  14.110 -17.627  1.00  3.750          O  
ATOM  11398  CB  MET A 703     -22.957  14.734 -17.212  1.00  5.450          C  
ATOM  11399  CG  MET A 703     -22.767  14.790 -18.755  1.00  5.450          C  
ATOM  11400  SD  MET A 703     -24.295  14.466 -19.685  1.00  5.450          S  
ATOM  11401  CE  MET A 703     -24.387  12.667 -19.693  1.00  5.450          C  
ATOM  11402  H   MET A 703     -21.495  16.835 -17.351  1.00  4.870          H  
ATOM  11403  HA  MET A 703     -21.874  14.779 -15.349  1.00  4.600          H  
ATOM  11404 1HB  MET A 703     -23.392  13.769 -16.966  1.00  6.540          H  
ATOM  11405 2HB  MET A 703     -23.679  15.501 -16.934  1.00  6.540          H  
ATOM  11406 1HG  MET A 703     -22.392  15.768 -19.047  1.00  6.540          H  
ATOM  11407 2HG  MET A 703     -22.028  14.047 -19.066  1.00  6.540          H  
ATOM  11408 1HE  MET A 703     -25.283  12.354 -20.228  1.00  6.540          H  
ATOM  11409 2HE  MET A 703     -23.512  12.275 -20.195  1.00  6.540          H  
ATOM  11410 3HE  MET A 703     -24.424  12.289 -18.672  1.00  6.540          H  
ATOM  11411  N   VAL A 704     -20.879  12.637 -16.351  1.00  3.510          N  
ATOM  11412  CA  VAL A 704     -20.134  11.484 -16.840  1.00  3.430          C  
ATOM  11413  C   VAL A 704     -20.980  10.816 -17.902  1.00  3.620          C  
ATOM  11414  O   VAL A 704     -22.165  10.568 -17.682  1.00  3.760          O  
ATOM  11415  CB  VAL A 704     -19.794  10.490 -15.712  1.00  4.830          C  
ATOM  11416  CG1 VAL A 704     -19.129   9.240 -16.285  1.00  4.830          C  
ATOM  11417  CG2 VAL A 704     -18.826  11.152 -14.754  1.00  4.830          C  
ATOM  11418  H   VAL A 704     -21.612  12.497 -15.668  1.00  4.210          H  
ATOM  11419  HA  VAL A 704     -19.205  11.821 -17.294  1.00  4.120          H  
ATOM  11420  HB  VAL A 704     -20.705  10.193 -15.194  1.00  5.800          H  
ATOM  11421 1HG1 VAL A 704     -18.887   8.560 -15.470  1.00  5.800          H  
ATOM  11422 2HG1 VAL A 704     -19.797   8.727 -16.980  1.00  5.800          H  
ATOM  11423 3HG1 VAL A 704     -18.218   9.529 -16.806  1.00  5.800          H  
ATOM  11424 1HG2 VAL A 704     -18.570  10.460 -13.952  1.00  5.800          H  
ATOM  11425 2HG2 VAL A 704     -17.935  11.419 -15.302  1.00  5.800          H  
ATOM  11426 3HG2 VAL A 704     -19.280  12.049 -14.333  1.00  5.800          H  
ATOM  11427  N   CYS A 705     -20.403  10.522 -19.059  1.00  3.750          N  
ATOM  11428  CA  CYS A 705     -21.223   9.916 -20.082  1.00  4.010          C  
ATOM  11429  C   CYS A 705     -21.745   8.590 -19.551  1.00  3.850          C  
ATOM  11430  O   CYS A 705     -20.980   7.653 -19.309  1.00  3.520          O  
ATOM  11431  CB  CYS A 705     -20.402   9.697 -21.350  1.00  5.510          C  
ATOM  11432  SG  CYS A 705     -19.824  11.212 -22.114  1.00  5.510          S  
ATOM  11433  H   CYS A 705     -19.428  10.734 -19.215  1.00  4.500          H  
ATOM  11434  HA  CYS A 705     -22.059  10.570 -20.308  1.00  4.810          H  
ATOM  11435 1HB  CYS A 705     -19.536   9.076 -21.124  1.00  6.610          H  
ATOM  11436 2HB  CYS A 705     -20.986   9.178 -22.086  1.00  6.610          H  
ATOM  11437  HG  CYS A 705     -21.015  11.641 -22.556  1.00  6.610          H  
ATOM  11438  N   MET A 706     -23.071   8.491 -19.499  1.00  4.160          N  
ATOM  11439  CA  MET A 706     -23.822   7.365 -18.946  1.00  4.120          C  
ATOM  11440  C   MET A 706     -23.603   6.054 -19.662  1.00  3.700          C  
ATOM  11441  O   MET A 706     -23.855   4.984 -19.108  1.00  3.800          O  
ATOM  11442  CB  MET A 706     -25.297   7.721 -18.930  1.00  5.780          C  
ATOM  11443  CG  MET A 706     -25.624   8.800 -17.915  1.00  5.780          C  
ATOM  11444  SD  MET A 706     -27.382   9.094 -17.717  1.00  5.780          S  
ATOM  11445  CE  MET A 706     -27.739  10.023 -19.194  1.00  5.780          C  
ATOM  11446  H   MET A 706     -23.582   9.331 -19.732  1.00  4.990          H  
ATOM  11447  HA  MET A 706     -23.493   7.230 -17.915  1.00  4.940          H  
ATOM  11448 1HB  MET A 706     -25.604   8.053 -19.911  1.00  6.940          H  
ATOM  11449 2HB  MET A 706     -25.885   6.836 -18.684  1.00  6.940          H  
ATOM  11450 1HG  MET A 706     -25.213   8.508 -16.949  1.00  6.940          H  
ATOM  11451 2HG  MET A 706     -25.146   9.733 -18.210  1.00  6.940          H  
ATOM  11452 1HE  MET A 706     -28.796  10.286 -19.209  1.00  6.940          H  
ATOM  11453 2HE  MET A 706     -27.142  10.934 -19.213  1.00  6.940          H  
ATOM  11454 3HE  MET A 706     -27.509   9.424 -20.061  1.00  6.940          H  
ATOM  11455  N   VAL A 707     -23.121   6.139 -20.887  1.00  3.390          N  
ATOM  11456  CA  VAL A 707     -22.831   4.997 -21.729  1.00  3.110          C  
ATOM  11457  C   VAL A 707     -21.782   4.111 -21.071  1.00  2.950          C  
ATOM  11458  O   VAL A 707     -21.713   2.923 -21.346  1.00  3.110          O  
ATOM  11459  CB  VAL A 707     -22.377   5.465 -23.133  1.00  4.470          C  
ATOM  11460  CG1 VAL A 707     -20.985   6.089 -23.071  1.00  4.470          C  
ATOM  11461  CG2 VAL A 707     -22.397   4.294 -24.112  1.00  4.470          C  
ATOM  11462  H   VAL A 707     -22.944   7.069 -21.235  1.00  4.070          H  
ATOM  11463  HA  VAL A 707     -23.747   4.424 -21.843  1.00  3.730          H  
ATOM  11464  HB  VAL A 707     -23.060   6.224 -23.475  1.00  5.360          H  
ATOM  11465 1HG1 VAL A 707     -20.729   6.448 -24.054  1.00  5.360          H  
ATOM  11466 2HG1 VAL A 707     -20.989   6.918 -22.384  1.00  5.360          H  
ATOM  11467 3HG1 VAL A 707     -20.245   5.359 -22.747  1.00  5.360          H  
ATOM  11468 1HG2 VAL A 707     -22.102   4.632 -25.102  1.00  5.360          H  
ATOM  11469 2HG2 VAL A 707     -21.720   3.532 -23.770  1.00  5.360          H  
ATOM  11470 3HG2 VAL A 707     -23.394   3.877 -24.161  1.00  5.360          H  
ATOM  11471  N   GLN A 708     -20.967   4.702 -20.195  1.00  2.920          N  
ATOM  11472  CA  GLN A 708     -19.906   3.992 -19.519  1.00  3.090          C  
ATOM  11473  C   GLN A 708     -20.382   3.184 -18.317  1.00  3.060          C  
ATOM  11474  O   GLN A 708     -19.625   2.362 -17.807  1.00  3.380          O  
ATOM  11475  CB  GLN A 708     -18.876   5.007 -18.993  1.00  4.260          C  
ATOM  11476  CG  GLN A 708     -18.156   5.876 -20.031  1.00  4.260          C  
ATOM  11477  CD  GLN A 708     -17.307   5.090 -20.926  1.00  4.260          C  
ATOM  11478  OE1 GLN A 708     -16.820   4.041 -20.520  1.00  4.260          O  
ATOM  11479  NE2 GLN A 708     -17.091   5.575 -22.125  1.00  4.260          N  
ATOM  11480  H   GLN A 708     -21.095   5.695 -19.980  1.00  3.500          H  
ATOM  11481  HA  GLN A 708     -19.440   3.306 -20.216  1.00  3.710          H  
ATOM  11482 1HB  GLN A 708     -19.372   5.687 -18.298  1.00  5.110          H  
ATOM  11483 2HB  GLN A 708     -18.116   4.477 -18.440  1.00  5.110          H  
ATOM  11484 1HG  GLN A 708     -18.911   6.374 -20.639  1.00  5.110          H  
ATOM  11485 2HG  GLN A 708     -17.553   6.615 -19.533  1.00  5.110          H  
ATOM  11486 1HE2 GLN A 708     -16.521   5.053 -22.818  1.00  5.110          H  
ATOM  11487 2HE2 GLN A 708     -17.511   6.452 -22.382  1.00  5.110          H  
ATOM  11488  N   GLY A 709     -21.615   3.402 -17.857  1.00  2.870          N  
ATOM  11489  CA  GLY A 709     -22.080   2.755 -16.641  1.00  2.930          C  
ATOM  11490  C   GLY A 709     -22.216   1.242 -16.723  1.00  2.700          C  
ATOM  11491  O   GLY A 709     -22.650   0.674 -17.722  1.00  2.590          O  
ATOM  11492  H   GLY A 709     -22.252   4.030 -18.353  1.00  3.440          H  
ATOM  11493 1HA  GLY A 709     -21.396   3.002 -15.830  1.00  3.520          H  
ATOM  11494 2HA  GLY A 709     -23.043   3.181 -16.365  1.00  3.520          H  
ATOM  11495  N   PHE A 710     -21.884   0.612 -15.608  1.00  2.870          N  
ATOM  11496  CA  PHE A 710     -21.964  -0.821 -15.383  1.00  2.830          C  
ATOM  11497  C   PHE A 710     -21.940  -0.989 -13.883  1.00  2.460          C  
ATOM  11498  O   PHE A 710     -21.801  -0.004 -13.164  1.00  2.320          O  
ATOM  11499  CB  PHE A 710     -20.815  -1.564 -16.098  1.00  3.980          C  
ATOM  11500  CG  PHE A 710     -20.771  -3.077 -15.847  1.00  3.980          C  
ATOM  11501  CD1 PHE A 710     -21.722  -3.941 -16.384  1.00  3.980          C  
ATOM  11502  CD2 PHE A 710     -19.760  -3.627 -15.068  1.00  3.980          C  
ATOM  11503  CE1 PHE A 710     -21.657  -5.303 -16.124  1.00  3.980          C  
ATOM  11504  CE2 PHE A 710     -19.696  -4.973 -14.810  1.00  3.980          C  
ATOM  11505  CZ  PHE A 710     -20.645  -5.816 -15.335  1.00  3.980          C  
ATOM  11506  H   PHE A 710     -21.551   1.180 -14.842  1.00  3.440          H  
ATOM  11507  HA  PHE A 710     -22.916  -1.194 -15.761  1.00  3.400          H  
ATOM  11508 1HB  PHE A 710     -20.918  -1.404 -17.174  1.00  4.770          H  
ATOM  11509 2HB  PHE A 710     -19.861  -1.132 -15.798  1.00  4.770          H  
ATOM  11510  HD1 PHE A 710     -22.525  -3.539 -17.013  1.00  4.770          H  
ATOM  11511  HD2 PHE A 710     -19.003  -2.973 -14.658  1.00  4.770          H  
ATOM  11512  HE1 PHE A 710     -22.409  -5.975 -16.545  1.00  4.770          H  
ATOM  11513  HE2 PHE A 710     -18.889  -5.370 -14.191  1.00  4.770          H  
ATOM  11514  HZ  PHE A 710     -20.595  -6.889 -15.132  1.00  4.770          H  
ATOM  11515  N   LYS A 711     -22.007  -2.207 -13.368  1.00  2.540          N  
ATOM  11516  CA  LYS A 711     -21.987  -2.365 -11.921  1.00  2.350          C  
ATOM  11517  C   LYS A 711     -20.761  -1.664 -11.335  1.00  2.150          C  
ATOM  11518  O   LYS A 711     -20.850  -0.988 -10.298  1.00  2.350          O  
ATOM  11519  CB  LYS A 711     -21.973  -3.851 -11.547  1.00  3.370          C  
ATOM  11520  CG  LYS A 711     -23.291  -4.596 -11.818  1.00  3.370          C  
ATOM  11521  CD  LYS A 711     -23.189  -6.072 -11.409  1.00  3.370          C  
ATOM  11522  CE  LYS A 711     -24.479  -6.843 -11.703  1.00  3.370          C  
ATOM  11523  NZ  LYS A 711     -24.380  -8.285 -11.282  1.00  3.370          N  
ATOM  11524  H   LYS A 711     -22.092  -3.014 -13.974  1.00  3.050          H  
ATOM  11525  HA  LYS A 711     -22.880  -1.912 -11.502  1.00  2.820          H  
ATOM  11526 1HB  LYS A 711     -21.191  -4.352 -12.114  1.00  4.040          H  
ATOM  11527 2HB  LYS A 711     -21.729  -3.959 -10.491  1.00  4.040          H  
ATOM  11528 1HG  LYS A 711     -24.096  -4.126 -11.251  1.00  4.040          H  
ATOM  11529 2HG  LYS A 711     -23.533  -4.535 -12.877  1.00  4.040          H  
ATOM  11530 1HD  LYS A 711     -22.367  -6.542 -11.954  1.00  4.040          H  
ATOM  11531 2HD  LYS A 711     -22.982  -6.139 -10.343  1.00  4.040          H  
ATOM  11532 1HE  LYS A 711     -25.309  -6.375 -11.174  1.00  4.040          H  
ATOM  11533 2HE  LYS A 711     -24.674  -6.802 -12.774  1.00  4.040          H  
ATOM  11534 1HZ  LYS A 711     -25.240  -8.770 -11.499  1.00  4.040          H  
ATOM  11535 2HZ  LYS A 711     -23.615  -8.734 -11.774  1.00  4.040          H  
ATOM  11536 3HZ  LYS A 711     -24.217  -8.340 -10.286  1.00  4.040          H  
ATOM  11537  N   CYS A 712     -19.628  -1.801 -12.034  1.00  1.910          N  
ATOM  11538  CA  CYS A 712     -18.376  -1.192 -11.636  1.00  1.810          C  
ATOM  11539  C   CYS A 712     -17.337  -1.154 -12.764  1.00  1.790          C  
ATOM  11540  O   CYS A 712     -17.143  -2.144 -13.472  1.00  1.930          O  
ATOM  11541  CB  CYS A 712     -17.836  -1.994 -10.470  1.00  2.570          C  
ATOM  11542  SG  CYS A 712     -17.517  -3.732 -10.862  1.00  2.570          S  
ATOM  11543  H   CYS A 712     -19.658  -2.356 -12.874  1.00  2.290          H  
ATOM  11544  HA  CYS A 712     -18.583  -0.181 -11.309  1.00  2.170          H  
ATOM  11545 1HB  CYS A 712     -16.938  -1.555 -10.086  1.00  3.090          H  
ATOM  11546 2HB  CYS A 712     -18.566  -1.971  -9.680  1.00  3.090          H  
ATOM  11547  HG  CYS A 712     -17.347  -4.090  -9.570  1.00  3.090          H  
ATOM  11548  N   HIS A 713     -16.592  -0.050 -12.865  1.00  1.750          N  
ATOM  11549  CA  HIS A 713     -15.495   0.034 -13.832  1.00  1.790          C  
ATOM  11550  C   HIS A 713     -14.433   1.068 -13.430  1.00  1.550          C  
ATOM  11551  O   HIS A 713     -14.719   2.067 -12.768  1.00  1.430          O  
ATOM  11552  CB  HIS A 713     -16.049   0.330 -15.235  1.00  2.490          C  
ATOM  11553  CG  HIS A 713     -16.669   1.711 -15.432  1.00  2.490          C  
ATOM  11554  ND1 HIS A 713     -15.938   2.804 -15.916  1.00  2.490          N  
ATOM  11555  CD2 HIS A 713     -17.937   2.166 -15.232  1.00  2.490          C  
ATOM  11556  CE1 HIS A 713     -16.738   3.862 -15.977  1.00  2.490          C  
ATOM  11557  NE2 HIS A 713     -17.947   3.499 -15.584  1.00  2.490          N  
ATOM  11558  H   HIS A 713     -16.837   0.754 -12.281  1.00  2.100          H  
ATOM  11559  HA  HIS A 713     -14.996  -0.929 -13.889  1.00  2.150          H  
ATOM  11560 1HB  HIS A 713     -15.248   0.212 -15.962  1.00  2.990          H  
ATOM  11561 2HB  HIS A 713     -16.812  -0.412 -15.480  1.00  2.990          H  
ATOM  11562  HD2 HIS A 713     -18.790   1.584 -14.872  1.00  2.990          H  
ATOM  11563  HE1 HIS A 713     -16.450   4.853 -16.315  1.00  2.990          H  
ATOM  11564  HE2 HIS A 713     -18.753   4.103 -15.557  1.00  2.990          H  
ATOM  11565  N   LEU A 714     -13.198   0.833 -13.849  1.00  1.550          N  
ATOM  11566  CA  LEU A 714     -12.084   1.734 -13.552  1.00  1.490          C  
ATOM  11567  C   LEU A 714     -11.415   2.165 -14.840  1.00  1.530          C  
ATOM  11568  O   LEU A 714     -11.772   1.680 -15.919  1.00  1.570          O  
ATOM  11569  CB  LEU A 714     -11.055   1.091 -12.603  1.00  2.110          C  
ATOM  11570  CG  LEU A 714     -10.190  -0.053 -13.172  1.00  2.110          C  
ATOM  11571  CD1 LEU A 714      -8.943  -0.134 -12.474  1.00  2.110          C  
ATOM  11572  CD2 LEU A 714     -10.910  -1.383 -13.022  1.00  2.110          C  
ATOM  11573  H   LEU A 714     -13.021   0.001 -14.396  1.00  1.860          H  
ATOM  11574  HA  LEU A 714     -12.473   2.630 -13.064  1.00  1.790          H  
ATOM  11575 1HB  LEU A 714     -10.384   1.878 -12.252  1.00  2.530          H  
ATOM  11576 2HB  LEU A 714     -11.587   0.704 -11.736  1.00  2.530          H  
ATOM  11577  HG  LEU A 714      -9.952   0.158 -14.160  1.00  2.530          H  
ATOM  11578 1HD1 LEU A 714      -8.334  -0.945 -12.887  1.00  2.530          H  
ATOM  11579 2HD1 LEU A 714      -8.414   0.808 -12.583  1.00  2.530          H  
ATOM  11580 3HD1 LEU A 714      -9.160  -0.320 -11.457  1.00  2.530          H  
ATOM  11581 1HD2 LEU A 714     -10.283  -2.188 -13.409  1.00  2.530          H  
ATOM  11582 2HD2 LEU A 714     -11.097  -1.547 -11.972  1.00  2.530          H  
ATOM  11583 3HD2 LEU A 714     -11.834  -1.386 -13.558  1.00  2.530          H  
ATOM  11584  N   ILE A 715     -10.473   3.097 -14.747  1.00  1.550          N  
ATOM  11585  CA  ILE A 715      -9.819   3.622 -15.931  1.00  1.630          C  
ATOM  11586  C   ILE A 715      -8.304   3.343 -15.971  1.00  1.710          C  
ATOM  11587  O   ILE A 715      -7.634   3.189 -14.951  1.00  1.770          O  
ATOM  11588  CB  ILE A 715     -10.180   5.131 -16.074  1.00  2.250          C  
ATOM  11589  CG1 ILE A 715     -11.738   5.263 -16.283  1.00  2.250          C  
ATOM  11590  CG2 ILE A 715      -9.394   5.800 -17.211  1.00  2.250          C  
ATOM  11591  CD1 ILE A 715     -12.288   6.658 -16.177  1.00  2.250          C  
ATOM  11592  H   ILE A 715     -10.185   3.479 -13.831  1.00  1.860          H  
ATOM  11593  HA  ILE A 715     -10.245   3.125 -16.800  1.00  1.960          H  
ATOM  11594  HB  ILE A 715      -9.962   5.635 -15.144  1.00  2.700          H  
ATOM  11595 1HG1 ILE A 715     -11.990   4.872 -17.254  1.00  2.700          H  
ATOM  11596 2HG1 ILE A 715     -12.248   4.680 -15.527  1.00  2.700          H  
ATOM  11597 1HG2 ILE A 715      -9.651   6.837 -17.285  1.00  2.700          H  
ATOM  11598 2HG2 ILE A 715      -8.336   5.738 -17.015  1.00  2.700          H  
ATOM  11599 3HG2 ILE A 715      -9.615   5.315 -18.161  1.00  2.700          H  
ATOM  11600 1HD1 ILE A 715     -13.358   6.622 -16.325  1.00  2.700          H  
ATOM  11601 2HD1 ILE A 715     -12.073   7.069 -15.187  1.00  2.700          H  
ATOM  11602 3HD1 ILE A 715     -11.853   7.286 -16.923  1.00  2.700          H  
ATOM  11603  N   GLY A 716      -7.807   3.098 -17.171  1.00  1.790          N  
ATOM  11604  CA  GLY A 716      -6.410   2.883 -17.476  1.00  1.850          C  
ATOM  11605  C   GLY A 716      -5.877   4.176 -18.087  1.00  1.970          C  
ATOM  11606  O   GLY A 716      -5.929   5.251 -17.465  1.00  2.130          O  
ATOM  11607  H   GLY A 716      -8.408   3.147 -17.984  1.00  2.150          H  
ATOM  11608 1HA  GLY A 716      -5.851   2.623 -16.581  1.00  2.220          H  
ATOM  11609 2HA  GLY A 716      -6.315   2.071 -18.188  1.00  2.220          H  
ATOM  11610  N   TYR A 717      -5.270   4.053 -19.259  1.00  2.170          N  
ATOM  11611  CA  TYR A 717      -4.678   5.166 -19.963  1.00  2.320          C  
ATOM  11612  C   TYR A 717      -4.453   4.899 -21.447  1.00  2.450          C  
ATOM  11613  O   TYR A 717      -4.273   3.757 -21.862  1.00  2.600          O  
ATOM  11614  CB  TYR A 717      -3.348   5.491 -19.291  1.00  3.190          C  
ATOM  11615  CG  TYR A 717      -2.527   4.242 -19.080  1.00  3.190          C  
ATOM  11616  CD1 TYR A 717      -1.717   3.742 -20.068  1.00  3.190          C  
ATOM  11617  CD2 TYR A 717      -2.592   3.596 -17.851  1.00  3.190          C  
ATOM  11618  CE1 TYR A 717      -0.988   2.599 -19.832  1.00  3.190          C  
ATOM  11619  CE2 TYR A 717      -1.867   2.469 -17.628  1.00  3.190          C  
ATOM  11620  CZ  TYR A 717      -1.062   1.966 -18.617  1.00  3.190          C  
ATOM  11621  OH  TYR A 717      -0.315   0.833 -18.407  1.00  3.190          O  
ATOM  11622  H   TYR A 717      -5.249   3.148 -19.704  1.00  2.600          H  
ATOM  11623  HA  TYR A 717      -5.356   6.012 -19.876  1.00  2.780          H  
ATOM  11624 1HB  TYR A 717      -2.771   6.170 -19.916  1.00  3.830          H  
ATOM  11625 2HB  TYR A 717      -3.509   5.975 -18.327  1.00  3.830          H  
ATOM  11626  HD1 TYR A 717      -1.654   4.243 -21.030  1.00  3.830          H  
ATOM  11627  HD2 TYR A 717      -3.225   3.995 -17.059  1.00  3.830          H  
ATOM  11628  HE1 TYR A 717      -0.360   2.199 -20.587  1.00  3.830          H  
ATOM  11629  HE2 TYR A 717      -1.926   1.980 -16.672  1.00  3.830          H  
ATOM  11630  HH  TYR A 717      -0.492   0.491 -17.529  1.00  3.830          H  
ATOM  11631  N   ALA A 718      -4.426   5.978 -22.230  1.00  2.540          N  
ATOM  11632  CA  ALA A 718      -4.018   5.979 -23.631  1.00  2.750          C  
ATOM  11633  C   ALA A 718      -3.925   7.410 -24.146  1.00  3.030          C  
ATOM  11634  O   ALA A 718      -4.854   8.191 -23.969  1.00  3.180          O  
ATOM  11635  CB  ALA A 718      -4.965   5.170 -24.502  1.00  3.770          C  
ATOM  11636  H   ALA A 718      -4.621   6.871 -21.803  1.00  3.050          H  
ATOM  11637  HA  ALA A 718      -3.038   5.560 -23.679  1.00  3.300          H  
ATOM  11638 1HB  ALA A 718      -4.605   5.179 -25.529  1.00  4.520          H  
ATOM  11639 2HB  ALA A 718      -5.016   4.139 -24.159  1.00  4.520          H  
ATOM  11640 3HB  ALA A 718      -5.936   5.597 -24.475  1.00  4.520          H  
ATOM  11641  N   SER A 719      -2.852   7.751 -24.847  1.00  3.340          N  
ATOM  11642  CA  SER A 719      -2.761   9.087 -25.433  1.00  3.770          C  
ATOM  11643  C   SER A 719      -1.723   9.210 -26.553  1.00  4.050          C  
ATOM  11644  O   SER A 719      -0.684   8.549 -26.533  1.00  4.110          O  
ATOM  11645  CB  SER A 719      -2.465  10.115 -24.349  1.00  5.110          C  
ATOM  11646  OG  SER A 719      -1.199   9.915 -23.791  1.00  5.110          O  
ATOM  11647  H   SER A 719      -2.092   7.095 -24.979  1.00  4.010          H  
ATOM  11648  HA  SER A 719      -3.737   9.324 -25.861  1.00  4.520          H  
ATOM  11649 1HB  SER A 719      -2.514  11.113 -24.782  1.00  6.130          H  
ATOM  11650 2HB  SER A 719      -3.219  10.066 -23.569  1.00  6.130          H  
ATOM  11651  HG  SER A 719      -1.083  10.608 -23.140  1.00  6.130          H  
ATOM  11652  N   HIS A 720      -1.974  10.175 -27.453  1.00  4.540          N  
ATOM  11653  CA  HIS A 720      -1.119  10.571 -28.587  1.00  5.170          C  
ATOM  11654  C   HIS A 720      -1.057   9.593 -29.760  1.00  5.490          C  
ATOM  11655  O   HIS A 720      -1.125   8.373 -29.611  1.00  5.690          O  
ATOM  11656  CB  HIS A 720       0.310  10.890 -28.130  1.00  6.990          C  
ATOM  11657  CG  HIS A 720       0.361  12.072 -27.265  1.00  6.990          C  
ATOM  11658  ND1 HIS A 720       0.160  13.340 -27.757  1.00  6.990          N  
ATOM  11659  CD2 HIS A 720       0.575  12.206 -25.939  1.00  6.990          C  
ATOM  11660  CE1 HIS A 720       0.255  14.211 -26.766  1.00  6.990          C  
ATOM  11661  NE2 HIS A 720       0.506  13.547 -25.652  1.00  6.990          N  
ATOM  11662  H   HIS A 720      -2.848  10.671 -27.352  1.00  5.450          H  
ATOM  11663  HA  HIS A 720      -1.518  11.500 -28.994  1.00  6.200          H  
ATOM  11664 1HB  HIS A 720       0.768  10.051 -27.621  1.00  8.380          H  
ATOM  11665 2HB  HIS A 720       0.924  11.097 -29.004  1.00  8.380          H  
ATOM  11666  HD2 HIS A 720       0.767  11.395 -25.231  1.00  8.380          H  
ATOM  11667  HE1 HIS A 720       0.142  15.291 -26.853  1.00  8.380          H  
ATOM  11668  HE2 HIS A 720       0.626  13.953 -24.735  1.00  8.380          H  
ATOM  11669  N   ASP A 721      -0.864  10.162 -30.955  1.00  5.890          N  
ATOM  11670  CA  ASP A 721      -0.793   9.421 -32.225  1.00  6.210          C  
ATOM  11671  C   ASP A 721       0.341   8.398 -32.241  1.00  5.900          C  
ATOM  11672  O   ASP A 721       0.324   7.424 -32.995  1.00  6.230          O  
ATOM  11673  CB  ASP A 721      -0.572  10.392 -33.384  1.00  8.570          C  
ATOM  11674  CG  ASP A 721      -1.770  11.288 -33.684  1.00  8.570          C  
ATOM  11675  OD1 ASP A 721      -2.845  11.039 -33.191  1.00  8.570          O  
ATOM  11676  OD2 ASP A 721      -1.581  12.236 -34.399  1.00  8.570          O  
ATOM  11677  H   ASP A 721      -0.813  11.175 -30.988  1.00  7.070          H  
ATOM  11678  HA  ASP A 721      -1.739   8.894 -32.371  1.00  7.450          H  
ATOM  11679 1HB  ASP A 721       0.290  11.024 -33.167  1.00 10.280          H  
ATOM  11680 2HB  ASP A 721      -0.333   9.824 -34.283  1.00 10.280          H  
ATOM  11681  N   GLU A 722       1.348   8.667 -31.424  1.00  5.580          N  
ATOM  11682  CA  GLU A 722       2.543   7.855 -31.276  1.00  5.550          C  
ATOM  11683  C   GLU A 722       2.561   7.177 -29.904  1.00  5.260          C  
ATOM  11684  O   GLU A 722       3.630   6.878 -29.371  1.00  5.740          O  
ATOM  11685  CB  GLU A 722       3.801   8.714 -31.466  1.00  7.780          C  
ATOM  11686  CG  GLU A 722       3.942   9.334 -32.864  1.00  7.780          C  
ATOM  11687  CD  GLU A 722       5.239  10.109 -33.060  1.00  7.780          C  
ATOM  11688  OE1 GLU A 722       5.992  10.228 -32.123  1.00  7.780          O  
ATOM  11689  OE2 GLU A 722       5.467  10.576 -34.153  1.00  7.780          O  
ATOM  11690  H   GLU A 722       1.253   9.488 -30.846  1.00  6.700          H  
ATOM  11691  HA  GLU A 722       2.533   7.076 -32.038  1.00  6.660          H  
ATOM  11692 1HB  GLU A 722       3.802   9.523 -30.736  1.00  9.340          H  
ATOM  11693 2HB  GLU A 722       4.688   8.107 -31.283  1.00  9.340          H  
ATOM  11694 1HG  GLU A 722       3.893   8.537 -33.604  1.00  9.340          H  
ATOM  11695 2HG  GLU A 722       3.099  10.001 -33.037  1.00  9.340          H  
ATOM  11696  N   TRP A 723       1.376   6.928 -29.336  1.00  4.780          N  
ATOM  11697  CA  TRP A 723       1.244   6.327 -28.016  1.00  4.850          C  
ATOM  11698  C   TRP A 723       2.212   5.193 -27.748  1.00  4.710          C  
ATOM  11699  O   TRP A 723       2.249   4.184 -28.458  1.00  4.980          O  
ATOM  11700  CB  TRP A 723      -0.172   5.754 -27.821  1.00  6.760          C  
ATOM  11701  CG  TRP A 723      -0.437   5.223 -26.426  1.00  6.760          C  
ATOM  11702  CD1 TRP A 723       0.024   5.755 -25.260  1.00  6.760          C  
ATOM  11703  CD2 TRP A 723      -1.255   4.093 -26.046  1.00  6.760          C  
ATOM  11704  NE1 TRP A 723      -0.424   5.045 -24.210  1.00  6.760          N  
ATOM  11705  CE2 TRP A 723      -1.211   4.015 -24.664  1.00  6.760          C  
ATOM  11706  CE3 TRP A 723      -2.017   3.160 -26.756  1.00  6.760          C  
ATOM  11707  CZ2 TRP A 723      -1.903   3.040 -23.960  1.00  6.760          C  
ATOM  11708  CZ3 TRP A 723      -2.711   2.193 -26.043  1.00  6.760          C  
ATOM  11709  CH2 TRP A 723      -2.649   2.147 -24.677  1.00  6.760          C  
ATOM  11710  H   TRP A 723       0.514   7.231 -29.794  1.00  5.740          H  
ATOM  11711  HA  TRP A 723       1.409   7.114 -27.282  1.00  5.820          H  
ATOM  11712 1HB  TRP A 723      -0.908   6.514 -28.038  1.00  8.110          H  
ATOM  11713 2HB  TRP A 723      -0.326   4.945 -28.528  1.00  8.110          H  
ATOM  11714  HD1 TRP A 723       0.663   6.635 -25.176  1.00  8.110          H  
ATOM  11715  HE1 TRP A 723      -0.203   5.261 -23.244  1.00  8.110          H  
ATOM  11716  HE3 TRP A 723      -2.076   3.198 -27.841  1.00  8.110          H  
ATOM  11717  HZ2 TRP A 723      -1.887   2.977 -22.877  1.00  8.110          H  
ATOM  11718  HZ3 TRP A 723      -3.318   1.475 -26.596  1.00  8.110          H  
ATOM  11719  HH2 TRP A 723      -3.211   1.396 -24.140  1.00  8.110          H  
ATOM  11720  N   ASN A 724       2.953   5.367 -26.662  1.00  4.590          N  
ATOM  11721  CA  ASN A 724       3.923   4.437 -26.133  1.00  4.630          C  
ATOM  11722  C   ASN A 724       3.859   4.648 -24.642  1.00  4.340          C  
ATOM  11723  O   ASN A 724       3.998   5.774 -24.171  1.00  4.440          O  
ATOM  11724  CB  ASN A 724       5.319   4.676 -26.665  1.00  6.470          C  
ATOM  11725  CG  ASN A 724       6.304   3.565 -26.269  1.00  6.470          C  
ATOM  11726  OD1 ASN A 724       6.361   3.060 -25.120  1.00  6.470          O  
ATOM  11727  ND2 ASN A 724       7.098   3.167 -27.244  1.00  6.470          N  
ATOM  11728  H   ASN A 724       2.852   6.248 -26.173  1.00  5.510          H  
ATOM  11729  HA  ASN A 724       3.613   3.414 -26.351  1.00  5.560          H  
ATOM  11730 1HB  ASN A 724       5.278   4.745 -27.756  1.00  7.760          H  
ATOM  11731 2HB  ASN A 724       5.692   5.629 -26.291  1.00  7.760          H  
ATOM  11732 1HD2 ASN A 724       7.773   2.443 -27.091  1.00  7.760          H  
ATOM  11733 2HD2 ASN A 724       7.020   3.589 -28.152  1.00  7.760          H  
ATOM  11734  N   THR A 725       3.575   3.594 -23.904  1.00  4.270          N  
ATOM  11735  CA  THR A 725       3.389   3.686 -22.473  1.00  4.140          C  
ATOM  11736  C   THR A 725       4.677   3.737 -21.660  1.00  3.990          C  
ATOM  11737  O   THR A 725       4.664   4.177 -20.509  1.00  3.810          O  
ATOM  11738  CB  THR A 725       2.558   2.476 -22.023  1.00  5.850          C  
ATOM  11739  OG1 THR A 725       3.261   1.277 -22.361  1.00  5.850          O  
ATOM  11740  CG2 THR A 725       1.250   2.479 -22.732  1.00  5.850          C  
ATOM  11741  H   THR A 725       3.484   2.684 -24.337  1.00  5.120          H  
ATOM  11742  HA  THR A 725       2.825   4.596 -22.266  1.00  4.970          H  
ATOM  11743  HB  THR A 725       2.396   2.514 -20.948  1.00  7.020          H  
ATOM  11744  HG1 THR A 725       2.837   0.526 -21.930  1.00  7.020          H  
ATOM  11745 1HG2 THR A 725       0.670   1.613 -22.431  1.00  7.020          H  
ATOM  11746 2HG2 THR A 725       0.729   3.382 -22.464  1.00  7.020          H  
ATOM  11747 3HG2 THR A 725       1.398   2.444 -23.808  1.00  7.020          H  
ATOM  11748  N   ARG A 726       5.822   3.375 -22.240  1.00  4.230          N  
ATOM  11749  CA  ARG A 726       7.034   3.360 -21.426  1.00  4.270          C  
ATOM  11750  C   ARG A 726       7.374   4.699 -20.724  1.00  3.860          C  
ATOM  11751  O   ARG A 726       7.556   4.694 -19.504  1.00  3.790          O  
ATOM  11752  CB  ARG A 726       8.231   2.904 -22.244  1.00  5.960          C  
ATOM  11753  CG  ARG A 726       8.283   1.445 -22.589  1.00  5.960          C  
ATOM  11754  CD  ARG A 726       9.414   1.190 -23.520  1.00  5.960          C  
ATOM  11755  NE  ARG A 726      10.719   1.472 -22.894  1.00  5.960          N  
ATOM  11756  CZ  ARG A 726      11.858   1.803 -23.559  1.00  5.960          C  
ATOM  11757  NH1 ARG A 726      11.863   1.907 -24.875  1.00  5.960          N  
ATOM  11758  NH2 ARG A 726      12.975   2.029 -22.878  1.00  5.960          N  
ATOM  11759  H   ARG A 726       5.847   3.081 -23.220  1.00  5.080          H  
ATOM  11760  HA  ARG A 726       6.894   2.613 -20.649  1.00  5.120          H  
ATOM  11761 1HB  ARG A 726       8.270   3.417 -23.187  1.00  7.150          H  
ATOM  11762 2HB  ARG A 726       9.131   3.131 -21.712  1.00  7.150          H  
ATOM  11763 1HG  ARG A 726       8.425   0.856 -21.683  1.00  7.150          H  
ATOM  11764 2HG  ARG A 726       7.354   1.155 -23.077  1.00  7.150          H  
ATOM  11765 1HD  ARG A 726       9.398   0.145 -23.827  1.00  7.150          H  
ATOM  11766 2HD  ARG A 726       9.295   1.830 -24.392  1.00  7.150          H  
ATOM  11767  HE  ARG A 726      10.774   1.398 -21.885  1.00  7.150          H  
ATOM  11768 1HH1 ARG A 726      11.022   1.735 -25.403  1.00  7.150          H  
ATOM  11769 2HH1 ARG A 726      12.715   2.155 -25.360  1.00  7.150          H  
ATOM  11770 1HH2 ARG A 726      12.979   1.948 -21.871  1.00  7.150          H  
ATOM  11771 2HH2 ARG A 726      13.828   2.290 -23.361  1.00  7.150          H  
ATOM  11772  N   PRO A 727       7.407   5.876 -21.410  1.00  3.790          N  
ATOM  11773  CA  PRO A 727       7.735   7.175 -20.835  1.00  3.660          C  
ATOM  11774  C   PRO A 727       6.722   7.699 -19.831  1.00  3.350          C  
ATOM  11775  O   PRO A 727       6.976   8.719 -19.183  1.00  3.230          O  
ATOM  11776  CB  PRO A 727       7.852   8.088 -22.062  1.00  5.490          C  
ATOM  11777  CG  PRO A 727       7.010   7.436 -23.115  1.00  5.490          C  
ATOM  11778  CD  PRO A 727       7.177   5.960 -22.895  1.00  5.490          C  
ATOM  11779  HA  PRO A 727       8.699   7.084 -20.336  1.00  4.390          H  
ATOM  11780 1HB  PRO A 727       7.491   9.097 -21.804  1.00  6.590          H  
ATOM  11781 2HB  PRO A 727       8.910   8.192 -22.354  1.00  6.590          H  
ATOM  11782 1HG  PRO A 727       5.948   7.747 -23.008  1.00  6.590          H  
ATOM  11783 2HG  PRO A 727       7.330   7.754 -24.115  1.00  6.590          H  
ATOM  11784 1HD  PRO A 727       6.262   5.535 -23.229  1.00  6.590          H  
ATOM  11785 2HD  PRO A 727       8.041   5.605 -23.461  1.00  6.590          H  
ATOM  11786  N   ASP A 728       5.550   7.072 -19.759  1.00  3.330          N  
ATOM  11787  CA  ASP A 728       4.531   7.510 -18.838  1.00  3.140          C  
ATOM  11788  C   ASP A 728       4.360   6.548 -17.657  1.00  2.810          C  
ATOM  11789  O   ASP A 728       4.169   6.987 -16.524  1.00  2.600          O  
ATOM  11790  CB  ASP A 728       3.233   7.694 -19.568  1.00  4.470          C  
ATOM  11791  CG  ASP A 728       3.255   8.762 -20.628  1.00  4.470          C  
ATOM  11792  OD1 ASP A 728       3.675   9.865 -20.354  1.00  4.470          O  
ATOM  11793  OD2 ASP A 728       2.782   8.484 -21.705  1.00  4.470          O  
ATOM  11794  H   ASP A 728       5.362   6.229 -20.299  1.00  4.000          H  
ATOM  11795  HA  ASP A 728       4.821   8.473 -18.435  1.00  3.770          H  
ATOM  11796 1HB  ASP A 728       3.001   6.756 -20.055  1.00  5.370          H  
ATOM  11797 2HB  ASP A 728       2.460   7.931 -18.852  1.00  5.370          H  
ATOM  11798  N   MET A 729       4.442   5.219 -17.881  1.00  2.940          N  
ATOM  11799  CA  MET A 729       4.249   4.292 -16.753  1.00  2.910          C  
ATOM  11800  C   MET A 729       5.378   4.493 -15.767  1.00  2.730          C  
ATOM  11801  O   MET A 729       5.188   4.402 -14.554  1.00  2.720          O  
ATOM  11802  CB  MET A 729       4.188   2.820 -17.185  1.00  4.090          C  
ATOM  11803  CG  MET A 729       5.523   2.203 -17.652  1.00  4.090          C  
ATOM  11804  SD  MET A 729       5.394   0.450 -18.100  1.00  4.090          S  
ATOM  11805  CE  MET A 729       4.504   0.516 -19.642  1.00  4.090          C  
ATOM  11806  H   MET A 729       4.593   4.860 -18.822  1.00  3.530          H  
ATOM  11807  HA  MET A 729       3.325   4.545 -16.242  1.00  3.490          H  
ATOM  11808 1HB  MET A 729       3.811   2.219 -16.364  1.00  4.900          H  
ATOM  11809 2HB  MET A 729       3.485   2.735 -18.003  1.00  4.900          H  
ATOM  11810 1HG  MET A 729       5.898   2.756 -18.506  1.00  4.900          H  
ATOM  11811 2HG  MET A 729       6.266   2.272 -16.854  1.00  4.900          H  
ATOM  11812 1HE  MET A 729       4.368  -0.492 -20.028  1.00  4.900          H  
ATOM  11813 2HE  MET A 729       3.532   0.968 -19.484  1.00  4.900          H  
ATOM  11814 3HE  MET A 729       5.064   1.100 -20.362  1.00  4.900          H  
ATOM  11815  N   VAL A 730       6.530   4.917 -16.293  1.00  2.740          N  
ATOM  11816  CA  VAL A 730       7.737   5.199 -15.550  1.00  2.800          C  
ATOM  11817  C   VAL A 730       7.512   6.282 -14.489  1.00  2.590          C  
ATOM  11818  O   VAL A 730       8.362   6.487 -13.623  1.00  2.780          O  
ATOM  11819  CB  VAL A 730       8.820   5.683 -16.544  1.00  3.900          C  
ATOM  11820  CG1 VAL A 730       8.540   7.093 -16.955  1.00  3.900          C  
ATOM  11821  CG2 VAL A 730      10.156   5.530 -15.978  1.00  3.900          C  
ATOM  11822  H   VAL A 730       6.619   4.946 -17.316  1.00  3.290          H  
ATOM  11823  HA  VAL A 730       8.061   4.279 -15.063  1.00  3.360          H  
ATOM  11824  HB  VAL A 730       8.748   5.083 -17.440  1.00  4.680          H  
ATOM  11825 1HG1 VAL A 730       9.253   7.413 -17.699  1.00  4.680          H  
ATOM  11826 2HG1 VAL A 730       7.554   7.131 -17.363  1.00  4.680          H  
ATOM  11827 3HG1 VAL A 730       8.605   7.754 -16.109  1.00  4.680          H  
ATOM  11828 1HG2 VAL A 730      10.898   5.842 -16.673  1.00  4.680          H  
ATOM  11829 2HG2 VAL A 730      10.264   6.109 -15.071  1.00  4.680          H  
ATOM  11830 3HG2 VAL A 730      10.279   4.493 -15.786  1.00  4.680          H  
ATOM  11831  N   GLN A 731       6.431   7.061 -14.615  1.00  2.410          N  
ATOM  11832  CA  GLN A 731       6.157   8.111 -13.672  1.00  2.430          C  
ATOM  11833  C   GLN A 731       5.333   7.645 -12.466  1.00  2.320          C  
ATOM  11834  O   GLN A 731       5.280   8.365 -11.474  1.00  2.550          O  
ATOM  11835  CB  GLN A 731       5.513   9.288 -14.412  1.00  3.390          C  
ATOM  11836  CG  GLN A 731       6.458   9.904 -15.486  1.00  3.390          C  
ATOM  11837  CD  GLN A 731       5.886  11.071 -16.280  1.00  3.390          C  
ATOM  11838  OE1 GLN A 731       5.511  12.102 -15.717  1.00  3.390          O  
ATOM  11839  NE2 GLN A 731       5.823  10.921 -17.602  1.00  3.390          N  
ATOM  11840  H   GLN A 731       5.751   6.885 -15.358  1.00  2.890          H  
ATOM  11841  HA  GLN A 731       7.084   8.453 -13.275  1.00  2.920          H  
ATOM  11842 1HB  GLN A 731       4.589   8.971 -14.897  1.00  4.070          H  
ATOM  11843 2HB  GLN A 731       5.272  10.053 -13.699  1.00  4.070          H  
ATOM  11844 1HG  GLN A 731       7.372  10.231 -15.005  1.00  4.070          H  
ATOM  11845 2HG  GLN A 731       6.678   9.129 -16.205  1.00  4.070          H  
ATOM  11846 1HE2 GLN A 731       5.455  11.650 -18.179  1.00  4.070          H  
ATOM  11847 2HE2 GLN A 731       6.152  10.061 -18.069  1.00  4.070          H  
ATOM  11848  N   THR A 732       4.754   6.419 -12.523  1.00  2.340          N  
ATOM  11849  CA  THR A 732       3.960   5.780 -11.444  1.00  2.290          C  
ATOM  11850  C   THR A 732       2.567   6.382 -11.142  1.00  2.270          C  
ATOM  11851  O   THR A 732       1.845   5.874 -10.278  1.00  2.310          O  
ATOM  11852  CB  THR A 732       4.736   5.659 -10.110  1.00  3.230          C  
ATOM  11853  OG1 THR A 732       4.735   6.919  -9.425  1.00  3.230          O  
ATOM  11854  CG2 THR A 732       6.199   5.162 -10.316  1.00  3.230          C  
ATOM  11855  H   THR A 732       4.892   5.854 -13.364  1.00  2.810          H  
ATOM  11856  HA  THR A 732       3.778   4.752 -11.774  1.00  2.750          H  
ATOM  11857  HB  THR A 732       4.216   4.937  -9.490  1.00  3.870          H  
ATOM  11858  HG1 THR A 732       5.057   7.599 -10.027  1.00  3.870          H  
ATOM  11859 1HG2 THR A 732       6.691   5.067  -9.349  1.00  3.870          H  
ATOM  11860 2HG2 THR A 732       6.183   4.197 -10.810  1.00  3.870          H  
ATOM  11861 3HG2 THR A 732       6.757   5.864 -10.924  1.00  3.870          H  
ATOM  11862  N   PHE A 733       2.186   7.475 -11.812  1.00  2.350          N  
ATOM  11863  CA  PHE A 733       1.028   8.288 -11.416  1.00  2.430          C  
ATOM  11864  C   PHE A 733      -0.355   7.705 -11.614  1.00  2.570          C  
ATOM  11865  O   PHE A 733      -1.166   8.331 -12.273  1.00  2.830          O  
ATOM  11866  CB  PHE A 733       0.947   9.536 -12.296  1.00  3.370          C  
ATOM  11867  CG  PHE A 733       2.048  10.490 -12.259  1.00  3.370          C  
ATOM  11868  CD1 PHE A 733       2.350  11.160 -13.423  1.00  3.370          C  
ATOM  11869  CD2 PHE A 733       2.790  10.753 -11.128  1.00  3.370          C  
ATOM  11870  CE1 PHE A 733       3.350  12.063 -13.463  1.00  3.370          C  
ATOM  11871  CE2 PHE A 733       3.803  11.653 -11.186  1.00  3.370          C  
ATOM  11872  CZ  PHE A 733       4.085  12.305 -12.350  1.00  3.370          C  
ATOM  11873  H   PHE A 733       2.772   7.796 -12.572  1.00  2.820          H  
ATOM  11874  HA  PHE A 733       1.137   8.545 -10.376  1.00  2.920          H  
ATOM  11875 1HB  PHE A 733       0.826   9.215 -13.335  1.00  4.040          H  
ATOM  11876 2HB  PHE A 733       0.048  10.079 -12.041  1.00  4.040          H  
ATOM  11877  HD1 PHE A 733       1.765  10.959 -14.327  1.00  4.040          H  
ATOM  11878  HD2 PHE A 733       2.581  10.247 -10.190  1.00  4.040          H  
ATOM  11879  HE1 PHE A 733       3.571  12.585 -14.392  1.00  4.040          H  
ATOM  11880  HE2 PHE A 733       4.390  11.848 -10.307  1.00  4.040          H  
ATOM  11881  HZ  PHE A 733       4.902  13.017 -12.391  1.00  4.040          H  
ATOM  11882  N   LYS A 734      -0.675   6.580 -11.011  1.00  2.550          N  
ATOM  11883  CA  LYS A 734      -2.031   6.050 -11.186  1.00  2.820          C  
ATOM  11884  C   LYS A 734      -2.884   6.157  -9.927  1.00  2.730          C  
ATOM  11885  O   LYS A 734      -2.693   5.401  -8.946  1.00  3.120          O  
ATOM  11886  CB  LYS A 734      -2.000   4.609 -11.703  1.00  3.840          C  
ATOM  11887  CG  LYS A 734      -3.391   3.953 -11.947  1.00  3.840          C  
ATOM  11888  CD  LYS A 734      -3.219   2.593 -12.633  1.00  3.840          C  
ATOM  11889  CE  LYS A 734      -4.509   1.731 -12.704  1.00  3.840          C  
ATOM  11890  NZ  LYS A 734      -5.606   2.347 -13.493  1.00  3.840          N  
ATOM  11891  H   LYS A 734       0.053   6.124 -10.464  1.00  3.060          H  
ATOM  11892  HA  LYS A 734      -2.539   6.646 -11.946  1.00  3.380          H  
ATOM  11893 1HB  LYS A 734      -1.450   4.577 -12.636  1.00  4.610          H  
ATOM  11894 2HB  LYS A 734      -1.468   3.997 -11.000  1.00  4.610          H  
ATOM  11895 1HG  LYS A 734      -3.932   3.824 -11.005  1.00  4.610          H  
ATOM  11896 2HG  LYS A 734      -3.982   4.604 -12.589  1.00  4.610          H  
ATOM  11897 1HD  LYS A 734      -2.871   2.772 -13.648  1.00  4.610          H  
ATOM  11898 2HD  LYS A 734      -2.458   2.027 -12.103  1.00  4.610          H  
ATOM  11899 1HE  LYS A 734      -4.253   0.784 -13.163  1.00  4.610          H  
ATOM  11900 2HE  LYS A 734      -4.864   1.547 -11.700  1.00  4.610          H  
ATOM  11901 1HZ  LYS A 734      -6.405   1.730 -13.504  1.00  4.610          H  
ATOM  11902 2HZ  LYS A 734      -5.910   3.228 -13.075  1.00  4.610          H  
ATOM  11903 3HZ  LYS A 734      -5.323   2.523 -14.433  1.00  4.610          H  
ATOM  11904  N   CYS A 735      -3.857   7.082  -9.987  1.00  2.490          N  
ATOM  11905  CA  CYS A 735      -4.754   7.338  -8.864  1.00  2.500          C  
ATOM  11906  C   CYS A 735      -6.132   6.850  -9.229  1.00  2.340          C  
ATOM  11907  O   CYS A 735      -6.855   7.468 -10.010  1.00  2.340          O  
ATOM  11908  CB  CYS A 735      -4.827   8.811  -8.499  1.00  3.500          C  
ATOM  11909  SG  CYS A 735      -5.758   9.112  -6.965  1.00  3.500          S  
ATOM  11910  H   CYS A 735      -3.944   7.650 -10.842  1.00  2.990          H  
ATOM  11911  HA  CYS A 735      -4.437   6.766  -8.001  1.00  3.000          H  
ATOM  11912 1HB  CYS A 735      -3.829   9.241  -8.402  1.00  4.200          H  
ATOM  11913 2HB  CYS A 735      -5.330   9.339  -9.306  1.00  4.200          H  
ATOM  11914  HG  CYS A 735      -6.445   7.939  -6.912  1.00  4.200          H  
ATOM  11915  N   MET A 736      -6.457   5.724  -8.639  1.00  2.430          N  
ATOM  11916  CA  MET A 736      -7.630   4.945  -8.946  1.00  2.330          C  
ATOM  11917  C   MET A 736      -8.977   5.591  -8.689  1.00  2.310          C  
ATOM  11918  O   MET A 736      -9.270   6.061  -7.580  1.00  2.710          O  
ATOM  11919  CB  MET A 736      -7.536   3.694  -8.115  1.00  3.300          C  
ATOM  11920  CG  MET A 736      -8.518   2.661  -8.387  1.00  3.300          C  
ATOM  11921  SD  MET A 736      -8.338   1.979  -9.938  1.00  3.300          S  
ATOM  11922  CE  MET A 736      -6.903   0.947  -9.669  1.00  3.300          C  
ATOM  11923  H   MET A 736      -5.805   5.354  -7.962  1.00  2.920          H  
ATOM  11924  HA  MET A 736      -7.590   4.689  -9.994  1.00  2.800          H  
ATOM  11925 1HB  MET A 736      -6.537   3.297  -8.165  1.00  3.960          H  
ATOM  11926 2HB  MET A 736      -7.701   3.975  -7.126  1.00  3.960          H  
ATOM  11927 1HG  MET A 736      -8.350   1.872  -7.682  1.00  3.960          H  
ATOM  11928 2HG  MET A 736      -9.542   3.021  -8.272  1.00  3.960          H  
ATOM  11929 1HE  MET A 736      -6.678   0.392 -10.573  1.00  3.960          H  
ATOM  11930 2HE  MET A 736      -6.061   1.558  -9.416  1.00  3.960          H  
ATOM  11931 3HE  MET A 736      -7.095   0.249  -8.863  1.00  3.960          H  
ATOM  11932  N   HIS A 737      -9.848   5.507  -9.691  1.00  2.010          N  
ATOM  11933  CA  HIS A 737     -11.202   5.998  -9.525  1.00  2.040          C  
ATOM  11934  C   HIS A 737     -12.156   4.924  -9.979  1.00  1.730          C  
ATOM  11935  O   HIS A 737     -12.288   4.664 -11.174  1.00  1.820          O  
ATOM  11936  CB  HIS A 737     -11.441   7.280 -10.333  1.00  2.840          C  
ATOM  11937  CG  HIS A 737     -12.825   7.883 -10.152  1.00  2.840          C  
ATOM  11938  ND1 HIS A 737     -13.322   8.870 -10.988  1.00  2.840          N  
ATOM  11939  CD2 HIS A 737     -13.794   7.650  -9.229  1.00  2.840          C  
ATOM  11940  CE1 HIS A 737     -14.540   9.197 -10.588  1.00  2.840          C  
ATOM  11941  NE2 HIS A 737     -14.836   8.481  -9.524  1.00  2.840          N  
ATOM  11942  H   HIS A 737      -9.550   5.116 -10.602  1.00  2.410          H  
ATOM  11943  HA  HIS A 737     -11.405   6.206  -8.475  1.00  2.450          H  
ATOM  11944 1HB  HIS A 737     -10.705   8.030 -10.039  1.00  3.410          H  
ATOM  11945 2HB  HIS A 737     -11.291   7.075 -11.394  1.00  3.410          H  
ATOM  11946  HD1 HIS A 737     -12.728   9.567 -11.414  1.00  3.410          H  
ATOM  11947  HD2 HIS A 737     -13.869   6.978  -8.373  1.00  3.410          H  
ATOM  11948  HE1 HIS A 737     -15.113   9.959 -11.109  1.00  3.410          H  
ATOM  11949  N   LEU A 738     -12.838   4.304  -9.029  1.00  1.690          N  
ATOM  11950  CA  LEU A 738     -13.782   3.281  -9.404  1.00  1.620          C  
ATOM  11951  C   LEU A 738     -15.183   3.869  -9.463  1.00  1.720          C  
ATOM  11952  O   LEU A 738     -15.684   4.464  -8.505  1.00  1.980          O  
ATOM  11953  CB  LEU A 738     -13.678   2.087  -8.454  1.00  2.300          C  
ATOM  11954  CG  LEU A 738     -14.633   0.909  -8.686  1.00  2.300          C  
ATOM  11955  CD1 LEU A 738     -14.388   0.358 -10.018  1.00  2.300          C  
ATOM  11956  CD2 LEU A 738     -14.336  -0.139  -7.674  1.00  2.300          C  
ATOM  11957  H   LEU A 738     -12.680   4.503  -8.036  1.00  2.030          H  
ATOM  11958  HA  LEU A 738     -13.521   2.942 -10.403  1.00  1.940          H  
ATOM  11959 1HB  LEU A 738     -12.660   1.710  -8.481  1.00  2.760          H  
ATOM  11960 2HB  LEU A 738     -13.875   2.454  -7.455  1.00  2.760          H  
ATOM  11961  HG  LEU A 738     -15.681   1.216  -8.602  1.00  2.760          H  
ATOM  11962 1HD1 LEU A 738     -15.011  -0.493 -10.195  1.00  2.760          H  
ATOM  11963 2HD1 LEU A 738     -14.618   1.086 -10.709  1.00  2.760          H  
ATOM  11964 3HD1 LEU A 738     -13.356   0.089 -10.117  1.00  2.760          H  
ATOM  11965 1HD2 LEU A 738     -14.971  -0.995  -7.851  1.00  2.760          H  
ATOM  11966 2HD2 LEU A 738     -13.306  -0.448  -7.751  1.00  2.760          H  
ATOM  11967 3HD2 LEU A 738     -14.522   0.270  -6.687  1.00  2.760          H  
ATOM  11968  N   ILE A 739     -15.799   3.740 -10.625  1.00  1.910          N  
ATOM  11969  CA  ILE A 739     -17.116   4.267 -10.885  1.00  2.260          C  
ATOM  11970  C   ILE A 739     -18.109   3.119 -10.831  1.00  2.170          C  
ATOM  11971  O   ILE A 739     -17.875   2.066 -11.422  1.00  2.320          O  
ATOM  11972  CB  ILE A 739     -17.171   4.974 -12.263  1.00  3.020          C  
ATOM  11973  CG1 ILE A 739     -16.192   6.173 -12.296  1.00  3.020          C  
ATOM  11974  CG2 ILE A 739     -18.587   5.456 -12.586  1.00  3.020          C  
ATOM  11975  CD1 ILE A 739     -14.848   5.881 -12.982  1.00  3.020          C  
ATOM  11976  H   ILE A 739     -15.328   3.240 -11.387  1.00  2.290          H  
ATOM  11977  HA  ILE A 739     -17.372   4.987 -10.109  1.00  2.710          H  
ATOM  11978  HB  ILE A 739     -16.840   4.269 -13.024  1.00  3.630          H  
ATOM  11979 1HG1 ILE A 739     -16.674   6.996 -12.795  1.00  3.630          H  
ATOM  11980 2HG1 ILE A 739     -15.979   6.469 -11.268  1.00  3.630          H  
ATOM  11981 1HG2 ILE A 739     -18.591   5.936 -13.563  1.00  3.630          H  
ATOM  11982 2HG2 ILE A 739     -19.276   4.614 -12.604  1.00  3.630          H  
ATOM  11983 3HG2 ILE A 739     -18.909   6.173 -11.829  1.00  3.630          H  
ATOM  11984 1HD1 ILE A 739     -14.219   6.768 -12.948  1.00  3.630          H  
ATOM  11985 2HD1 ILE A 739     -14.339   5.071 -12.478  1.00  3.630          H  
ATOM  11986 3HD1 ILE A 739     -15.014   5.598 -14.019  1.00  3.630          H  
ATOM  11987  N   GLY A 740     -19.198   3.280 -10.088  1.00  2.190          N  
ATOM  11988  CA  GLY A 740     -20.164   2.190 -10.015  1.00  2.220          C  
ATOM  11989  C   GLY A 740     -21.412   2.543  -9.228  1.00  2.330          C  
ATOM  11990  O   GLY A 740     -21.580   3.656  -8.715  1.00  2.530          O  
ATOM  11991  H   GLY A 740     -19.352   4.145  -9.587  1.00  2.630          H  
ATOM  11992 1HA  GLY A 740     -20.448   1.884 -11.025  1.00  2.660          H  
ATOM  11993 2HA  GLY A 740     -19.690   1.323  -9.555  1.00  2.660          H  
ATOM  11994  N   TYR A 741     -22.296   1.572  -9.115  1.00  2.650          N  
ATOM  11995  CA  TYR A 741     -23.575   1.811  -8.458  1.00  2.970          C  
ATOM  11996  C   TYR A 741     -23.561   1.617  -6.950  1.00  2.650          C  
ATOM  11997  O   TYR A 741     -24.052   0.618  -6.424  1.00  2.730          O  
ATOM  11998  CB  TYR A 741     -24.666   0.975  -9.123  1.00  4.030          C  
ATOM  11999  CG  TYR A 741     -24.991   1.472 -10.530  1.00  4.030          C  
ATOM  12000  CD1 TYR A 741     -24.354   0.940 -11.630  1.00  4.030          C  
ATOM  12001  CD2 TYR A 741     -25.930   2.476 -10.703  1.00  4.030          C  
ATOM  12002  CE1 TYR A 741     -24.643   1.404 -12.899  1.00  4.030          C  
ATOM  12003  CE2 TYR A 741     -26.224   2.941 -11.971  1.00  4.030          C  
ATOM  12004  CZ  TYR A 741     -25.580   2.407 -13.067  1.00  4.030          C  
ATOM  12005  OH  TYR A 741     -25.866   2.872 -14.334  1.00  4.030          O  
ATOM  12006  H   TYR A 741     -22.054   0.662  -9.526  1.00  3.180          H  
ATOM  12007  HA  TYR A 741     -23.836   2.856  -8.629  1.00  3.560          H  
ATOM  12008 1HB  TYR A 741     -24.344  -0.065  -9.190  1.00  4.840          H  
ATOM  12009 2HB  TYR A 741     -25.576   1.008  -8.525  1.00  4.840          H  
ATOM  12010  HD1 TYR A 741     -23.621   0.165 -11.496  1.00  4.840          H  
ATOM  12011  HD2 TYR A 741     -26.436   2.901  -9.837  1.00  4.840          H  
ATOM  12012  HE1 TYR A 741     -24.135   0.984 -13.762  1.00  4.840          H  
ATOM  12013  HE2 TYR A 741     -26.963   3.732 -12.104  1.00  4.840          H  
ATOM  12014  HH  TYR A 741     -26.546   3.549 -14.281  1.00  4.840          H  
ATOM  12015  N   ALA A 742     -23.009   2.607  -6.256  1.00  2.710          N  
ATOM  12016  CA  ALA A 742     -22.911   2.549  -4.797  1.00  2.600          C  
ATOM  12017  C   ALA A 742     -22.884   3.935  -4.160  1.00  2.500          C  
ATOM  12018  O   ALA A 742     -22.435   4.911  -4.763  1.00  2.880          O  
ATOM  12019  CB  ALA A 742     -21.669   1.790  -4.381  1.00  3.680          C  
ATOM  12020  H   ALA A 742     -22.606   3.377  -6.801  1.00  3.250          H  
ATOM  12021  HA  ALA A 742     -23.791   2.026  -4.424  1.00  3.120          H  
ATOM  12022 1HB  ALA A 742     -21.618   1.729  -3.296  1.00  4.420          H  
ATOM  12023 2HB  ALA A 742     -21.686   0.785  -4.802  1.00  4.420          H  
ATOM  12024 3HB  ALA A 742     -20.811   2.327  -4.754  1.00  4.420          H  
ATOM  12025  N   SER A 743     -23.357   3.993  -2.915  1.00  2.290          N  
ATOM  12026  CA  SER A 743     -23.368   5.196  -2.082  1.00  2.270          C  
ATOM  12027  C   SER A 743     -23.551   4.791  -0.626  1.00  2.510          C  
ATOM  12028  O   SER A 743     -24.279   3.834  -0.344  1.00  2.880          O  
ATOM  12029  CB  SER A 743     -24.475   6.137  -2.498  1.00  3.190          C  
ATOM  12030  OG  SER A 743     -24.490   7.271  -1.676  1.00  3.190          O  
ATOM  12031  H   SER A 743     -23.729   3.146  -2.509  1.00  2.750          H  
ATOM  12032  HA  SER A 743     -22.408   5.705  -2.181  1.00  2.720          H  
ATOM  12033 1HB  SER A 743     -24.327   6.437  -3.535  1.00  3.820          H  
ATOM  12034 2HB  SER A 743     -25.433   5.625  -2.436  1.00  3.820          H  
ATOM  12035  HG  SER A 743     -25.200   7.827  -2.009  1.00  3.820          H  
ATOM  12036  N   HIS A 744     -22.889   5.484   0.298  1.00  2.920          N  
ATOM  12037  CA  HIS A 744     -23.035   5.154   1.719  1.00  3.640          C  
ATOM  12038  C   HIS A 744     -22.647   6.331   2.623  1.00  3.780          C  
ATOM  12039  O   HIS A 744     -21.772   7.140   2.286  1.00  3.970          O  
ATOM  12040  CB  HIS A 744     -22.186   3.916   2.063  1.00  4.810          C  
ATOM  12041  CG  HIS A 744     -22.545   3.247   3.369  1.00  4.810          C  
ATOM  12042  ND1 HIS A 744     -22.100   3.697   4.593  1.00  4.810          N  
ATOM  12043  CD2 HIS A 744     -23.306   2.155   3.620  1.00  4.810          C  
ATOM  12044  CE1 HIS A 744     -22.587   2.912   5.551  1.00  4.810          C  
ATOM  12045  NE2 HIS A 744     -23.318   1.970   4.982  1.00  4.810          N  
ATOM  12046  H   HIS A 744     -22.298   6.253   0.014  1.00  3.500          H  
ATOM  12047  HA  HIS A 744     -24.077   4.916   1.932  1.00  4.370          H  
ATOM  12048 1HB  HIS A 744     -22.278   3.177   1.270  1.00  5.770          H  
ATOM  12049 2HB  HIS A 744     -21.139   4.204   2.118  1.00  5.770          H  
ATOM  12050  HD2 HIS A 744     -23.819   1.543   2.878  1.00  5.770          H  
ATOM  12051  HE1 HIS A 744     -22.414   3.024   6.621  1.00  5.770          H  
ATOM  12052  HE2 HIS A 744     -23.812   1.230   5.464  1.00  5.770          H  
ATOM  12053  N   GLU A 745     -23.281   6.413   3.797  1.00  4.150          N  
ATOM  12054  CA  GLU A 745     -22.985   7.445   4.793  1.00  4.650          C  
ATOM  12055  C   GLU A 745     -21.526   7.429   5.260  1.00  4.870          C  
ATOM  12056  O   GLU A 745     -20.987   8.463   5.666  1.00  5.500          O  
ATOM  12057  CB  GLU A 745     -23.924   7.276   5.990  1.00  6.310          C  
ATOM  12058  CG  GLU A 745     -25.400   7.563   5.666  1.00  6.310          C  
ATOM  12059  CD  GLU A 745     -26.127   6.394   5.035  1.00  6.310          C  
ATOM  12060  OE1 GLU A 745     -25.507   5.374   4.818  1.00  6.310          O  
ATOM  12061  OE2 GLU A 745     -27.291   6.525   4.761  1.00  6.310          O  
ATOM  12062  H   GLU A 745     -24.023   5.742   4.020  1.00  4.980          H  
ATOM  12063  HA  GLU A 745     -23.181   8.414   4.340  1.00  5.580          H  
ATOM  12064 1HB  GLU A 745     -23.846   6.256   6.373  1.00  7.570          H  
ATOM  12065 2HB  GLU A 745     -23.617   7.948   6.791  1.00  7.570          H  
ATOM  12066 1HG  GLU A 745     -25.914   7.841   6.586  1.00  7.570          H  
ATOM  12067 2HG  GLU A 745     -25.445   8.414   4.989  1.00  7.570          H  
ATOM  12068  N   TRP A 746     -20.874   6.272   5.177  1.00  4.710          N  
ATOM  12069  CA  TRP A 746     -19.485   6.131   5.561  1.00  5.310          C  
ATOM  12070  C   TRP A 746     -18.546   6.126   4.356  1.00  5.210          C  
ATOM  12071  O   TRP A 746     -17.425   5.646   4.471  1.00  5.740          O  
ATOM  12072  CB  TRP A 746     -19.265   4.843   6.345  1.00  7.190          C  
ATOM  12073  CG  TRP A 746     -19.957   4.772   7.650  1.00  7.190          C  
ATOM  12074  CD1 TRP A 746     -20.537   5.783   8.358  1.00  7.190          C  
ATOM  12075  CD2 TRP A 746     -20.136   3.584   8.430  1.00  7.190          C  
ATOM  12076  NE1 TRP A 746     -21.068   5.294   9.517  1.00  7.190          N  
ATOM  12077  CE2 TRP A 746     -20.831   3.950   9.578  1.00  7.190          C  
ATOM  12078  CE3 TRP A 746     -19.768   2.254   8.247  1.00  7.190          C  
ATOM  12079  CZ2 TRP A 746     -21.172   3.028  10.548  1.00  7.190          C  
ATOM  12080  CZ3 TRP A 746     -20.106   1.326   9.213  1.00  7.190          C  
ATOM  12081  CH2 TRP A 746     -20.792   1.703  10.337  1.00  7.190          C  
ATOM  12082  H   TRP A 746     -21.379   5.428   4.890  1.00  5.650          H  
ATOM  12083  HA  TRP A 746     -19.211   6.978   6.186  1.00  6.370          H  
ATOM  12084 1HB  TRP A 746     -19.589   4.001   5.742  1.00  8.630          H  
ATOM  12085 2HB  TRP A 746     -18.224   4.713   6.529  1.00  8.630          H  
ATOM  12086  HD1 TRP A 746     -20.579   6.826   8.050  1.00  8.630          H  
ATOM  12087  HE1 TRP A 746     -21.555   5.838  10.216  1.00  8.630          H  
ATOM  12088  HE3 TRP A 746     -19.232   1.955   7.364  1.00  8.630          H  
ATOM  12089  HZ2 TRP A 746     -21.717   3.309  11.449  1.00  8.630          H  
ATOM  12090  HZ3 TRP A 746     -19.813   0.287   9.056  1.00  8.630          H  
ATOM  12091  HH2 TRP A 746     -21.046   0.949  11.081  1.00  8.630          H  
ATOM  12092  N   ASN A 747     -18.960   6.737   3.245  1.00  4.850          N  
ATOM  12093  CA  ASN A 747     -18.177   6.874   2.012  1.00  5.320          C  
ATOM  12094  C   ASN A 747     -17.962   5.495   1.281  1.00  5.110          C  
ATOM  12095  O   ASN A 747     -18.994   4.914   0.953  1.00  5.500          O  
ATOM  12096  CB  ASN A 747     -16.963   7.674   2.376  1.00  7.260          C  
ATOM  12097  CG  ASN A 747     -17.310   9.001   2.907  1.00  7.260          C  
ATOM  12098  OD1 ASN A 747     -18.185   9.707   2.390  1.00  7.260          O  
ATOM  12099  ND2 ASN A 747     -16.640   9.377   3.962  1.00  7.260          N  
ATOM  12100  H   ASN A 747     -19.921   7.096   3.204  1.00  5.820          H  
ATOM  12101  HA  ASN A 747     -18.761   7.488   1.325  1.00  6.380          H  
ATOM  12102 1HB  ASN A 747     -16.271   7.172   3.031  1.00  8.710          H  
ATOM  12103 2HB  ASN A 747     -16.505   7.904   1.506  1.00  8.710          H  
ATOM  12104 1HD2 ASN A 747     -16.828  10.265   4.381  1.00  8.710          H  
ATOM  12105 2HD2 ASN A 747     -15.942   8.773   4.352  1.00  8.710          H  
ATOM  12106  N   TYR A 748     -16.765   4.892   0.945  1.00  4.800          N  
ATOM  12107  CA  TYR A 748     -15.291   5.069   1.103  1.00  4.740          C  
ATOM  12108  C   TYR A 748     -14.837   4.900   2.542  1.00  4.590          C  
ATOM  12109  O   TYR A 748     -13.884   5.534   3.001  1.00  5.010          O  
ATOM  12110  CB  TYR A 748     -14.681   6.330   0.424  1.00  6.660          C  
ATOM  12111  CG  TYR A 748     -15.200   6.600  -1.006  1.00  6.660          C  
ATOM  12112  CD1 TYR A 748     -16.010   7.702  -1.293  1.00  6.660          C  
ATOM  12113  CD2 TYR A 748     -14.888   5.725  -2.014  1.00  6.660          C  
ATOM  12114  CE1 TYR A 748     -16.489   7.897  -2.565  1.00  6.660          C  
ATOM  12115  CE2 TYR A 748     -15.373   5.932  -3.291  1.00  6.660          C  
ATOM  12116  CZ  TYR A 748     -16.170   7.002  -3.560  1.00  6.660          C  
ATOM  12117  OH  TYR A 748     -16.661   7.179  -4.830  1.00  6.660          O  
ATOM  12118  H   TYR A 748     -16.927   3.985   0.482  1.00  5.760          H  
ATOM  12119  HA  TYR A 748     -14.817   4.261   0.571  1.00  5.690          H  
ATOM  12120 1HB  TYR A 748     -14.681   7.203   1.016  1.00  7.990          H  
ATOM  12121 2HB  TYR A 748     -13.619   6.101   0.303  1.00  7.990          H  
ATOM  12122  HD1 TYR A 748     -16.272   8.413  -0.528  1.00  7.990          H  
ATOM  12123  HD2 TYR A 748     -14.271   4.860  -1.796  1.00  7.990          H  
ATOM  12124  HE1 TYR A 748     -17.125   8.756  -2.784  1.00  7.990          H  
ATOM  12125  HE2 TYR A 748     -15.141   5.236  -4.092  1.00  7.990          H  
ATOM  12126  HH  TYR A 748     -16.257   6.534  -5.420  1.00  7.990          H  
ATOM  12127  N   ARG A 749     -15.524   3.996   3.236  1.00  4.430          N  
ATOM  12128  CA  ARG A 749     -15.196   3.597   4.587  1.00  4.730          C  
ATOM  12129  C   ARG A 749     -13.902   2.769   4.523  1.00  4.810          C  
ATOM  12130  O   ARG A 749     -13.698   2.050   3.545  1.00  4.530          O  
ATOM  12131  CB  ARG A 749     -16.338   2.784   5.178  1.00  6.500          C  
ATOM  12132  CG  ARG A 749     -16.561   1.443   4.577  1.00  6.500          C  
ATOM  12133  CD  ARG A 749     -17.762   0.809   5.162  1.00  6.500          C  
ATOM  12134  NE  ARG A 749     -17.934  -0.568   4.729  1.00  6.500          N  
ATOM  12135  CZ  ARG A 749     -18.518  -0.992   3.583  1.00  6.500          C  
ATOM  12136  NH1 ARG A 749     -19.018  -0.135   2.707  1.00  6.500          N  
ATOM  12137  NH2 ARG A 749     -18.584  -2.292   3.344  1.00  6.500          N  
ATOM  12138  H   ARG A 749     -16.317   3.563   2.781  1.00  5.320          H  
ATOM  12139  HA  ARG A 749     -15.083   4.507   5.167  1.00  5.680          H  
ATOM  12140 1HB  ARG A 749     -16.213   2.659   6.247  1.00  7.800          H  
ATOM  12141 2HB  ARG A 749     -17.256   3.301   5.019  1.00  7.800          H  
ATOM  12142 1HG  ARG A 749     -16.686   1.536   3.497  1.00  7.800          H  
ATOM  12143 2HG  ARG A 749     -15.711   0.824   4.789  1.00  7.800          H  
ATOM  12144 1HD  ARG A 749     -17.634   0.792   6.242  1.00  7.800          H  
ATOM  12145 2HD  ARG A 749     -18.658   1.377   4.910  1.00  7.800          H  
ATOM  12146  HE  ARG A 749     -17.552  -1.288   5.374  1.00  7.800          H  
ATOM  12147 1HH1 ARG A 749     -18.970   0.860   2.879  1.00  7.800          H  
ATOM  12148 2HH1 ARG A 749     -19.448  -0.475   1.857  1.00  7.800          H  
ATOM  12149 1HH2 ARG A 749     -18.202  -2.951   4.016  1.00  7.800          H  
ATOM  12150 2HH2 ARG A 749     -19.012  -2.632   2.498  1.00  7.800          H  
ATOM  12151  N   PRO A 750     -13.051   2.751   5.566  1.00  5.450          N  
ATOM  12152  CA  PRO A 750     -11.785   2.020   5.640  1.00  5.770          C  
ATOM  12153  C   PRO A 750     -11.848   0.554   5.211  1.00  5.380          C  
ATOM  12154  O   PRO A 750     -10.936   0.083   4.525  1.00  5.500          O  
ATOM  12155  CB  PRO A 750     -11.444   2.156   7.115  1.00  8.650          C  
ATOM  12156  CG  PRO A 750     -12.076   3.460   7.498  1.00  8.650          C  
ATOM  12157  CD  PRO A 750     -13.363   3.503   6.784  1.00  8.650          C  
ATOM  12158  HA  PRO A 750     -11.035   2.561   5.034  1.00  6.920          H  
ATOM  12159 1HB  PRO A 750     -11.837   1.298   7.685  1.00 10.390          H  
ATOM  12160 2HB  PRO A 750     -10.351   2.162   7.249  1.00 10.390          H  
ATOM  12161 1HG  PRO A 750     -12.141   3.577   8.592  1.00 10.390          H  
ATOM  12162 2HG  PRO A 750     -11.465   4.278   7.113  1.00 10.390          H  
ATOM  12163 1HD  PRO A 750     -14.144   3.008   7.359  1.00 10.390          H  
ATOM  12164 2HD  PRO A 750     -13.568   4.561   6.595  1.00 10.390          H  
ATOM  12165  N   ASP A 751     -12.967  -0.129   5.505  1.00  5.170          N  
ATOM  12166  CA  ASP A 751     -13.163  -1.537   5.145  1.00  5.080          C  
ATOM  12167  C   ASP A 751     -12.766  -1.819   3.696  1.00  4.610          C  
ATOM  12168  O   ASP A 751     -12.274  -2.908   3.374  1.00  4.780          O  
ATOM  12169  CB  ASP A 751     -14.637  -1.936   5.239  1.00  7.150          C  
ATOM  12170  CG  ASP A 751     -15.251  -1.895   6.636  1.00  7.150          C  
ATOM  12171  OD1 ASP A 751     -14.546  -1.720   7.598  1.00  7.150          O  
ATOM  12172  OD2 ASP A 751     -16.458  -2.027   6.712  1.00  7.150          O  
ATOM  12173  H   ASP A 751     -13.675   0.297   6.087  1.00  6.200          H  
ATOM  12174  HA  ASP A 751     -12.564  -2.157   5.812  1.00  6.100          H  
ATOM  12175 1HB  ASP A 751     -15.212  -1.328   4.564  1.00  8.580          H  
ATOM  12176 2HB  ASP A 751     -14.731  -2.959   4.877  1.00  8.580          H  
ATOM  12177  N   GLU A 752     -13.022  -0.848   2.814  1.00  4.310          N  
ATOM  12178  CA  GLU A 752     -12.782  -0.990   1.396  1.00  4.030          C  
ATOM  12179  C   GLU A 752     -11.299  -1.199   1.122  1.00  3.940          C  
ATOM  12180  O   GLU A 752     -10.929  -1.959   0.225  1.00  3.790          O  
ATOM  12181  CB  GLU A 752     -13.309   0.252   0.675  1.00  5.750          C  
ATOM  12182  CG  GLU A 752     -14.861   0.404   0.737  1.00  5.750          C  
ATOM  12183  CD  GLU A 752     -15.375   1.663   0.079  1.00  5.750          C  
ATOM  12184  OE1 GLU A 752     -14.616   2.279  -0.625  1.00  5.750          O  
ATOM  12185  OE2 GLU A 752     -16.519   2.043   0.300  1.00  5.750          O  
ATOM  12186  H   GLU A 752     -13.384   0.052   3.147  1.00  5.170          H  
ATOM  12187  HA  GLU A 752     -13.327  -1.865   1.038  1.00  4.840          H  
ATOM  12188 1HB  GLU A 752     -12.866   1.143   1.124  1.00  6.900          H  
ATOM  12189 2HB  GLU A 752     -12.998   0.222  -0.359  1.00  6.900          H  
ATOM  12190 1HG  GLU A 752     -15.323  -0.463   0.267  1.00  6.900          H  
ATOM  12191 2HG  GLU A 752     -15.160   0.410   1.784  1.00  6.900          H  
ATOM  12192  N   MET A 753     -10.438  -0.539   1.910  1.00  4.310          N  
ATOM  12193  CA  MET A 753      -8.998  -0.595   1.726  1.00  4.530          C  
ATOM  12194  C   MET A 753      -8.388  -1.752   2.495  1.00  4.040          C  
ATOM  12195  O   MET A 753      -7.253  -2.163   2.222  1.00  4.200          O  
ATOM  12196  CB  MET A 753      -8.387   0.739   2.096  1.00  6.250          C  
ATOM  12197  CG  MET A 753      -8.789   1.893   1.180  1.00  6.250          C  
ATOM  12198  SD  MET A 753      -8.282   1.642  -0.532  1.00  6.250          S  
ATOM  12199  CE  MET A 753      -9.822   1.182  -1.345  1.00  6.250          C  
ATOM  12200  H   MET A 753     -10.794   0.025   2.678  1.00  5.170          H  
ATOM  12201  HA  MET A 753      -8.788  -0.784   0.677  1.00  5.440          H  
ATOM  12202 1HB  MET A 753      -8.744   1.011   3.084  1.00  7.500          H  
ATOM  12203 2HB  MET A 753      -7.302   0.661   2.130  1.00  7.500          H  
ATOM  12204 1HG  MET A 753      -9.876   2.000   1.200  1.00  7.500          H  
ATOM  12205 2HG  MET A 753      -8.349   2.821   1.542  1.00  7.500          H  
ATOM  12206 1HE  MET A 753      -9.634   0.983  -2.380  1.00  7.500          H  
ATOM  12207 2HE  MET A 753     -10.237   0.305  -0.903  1.00  7.500          H  
ATOM  12208 3HE  MET A 753     -10.537   2.001  -1.258  1.00  7.500          H  
ATOM  12209  N   VAL A 754      -9.159  -2.292   3.436  1.00  3.770          N  
ATOM  12210  CA  VAL A 754      -8.761  -3.497   4.139  1.00  3.740          C  
ATOM  12211  C   VAL A 754      -8.757  -4.610   3.091  1.00  2.910          C  
ATOM  12212  O   VAL A 754      -7.878  -5.472   3.063  1.00  3.370          O  
ATOM  12213  CB  VAL A 754      -9.706  -3.853   5.305  1.00  5.250          C  
ATOM  12214  CG1 VAL A 754      -9.331  -5.218   5.878  1.00  5.250          C  
ATOM  12215  CG2 VAL A 754      -9.619  -2.763   6.379  1.00  5.250          C  
ATOM  12216  H   VAL A 754     -10.038  -1.823   3.672  1.00  4.520          H  
ATOM  12217  HA  VAL A 754      -7.766  -3.375   4.543  1.00  4.490          H  
ATOM  12218  HB  VAL A 754     -10.717  -3.926   4.942  1.00  6.300          H  
ATOM  12219 1HG1 VAL A 754     -10.007  -5.462   6.696  1.00  6.300          H  
ATOM  12220 2HG1 VAL A 754      -9.408  -5.987   5.112  1.00  6.300          H  
ATOM  12221 3HG1 VAL A 754      -8.307  -5.183   6.252  1.00  6.300          H  
ATOM  12222 1HG2 VAL A 754     -10.288  -3.000   7.212  1.00  6.300          H  
ATOM  12223 2HG2 VAL A 754      -8.598  -2.692   6.754  1.00  6.300          H  
ATOM  12224 3HG2 VAL A 754      -9.911  -1.815   5.953  1.00  6.300          H  
ATOM  12225  N   GLN A 755      -9.797  -4.605   2.255  1.00  2.220          N  
ATOM  12226  CA  GLN A 755      -9.938  -5.605   1.213  1.00  1.990          C  
ATOM  12227  C   GLN A 755      -9.284  -5.303  -0.155  1.00  1.780          C  
ATOM  12228  O   GLN A 755      -8.861  -6.242  -0.823  1.00  1.880          O  
ATOM  12229  CB  GLN A 755     -11.422  -5.840   0.954  1.00  2.880          C  
ATOM  12230  CG  GLN A 755     -12.219  -6.346   2.157  1.00  2.880          C  
ATOM  12231  CD  GLN A 755     -11.681  -7.616   2.750  1.00  2.880          C  
ATOM  12232  OE1 GLN A 755     -11.291  -8.544   2.051  1.00  2.880          O  
ATOM  12233  NE2 GLN A 755     -11.665  -7.665   4.072  1.00  2.880          N  
ATOM  12234  H   GLN A 755     -10.523  -3.896   2.400  1.00  2.660          H  
ATOM  12235  HA  GLN A 755      -9.492  -6.527   1.584  1.00  2.390          H  
ATOM  12236 1HB  GLN A 755     -11.874  -4.897   0.640  1.00  3.450          H  
ATOM  12237 2HB  GLN A 755     -11.537  -6.535   0.137  1.00  3.450          H  
ATOM  12238 1HG  GLN A 755     -12.202  -5.577   2.932  1.00  3.450          H  
ATOM  12239 2HG  GLN A 755     -13.243  -6.531   1.839  1.00  3.450          H  
ATOM  12240 1HE2 GLN A 755     -11.326  -8.480   4.542  1.00  3.450          H  
ATOM  12241 2HE2 GLN A 755     -12.006  -6.883   4.593  1.00  3.450          H  
ATOM  12242  N   THR A 756      -9.209  -4.032  -0.583  1.00  1.700          N  
ATOM  12243  CA  THR A 756      -8.731  -3.694  -1.934  1.00  1.580          C  
ATOM  12244  C   THR A 756      -7.215  -3.606  -2.127  1.00  1.470          C  
ATOM  12245  O   THR A 756      -6.514  -2.852  -1.449  1.00  1.530          O  
ATOM  12246  CB  THR A 756      -9.336  -2.341  -2.385  1.00  2.260          C  
ATOM  12247  OG1 THR A 756     -10.757  -2.428  -2.367  1.00  2.260          O  
ATOM  12248  CG2 THR A 756      -8.909  -1.977  -3.825  1.00  2.260          C  
ATOM  12249  H   THR A 756      -9.572  -3.276  -0.009  1.00  2.040          H  
ATOM  12250  HA  THR A 756      -9.093  -4.462  -2.606  1.00  1.900          H  
ATOM  12251  HB  THR A 756      -9.013  -1.566  -1.705  1.00  2.710          H  
ATOM  12252  HG1 THR A 756     -11.054  -2.450  -1.432  1.00  2.710          H  
ATOM  12253 1HG2 THR A 756      -9.368  -1.032  -4.093  1.00  2.710          H  
ATOM  12254 2HG2 THR A 756      -7.827  -1.877  -3.897  1.00  2.710          H  
ATOM  12255 3HG2 THR A 756      -9.247  -2.755  -4.511  1.00  2.710          H  
ATOM  12256  N   PHE A 757      -6.738  -4.316  -3.151  1.00  1.390          N  
ATOM  12257  CA  PHE A 757      -5.334  -4.304  -3.565  1.00  1.310          C  
ATOM  12258  C   PHE A 757      -5.185  -3.851  -5.025  1.00  1.290          C  
ATOM  12259  O   PHE A 757      -6.136  -3.955  -5.809  1.00  1.340          O  
ATOM  12260  CB  PHE A 757      -4.699  -5.677  -3.343  1.00  1.870          C  
ATOM  12261  CG  PHE A 757      -4.615  -6.028  -1.875  1.00  1.870          C  
ATOM  12262  CD1 PHE A 757      -5.659  -6.684  -1.238  1.00  1.870          C  
ATOM  12263  CD2 PHE A 757      -3.500  -5.677  -1.126  1.00  1.870          C  
ATOM  12264  CE1 PHE A 757      -5.593  -6.983   0.107  1.00  1.870          C  
ATOM  12265  CE2 PHE A 757      -3.434  -5.970   0.207  1.00  1.870          C  
ATOM  12266  CZ  PHE A 757      -4.477  -6.626   0.831  1.00  1.870          C  
ATOM  12267  H   PHE A 757      -7.397  -4.948  -3.616  1.00  1.670          H  
ATOM  12268  HA  PHE A 757      -4.803  -3.590  -2.936  1.00  1.570          H  
ATOM  12269 1HB  PHE A 757      -5.299  -6.440  -3.842  1.00  2.240          H  
ATOM  12270 2HB  PHE A 757      -3.701  -5.706  -3.771  1.00  2.240          H  
ATOM  12271  HD1 PHE A 757      -6.549  -6.951  -1.809  1.00  2.240          H  
ATOM  12272  HD2 PHE A 757      -2.672  -5.156  -1.600  1.00  2.240          H  
ATOM  12273  HE1 PHE A 757      -6.432  -7.487   0.593  1.00  2.240          H  
ATOM  12274  HE2 PHE A 757      -2.552  -5.682   0.782  1.00  2.240          H  
ATOM  12275  HZ  PHE A 757      -4.417  -6.851   1.901  1.00  2.240          H  
ATOM  12276  N   LYS A 758      -4.009  -3.295  -5.369  1.00  1.290          N  
ATOM  12277  CA  LYS A 758      -3.727  -2.872  -6.753  1.00  1.310          C  
ATOM  12278  C   LYS A 758      -2.453  -3.494  -7.385  1.00  1.300          C  
ATOM  12279  O   LYS A 758      -2.464  -3.903  -8.549  1.00  1.250          O  
ATOM  12280  CB  LYS A 758      -3.633  -1.341  -6.821  1.00  1.830          C  
ATOM  12281  CG  LYS A 758      -3.454  -0.821  -8.239  1.00  1.830          C  
ATOM  12282  CD  LYS A 758      -3.537   0.667  -8.386  1.00  1.830          C  
ATOM  12283  CE  LYS A 758      -2.248   1.353  -8.114  1.00  1.830          C  
ATOM  12284  NZ  LYS A 758      -2.360   2.773  -8.490  1.00  1.830          N  
ATOM  12285  H   LYS A 758      -3.302  -3.191  -4.660  1.00  1.550          H  
ATOM  12286  HA  LYS A 758      -4.570  -3.178  -7.373  1.00  1.570          H  
ATOM  12287 1HB  LYS A 758      -4.540  -0.902  -6.408  1.00  2.190          H  
ATOM  12288 2HB  LYS A 758      -2.792  -1.000  -6.224  1.00  2.190          H  
ATOM  12289 1HG  LYS A 758      -2.488  -1.118  -8.582  1.00  2.190          H  
ATOM  12290 2HG  LYS A 758      -4.178  -1.259  -8.886  1.00  2.190          H  
ATOM  12291 1HD  LYS A 758      -3.815   0.889  -9.413  1.00  2.190          H  
ATOM  12292 2HD  LYS A 758      -4.302   1.064  -7.718  1.00  2.190          H  
ATOM  12293 1HE  LYS A 758      -1.993   1.276  -7.075  1.00  2.190          H  
ATOM  12294 2HE  LYS A 758      -1.467   0.880  -8.707  1.00  2.190          H  
ATOM  12295 1HZ  LYS A 758      -1.499   3.297  -8.374  1.00  2.190          H  
ATOM  12296 2HZ  LYS A 758      -2.616   2.816  -9.463  1.00  2.190          H  
ATOM  12297 3HZ  LYS A 758      -3.089   3.206  -7.943  1.00  2.190          H  
ATOM  12298  N   CYS A 759      -1.359  -3.550  -6.622  1.00  1.440          N  
ATOM  12299  CA  CYS A 759      -0.042  -3.962  -7.132  1.00  1.520          C  
ATOM  12300  C   CYS A 759       0.372  -3.015  -8.249  1.00  1.650          C  
ATOM  12301  O   CYS A 759      -0.443  -2.285  -8.793  1.00  1.770          O  
ATOM  12302  CB  CYS A 759      -0.035  -5.363  -7.768  1.00  2.100          C  
ATOM  12303  SG  CYS A 759       1.657  -5.976  -8.150  1.00  2.100          S  
ATOM  12304  H   CYS A 759      -1.420  -3.240  -5.669  1.00  1.730          H  
ATOM  12305  HA  CYS A 759       0.690  -3.930  -6.327  1.00  1.820          H  
ATOM  12306 1HB  CYS A 759      -0.567  -6.084  -7.187  1.00  2.520          H  
ATOM  12307 2HB  CYS A 759      -0.544  -5.307  -8.724  1.00  2.520          H  
ATOM  12308  HG  CYS A 759       2.252  -4.754  -8.196  1.00  2.520          H  
ATOM  12309  N   MET A 760       1.637  -3.002  -8.600  1.00  1.850          N  
ATOM  12310  CA  MET A 760       1.996  -2.269  -9.802  1.00  2.020          C  
ATOM  12311  C   MET A 760       3.291  -2.739 -10.368  1.00  2.160          C  
ATOM  12312  O   MET A 760       4.345  -2.286  -9.937  1.00  2.420          O  
ATOM  12313  CB  MET A 760       2.068  -0.758  -9.543  1.00  2.760          C  
ATOM  12314  CG  MET A 760       2.492   0.053 -10.775  1.00  2.760          C  
ATOM  12315  SD  MET A 760       2.557   1.834 -10.513  1.00  2.760          S  
ATOM  12316  CE  MET A 760       0.864   2.270 -10.793  1.00  2.760          C  
ATOM  12317  H   MET A 760       2.320  -3.570  -8.090  1.00  2.220          H  
ATOM  12318  HA  MET A 760       1.249  -2.471 -10.550  1.00  2.420          H  
ATOM  12319 1HB  MET A 760       1.100  -0.394  -9.214  1.00  3.310          H  
ATOM  12320 2HB  MET A 760       2.784  -0.555  -8.751  1.00  3.310          H  
ATOM  12321 1HG  MET A 760       3.465  -0.270 -11.088  1.00  3.310          H  
ATOM  12322 2HG  MET A 760       1.798  -0.146 -11.591  1.00  3.310          H  
ATOM  12323 1HE  MET A 760       0.756   3.347 -10.663  1.00  3.310          H  
ATOM  12324 2HE  MET A 760       0.578   1.994 -11.807  1.00  3.310          H  
ATOM  12325 3HE  MET A 760       0.233   1.752 -10.087  1.00  3.310          H  
ATOM  12326  N   LEU A 761       3.215  -3.538 -11.427  1.00  2.200          N  
ATOM  12327  CA  LEU A 761       4.442  -4.069 -12.010  1.00  2.360          C  
ATOM  12328  C   LEU A 761       4.727  -3.364 -13.314  1.00  2.360          C  
ATOM  12329  O   LEU A 761       4.144  -3.711 -14.357  1.00  2.530          O  
ATOM  12330  CB  LEU A 761       4.321  -5.575 -12.217  1.00  3.240          C  
ATOM  12331  CG  LEU A 761       5.619  -6.375 -12.456  1.00  3.240          C  
ATOM  12332  CD1 LEU A 761       5.302  -7.806 -12.275  1.00  3.240          C  
ATOM  12333  CD2 LEU A 761       6.226  -6.142 -13.844  1.00  3.240          C  
ATOM  12334  H   LEU A 761       2.282  -3.809 -11.766  1.00  2.640          H  
ATOM  12335  HA  LEU A 761       5.270  -3.872 -11.340  1.00  2.830          H  
ATOM  12336 1HB  LEU A 761       3.846  -5.988 -11.326  1.00  3.890          H  
ATOM  12337 2HB  LEU A 761       3.678  -5.748 -13.035  1.00  3.890          H  
ATOM  12338  HG  LEU A 761       6.333  -6.104 -11.725  1.00  3.890          H  
ATOM  12339 1HD1 LEU A 761       6.208  -8.377 -12.415  1.00  3.890          H  
ATOM  12340 2HD1 LEU A 761       4.912  -7.957 -11.282  1.00  3.890          H  
ATOM  12341 3HD1 LEU A 761       4.574  -8.125 -12.984  1.00  3.890          H  
ATOM  12342 1HD2 LEU A 761       7.113  -6.752 -13.944  1.00  3.890          H  
ATOM  12343 2HD2 LEU A 761       5.542  -6.405 -14.589  1.00  3.890          H  
ATOM  12344 3HD2 LEU A 761       6.514  -5.119 -13.992  1.00  3.890          H  
ATOM  12345  N   ILE A 762       5.589  -2.347 -13.209  1.00  2.260          N  
ATOM  12346  CA  ILE A 762       5.991  -1.449 -14.293  1.00  2.360          C  
ATOM  12347  C   ILE A 762       7.499  -1.241 -14.269  1.00  2.380          C  
ATOM  12348  O   ILE A 762       8.126  -1.437 -13.237  1.00  2.460          O  
ATOM  12349  CB  ILE A 762       5.243  -0.085 -14.197  1.00  3.260          C  
ATOM  12350  CG1 ILE A 762       5.506   0.653 -12.816  1.00  3.260          C  
ATOM  12351  CG2 ILE A 762       3.716  -0.304 -14.389  1.00  3.260          C  
ATOM  12352  CD1 ILE A 762       6.720   1.579 -12.724  1.00  3.260          C  
ATOM  12353  H   ILE A 762       6.054  -2.246 -12.295  1.00  2.710          H  
ATOM  12354  HA  ILE A 762       5.732  -1.912 -15.245  1.00  2.830          H  
ATOM  12355  HB  ILE A 762       5.612   0.573 -14.981  1.00  3.920          H  
ATOM  12356 1HG1 ILE A 762       4.637   1.260 -12.610  1.00  3.920          H  
ATOM  12357 2HG1 ILE A 762       5.607  -0.096 -12.033  1.00  3.920          H  
ATOM  12358 1HG2 ILE A 762       3.200   0.653 -14.352  1.00  3.920          H  
ATOM  12359 2HG2 ILE A 762       3.539  -0.776 -15.356  1.00  3.920          H  
ATOM  12360 3HG2 ILE A 762       3.327  -0.947 -13.603  1.00  3.920          H  
ATOM  12361 1HD1 ILE A 762       6.747   2.019 -11.735  1.00  3.920          H  
ATOM  12362 2HD1 ILE A 762       7.626   1.038 -12.875  1.00  3.920          H  
ATOM  12363 3HD1 ILE A 762       6.642   2.371 -13.473  1.00  3.920          H  
ATOM  12364  N   GLY A 763       8.089  -0.733 -15.342  1.00  2.500          N  
ATOM  12365  CA  GLY A 763       9.502  -0.381 -15.237  1.00  2.670          C  
ATOM  12366  C   GLY A 763       9.623   1.065 -14.775  1.00  2.690          C  
ATOM  12367  O   GLY A 763       8.859   1.919 -15.220  1.00  2.850          O  
ATOM  12368  H   GLY A 763       7.572  -0.581 -16.199  1.00  3.000          H  
ATOM  12369 1HA  GLY A 763      10.003  -1.037 -14.526  1.00  3.200          H  
ATOM  12370 2HA  GLY A 763       9.990  -0.507 -16.202  1.00  3.200          H  
ATOM  12371  N   PHE A 764      10.622   1.359 -13.944  1.00  2.960          N  
ATOM  12372  CA  PHE A 764      10.857   2.711 -13.464  1.00  3.270          C  
ATOM  12373  C   PHE A 764      12.302   3.136 -13.642  1.00  3.220          C  
ATOM  12374  O   PHE A 764      13.216   2.431 -13.222  1.00  3.400          O  
ATOM  12375  CB  PHE A 764      10.511   2.778 -11.996  1.00  4.450          C  
ATOM  12376  CG  PHE A 764      10.774   4.087 -11.346  1.00  4.450          C  
ATOM  12377  CD1 PHE A 764       9.838   5.079 -11.386  1.00  4.450          C  
ATOM  12378  CD2 PHE A 764      11.982   4.333 -10.697  1.00  4.450          C  
ATOM  12379  CE1 PHE A 764      10.078   6.293 -10.798  1.00  4.450          C  
ATOM  12380  CE2 PHE A 764      12.230   5.535 -10.110  1.00  4.450          C  
ATOM  12381  CZ  PHE A 764      11.275   6.523 -10.159  1.00  4.450          C  
ATOM  12382  H   PHE A 764      11.210   0.616 -13.559  1.00  3.550          H  
ATOM  12383  HA  PHE A 764      10.205   3.387 -13.993  1.00  3.920          H  
ATOM  12384 1HB  PHE A 764       9.459   2.567 -11.903  1.00  5.340          H  
ATOM  12385 2HB  PHE A 764      11.042   2.006 -11.469  1.00  5.340          H  
ATOM  12386  HD1 PHE A 764       8.892   4.896 -11.895  1.00  5.340          H  
ATOM  12387  HD2 PHE A 764      12.742   3.559 -10.666  1.00  5.340          H  
ATOM  12388  HE1 PHE A 764       9.314   7.073 -10.842  1.00  5.340          H  
ATOM  12389  HE2 PHE A 764      13.183   5.708  -9.606  1.00  5.340          H  
ATOM  12390  HZ  PHE A 764      11.463   7.481  -9.692  1.00  5.340          H  
ATOM  12391  N   ALA A 765      12.535   4.286 -14.251  1.00  3.310          N  
ATOM  12392  CA  ALA A 765      13.891   4.763 -14.407  1.00  3.510          C  
ATOM  12393  C   ALA A 765      13.916   6.250 -14.668  1.00  3.570          C  
ATOM  12394  O   ALA A 765      13.107   6.768 -15.454  1.00  3.500          O  
ATOM  12395  CB  ALA A 765      14.584   4.037 -15.555  1.00  4.830          C  
ATOM  12396  H   ALA A 765      11.768   4.847 -14.585  1.00  3.970          H  
ATOM  12397  HA  ALA A 765      14.410   4.577 -13.478  1.00  4.210          H  
ATOM  12398 1HB  ALA A 765      15.611   4.388 -15.639  1.00  5.800          H  
ATOM  12399 2HB  ALA A 765      14.590   2.971 -15.363  1.00  5.800          H  
ATOM  12400 3HB  ALA A 765      14.049   4.233 -16.481  1.00  5.800          H  
ATOM  12401  N   SER A 766      14.979   6.900 -14.178  1.00  3.990          N  
ATOM  12402  CA  SER A 766      15.208   8.338 -14.433  1.00  4.370          C  
ATOM  12403  C   SER A 766      15.488   8.610 -15.904  1.00  4.120          C  
ATOM  12404  O   SER A 766      15.403   9.742 -16.367  1.00  4.170          O  
ATOM  12405  CB  SER A 766      16.341   8.876 -13.606  1.00  5.970          C  
ATOM  12406  OG  SER A 766      16.034   8.832 -12.230  1.00  5.970          O  
ATOM  12407  H   SER A 766      15.591   6.378 -13.535  1.00  4.790          H  
ATOM  12408  HA  SER A 766      14.307   8.878 -14.156  1.00  5.240          H  
ATOM  12409 1HB  SER A 766      17.229   8.339 -13.821  1.00  7.160          H  
ATOM  12410 2HB  SER A 766      16.525   9.884 -13.904  1.00  7.160          H  
ATOM  12411  HG  SER A 766      16.832   9.131 -11.777  1.00  7.160          H  
ATOM  12412  N   HIS A 767      15.803   7.538 -16.617  1.00  4.140          N  
ATOM  12413  CA  HIS A 767      16.056   7.487 -18.041  1.00  4.360          C  
ATOM  12414  C   HIS A 767      14.862   7.977 -18.851  1.00  3.930          C  
ATOM  12415  O   HIS A 767      15.038   8.643 -19.874  1.00  4.310          O  
ATOM  12416  CB  HIS A 767      16.403   6.053 -18.422  1.00  6.020          C  
ATOM  12417  CG  HIS A 767      16.637   5.797 -19.872  1.00  6.020          C  
ATOM  12418  ND1 HIS A 767      17.683   6.355 -20.578  1.00  6.020          N  
ATOM  12419  CD2 HIS A 767      15.984   4.991 -20.734  1.00  6.020          C  
ATOM  12420  CE1 HIS A 767      17.649   5.902 -21.821  1.00  6.020          C  
ATOM  12421  NE2 HIS A 767      16.629   5.071 -21.935  1.00  6.020          N  
ATOM  12422  H   HIS A 767      15.854   6.676 -16.098  1.00  4.970          H  
ATOM  12423  HA  HIS A 767      16.905   8.123 -18.283  1.00  5.230          H  
ATOM  12424 1HB  HIS A 767      17.279   5.755 -17.861  1.00  7.220          H  
ATOM  12425 2HB  HIS A 767      15.592   5.404 -18.109  1.00  7.220          H  
ATOM  12426  HD1 HIS A 767      18.092   7.242 -20.359  1.00  7.220          H  
ATOM  12427  HD2 HIS A 767      15.121   4.341 -20.625  1.00  7.220          H  
ATOM  12428  HE1 HIS A 767      18.395   6.224 -22.548  1.00  7.220          H  
ATOM  12429  N   LEU A 768      13.652   7.558 -18.465  1.00  3.410          N  
ATOM  12430  CA  LEU A 768      12.476   7.977 -19.216  1.00  3.420          C  
ATOM  12431  C   LEU A 768      11.627   8.973 -18.428  1.00  3.270          C  
ATOM  12432  O   LEU A 768      10.888   9.765 -19.015  1.00  3.720          O  
ATOM  12433  CB  LEU A 768      11.606   6.793 -19.594  1.00  4.780          C  
ATOM  12434  CG  LEU A 768      12.221   5.680 -20.406  1.00  4.780          C  
ATOM  12435  CD1 LEU A 768      11.172   4.626 -20.567  1.00  4.780          C  
ATOM  12436  CD2 LEU A 768      12.706   6.179 -21.766  1.00  4.780          C  
ATOM  12437  H   LEU A 768      13.559   7.027 -17.601  1.00  4.090          H  
ATOM  12438  HA  LEU A 768      12.801   8.485 -20.121  1.00  4.100          H  
ATOM  12439 1HB  LEU A 768      11.186   6.372 -18.720  1.00  5.740          H  
ATOM  12440 2HB  LEU A 768      10.815   7.187 -20.190  1.00  5.740          H  
ATOM  12441  HG  LEU A 768      13.054   5.256 -19.859  1.00  5.740          H  
ATOM  12442 1HD1 LEU A 768      11.578   3.798 -21.127  1.00  5.740          H  
ATOM  12443 2HD1 LEU A 768      10.842   4.277 -19.587  1.00  5.740          H  
ATOM  12444 3HD1 LEU A 768      10.330   5.053 -21.104  1.00  5.740          H  
ATOM  12445 1HD2 LEU A 768      13.130   5.346 -22.325  1.00  5.740          H  
ATOM  12446 2HD2 LEU A 768      11.868   6.601 -22.322  1.00  5.740          H  
ATOM  12447 3HD2 LEU A 768      13.475   6.942 -21.636  1.00  5.740          H  
ATOM  12448  N   ASN A 769      11.696   8.904 -17.096  1.00  2.940          N  
ATOM  12449  CA  ASN A 769      10.912   9.764 -16.221  1.00  3.040          C  
ATOM  12450  C   ASN A 769      11.311  11.212 -16.495  1.00  3.120          C  
ATOM  12451  O   ASN A 769      12.475  11.504 -16.765  1.00  3.140          O  
ATOM  12452  CB  ASN A 769      11.105   9.371 -14.765  1.00  4.220          C  
ATOM  12453  CG  ASN A 769      10.152  10.043 -13.818  1.00  4.220          C  
ATOM  12454  OD1 ASN A 769      10.125  11.269 -13.747  1.00  4.220          O  
ATOM  12455  ND2 ASN A 769       9.375   9.298 -13.093  1.00  4.220          N  
ATOM  12456  H   ASN A 769      12.314   8.229 -16.647  1.00  3.530          H  
ATOM  12457  HA  ASN A 769       9.858   9.672 -16.476  1.00  3.650          H  
ATOM  12458 1HB  ASN A 769      10.989   8.298 -14.664  1.00  5.060          H  
ATOM  12459 2HB  ASN A 769      12.114   9.612 -14.470  1.00  5.060          H  
ATOM  12460 1HD2 ASN A 769       8.721   9.728 -12.463  1.00  5.060          H  
ATOM  12461 2HD2 ASN A 769       9.360   8.280 -13.181  1.00  5.060          H  
ATOM  12462  N   TYR A 770      10.348  12.123 -16.468  1.00  3.540          N  
ATOM  12463  CA  TYR A 770      10.644  13.524 -16.738  1.00  3.950          C  
ATOM  12464  C   TYR A 770      11.870  13.972 -15.938  1.00  3.970          C  
ATOM  12465  O   TYR A 770      11.985  13.714 -14.737  1.00  4.540          O  
ATOM  12466  CB  TYR A 770       9.447  14.403 -16.397  1.00  5.370          C  
ATOM  12467  CG  TYR A 770       9.665  15.842 -16.750  1.00  5.370          C  
ATOM  12468  CD1 TYR A 770       9.509  16.248 -18.065  1.00  5.370          C  
ATOM  12469  CD2 TYR A 770      10.039  16.753 -15.784  1.00  5.370          C  
ATOM  12470  CE1 TYR A 770       9.719  17.560 -18.411  1.00  5.370          C  
ATOM  12471  CE2 TYR A 770      10.251  18.068 -16.130  1.00  5.370          C  
ATOM  12472  CZ  TYR A 770      10.091  18.473 -17.439  1.00  5.370          C  
ATOM  12473  OH  TYR A 770      10.302  19.788 -17.787  1.00  5.370          O  
ATOM  12474  H   TYR A 770       9.405  11.841 -16.246  1.00  4.250          H  
ATOM  12475  HA  TYR A 770      10.879  13.631 -17.796  1.00  4.740          H  
ATOM  12476 1HB  TYR A 770       8.563  14.044 -16.928  1.00  6.440          H  
ATOM  12477 2HB  TYR A 770       9.240  14.336 -15.329  1.00  6.440          H  
ATOM  12478  HD1 TYR A 770       9.218  15.526 -18.827  1.00  6.440          H  
ATOM  12479  HD2 TYR A 770      10.174  16.431 -14.750  1.00  6.440          H  
ATOM  12480  HE1 TYR A 770       9.594  17.878 -19.446  1.00  6.440          H  
ATOM  12481  HE2 TYR A 770      10.551  18.786 -15.367  1.00  6.440          H  
ATOM  12482  HH  TYR A 770      10.563  20.284 -17.009  1.00  6.440          H  
ATOM  12483  N   ALA A 771      12.794  14.649 -16.616  1.00  3.610          N  
ATOM  12484  CA  ALA A 771      14.046  15.082 -16.011  1.00  3.690          C  
ATOM  12485  C   ALA A 771      13.889  15.973 -14.789  1.00  3.820          C  
ATOM  12486  O   ALA A 771      13.017  16.837 -14.721  1.00  4.080          O  
ATOM  12487  CB  ALA A 771      14.865  15.836 -17.036  1.00  5.130          C  
ATOM  12488  H   ALA A 771      12.641  14.832 -17.597  1.00  4.330          H  
ATOM  12489  HA  ALA A 771      14.585  14.183 -15.707  1.00  4.430          H  
ATOM  12490 1HB  ALA A 771      15.821  16.117 -16.596  1.00  6.160          H  
ATOM  12491 2HB  ALA A 771      15.033  15.202 -17.905  1.00  6.160          H  
ATOM  12492 3HB  ALA A 771      14.323  16.733 -17.337  1.00  6.160          H  
ATOM  12493  N   SER A 772      14.792  15.767 -13.839  1.00  3.950          N  
ATOM  12494  CA  SER A 772      14.879  16.532 -12.609  1.00  4.370          C  
ATOM  12495  C   SER A 772      16.281  16.476 -12.059  1.00  4.450          C  
ATOM  12496  O   SER A 772      16.878  15.399 -11.962  1.00  4.470          O  
ATOM  12497  CB  SER A 772      13.935  16.022 -11.549  1.00  5.950          C  
ATOM  12498  OG  SER A 772      14.139  16.737 -10.344  1.00  5.950          O  
ATOM  12499  H   SER A 772      15.470  15.032 -13.980  1.00  4.740          H  
ATOM  12500  HA  SER A 772      14.633  17.571 -12.829  1.00  5.240          H  
ATOM  12501 1HB  SER A 772      12.905  16.148 -11.886  1.00  7.140          H  
ATOM  12502 2HB  SER A 772      14.105  14.957 -11.383  1.00  7.140          H  
ATOM  12503  HG  SER A 772      13.461  16.419  -9.729  1.00  7.140          H  
ATOM  12504  N   ASP A 773      16.767  17.629 -11.600  1.00  4.740          N  
ATOM  12505  CA  ASP A 773      18.104  17.782 -11.034  1.00  5.070          C  
ATOM  12506  C   ASP A 773      18.325  16.900  -9.812  1.00  5.020          C  
ATOM  12507  O   ASP A 773      19.461  16.635  -9.418  1.00  5.230          O  
ATOM  12508  CB  ASP A 773      18.365  19.235 -10.633  1.00  6.970          C  
ATOM  12509  CG  ASP A 773      18.502  20.204 -11.815  1.00  6.970          C  
ATOM  12510  OD1 ASP A 773      18.621  19.769 -12.938  1.00  6.970          O  
ATOM  12511  OD2 ASP A 773      18.472  21.382 -11.569  1.00  6.970          O  
ATOM  12512  H   ASP A 773      16.193  18.456 -11.703  1.00  5.690          H  
ATOM  12513  HA  ASP A 773      18.820  17.494 -11.797  1.00  6.080          H  
ATOM  12514 1HB  ASP A 773      17.563  19.583  -9.985  1.00  8.360          H  
ATOM  12515 2HB  ASP A 773      19.289  19.280 -10.053  1.00  8.360          H  
ATOM  12516  N   GLU A 774      17.233  16.450  -9.201  1.00  4.940          N  
ATOM  12517  CA  GLU A 774      17.287  15.620  -8.012  1.00  5.120          C  
ATOM  12518  C   GLU A 774      18.193  14.399  -8.182  1.00  4.930          C  
ATOM  12519  O   GLU A 774      18.839  13.976  -7.225  1.00  5.150          O  
ATOM  12520  CB  GLU A 774      15.876  15.145  -7.641  1.00  7.100          C  
ATOM  12521  CG  GLU A 774      15.781  14.312  -6.347  1.00  7.100          C  
ATOM  12522  CD  GLU A 774      16.126  15.111  -5.115  1.00  7.100          C  
ATOM  12523  OE1 GLU A 774      16.031  16.314  -5.176  1.00  7.100          O  
ATOM  12524  OE2 GLU A 774      16.458  14.525  -4.110  1.00  7.100          O  
ATOM  12525  H   GLU A 774      16.322  16.689  -9.591  1.00  5.930          H  
ATOM  12526  HA  GLU A 774      17.679  16.224  -7.193  1.00  6.140          H  
ATOM  12527 1HB  GLU A 774      15.219  16.007  -7.535  1.00  8.520          H  
ATOM  12528 2HB  GLU A 774      15.479  14.536  -8.457  1.00  8.520          H  
ATOM  12529 1HG  GLU A 774      14.765  13.951  -6.251  1.00  8.520          H  
ATOM  12530 2HG  GLU A 774      16.432  13.444  -6.413  1.00  8.520          H  
ATOM  12531  N   TRP A 775      18.227  13.785  -9.372  1.00  4.670          N  
ATOM  12532  CA  TRP A 775      19.055  12.591  -9.502  1.00  4.530          C  
ATOM  12533  C   TRP A 775      20.497  12.826  -9.948  1.00  4.640          C  
ATOM  12534  O   TRP A 775      21.243  11.858 -10.105  1.00  4.600          O  
ATOM  12535  CB  TRP A 775      18.421  11.526 -10.396  1.00  6.400          C  
ATOM  12536  CG  TRP A 775      17.948  11.944 -11.746  1.00  6.400          C  
ATOM  12537  CD1 TRP A 775      16.669  12.227 -12.087  1.00  6.400          C  
ATOM  12538  CD2 TRP A 775      18.726  12.112 -12.957  1.00  6.400          C  
ATOM  12539  NE1 TRP A 775      16.592  12.517 -13.423  1.00  6.400          N  
ATOM  12540  CE2 TRP A 775      17.835  12.461 -13.964  1.00  6.400          C  
ATOM  12541  CE3 TRP A 775      20.077  11.985 -13.264  1.00  6.400          C  
ATOM  12542  CZ2 TRP A 775      18.246  12.676 -15.259  1.00  6.400          C  
ATOM  12543  CZ3 TRP A 775      20.493  12.204 -14.553  1.00  6.400          C  
ATOM  12544  CH2 TRP A 775      19.602  12.540 -15.531  1.00  6.400          C  
ATOM  12545  H   TRP A 775      17.706  14.149 -10.181  1.00  5.600          H  
ATOM  12546  HA  TRP A 775      19.112  12.140  -8.512  1.00  5.440          H  
ATOM  12547 1HB  TRP A 775      19.126  10.720 -10.535  1.00  7.680          H  
ATOM  12548 2HB  TRP A 775      17.564  11.104  -9.876  1.00  7.680          H  
ATOM  12549  HD1 TRP A 775      15.823  12.193 -11.407  1.00  7.680          H  
ATOM  12550  HE1 TRP A 775      15.753  12.716 -13.936  1.00  7.680          H  
ATOM  12551  HE3 TRP A 775      20.801  11.716 -12.507  1.00  7.680          H  
ATOM  12552  HZ2 TRP A 775      17.545  12.943 -16.050  1.00  7.680          H  
ATOM  12553  HZ3 TRP A 775      21.554  12.100 -14.771  1.00  7.680          H  
ATOM  12554  HH2 TRP A 775      19.964  12.704 -16.545  1.00  7.680          H  
ATOM  12555  N   ASN A 776      20.901  14.070 -10.193  1.00  4.970          N  
ATOM  12556  CA  ASN A 776      22.262  14.301 -10.661  1.00  5.340          C  
ATOM  12557  C   ASN A 776      23.278  13.895  -9.583  1.00  5.460          C  
ATOM  12558  O   ASN A 776      23.019  14.108  -8.397  1.00  5.860          O  
ATOM  12559  CB  ASN A 776      22.446  15.752 -11.056  1.00  7.330          C  
ATOM  12560  CG  ASN A 776      21.783  16.123 -12.336  1.00  7.330          C  
ATOM  12561  OD1 ASN A 776      21.633  15.327 -13.269  1.00  7.330          O  
ATOM  12562  ND2 ASN A 776      21.396  17.359 -12.417  1.00  7.330          N  
ATOM  12563  H   ASN A 776      20.278  14.862 -10.009  1.00  5.960          H  
ATOM  12564  HA  ASN A 776      22.396  13.673 -11.536  1.00  6.410          H  
ATOM  12565 1HB  ASN A 776      22.027  16.380 -10.268  1.00  8.790          H  
ATOM  12566 2HB  ASN A 776      23.484  15.990 -11.124  1.00  8.790          H  
ATOM  12567 1HD2 ASN A 776      20.948  17.692 -13.252  1.00  8.790          H  
ATOM  12568 2HD2 ASN A 776      21.532  17.982 -11.646  1.00  8.790          H  
ATOM  12569  N   THR A 777      24.453  13.326  -9.940  1.00  5.320          N  
ATOM  12570  CA  THR A 777      25.000  13.075 -11.280  1.00  5.470          C  
ATOM  12571  C   THR A 777      24.913  11.551 -11.643  1.00  5.310          C  
ATOM  12572  O   THR A 777      24.242  11.380 -12.664  1.00  5.240          O  
ATOM  12573  CB  THR A 777      26.372  13.792 -11.324  1.00  7.600          C  
ATOM  12574  OG1 THR A 777      27.170  13.385 -10.196  1.00  7.600          O  
ATOM  12575  CG2 THR A 777      26.178  15.269 -11.265  1.00  7.600          C  
ATOM  12576  H   THR A 777      25.072  13.076  -9.184  1.00  6.380          H  
ATOM  12577  HA  THR A 777      24.414  13.598 -12.022  1.00  6.560          H  
ATOM  12578  HB  THR A 777      26.879  13.559 -12.246  1.00  9.120          H  
ATOM  12579  HG1 THR A 777      28.045  13.788 -10.250  1.00  9.120          H  
ATOM  12580 1HG2 THR A 777      27.148  15.760 -11.301  1.00  9.120          H  
ATOM  12581 2HG2 THR A 777      25.580  15.585 -12.117  1.00  9.120          H  
ATOM  12582 3HG2 THR A 777      25.674  15.541 -10.342  1.00  9.120          H  
ATOM  12583  N   ARG A 778      25.945  10.675 -11.467  1.00  5.500          N  
ATOM  12584  CA  ARG A 778      27.382  10.785 -11.806  1.00  5.740          C  
ATOM  12585  C   ARG A 778      27.632  11.067 -13.301  1.00  5.800          C  
ATOM  12586  O   ARG A 778      26.896  10.569 -14.153  1.00  5.670          O  
ATOM  12587  CB  ARG A 778      28.103   9.475 -11.494  1.00  7.940          C  
ATOM  12588  CG  ARG A 778      28.270   9.075 -10.048  1.00  7.940          C  
ATOM  12589  CD  ARG A 778      28.937   7.747 -10.002  1.00  7.940          C  
ATOM  12590  NE  ARG A 778      30.290   7.807 -10.603  1.00  7.940          N  
ATOM  12591  CZ  ARG A 778      31.463   8.015  -9.953  1.00  7.940          C  
ATOM  12592  NH1 ARG A 778      31.503   8.176  -8.634  1.00  7.940          N  
ATOM  12593  NH2 ARG A 778      32.586   8.058 -10.668  1.00  7.940          N  
ATOM  12594  H   ARG A 778      25.866  10.301 -10.531  1.00  6.600          H  
ATOM  12595  HA  ARG A 778      27.835  11.525 -11.201  1.00  6.890          H  
ATOM  12596 1HB  ARG A 778      27.600   8.667 -11.971  1.00  9.530          H  
ATOM  12597 2HB  ARG A 778      29.084   9.493 -11.931  1.00  9.530          H  
ATOM  12598 1HG  ARG A 778      28.896   9.805  -9.532  1.00  9.530          H  
ATOM  12599 2HG  ARG A 778      27.303   9.002  -9.558  1.00  9.530          H  
ATOM  12600 1HD  ARG A 778      29.019   7.403  -8.977  1.00  9.530          H  
ATOM  12601 2HD  ARG A 778      28.347   7.029 -10.576  1.00  9.530          H  
ATOM  12602  HE  ARG A 778      30.350   7.725 -11.641  1.00  9.530          H  
ATOM  12603 1HH1 ARG A 778      30.654   8.145  -8.092  1.00  9.530          H  
ATOM  12604 2HH1 ARG A 778      32.387   8.331  -8.170  1.00  9.530          H  
ATOM  12605 1HH2 ARG A 778      32.545   7.930 -11.708  1.00  9.530          H  
ATOM  12606 2HH2 ARG A 778      33.473   8.209 -10.221  1.00  9.530          H  
ATOM  12607  N   PRO A 779      28.739  11.768 -13.655  1.00  6.180          N  
ATOM  12608  CA  PRO A 779      29.135  12.130 -15.014  1.00  6.390          C  
ATOM  12609  C   PRO A 779      29.374  10.914 -15.910  1.00  6.060          C  
ATOM  12610  O   PRO A 779      29.407  11.045 -17.134  1.00  5.840          O  
ATOM  12611  CB  PRO A 779      30.432  12.929 -14.795  1.00  9.580          C  
ATOM  12612  CG  PRO A 779      30.950  12.487 -13.454  1.00  9.580          C  
ATOM  12613  CD  PRO A 779      29.714  12.239 -12.624  1.00  9.580          C  
ATOM  12614  HA  PRO A 779      28.361  12.773 -15.450  1.00  7.670          H  
ATOM  12615 1HB  PRO A 779      31.140  12.710 -15.611  1.00 11.500          H  
ATOM  12616 2HB  PRO A 779      30.221  14.008 -14.842  1.00 11.500          H  
ATOM  12617 1HG  PRO A 779      31.573  11.579 -13.570  1.00 11.500          H  
ATOM  12618 2HG  PRO A 779      31.602  13.263 -13.026  1.00 11.500          H  
ATOM  12619 1HD  PRO A 779      29.976  11.484 -11.885  1.00 11.500          H  
ATOM  12620 2HD  PRO A 779      29.377  13.175 -12.162  1.00 11.500          H  
ATOM  12621  N   ASP A 780      29.553   9.742 -15.310  1.00  6.280          N  
ATOM  12622  CA  ASP A 780      29.759   8.522 -16.034  1.00  6.210          C  
ATOM  12623  C   ASP A 780      28.766   7.457 -15.562  1.00  6.180          C  
ATOM  12624  O   ASP A 780      29.068   6.259 -15.536  1.00  6.250          O  
ATOM  12625  CB  ASP A 780      31.193   8.101 -15.748  1.00  8.720          C  
ATOM  12626  CG  ASP A 780      31.368   7.994 -14.217  1.00  8.720          C  
ATOM  12627  OD1 ASP A 780      30.369   8.192 -13.535  1.00  8.720          O  
ATOM  12628  OD2 ASP A 780      32.454   7.775 -13.725  1.00  8.720          O  
ATOM  12629  H   ASP A 780      29.557   9.644 -14.295  1.00  7.540          H  
ATOM  12630  HA  ASP A 780      29.613   8.701 -17.099  1.00  7.450          H  
ATOM  12631 1HB  ASP A 780      31.406   7.140 -16.218  1.00 10.470          H  
ATOM  12632 2HB  ASP A 780      31.887   8.843 -16.146  1.00 10.470          H  
ATOM  12633  N   MET A 781      27.528   7.897 -15.333  1.00  6.490          N  
ATOM  12634  CA  MET A 781      26.436   7.021 -14.950  1.00  6.520          C  
ATOM  12635  C   MET A 781      25.763   6.522 -16.212  1.00  6.270          C  
ATOM  12636  O   MET A 781      25.739   7.224 -17.223  1.00  6.670          O  
ATOM  12637  CB  MET A 781      25.426   7.757 -14.070  1.00  9.120          C  
ATOM  12638  CG  MET A 781      24.325   6.895 -13.473  1.00  9.120          C  
ATOM  12639  SD  MET A 781      24.903   5.707 -12.282  1.00  9.120          S  
ATOM  12640  CE  MET A 781      25.029   6.767 -10.848  1.00  9.120          C  
ATOM  12641  H   MET A 781      27.355   8.907 -15.341  1.00  7.790          H  
ATOM  12642  HA  MET A 781      26.837   6.163 -14.413  1.00  7.820          H  
ATOM  12643 1HB  MET A 781      25.925   8.262 -13.284  1.00 10.940          H  
ATOM  12644 2HB  MET A 781      24.936   8.532 -14.662  1.00 10.940          H  
ATOM  12645 1HG  MET A 781      23.706   7.558 -12.929  1.00 10.940          H  
ATOM  12646 2HG  MET A 781      23.709   6.408 -14.213  1.00 10.940          H  
ATOM  12647 1HE  MET A 781      25.376   6.184  -9.994  1.00 10.940          H  
ATOM  12648 2HE  MET A 781      25.720   7.571 -11.040  1.00 10.940          H  
ATOM  12649 3HE  MET A 781      24.045   7.185 -10.624  1.00 10.940          H  
ATOM  12650  N   VAL A 782      25.174   5.342 -16.140  1.00  5.710          N  
ATOM  12651  CA  VAL A 782      24.428   4.799 -17.265  1.00  5.600          C  
ATOM  12652  C   VAL A 782      22.970   4.683 -16.869  1.00  5.160          C  
ATOM  12653  O   VAL A 782      22.649   4.669 -15.684  1.00  4.810          O  
ATOM  12654  CB  VAL A 782      24.987   3.425 -17.665  1.00  7.880          C  
ATOM  12655  CG1 VAL A 782      26.444   3.575 -18.079  1.00  7.880          C  
ATOM  12656  CG2 VAL A 782      24.852   2.444 -16.488  1.00  7.880          C  
ATOM  12657  H   VAL A 782      25.241   4.822 -15.276  1.00  6.850          H  
ATOM  12658  HA  VAL A 782      24.511   5.478 -18.115  1.00  6.720          H  
ATOM  12659  HB  VAL A 782      24.430   3.048 -18.526  1.00  9.460          H  
ATOM  12660 1HG1 VAL A 782      26.841   2.608 -18.382  1.00  9.460          H  
ATOM  12661 2HG1 VAL A 782      26.506   4.273 -18.914  1.00  9.460          H  
ATOM  12662 3HG1 VAL A 782      27.031   3.960 -17.244  1.00  9.460          H  
ATOM  12663 1HG2 VAL A 782      25.243   1.472 -16.784  1.00  9.460          H  
ATOM  12664 2HG2 VAL A 782      25.416   2.810 -15.634  1.00  9.460          H  
ATOM  12665 3HG2 VAL A 782      23.814   2.331 -16.205  1.00  9.460          H  
ATOM  12666  N   GLN A 783      22.084   4.515 -17.842  1.00  5.270          N  
ATOM  12667  CA  GLN A 783      20.652   4.481 -17.562  1.00  4.970          C  
ATOM  12668  C   GLN A 783      20.183   3.387 -16.611  1.00  4.720          C  
ATOM  12669  O   GLN A 783      19.220   3.586 -15.867  1.00  4.390          O  
ATOM  12670  CB  GLN A 783      19.873   4.370 -18.881  1.00  7.080          C  
ATOM  12671  CG  GLN A 783      20.057   3.087 -19.706  1.00  7.080          C  
ATOM  12672  CD  GLN A 783      21.236   3.147 -20.643  1.00  7.080          C  
ATOM  12673  OE1 GLN A 783      22.245   3.808 -20.351  1.00  7.080          O  
ATOM  12674  NE2 GLN A 783      21.130   2.463 -21.774  1.00  7.080          N  
ATOM  12675  H   GLN A 783      22.406   4.477 -18.809  1.00  6.320          H  
ATOM  12676  HA  GLN A 783      20.389   5.436 -17.109  1.00  5.960          H  
ATOM  12677 1HB  GLN A 783      18.831   4.404 -18.660  1.00  8.490          H  
ATOM  12678 2HB  GLN A 783      20.105   5.220 -19.519  1.00  8.490          H  
ATOM  12679 1HG  GLN A 783      20.164   2.232 -19.069  1.00  8.490          H  
ATOM  12680 2HG  GLN A 783      19.161   2.968 -20.318  1.00  8.490          H  
ATOM  12681 1HE2 GLN A 783      21.882   2.467 -22.437  1.00  8.490          H  
ATOM  12682 2HE2 GLN A 783      20.296   1.944 -21.972  1.00  8.490          H  
ATOM  12683  N   THR A 784      20.920   2.290 -16.511  1.00  4.980          N  
ATOM  12684  CA  THR A 784      20.509   1.212 -15.636  1.00  4.940          C  
ATOM  12685  C   THR A 784      20.811   1.551 -14.184  1.00  4.640          C  
ATOM  12686  O   THR A 784      20.264   0.943 -13.263  1.00  4.880          O  
ATOM  12687  CB  THR A 784      21.201  -0.104 -16.025  1.00  6.930          C  
ATOM  12688  OG1 THR A 784      22.619   0.044 -15.906  1.00  6.930          O  
ATOM  12689  CG2 THR A 784      20.859  -0.444 -17.466  1.00  6.930          C  
ATOM  12690  H   THR A 784      21.735   2.149 -17.095  1.00  5.980          H  
ATOM  12691  HA  THR A 784      19.435   1.075 -15.738  1.00  5.930          H  
ATOM  12692  HB  THR A 784      20.865  -0.903 -15.363  1.00  8.320          H  
ATOM  12693  HG1 THR A 784      23.036  -0.824 -15.944  1.00  8.320          H  
ATOM  12694 1HG2 THR A 784      21.347  -1.377 -17.744  1.00  8.320          H  
ATOM  12695 2HG2 THR A 784      19.780  -0.554 -17.562  1.00  8.320          H  
ATOM  12696 3HG2 THR A 784      21.202   0.346 -18.122  1.00  8.320          H  
ATOM  12697  N   GLY A 785      21.613   2.593 -13.967  1.00  4.310          N  
ATOM  12698  CA  GLY A 785      22.016   3.013 -12.642  1.00  4.180          C  
ATOM  12699  C   GLY A 785      20.910   3.790 -11.958  1.00  4.070          C  
ATOM  12700  O   GLY A 785      20.997   4.095 -10.767  1.00  4.140          O  
ATOM  12701  H   GLY A 785      21.975   3.121 -14.759  1.00  5.170          H  
ATOM  12702 1HA  GLY A 785      22.289   2.144 -12.045  1.00  5.020          H  
ATOM  12703 2HA  GLY A 785      22.898   3.638 -12.729  1.00  5.020          H  
ATOM  12704  N   PHE A 786      19.859   4.108 -12.710  1.00  4.030          N  
ATOM  12705  CA  PHE A 786      18.730   4.812 -12.161  1.00  4.010          C  
ATOM  12706  C   PHE A 786      17.480   3.964 -12.302  1.00  3.680          C  
ATOM  12707  O   PHE A 786      16.371   4.508 -12.262  1.00  3.600          O  
ATOM  12708  CB  PHE A 786      18.462   6.102 -12.906  1.00  5.620          C  
ATOM  12709  CG  PHE A 786      19.567   7.118 -12.957  1.00  5.620          C  
ATOM  12710  CD1 PHE A 786      20.274   7.292 -14.133  1.00  5.620          C  
ATOM  12711  CD2 PHE A 786      19.882   7.917 -11.864  1.00  5.620          C  
ATOM  12712  CE1 PHE A 786      21.260   8.236 -14.226  1.00  5.620          C  
ATOM  12713  CE2 PHE A 786      20.883   8.861 -11.955  1.00  5.620          C  
ATOM  12714  CZ  PHE A 786      21.563   9.023 -13.136  1.00  5.620          C  
ATOM  12715  H   PHE A 786      19.834   3.848 -13.701  1.00  4.840          H  
ATOM  12716  HA  PHE A 786      18.901   5.010 -11.103  1.00  4.810          H  
ATOM  12717 1HB  PHE A 786      18.184   5.858 -13.933  1.00  6.750          H  
ATOM  12718 2HB  PHE A 786      17.611   6.566 -12.434  1.00  6.750          H  
ATOM  12719  HD1 PHE A 786      20.034   6.667 -14.994  1.00  6.750          H  
ATOM  12720  HD2 PHE A 786      19.332   7.794 -10.931  1.00  6.750          H  
ATOM  12721  HE1 PHE A 786      21.812   8.364 -15.160  1.00  6.750          H  
ATOM  12722  HE2 PHE A 786      21.136   9.493 -11.095  1.00  6.750          H  
ATOM  12723  HZ  PHE A 786      22.359   9.777 -13.208  1.00  6.750          H  
ATOM  12724  N   LYS A 787      17.645   2.657 -12.556  1.00  3.670          N  
ATOM  12725  CA  LYS A 787      16.493   1.801 -12.807  1.00  3.500          C  
ATOM  12726  C   LYS A 787      16.063   0.935 -11.635  1.00  3.480          C  
ATOM  12727  O   LYS A 787      16.882   0.326 -10.939  1.00  3.800          O  
ATOM  12728  CB  LYS A 787      16.766   0.923 -14.037  1.00  4.970          C  
ATOM  12729  CG  LYS A 787      15.584   0.020 -14.476  1.00  4.970          C  
ATOM  12730  CD  LYS A 787      15.912  -0.838 -15.699  1.00  4.970          C  
ATOM  12731  CE  LYS A 787      16.057  -0.018 -16.984  1.00  4.970          C  
ATOM  12732  NZ  LYS A 787      16.131  -0.903 -18.190  1.00  4.970          N  
ATOM  12733  H   LYS A 787      18.581   2.240 -12.577  1.00  4.400          H  
ATOM  12734  HA  LYS A 787      15.652   2.445 -13.045  1.00  4.200          H  
ATOM  12735 1HB  LYS A 787      17.032   1.577 -14.864  1.00  5.960          H  
ATOM  12736 2HB  LYS A 787      17.627   0.283 -13.839  1.00  5.960          H  
ATOM  12737 1HG  LYS A 787      15.327  -0.668 -13.668  1.00  5.960          H  
ATOM  12738 2HG  LYS A 787      14.711   0.635 -14.688  1.00  5.960          H  
ATOM  12739 1HD  LYS A 787      16.840  -1.384 -15.514  1.00  5.960          H  
ATOM  12740 2HD  LYS A 787      15.114  -1.567 -15.838  1.00  5.960          H  
ATOM  12741 1HE  LYS A 787      15.206   0.655 -17.085  1.00  5.960          H  
ATOM  12742 2HE  LYS A 787      16.973   0.570 -16.938  1.00  5.960          H  
ATOM  12743 1HZ  LYS A 787      16.232  -0.338 -19.021  1.00  5.960          H  
ATOM  12744 2HZ  LYS A 787      16.920  -1.528 -18.112  1.00  5.960          H  
ATOM  12745 3HZ  LYS A 787      15.283  -1.449 -18.256  1.00  5.960          H  
ATOM  12746  N   CYS A 788      14.745   0.860 -11.453  1.00  3.270          N  
ATOM  12747  CA  CYS A 788      14.106   0.043 -10.440  1.00  3.280          C  
ATOM  12748  C   CYS A 788      13.061  -0.906 -11.059  1.00  2.870          C  
ATOM  12749  O   CYS A 788      12.136  -0.494 -11.780  1.00  2.660          O  
ATOM  12750  CB  CYS A 788      13.357   0.922  -9.440  1.00  4.590          C  
ATOM  12751  SG  CYS A 788      14.304   2.153  -8.540  1.00  4.590          S  
ATOM  12752  H   CYS A 788      14.164   1.414 -12.080  1.00  3.920          H  
ATOM  12753  HA  CYS A 788      14.865  -0.547  -9.926  1.00  3.940          H  
ATOM  12754 1HB  CYS A 788      12.584   1.438  -9.956  1.00  5.510          H  
ATOM  12755 2HB  CYS A 788      12.892   0.281  -8.719  1.00  5.510          H  
ATOM  12756  HG  CYS A 788      15.213   2.404  -9.504  1.00  5.510          H  
ATOM  12757  N   HIS A 789      13.156  -2.187 -10.722  1.00  2.970          N  
ATOM  12758  CA  HIS A 789      12.176  -3.158 -11.201  1.00  2.750          C  
ATOM  12759  C   HIS A 789      11.043  -3.255 -10.181  1.00  2.570          C  
ATOM  12760  O   HIS A 789      10.983  -4.183  -9.373  1.00  2.980          O  
ATOM  12761  CB  HIS A 789      12.842  -4.500 -11.496  1.00  3.940          C  
ATOM  12762  CG  HIS A 789      13.859  -4.387 -12.618  1.00  3.940          C  
ATOM  12763  ND1 HIS A 789      15.222  -4.476 -12.399  1.00  3.940          N  
ATOM  12764  CD2 HIS A 789      13.708  -4.155 -13.944  1.00  3.940          C  
ATOM  12765  CE1 HIS A 789      15.853  -4.292 -13.549  1.00  3.940          C  
ATOM  12766  NE2 HIS A 789      14.955  -4.123 -14.497  1.00  3.940          N  
ATOM  12767  H   HIS A 789      13.924  -2.498 -10.141  1.00  3.560          H  
ATOM  12768  HA  HIS A 789      11.741  -2.806 -12.132  1.00  3.300          H  
ATOM  12769 1HB  HIS A 789      13.352  -4.866 -10.605  1.00  4.730          H  
ATOM  12770 2HB  HIS A 789      12.102  -5.236 -11.763  1.00  4.730          H  
ATOM  12771  HD1 HIS A 789      15.566  -5.238 -11.816  1.00  4.730          H  
ATOM  12772  HD2 HIS A 789      12.847  -4.005 -14.581  1.00  4.730          H  
ATOM  12773  HE1 HIS A 789      16.939  -4.325 -13.592  1.00  4.730          H  
ATOM  12774  N   LEU A 790      10.204  -2.221 -10.189  1.00  2.250          N  
ATOM  12775  CA  LEU A 790       9.182  -2.024  -9.169  1.00  2.270          C  
ATOM  12776  C   LEU A 790       7.894  -2.831  -9.344  1.00  2.130          C  
ATOM  12777  O   LEU A 790       7.340  -2.929 -10.441  1.00  2.130          O  
ATOM  12778  CB  LEU A 790       8.769  -0.544  -9.146  1.00  3.170          C  
ATOM  12779  CG  LEU A 790       9.796   0.485  -8.866  1.00  3.170          C  
ATOM  12780  CD1 LEU A 790       9.129   1.857  -8.946  1.00  3.170          C  
ATOM  12781  CD2 LEU A 790      10.414   0.286  -7.500  1.00  3.170          C  
ATOM  12782  H   LEU A 790      10.368  -1.527 -10.921  1.00  2.700          H  
ATOM  12783  HA  LEU A 790       9.609  -2.307  -8.220  1.00  2.720          H  
ATOM  12784 1HB  LEU A 790       8.285  -0.304 -10.096  1.00  3.800          H  
ATOM  12785 2HB  LEU A 790       8.085  -0.414  -8.387  1.00  3.800          H  
ATOM  12786  HG  LEU A 790      10.551   0.431  -9.628  1.00  3.800          H  
ATOM  12787 1HD1 LEU A 790       9.877   2.637  -8.777  1.00  3.800          H  
ATOM  12788 2HD1 LEU A 790       8.683   1.990  -9.913  1.00  3.800          H  
ATOM  12789 3HD1 LEU A 790       8.351   1.932  -8.186  1.00  3.800          H  
ATOM  12790 1HD2 LEU A 790      11.136   1.066  -7.373  1.00  3.800          H  
ATOM  12791 2HD2 LEU A 790       9.646   0.358  -6.728  1.00  3.800          H  
ATOM  12792 3HD2 LEU A 790      10.909  -0.679  -7.429  1.00  3.800          H  
ATOM  12793  N   ILE A 791       7.355  -3.279  -8.195  1.00  2.310          N  
ATOM  12794  CA  ILE A 791       6.067  -3.978  -8.105  1.00  2.360          C  
ATOM  12795  C   ILE A 791       4.873  -3.372  -7.265  1.00  2.200          C  
ATOM  12796  O   ILE A 791       3.935  -4.121  -6.998  1.00  2.160          O  
ATOM  12797  CB  ILE A 791       6.303  -5.416  -7.595  1.00  3.280          C  
ATOM  12798  CG1 ILE A 791       6.999  -5.370  -6.226  1.00  3.280          C  
ATOM  12799  CG2 ILE A 791       7.102  -6.222  -8.629  1.00  3.280          C  
ATOM  12800  CD1 ILE A 791       7.049  -6.654  -5.494  1.00  3.280          C  
ATOM  12801  H   ILE A 791       7.934  -3.171  -7.350  1.00  2.770          H  
ATOM  12802  HA  ILE A 791       5.711  -4.083  -9.121  1.00  2.830          H  
ATOM  12803  HB  ILE A 791       5.348  -5.882  -7.438  1.00  3.940          H  
ATOM  12804 1HG1 ILE A 791       8.023  -5.054  -6.369  1.00  3.940          H  
ATOM  12805 2HG1 ILE A 791       6.485  -4.653  -5.599  1.00  3.940          H  
ATOM  12806 1HG2 ILE A 791       7.252  -7.240  -8.295  1.00  3.940          H  
ATOM  12807 2HG2 ILE A 791       6.555  -6.233  -9.546  1.00  3.940          H  
ATOM  12808 3HG2 ILE A 791       8.073  -5.749  -8.783  1.00  3.940          H  
ATOM  12809 1HD1 ILE A 791       7.561  -6.502  -4.545  1.00  3.940          H  
ATOM  12810 2HD1 ILE A 791       6.034  -6.975  -5.317  1.00  3.940          H  
ATOM  12811 3HD1 ILE A 791       7.579  -7.406  -6.066  1.00  3.940          H  
ATOM  12812  N   GLY A 792       4.773  -2.053  -6.911  1.00  2.190          N  
ATOM  12813  CA  GLY A 792       5.652  -0.907  -7.156  1.00  2.020          C  
ATOM  12814  C   GLY A 792       6.705  -0.696  -6.051  1.00  1.960          C  
ATOM  12815  O   GLY A 792       6.806   0.371  -5.458  1.00  2.260          O  
ATOM  12816  H   GLY A 792       3.925  -1.816  -6.420  1.00  2.630          H  
ATOM  12817 1HA  GLY A 792       6.087  -1.004  -8.139  1.00  2.420          H  
ATOM  12818 2HA  GLY A 792       5.031  -0.014  -7.213  1.00  2.420          H  
ATOM  12819  N   TYR A 793       7.432  -1.748  -5.741  1.00  1.770          N  
ATOM  12820  CA  TYR A 793       8.408  -1.836  -4.667  1.00  1.830          C  
ATOM  12821  C   TYR A 793       9.666  -2.523  -5.093  1.00  1.930          C  
ATOM  12822  O   TYR A 793       9.640  -3.281  -6.059  1.00  1.940          O  
ATOM  12823  CB  TYR A 793       7.861  -2.662  -3.513  1.00  2.540          C  
ATOM  12824  CG  TYR A 793       6.755  -2.111  -2.762  1.00  2.540          C  
ATOM  12825  CD1 TYR A 793       5.447  -2.155  -3.211  1.00  2.540          C  
ATOM  12826  CD2 TYR A 793       7.054  -1.603  -1.540  1.00  2.540          C  
ATOM  12827  CE1 TYR A 793       4.460  -1.651  -2.404  1.00  2.540          C  
ATOM  12828  CE2 TYR A 793       6.090  -1.136  -0.748  1.00  2.540          C  
ATOM  12829  CZ  TYR A 793       4.814  -1.151  -1.155  1.00  2.540          C  
ATOM  12830  OH  TYR A 793       3.896  -0.690  -0.303  1.00  2.540          O  
ATOM  12831  H   TYR A 793       7.292  -2.566  -6.320  1.00  2.120          H  
ATOM  12832  HA  TYR A 793       8.666  -0.830  -4.334  1.00  2.200          H  
ATOM  12833 1HB  TYR A 793       7.567  -3.639  -3.871  1.00  3.050          H  
ATOM  12834 2HB  TYR A 793       8.661  -2.828  -2.824  1.00  3.050          H  
ATOM  12835  HD1 TYR A 793       5.204  -2.580  -4.180  1.00  3.050          H  
ATOM  12836  HD2 TYR A 793       8.085  -1.597  -1.191  1.00  3.050          H  
ATOM  12837  HE1 TYR A 793       3.416  -1.665  -2.722  1.00  3.050          H  
ATOM  12838  HE2 TYR A 793       6.337  -0.751   0.238  1.00  3.050          H  
ATOM  12839  HH  TYR A 793       3.014  -0.768  -0.692  1.00  3.050          H  
ATOM  12840  N   ALA A 794      10.737  -2.320  -4.330  1.00  2.170          N  
ATOM  12841  CA  ALA A 794      11.943  -3.111  -4.484  1.00  2.420          C  
ATOM  12842  C   ALA A 794      11.589  -4.570  -4.242  1.00  2.470          C  
ATOM  12843  O   ALA A 794      10.580  -4.868  -3.585  1.00  2.700          O  
ATOM  12844  CB  ALA A 794      13.003  -2.685  -3.502  1.00  3.290          C  
ATOM  12845  H   ALA A 794      10.742  -1.594  -3.604  1.00  2.600          H  
ATOM  12846  HA  ALA A 794      12.309  -3.001  -5.506  1.00  2.900          H  
ATOM  12847 1HB  ALA A 794      13.896  -3.291  -3.626  1.00  3.950          H  
ATOM  12848 2HB  ALA A 794      13.229  -1.676  -3.678  1.00  3.950          H  
ATOM  12849 3HB  ALA A 794      12.629  -2.798  -2.492  1.00  3.950          H  
ATOM  12850  N   SER A 795      12.394  -5.466  -4.791  1.00  2.660          N  
ATOM  12851  CA  SER A 795      12.144  -6.886  -4.678  1.00  2.960          C  
ATOM  12852  C   SER A 795      11.840  -7.277  -3.240  1.00  2.880          C  
ATOM  12853  O   SER A 795      12.536  -6.875  -2.307  1.00  3.200          O  
ATOM  12854  CB  SER A 795      13.382  -7.628  -5.129  1.00  4.020          C  
ATOM  12855  OG  SER A 795      13.716  -7.274  -6.439  1.00  4.020          O  
ATOM  12856  H   SER A 795      13.195  -5.171  -5.333  1.00  3.190          H  
ATOM  12857  HA  SER A 795      11.293  -7.152  -5.312  1.00  3.550          H  
ATOM  12858 1HB  SER A 795      14.210  -7.403  -4.459  1.00  4.830          H  
ATOM  12859 2HB  SER A 795      13.196  -8.699  -5.077  1.00  4.830          H  
ATOM  12860  HG  SER A 795      12.968  -7.576  -6.996  1.00  4.830          H  
ATOM  12861  N   HIS A 796      10.777  -8.063  -3.078  1.00  2.710          N  
ATOM  12862  CA  HIS A 796      10.276  -8.580  -1.799  1.00  2.840          C  
ATOM  12863  C   HIS A 796       9.805  -7.550  -0.745  1.00  2.600          C  
ATOM  12864  O   HIS A 796       9.474  -7.945   0.374  1.00  2.870          O  
ATOM  12865  CB  HIS A 796      11.331  -9.505  -1.180  1.00  3.920          C  
ATOM  12866  CG  HIS A 796      11.630 -10.684  -2.051  1.00  3.920          C  
ATOM  12867  ND1 HIS A 796      10.772 -11.762  -2.163  1.00  3.920          N  
ATOM  12868  CD2 HIS A 796      12.665 -10.938  -2.878  1.00  3.920          C  
ATOM  12869  CE1 HIS A 796      11.274 -12.631  -3.022  1.00  3.920          C  
ATOM  12870  NE2 HIS A 796      12.423 -12.155  -3.468  1.00  3.920          N  
ATOM  12871  H   HIS A 796      10.306  -8.373  -3.934  1.00  3.250          H  
ATOM  12872  HA  HIS A 796       9.422  -9.205  -2.009  1.00  3.410          H  
ATOM  12873 1HB  HIS A 796      12.254  -8.959  -0.998  1.00  4.710          H  
ATOM  12874 2HB  HIS A 796      10.978  -9.874  -0.219  1.00  4.710          H  
ATOM  12875  HD2 HIS A 796      13.526 -10.292  -3.047  1.00  4.710          H  
ATOM  12876  HE1 HIS A 796      10.820 -13.579  -3.314  1.00  4.710          H  
ATOM  12877  HE2 HIS A 796      13.028 -12.607  -4.138  1.00  4.710          H  
ATOM  12878  N   GLU A 797       9.660  -6.264  -1.105  1.00  2.310          N  
ATOM  12879  CA  GLU A 797       9.200  -5.239  -0.144  1.00  2.300          C  
ATOM  12880  C   GLU A 797       7.695  -4.897  -0.183  1.00  1.970          C  
ATOM  12881  O   GLU A 797       7.231  -4.003   0.537  1.00  2.050          O  
ATOM  12882  CB  GLU A 797      10.021  -3.947  -0.294  1.00  3.220          C  
ATOM  12883  CG  GLU A 797      11.517  -4.048   0.070  1.00  3.220          C  
ATOM  12884  CD  GLU A 797      11.769  -4.371   1.528  1.00  3.220          C  
ATOM  12885  OE1 GLU A 797      10.938  -4.038   2.336  1.00  3.220          O  
ATOM  12886  OE2 GLU A 797      12.805  -4.916   1.835  1.00  3.220          O  
ATOM  12887  H   GLU A 797       9.944  -5.963  -2.045  1.00  2.770          H  
ATOM  12888  HA  GLU A 797       9.409  -5.623   0.855  1.00  2.760          H  
ATOM  12889 1HB  GLU A 797      10.006  -3.643  -1.325  1.00  3.870          H  
ATOM  12890 2HB  GLU A 797       9.573  -3.149   0.294  1.00  3.870          H  
ATOM  12891 1HG  GLU A 797      11.974  -4.822  -0.551  1.00  3.870          H  
ATOM  12892 2HG  GLU A 797      11.996  -3.099  -0.168  1.00  3.870          H  
ATOM  12893  N   TRP A 798       6.915  -5.612  -0.982  1.00  2.010          N  
ATOM  12894  CA  TRP A 798       5.487  -5.296  -1.071  1.00  2.130          C  
ATOM  12895  C   TRP A 798       4.695  -5.910   0.077  1.00  2.090          C  
ATOM  12896  O   TRP A 798       4.210  -7.040   0.014  1.00  2.350          O  
ATOM  12897  CB  TRP A 798       4.870  -5.736  -2.402  1.00  2.930          C  
ATOM  12898  CG  TRP A 798       3.386  -5.363  -2.528  1.00  2.930          C  
ATOM  12899  CD1 TRP A 798       2.703  -4.420  -1.805  1.00  2.930          C  
ATOM  12900  CD2 TRP A 798       2.400  -5.966  -3.396  1.00  2.930          C  
ATOM  12901  NE1 TRP A 798       1.393  -4.404  -2.166  1.00  2.930          N  
ATOM  12902  CE2 TRP A 798       1.179  -5.343  -3.121  1.00  2.930          C  
ATOM  12903  CE3 TRP A 798       2.444  -6.968  -4.345  1.00  2.930          C  
ATOM  12904  CZ2 TRP A 798       0.012  -5.712  -3.753  1.00  2.930          C  
ATOM  12905  CZ3 TRP A 798       1.273  -7.340  -4.973  1.00  2.930          C  
ATOM  12906  CH2 TRP A 798       0.087  -6.734  -4.674  1.00  2.930          C  
ATOM  12907  H   TRP A 798       7.345  -6.346  -1.524  1.00  2.410          H  
ATOM  12908  HA  TRP A 798       5.384  -4.217  -1.001  1.00  2.560          H  
ATOM  12909 1HB  TRP A 798       5.409  -5.279  -3.228  1.00  3.520          H  
ATOM  12910 2HB  TRP A 798       4.959  -6.806  -2.498  1.00  3.520          H  
ATOM  12911  HD1 TRP A 798       3.120  -3.775  -1.035  1.00  3.520          H  
ATOM  12912  HE1 TRP A 798       0.696  -3.800  -1.758  1.00  3.520          H  
ATOM  12913  HE3 TRP A 798       3.373  -7.455  -4.580  1.00  3.520          H  
ATOM  12914  HZ2 TRP A 798      -0.938  -5.240  -3.531  1.00  3.520          H  
ATOM  12915  HZ3 TRP A 798       1.318  -8.133  -5.714  1.00  3.520          H  
ATOM  12916  HH2 TRP A 798      -0.817  -7.063  -5.182  1.00  3.520          H  
ATOM  12917  N   ASN A 799       4.604  -5.148   1.159  1.00  1.970          N  
ATOM  12918  CA  ASN A 799       3.940  -5.576   2.387  1.00  2.060          C  
ATOM  12919  C   ASN A 799       2.414  -5.334   2.423  1.00  1.710          C  
ATOM  12920  O   ASN A 799       1.829  -4.804   1.479  1.00  1.620          O  
ATOM  12921  CB  ASN A 799       4.658  -4.923   3.562  1.00  2.850          C  
ATOM  12922  CG  ASN A 799       4.583  -3.391   3.570  1.00  2.850          C  
ATOM  12923  OD1 ASN A 799       3.679  -2.748   3.025  1.00  2.850          O  
ATOM  12924  ND2 ASN A 799       5.583  -2.797   4.183  1.00  2.850          N  
ATOM  12925  H   ASN A 799       5.076  -4.242   1.119  1.00  2.360          H  
ATOM  12926  HA  ASN A 799       4.084  -6.654   2.475  1.00  2.470          H  
ATOM  12927 1HB  ASN A 799       4.256  -5.297   4.501  1.00  3.420          H  
ATOM  12928 2HB  ASN A 799       5.709  -5.206   3.529  1.00  3.420          H  
ATOM  12929 1HD2 ASN A 799       5.628  -1.796   4.215  1.00  3.420          H  
ATOM  12930 2HD2 ASN A 799       6.316  -3.343   4.596  1.00  3.420          H  
ATOM  12931  N   TYR A 800       1.788  -5.722   3.558  1.00  1.740          N  
ATOM  12932  CA  TYR A 800       0.339  -5.609   3.865  1.00  1.730          C  
ATOM  12933  C   TYR A 800      -0.593  -6.461   3.005  1.00  1.450          C  
ATOM  12934  O   TYR A 800      -1.820  -6.388   3.105  1.00  1.610          O  
ATOM  12935  CB  TYR A 800      -0.066  -4.136   3.769  1.00  2.430          C  
ATOM  12936  CG  TYR A 800      -1.545  -3.796   3.915  1.00  2.430          C  
ATOM  12937  CD1 TYR A 800      -2.145  -3.732   5.148  1.00  2.430          C  
ATOM  12938  CD2 TYR A 800      -2.282  -3.505   2.765  1.00  2.430          C  
ATOM  12939  CE1 TYR A 800      -3.474  -3.391   5.241  1.00  2.430          C  
ATOM  12940  CE2 TYR A 800      -3.611  -3.169   2.856  1.00  2.430          C  
ATOM  12941  CZ  TYR A 800      -4.206  -3.107   4.081  1.00  2.430          C  
ATOM  12942  OH  TYR A 800      -5.526  -2.765   4.191  1.00  2.430          O  
ATOM  12943  H   TYR A 800       2.370  -6.140   4.268  1.00  2.090          H  
ATOM  12944  HA  TYR A 800       0.200  -5.934   4.888  1.00  2.080          H  
ATOM  12945 1HB  TYR A 800       0.475  -3.595   4.544  1.00  2.910          H  
ATOM  12946 2HB  TYR A 800       0.250  -3.729   2.830  1.00  2.910          H  
ATOM  12947  HD1 TYR A 800      -1.576  -3.940   6.037  1.00  2.910          H  
ATOM  12948  HD2 TYR A 800      -1.800  -3.548   1.789  1.00  2.910          H  
ATOM  12949  HE1 TYR A 800      -3.953  -3.337   6.215  1.00  2.910          H  
ATOM  12950  HE2 TYR A 800      -4.188  -2.945   1.956  1.00  2.910          H  
ATOM  12951  HH  TYR A 800      -5.951  -2.675   3.293  1.00  2.910          H  
ATOM  12952  N   THR A 801      -0.031  -7.401   2.297  1.00  1.440          N  
ATOM  12953  CA  THR A 801      -0.755  -8.316   1.455  1.00  1.470          C  
ATOM  12954  C   THR A 801      -1.201  -9.539   2.225  1.00  1.390          C  
ATOM  12955  O   THR A 801      -0.769 -10.672   1.978  1.00  1.680          O  
ATOM  12956  CB  THR A 801       0.134  -8.611   0.289  1.00  2.050          C  
ATOM  12957  OG1 THR A 801       1.411  -9.022   0.802  1.00  2.050          O  
ATOM  12958  CG2 THR A 801       0.289  -7.321  -0.503  1.00  2.050          C  
ATOM  12959  H   THR A 801       0.978  -7.472   2.275  1.00  1.730          H  
ATOM  12960  HA  THR A 801      -1.643  -7.822   1.085  1.00  1.760          H  
ATOM  12961  HB  THR A 801      -0.291  -9.397  -0.328  1.00  2.460          H  
ATOM  12962  HG1 THR A 801       2.016  -9.194   0.074  1.00  2.460          H  
ATOM  12963 1HG2 THR A 801       0.938  -7.466  -1.334  1.00  2.460          H  
ATOM  12964 2HG2 THR A 801      -0.683  -7.003  -0.864  1.00  2.460          H  
ATOM  12965 3HG2 THR A 801       0.704  -6.546   0.119  1.00  2.460          H  
ATOM  12966  N   ARG A 802      -2.092  -9.261   3.177  1.00  1.290          N  
ATOM  12967  CA  ARG A 802      -2.615 -10.214   4.140  1.00  1.400          C  
ATOM  12968  C   ARG A 802      -4.143 -10.301   4.277  1.00  1.460          C  
ATOM  12969  O   ARG A 802      -4.643 -10.217   5.396  1.00  1.840          O  
ATOM  12970  CB  ARG A 802      -2.030  -9.886   5.519  1.00  1.920          C  
ATOM  12971  CG  ARG A 802      -2.364  -8.497   6.107  1.00  1.920          C  
ATOM  12972  CD  ARG A 802      -1.857  -8.385   7.506  1.00  1.920          C  
ATOM  12973  NE  ARG A 802      -2.243  -7.115   8.136  1.00  1.920          N  
ATOM  12974  CZ  ARG A 802      -1.530  -5.968   8.119  1.00  1.920          C  
ATOM  12975  NH1 ARG A 802      -0.362  -5.919   7.521  1.00  1.920          N  
ATOM  12976  NH2 ARG A 802      -2.016  -4.889   8.715  1.00  1.920          N  
ATOM  12977  H   ARG A 802      -2.346  -8.271   3.252  1.00  1.550          H  
ATOM  12978  HA  ARG A 802      -2.260 -11.194   3.846  1.00  1.680          H  
ATOM  12979 1HB  ARG A 802      -2.399 -10.569   6.247  1.00  2.300          H  
ATOM  12980 2HB  ARG A 802      -0.945  -9.992   5.488  1.00  2.300          H  
ATOM  12981 1HG  ARG A 802      -1.878  -7.733   5.507  1.00  2.300          H  
ATOM  12982 2HG  ARG A 802      -3.429  -8.304   6.124  1.00  2.300          H  
ATOM  12983 1HD  ARG A 802      -2.292  -9.195   8.096  1.00  2.300          H  
ATOM  12984 2HD  ARG A 802      -0.776  -8.479   7.522  1.00  2.300          H  
ATOM  12985  HE  ARG A 802      -3.140  -7.097   8.608  1.00  2.300          H  
ATOM  12986 1HH1 ARG A 802       0.010  -6.739   7.069  1.00  2.300          H  
ATOM  12987 2HH1 ARG A 802       0.168  -5.059   7.497  1.00  2.300          H  
ATOM  12988 1HH2 ARG A 802      -2.917  -4.930   9.172  1.00  2.300          H  
ATOM  12989 2HH2 ARG A 802      -1.490  -4.023   8.716  1.00  2.300          H  
ATOM  12990  N   PRO A 803      -4.927 -10.490   3.198  1.00  1.440          N  
ATOM  12991  CA  PRO A 803      -6.380 -10.519   3.260  1.00  1.640          C  
ATOM  12992  C   PRO A 803      -6.841 -11.637   4.197  1.00  1.670          C  
ATOM  12993  O   PRO A 803      -6.314 -12.744   4.153  1.00  1.780          O  
ATOM  12994  CB  PRO A 803      -6.784 -10.782   1.801  1.00  2.460          C  
ATOM  12995  CG  PRO A 803      -5.549 -11.410   1.158  1.00  2.460          C  
ATOM  12996  CD  PRO A 803      -4.359 -10.789   1.878  1.00  2.460          C  
ATOM  12997  HA  PRO A 803      -6.749  -9.540   3.605  1.00  1.970          H  
ATOM  12998 1HB  PRO A 803      -7.662 -11.447   1.774  1.00  2.950          H  
ATOM  12999 2HB  PRO A 803      -7.087  -9.843   1.316  1.00  2.950          H  
ATOM  13000 1HG  PRO A 803      -5.574 -12.508   1.281  1.00  2.950          H  
ATOM  13001 2HG  PRO A 803      -5.541 -11.216   0.072  1.00  2.950          H  
ATOM  13002 1HD  PRO A 803      -3.543 -11.535   1.952  1.00  2.950          H  
ATOM  13003 2HD  PRO A 803      -4.045  -9.869   1.365  1.00  2.950          H  
ATOM  13004  N   ASP A 804      -7.867 -11.342   4.981  1.00  1.970          N  
ATOM  13005  CA  ASP A 804      -8.471 -12.241   5.963  1.00  2.270          C  
ATOM  13006  C   ASP A 804      -9.414 -13.284   5.352  1.00  2.030          C  
ATOM  13007  O   ASP A 804     -10.427 -12.905   4.754  1.00  2.080          O  
ATOM  13008  CB  ASP A 804      -9.205 -11.420   7.035  1.00  3.060          C  
ATOM  13009  CG  ASP A 804      -9.742 -12.259   8.176  1.00  3.060          C  
ATOM  13010  OD1 ASP A 804      -9.926 -13.445   7.976  1.00  3.060          O  
ATOM  13011  OD2 ASP A 804      -9.954 -11.728   9.237  1.00  3.060          O  
ATOM  13012  H   ASP A 804      -8.233 -10.404   4.922  1.00  2.360          H  
ATOM  13013  HA  ASP A 804      -7.660 -12.778   6.455  1.00  2.720          H  
ATOM  13014 1HB  ASP A 804      -8.521 -10.674   7.444  1.00  3.670          H  
ATOM  13015 2HB  ASP A 804     -10.039 -10.885   6.576  1.00  3.670          H  
ATOM  13016  N   MET A 805      -9.090 -14.584   5.551  1.00  2.000          N  
ATOM  13017  CA  MET A 805      -9.802 -15.770   5.029  1.00  2.130          C  
ATOM  13018  C   MET A 805     -11.282 -15.829   5.400  1.00  2.240          C  
ATOM  13019  O   MET A 805     -12.040 -16.659   4.897  1.00  2.460          O  
ATOM  13020  CB  MET A 805      -9.091 -17.036   5.474  1.00  2.930          C  
ATOM  13021  CG  MET A 805      -9.186 -17.360   6.959  1.00  2.930          C  
ATOM  13022  SD  MET A 805      -8.272 -18.847   7.374  1.00  2.930          S  
ATOM  13023  CE  MET A 805      -9.370 -20.122   6.743  1.00  2.930          C  
ATOM  13024  H   MET A 805      -8.241 -14.754   6.062  1.00  2.400          H  
ATOM  13025  HA  MET A 805      -9.752 -15.759   3.966  1.00  2.560          H  
ATOM  13026 1HB  MET A 805      -9.481 -17.866   4.896  1.00  3.520          H  
ATOM  13027 2HB  MET A 805      -8.039 -16.940   5.224  1.00  3.520          H  
ATOM  13028 1HG  MET A 805      -8.805 -16.531   7.546  1.00  3.520          H  
ATOM  13029 2HG  MET A 805     -10.230 -17.514   7.232  1.00  3.520          H  
ATOM  13030 1HE  MET A 805      -8.937 -21.094   6.904  1.00  3.520          H  
ATOM  13031 2HE  MET A 805     -10.328 -20.062   7.256  1.00  3.520          H  
ATOM  13032 3HE  MET A 805      -9.532 -19.991   5.682  1.00  3.520          H  
ATOM  13033  N   VAL A 806     -11.699 -14.997   6.323  1.00  2.360          N  
ATOM  13034  CA  VAL A 806     -13.097 -14.913   6.669  1.00  2.750          C  
ATOM  13035  C   VAL A 806     -13.917 -14.383   5.465  1.00  2.740          C  
ATOM  13036  O   VAL A 806     -15.073 -14.765   5.284  1.00  3.050          O  
ATOM  13037  CB  VAL A 806     -13.305 -14.040   7.920  1.00  3.690          C  
ATOM  13038  CG1 VAL A 806     -14.794 -13.798   8.173  1.00  3.690          C  
ATOM  13039  CG2 VAL A 806     -12.680 -14.753   9.120  1.00  3.690          C  
ATOM  13040  H   VAL A 806     -11.013 -14.369   6.777  1.00  2.830          H  
ATOM  13041  HA  VAL A 806     -13.449 -15.920   6.904  1.00  3.300          H  
ATOM  13042  HB  VAL A 806     -12.818 -13.073   7.771  1.00  4.430          H  
ATOM  13043 1HG1 VAL A 806     -14.913 -13.183   9.063  1.00  4.430          H  
ATOM  13044 2HG1 VAL A 806     -15.237 -13.294   7.335  1.00  4.430          H  
ATOM  13045 3HG1 VAL A 806     -15.297 -14.755   8.322  1.00  4.430          H  
ATOM  13046 1HG2 VAL A 806     -12.799 -14.145  10.019  1.00  4.430          H  
ATOM  13047 2HG2 VAL A 806     -13.166 -15.716   9.264  1.00  4.430          H  
ATOM  13048 3HG2 VAL A 806     -11.618 -14.913   8.938  1.00  4.430          H  
ATOM  13049  N   GLN A 807     -13.356 -13.405   4.727  1.00  2.530          N  
ATOM  13050  CA  GLN A 807     -14.032 -12.706   3.626  1.00  2.710          C  
ATOM  13051  C   GLN A 807     -13.479 -12.908   2.198  1.00  2.320          C  
ATOM  13052  O   GLN A 807     -12.510 -13.639   1.952  1.00  2.370          O  
ATOM  13053  CB  GLN A 807     -14.026 -11.193   3.916  1.00  3.720          C  
ATOM  13054  CG  GLN A 807     -14.761 -10.768   5.179  1.00  3.720          C  
ATOM  13055  CD  GLN A 807     -16.250 -11.036   5.077  1.00  3.720          C  
ATOM  13056  OE1 GLN A 807     -16.839 -10.857   4.007  1.00  3.720          O  
ATOM  13057  NE2 GLN A 807     -16.871 -11.437   6.168  1.00  3.720          N  
ATOM  13058  H   GLN A 807     -12.378 -13.153   4.904  1.00  3.040          H  
ATOM  13059  HA  GLN A 807     -15.066 -13.047   3.613  1.00  3.250          H  
ATOM  13060 1HB  GLN A 807     -12.990 -10.858   4.006  1.00  4.470          H  
ATOM  13061 2HB  GLN A 807     -14.460 -10.645   3.085  1.00  4.470          H  
ATOM  13062 1HG  GLN A 807     -14.365 -11.327   6.023  1.00  4.470          H  
ATOM  13063 2HG  GLN A 807     -14.612  -9.700   5.332  1.00  4.470          H  
ATOM  13064 1HE2 GLN A 807     -17.855 -11.620   6.144  1.00  4.470          H  
ATOM  13065 2HE2 GLN A 807     -16.367 -11.557   7.021  1.00  4.470          H  
ATOM  13066  N   THR A 808     -14.176 -12.254   1.259  1.00  2.100          N  
ATOM  13067  CA  THR A 808     -13.840 -12.162  -0.163  1.00  1.770          C  
ATOM  13068  C   THR A 808     -13.229 -10.783  -0.389  1.00  1.560          C  
ATOM  13069  O   THR A 808     -13.841  -9.772  -0.039  1.00  1.920          O  
ATOM  13070  CB  THR A 808     -15.111 -12.348  -1.031  1.00  2.610          C  
ATOM  13071  OG1 THR A 808     -15.663 -13.657  -0.801  1.00  2.610          O  
ATOM  13072  CG2 THR A 808     -14.806 -12.186  -2.508  1.00  2.610          C  
ATOM  13073  H   THR A 808     -14.993 -11.740   1.558  1.00  2.520          H  
ATOM  13074  HA  THR A 808     -13.088 -12.891  -0.412  1.00  2.120          H  
ATOM  13075  HB  THR A 808     -15.844 -11.600  -0.735  1.00  3.130          H  
ATOM  13076  HG1 THR A 808     -16.562 -13.691  -1.140  1.00  3.130          H  
ATOM  13077 1HG2 THR A 808     -15.720 -12.314  -3.081  1.00  3.130          H  
ATOM  13078 2HG2 THR A 808     -14.395 -11.196  -2.704  1.00  3.130          H  
ATOM  13079 3HG2 THR A 808     -14.113 -12.922  -2.802  1.00  3.130          H  
ATOM  13080  N   PHE A 809     -12.033 -10.730  -0.972  1.00  1.330          N  
ATOM  13081  CA  PHE A 809     -11.341  -9.452  -1.120  1.00  1.470          C  
ATOM  13082  C   PHE A 809     -11.333  -9.005  -2.571  1.00  1.490          C  
ATOM  13083  O   PHE A 809     -11.115  -9.899  -3.379  1.00  1.880          O  
ATOM  13084  CB  PHE A 809      -9.911  -9.546  -0.550  1.00  2.000          C  
ATOM  13085  CG  PHE A 809      -8.924 -10.352  -1.330  1.00  2.000          C  
ATOM  13086  CD1 PHE A 809      -8.023  -9.732  -2.204  1.00  2.000          C  
ATOM  13087  CD2 PHE A 809      -8.908 -11.713  -1.234  1.00  2.000          C  
ATOM  13088  CE1 PHE A 809      -7.140 -10.471  -2.934  1.00  2.000          C  
ATOM  13089  CE2 PHE A 809      -8.028 -12.454  -1.961  1.00  2.000          C  
ATOM  13090  CZ  PHE A 809      -7.143 -11.834  -2.811  1.00  2.000          C  
ATOM  13091  H   PHE A 809     -11.601 -11.594  -1.301  1.00  1.600          H  
ATOM  13092  HA  PHE A 809     -11.872  -8.705  -0.541  1.00  1.760          H  
ATOM  13093 1HB  PHE A 809      -9.513  -8.549  -0.416  1.00  2.400          H  
ATOM  13094 2HB  PHE A 809      -9.973  -9.987   0.442  1.00  2.400          H  
ATOM  13095  HD1 PHE A 809      -8.019  -8.646  -2.297  1.00  2.400          H  
ATOM  13096  HD2 PHE A 809      -9.615 -12.201  -0.587  1.00  2.400          H  
ATOM  13097  HE1 PHE A 809      -6.442  -9.981  -3.609  1.00  2.400          H  
ATOM  13098  HE2 PHE A 809      -8.024 -13.541  -1.895  1.00  2.400          H  
ATOM  13099  HZ  PHE A 809      -6.448 -12.441  -3.394  1.00  2.400          H  
ATOM  13100  N   LYS A 810     -10.715  -7.850  -2.730  1.00  1.320          N  
ATOM  13101  CA  LYS A 810     -11.073  -7.056  -3.890  1.00  1.500          C  
ATOM  13102  C   LYS A 810      -9.777  -6.636  -4.594  1.00  1.360          C  
ATOM  13103  O   LYS A 810      -8.743  -6.486  -3.929  1.00  1.470          O  
ATOM  13104  CB  LYS A 810     -11.891  -5.843  -3.444  1.00  2.030          C  
ATOM  13105  CG  LYS A 810     -13.235  -6.140  -2.702  1.00  2.030          C  
ATOM  13106  CD  LYS A 810     -14.280  -6.811  -3.618  1.00  2.030          C  
ATOM  13107  CE  LYS A 810     -15.704  -6.757  -3.020  1.00  2.030          C  
ATOM  13108  NZ  LYS A 810     -15.885  -7.643  -1.834  1.00  2.030          N  
ATOM  13109  H   LYS A 810      -9.712  -7.945  -2.693  1.00  1.580          H  
ATOM  13110  HA  LYS A 810     -11.651  -7.659  -4.590  1.00  1.800          H  
ATOM  13111 1HB  LYS A 810     -11.296  -5.244  -2.763  1.00  2.430          H  
ATOM  13112 2HB  LYS A 810     -12.108  -5.222  -4.293  1.00  2.430          H  
ATOM  13113 1HG  LYS A 810     -13.043  -6.775  -1.845  1.00  2.430          H  
ATOM  13114 2HG  LYS A 810     -13.642  -5.194  -2.339  1.00  2.430          H  
ATOM  13115 1HD  LYS A 810     -14.277  -6.335  -4.583  1.00  2.430          H  
ATOM  13116 2HD  LYS A 810     -14.012  -7.855  -3.756  1.00  2.430          H  
ATOM  13117 1HE  LYS A 810     -15.911  -5.726  -2.727  1.00  2.430          H  
ATOM  13118 2HE  LYS A 810     -16.417  -7.050  -3.791  1.00  2.430          H  
ATOM  13119 1HZ  LYS A 810     -16.834  -7.552  -1.493  1.00  2.430          H  
ATOM  13120 2HZ  LYS A 810     -15.718  -8.601  -2.106  1.00  2.430          H  
ATOM  13121 3HZ  LYS A 810     -15.238  -7.373  -1.101  1.00  2.430          H  
ATOM  13122  N   CYS A 811      -9.776  -6.481  -5.925  1.00  1.280          N  
ATOM  13123  CA  CYS A 811      -8.536  -6.007  -6.530  1.00  1.250          C  
ATOM  13124  C   CYS A 811      -8.682  -5.481  -7.947  1.00  1.170          C  
ATOM  13125  O   CYS A 811      -9.262  -6.123  -8.826  1.00  1.230          O  
ATOM  13126  CB  CYS A 811      -7.496  -7.125  -6.583  1.00  1.760          C  
ATOM  13127  SG  CYS A 811      -7.993  -8.507  -7.638  1.00  1.760          S  
ATOM  13128  H   CYS A 811     -10.627  -6.602  -6.502  1.00  1.540          H  
ATOM  13129  HA  CYS A 811      -8.159  -5.199  -5.911  1.00  1.500          H  
ATOM  13130 1HB  CYS A 811      -6.578  -6.708  -6.977  1.00  2.110          H  
ATOM  13131 2HB  CYS A 811      -7.277  -7.510  -5.593  1.00  2.110          H  
ATOM  13132  HG  CYS A 811      -8.647  -7.738  -8.536  1.00  2.110          H  
ATOM  13133  N   MET A 812      -8.049  -4.344  -8.169  1.00  1.120          N  
ATOM  13134  CA  MET A 812      -7.961  -3.668  -9.454  1.00  1.090          C  
ATOM  13135  C   MET A 812      -6.531  -3.654  -9.904  1.00  1.240          C  
ATOM  13136  O   MET A 812      -5.838  -2.680  -9.653  1.00  1.430          O  
ATOM  13137  CB  MET A 812      -8.474  -2.273  -9.300  1.00  1.540          C  
ATOM  13138  CG  MET A 812      -9.923  -2.216  -9.033  1.00  1.540          C  
ATOM  13139  SD  MET A 812     -10.548  -0.579  -8.741  1.00  1.540          S  
ATOM  13140  CE  MET A 812     -10.018  -0.314  -7.084  1.00  1.540          C  
ATOM  13141  H   MET A 812      -7.544  -3.948  -7.371  1.00  1.340          H  
ATOM  13142  HA  MET A 812      -8.554  -4.210 -10.192  1.00  1.310          H  
ATOM  13143 1HB  MET A 812      -7.955  -1.821  -8.471  1.00  1.850          H  
ATOM  13144 2HB  MET A 812      -8.231  -1.726 -10.174  1.00  1.850          H  
ATOM  13145 1HG  MET A 812     -10.416  -2.622  -9.898  1.00  1.850          H  
ATOM  13146 2HG  MET A 812     -10.171  -2.841  -8.177  1.00  1.850          H  
ATOM  13147 1HE  MET A 812     -10.367   0.664  -6.753  1.00  1.850          H  
ATOM  13148 2HE  MET A 812     -10.436  -1.088  -6.452  1.00  1.850          H  
ATOM  13149 3HE  MET A 812      -8.935  -0.352  -7.019  1.00  1.850          H  
ATOM  13150  N   LEU A 813      -6.090  -4.700 -10.556  1.00  1.250          N  
ATOM  13151  CA  LEU A 813      -4.664  -4.862 -10.767  1.00  1.460          C  
ATOM  13152  C   LEU A 813      -4.059  -4.191 -11.999  1.00  1.570          C  
ATOM  13153  O   LEU A 813      -4.670  -4.154 -13.072  1.00  1.700          O  
ATOM  13154  CB  LEU A 813      -4.412  -6.365 -10.817  1.00  1.960          C  
ATOM  13155  CG  LEU A 813      -4.851  -7.173  -9.541  1.00  1.960          C  
ATOM  13156  CD1 LEU A 813      -4.723  -8.650  -9.837  1.00  1.960          C  
ATOM  13157  CD2 LEU A 813      -3.998  -6.770  -8.310  1.00  1.960          C  
ATOM  13158  H   LEU A 813      -6.736  -5.432 -10.820  1.00  1.500          H  
ATOM  13159  HA  LEU A 813      -4.175  -4.439  -9.915  1.00  1.750          H  
ATOM  13160 1HB  LEU A 813      -4.951  -6.760 -11.654  1.00  2.350          H  
ATOM  13161 2HB  LEU A 813      -3.344  -6.536 -10.980  1.00  2.350          H  
ATOM  13162  HG  LEU A 813      -5.895  -6.973  -9.324  1.00  2.350          H  
ATOM  13163 1HD1 LEU A 813      -5.047  -9.225  -8.970  1.00  2.350          H  
ATOM  13164 2HD1 LEU A 813      -5.352  -8.895 -10.680  1.00  2.350          H  
ATOM  13165 3HD1 LEU A 813      -3.713  -8.906 -10.076  1.00  2.350          H  
ATOM  13166 1HD2 LEU A 813      -4.312  -7.347  -7.444  1.00  2.350          H  
ATOM  13167 2HD2 LEU A 813      -2.947  -6.960  -8.504  1.00  2.350          H  
ATOM  13168 3HD2 LEU A 813      -4.137  -5.724  -8.097  1.00  2.350          H  
ATOM  13169  N   ILE A 814      -2.816  -3.706 -11.836  1.00  1.720          N  
ATOM  13170  CA  ILE A 814      -2.035  -3.135 -12.955  1.00  1.980          C  
ATOM  13171  C   ILE A 814      -0.629  -3.728 -13.154  1.00  2.110          C  
ATOM  13172  O   ILE A 814       0.157  -3.887 -12.212  1.00  2.190          O  
ATOM  13173  CB  ILE A 814      -1.940  -1.584 -12.893  1.00  2.670          C  
ATOM  13174  CG1 ILE A 814      -1.117  -1.058 -14.157  1.00  2.670          C  
ATOM  13175  CG2 ILE A 814      -1.341  -1.118 -11.592  1.00  2.670          C  
ATOM  13176  CD1 ILE A 814      -1.189   0.411 -14.445  1.00  2.670          C  
ATOM  13177  H   ILE A 814      -2.438  -3.749 -10.879  1.00  2.060          H  
ATOM  13178  HA  ILE A 814      -2.589  -3.353 -13.866  1.00  2.380          H  
ATOM  13179  HB  ILE A 814      -2.944  -1.187 -12.970  1.00  3.200          H  
ATOM  13180 1HG1 ILE A 814      -0.060  -1.292 -14.007  1.00  3.200          H  
ATOM  13181 2HG1 ILE A 814      -1.477  -1.570 -15.045  1.00  3.200          H  
ATOM  13182 1HG2 ILE A 814      -1.313  -0.042 -11.547  1.00  3.200          H  
ATOM  13183 2HG2 ILE A 814      -1.942  -1.493 -10.773  1.00  3.200          H  
ATOM  13184 3HG2 ILE A 814      -0.361  -1.490 -11.508  1.00  3.200          H  
ATOM  13185 1HD1 ILE A 814      -0.583   0.629 -15.322  1.00  3.200          H  
ATOM  13186 2HD1 ILE A 814      -2.219   0.682 -14.639  1.00  3.200          H  
ATOM  13187 3HD1 ILE A 814      -0.807   0.978 -13.606  1.00  3.200          H  
ATOM  13188  N   GLY A 815      -0.308  -3.994 -14.419  1.00  2.280          N  
ATOM  13189  CA  GLY A 815       0.986  -4.535 -14.804  1.00  2.460          C  
ATOM  13190  C   GLY A 815       0.916  -6.035 -15.018  1.00  3.220          C  
ATOM  13191  O   GLY A 815      -0.153  -6.594 -15.262  1.00  3.670          O  
ATOM  13192  H   GLY A 815      -1.005  -3.829 -15.130  1.00  2.740          H  
ATOM  13193 1HA  GLY A 815       1.334  -4.051 -15.717  1.00  2.950          H  
ATOM  13194 2HA  GLY A 815       1.720  -4.310 -14.035  1.00  2.950          H  
ATOM  13195  N   PHE A 816       2.065  -6.677 -14.911  1.00  3.650          N  
ATOM  13196  CA  PHE A 816       2.200  -8.112 -15.234  1.00  4.720          C  
ATOM  13197  C   PHE A 816       1.995  -9.110 -14.067  1.00  5.270          C  
ATOM  13198  O   PHE A 816       2.267 -10.293 -14.221  1.00  5.630          O  
ATOM  13199  CB  PHE A 816       3.580  -8.375 -15.814  1.00  6.180          C  
ATOM  13200  CG  PHE A 816       3.869  -7.826 -17.163  1.00  6.180          C  
ATOM  13201  CD1 PHE A 816       4.334  -6.529 -17.316  1.00  6.180          C  
ATOM  13202  CD2 PHE A 816       3.752  -8.623 -18.290  1.00  6.180          C  
ATOM  13203  CE1 PHE A 816       4.660  -6.044 -18.550  1.00  6.180          C  
ATOM  13204  CE2 PHE A 816       4.088  -8.140 -19.521  1.00  6.180          C  
ATOM  13205  CZ  PHE A 816       4.543  -6.849 -19.656  1.00  6.180          C  
ATOM  13206  H   PHE A 816       2.873  -6.084 -14.681  1.00  4.380          H  
ATOM  13207  HA  PHE A 816       1.456  -8.343 -16.000  1.00  5.660          H  
ATOM  13208 1HB  PHE A 816       4.299  -8.004 -15.165  1.00  7.420          H  
ATOM  13209 2HB  PHE A 816       3.743  -9.406 -15.843  1.00  7.420          H  
ATOM  13210  HD1 PHE A 816       4.444  -5.882 -16.448  1.00  7.420          H  
ATOM  13211  HD2 PHE A 816       3.401  -9.645 -18.204  1.00  7.420          H  
ATOM  13212  HE1 PHE A 816       5.023  -5.022 -18.651  1.00  7.420          H  
ATOM  13213  HE2 PHE A 816       3.994  -8.786 -20.402  1.00  7.420          H  
ATOM  13214  HZ  PHE A 816       4.809  -6.467 -20.639  1.00  7.420          H  
ATOM  13215  N   TYR A 817       1.558  -8.637 -12.909  1.00  5.410          N  
ATOM  13216  CA  TYR A 817       1.287  -9.457 -11.710  1.00  5.410          C  
ATOM  13217  C   TYR A 817       0.221 -10.553 -11.927  1.00  5.510          C  
ATOM  13218  O   TYR A 817      -0.806 -10.283 -12.555  1.00  5.600          O  
ATOM  13219  CB  TYR A 817       0.892  -8.518 -10.574  1.00  7.570          C  
ATOM  13220  CG  TYR A 817       0.350  -9.194  -9.364  1.00  7.570          C  
ATOM  13221  CD1 TYR A 817       1.143  -9.884  -8.495  1.00  7.570          C  
ATOM  13222  CD2 TYR A 817      -0.984  -9.102  -9.143  1.00  7.570          C  
ATOM  13223  CE1 TYR A 817       0.584 -10.500  -7.407  1.00  7.570          C  
ATOM  13224  CE2 TYR A 817      -1.554  -9.706  -8.067  1.00  7.570          C  
ATOM  13225  CZ  TYR A 817      -0.790 -10.406  -7.203  1.00  7.570          C  
ATOM  13226  OH  TYR A 817      -1.387 -11.022  -6.138  1.00  7.570          O  
ATOM  13227  H   TYR A 817       1.365  -7.644 -12.857  1.00  6.490          H  
ATOM  13228  HA  TYR A 817       2.211  -9.964 -11.431  1.00  6.490          H  
ATOM  13229 1HB  TYR A 817       1.775  -7.958 -10.281  1.00  9.090          H  
ATOM  13230 2HB  TYR A 817       0.154  -7.795 -10.930  1.00  9.090          H  
ATOM  13231  HD1 TYR A 817       2.197  -9.956  -8.676  1.00  9.090          H  
ATOM  13232  HD2 TYR A 817      -1.588  -8.541  -9.843  1.00  9.090          H  
ATOM  13233  HE1 TYR A 817       1.213 -11.059  -6.723  1.00  9.090          H  
ATOM  13234  HE2 TYR A 817      -2.628  -9.630  -7.906  1.00  9.090          H  
ATOM  13235  HH  TYR A 817      -2.334 -10.873  -6.176  1.00  9.090          H  
ATOM  13236  N   ALA A 818       0.451 -11.779 -11.385  1.00  5.690          N  
ATOM  13237  CA  ALA A 818      -0.473 -12.913 -11.546  1.00  5.890          C  
ATOM  13238  C   ALA A 818      -0.615 -13.818 -10.307  1.00  5.850          C  
ATOM  13239  O   ALA A 818       0.273 -13.878  -9.454  1.00  5.850          O  
ATOM  13240  CB  ALA A 818       0.034 -13.793 -12.648  1.00  8.170          C  
ATOM  13241  H   ALA A 818       1.318 -11.979 -10.882  1.00  6.830          H  
ATOM  13242  HA  ALA A 818      -1.455 -12.512 -11.795  1.00  7.070          H  
ATOM  13243 1HB  ALA A 818      -0.641 -14.621 -12.792  1.00  9.800          H  
ATOM  13244 2HB  ALA A 818       0.127 -13.239 -13.540  1.00  9.800          H  
ATOM  13245 3HB  ALA A 818       1.001 -14.163 -12.340  1.00  9.800          H  
ATOM  13246  N   SER A 819      -1.723 -14.571 -10.249  1.00  5.930          N  
ATOM  13247  CA  SER A 819      -1.980 -15.561  -9.191  1.00  5.960          C  
ATOM  13248  C   SER A 819      -1.149 -16.848  -9.245  1.00  6.210          C  
ATOM  13249  O   SER A 819      -0.643 -17.255 -10.292  1.00  6.130          O  
ATOM  13250  CB  SER A 819      -3.411 -16.044  -9.266  1.00  8.330          C  
ATOM  13251  OG  SER A 819      -3.658 -16.803 -10.408  1.00  8.330          O  
ATOM  13252  H   SER A 819      -2.447 -14.425 -10.969  1.00  7.120          H  
ATOM  13253  HA  SER A 819      -1.806 -15.079  -8.228  1.00  7.150          H  
ATOM  13254 1HB  SER A 819      -3.582 -16.676  -8.442  1.00 10.000          H  
ATOM  13255 2HB  SER A 819      -4.101 -15.210  -9.214  1.00 10.000          H  
ATOM  13256  HG  SER A 819      -4.461 -17.353 -10.182  1.00 10.000          H  
ATOM  13257  N   HIS A 820      -1.086 -17.548  -8.107  1.00  6.630          N  
ATOM  13258  CA  HIS A 820      -0.453 -18.860  -8.019  1.00  7.000          C  
ATOM  13259  C   HIS A 820      -1.273 -19.792  -7.135  1.00  7.110          C  
ATOM  13260  O   HIS A 820      -1.554 -19.523  -5.957  1.00  7.380          O  
ATOM  13261  CB  HIS A 820       0.985 -18.764  -7.524  1.00  9.650          C  
ATOM  13262  CG  HIS A 820       1.737 -20.031  -7.423  1.00  9.650          C  
ATOM  13263  ND1 HIS A 820       2.218 -20.717  -8.516  1.00  9.650          N  
ATOM  13264  CD2 HIS A 820       2.120 -20.732  -6.339  1.00  9.650          C  
ATOM  13265  CE1 HIS A 820       2.874 -21.791  -8.086  1.00  9.650          C  
ATOM  13266  NE2 HIS A 820       2.816 -21.810  -6.783  1.00  9.650          N  
ATOM  13267  H   HIS A 820      -1.459 -17.140  -7.249  1.00  7.960          H  
ATOM  13268  HA  HIS A 820      -0.421 -19.307  -9.011  1.00  8.400          H  
ATOM  13269 1HB  HIS A 820       1.537 -18.104  -8.175  1.00 11.580          H  
ATOM  13270 2HB  HIS A 820       0.991 -18.358  -6.562  1.00 11.580          H  
ATOM  13271  HD2 HIS A 820       1.925 -20.497  -5.306  1.00 11.580          H  
ATOM  13272  HE1 HIS A 820       3.376 -22.530  -8.680  1.00 11.580          H  
ATOM  13273  HE2 HIS A 820       3.223 -22.509  -6.180  1.00 11.580          H  
ATOM  13274  N   GLU A 821      -1.666 -20.904  -7.764  1.00  7.000          N  
ATOM  13275  CA  GLU A 821      -2.535 -21.948  -7.216  1.00  7.110          C  
ATOM  13276  C   GLU A 821      -3.965 -21.464  -6.921  1.00  6.800          C  
ATOM  13277  O   GLU A 821      -4.606 -21.934  -5.980  1.00  6.990          O  
ATOM  13278  CB  GLU A 821      -1.910 -22.554  -5.951  1.00  9.910          C  
ATOM  13279  CG  GLU A 821      -0.564 -23.249  -6.177  1.00  9.910          C  
ATOM  13280  CD  GLU A 821       0.016 -23.797  -4.905  1.00  9.910          C  
ATOM  13281  OE1 GLU A 821      -0.460 -23.395  -3.879  1.00  9.910          O  
ATOM  13282  OE2 GLU A 821       0.930 -24.585  -4.961  1.00  9.910          O  
ATOM  13283  H   GLU A 821      -1.344 -21.015  -8.717  1.00  8.400          H  
ATOM  13284  HA  GLU A 821      -2.608 -22.747  -7.957  1.00  8.530          H  
ATOM  13285 1HB  GLU A 821      -1.784 -21.800  -5.181  1.00 11.890          H  
ATOM  13286 2HB  GLU A 821      -2.587 -23.308  -5.549  1.00 11.890          H  
ATOM  13287 1HG  GLU A 821      -0.719 -24.076  -6.871  1.00 11.890          H  
ATOM  13288 2HG  GLU A 821       0.111 -22.565  -6.636  1.00 11.890          H  
ATOM  13289  N   TRP A 822      -4.466 -20.510  -7.722  1.00  6.350          N  
ATOM  13290  CA  TRP A 822      -5.860 -20.083  -7.611  1.00  6.050          C  
ATOM  13291  C   TRP A 822      -6.324 -19.266  -8.810  1.00  5.410          C  
ATOM  13292  O   TRP A 822      -5.546 -18.535  -9.445  1.00  5.280          O  
ATOM  13293  CB  TRP A 822      -6.125 -19.269  -6.338  1.00  8.590          C  
ATOM  13294  CG  TRP A 822      -5.363 -18.007  -6.225  1.00  8.590          C  
ATOM  13295  CD1 TRP A 822      -4.135 -17.891  -5.716  1.00  8.590          C  
ATOM  13296  CD2 TRP A 822      -5.775 -16.668  -6.598  1.00  8.590          C  
ATOM  13297  NE1 TRP A 822      -3.724 -16.584  -5.740  1.00  8.590          N  
ATOM  13298  CE2 TRP A 822      -4.725 -15.818  -6.263  1.00  8.590          C  
ATOM  13299  CE3 TRP A 822      -6.931 -16.134  -7.174  1.00  8.590          C  
ATOM  13300  CZ2 TRP A 822      -4.788 -14.451  -6.478  1.00  8.590          C  
ATOM  13301  CZ3 TRP A 822      -6.989 -14.775  -7.397  1.00  8.590          C  
ATOM  13302  CH2 TRP A 822      -5.951 -13.949  -7.055  1.00  8.590          C  
ATOM  13303  H   TRP A 822      -3.906 -20.139  -8.477  1.00  7.620          H  
ATOM  13304  HA  TRP A 822      -6.485 -20.977  -7.563  1.00  7.260          H  
ATOM  13305 1HB  TRP A 822      -7.186 -19.022  -6.295  1.00 10.310          H  
ATOM  13306 2HB  TRP A 822      -5.905 -19.871  -5.461  1.00 10.310          H  
ATOM  13307  HD1 TRP A 822      -3.570 -18.715  -5.334  1.00 10.310          H  
ATOM  13308  HE1 TRP A 822      -2.803 -16.235  -5.398  1.00 10.310          H  
ATOM  13309  HE3 TRP A 822      -7.766 -16.775  -7.442  1.00 10.310          H  
ATOM  13310  HZ2 TRP A 822      -3.967 -13.788  -6.211  1.00 10.310          H  
ATOM  13311  HZ3 TRP A 822      -7.882 -14.374  -7.842  1.00 10.310          H  
ATOM  13312  HH2 TRP A 822      -6.043 -12.879  -7.240  1.00 10.310          H  
ATOM  13313  N   ASN A 823      -7.624 -19.344  -9.058  1.00  5.100          N  
ATOM  13314  CA  ASN A 823      -8.329 -18.547 -10.047  1.00  4.550          C  
ATOM  13315  C   ASN A 823      -9.681 -18.158  -9.436  1.00  4.190          C  
ATOM  13316  O   ASN A 823      -9.787 -18.027  -8.217  1.00  4.430          O  
ATOM  13317  CB  ASN A 823      -8.387 -19.263 -11.383  1.00  6.590          C  
ATOM  13318  CG  ASN A 823      -6.996 -19.277 -12.078  1.00  6.590          C  
ATOM  13319  OD1 ASN A 823      -6.501 -18.248 -12.634  1.00  6.590          O  
ATOM  13320  ND2 ASN A 823      -6.373 -20.452 -12.012  1.00  6.590          N  
ATOM  13321  H   ASN A 823      -8.178 -20.014  -8.505  1.00  6.120          H  
ATOM  13322  HA  ASN A 823      -7.781 -17.618 -10.204  1.00  5.460          H  
ATOM  13323 1HB  ASN A 823      -8.729 -20.289 -11.232  1.00  7.910          H  
ATOM  13324 2HB  ASN A 823      -9.088 -18.774 -12.051  1.00  7.910          H  
ATOM  13325 1HD2 ASN A 823      -5.438 -20.609 -12.405  1.00  7.910          H  
ATOM  13326 2HD2 ASN A 823      -6.818 -21.211 -11.543  1.00  7.910          H  
ATOM  13327  N   TYR A 824     -10.690 -17.887 -10.258  1.00  3.690          N  
ATOM  13328  CA  TYR A 824     -11.972 -17.404  -9.750  1.00  3.380          C  
ATOM  13329  C   TYR A 824     -13.095 -17.521 -10.764  1.00  3.100          C  
ATOM  13330  O   TYR A 824     -12.873 -17.965 -11.895  1.00  3.140          O  
ATOM  13331  CB  TYR A 824     -11.837 -15.986  -9.265  1.00  4.860          C  
ATOM  13332  CG  TYR A 824     -11.219 -15.156 -10.252  1.00  4.860          C  
ATOM  13333  CD1 TYR A 824     -11.955 -14.644 -11.267  1.00  4.860          C  
ATOM  13334  CD2 TYR A 824      -9.880 -14.868 -10.131  1.00  4.860          C  
ATOM  13335  CE1 TYR A 824     -11.376 -13.845 -12.137  1.00  4.860          C  
ATOM  13336  CE2 TYR A 824      -9.303 -14.059 -11.010  1.00  4.860          C  
ATOM  13337  CZ  TYR A 824     -10.060 -13.547 -11.994  1.00  4.860          C  
ATOM  13338  OH  TYR A 824      -9.549 -12.727 -12.828  1.00  4.860          O  
ATOM  13339  H   TYR A 824     -10.584 -18.013 -11.259  1.00  4.430          H  
ATOM  13340  HA  TYR A 824     -12.248 -18.022  -8.893  1.00  4.060          H  
ATOM  13341 1HB  TYR A 824     -12.813 -15.562  -9.029  1.00  5.830          H  
ATOM  13342 2HB  TYR A 824     -11.241 -15.950  -8.360  1.00  5.830          H  
ATOM  13343  HD1 TYR A 824     -13.013 -14.856 -11.366  1.00  5.830          H  
ATOM  13344  HD2 TYR A 824      -9.304 -15.283  -9.311  1.00  5.830          H  
ATOM  13345  HE1 TYR A 824     -11.958 -13.412 -12.942  1.00  5.830          H  
ATOM  13346  HE2 TYR A 824      -8.248 -13.797 -10.926  1.00  5.830          H  
ATOM  13347  HH  TYR A 824      -8.575 -12.741 -12.791  1.00  5.830          H  
ATOM  13348  N   ARG A 825     -14.308 -17.132 -10.353  1.00  2.930          N  
ATOM  13349  CA  ARG A 825     -15.400 -17.154 -11.304  1.00  2.760          C  
ATOM  13350  C   ARG A 825     -16.128 -15.793 -11.408  1.00  2.640          C  
ATOM  13351  O   ARG A 825     -16.576 -15.251 -10.397  1.00  3.000          O  
ATOM  13352  CB  ARG A 825     -16.390 -18.227 -10.849  1.00  3.930          C  
ATOM  13353  CG  ARG A 825     -17.087 -18.012  -9.526  1.00  3.930          C  
ATOM  13354  CD  ARG A 825     -17.789 -19.245  -9.120  1.00  3.930          C  
ATOM  13355  NE  ARG A 825     -18.596 -19.052  -7.924  1.00  3.930          N  
ATOM  13356  CZ  ARG A 825     -19.300 -20.021  -7.303  1.00  3.930          C  
ATOM  13357  NH1 ARG A 825     -19.285 -21.257  -7.767  1.00  3.930          N  
ATOM  13358  NH2 ARG A 825     -20.010 -19.724  -6.227  1.00  3.930          N  
ATOM  13359  H   ARG A 825     -14.445 -16.799  -9.408  1.00  3.520          H  
ATOM  13360  HA  ARG A 825     -15.020 -17.479 -12.260  1.00  3.310          H  
ATOM  13361 1HB  ARG A 825     -17.178 -18.315 -11.581  1.00  4.720          H  
ATOM  13362 2HB  ARG A 825     -15.896 -19.177 -10.791  1.00  4.720          H  
ATOM  13363 1HG  ARG A 825     -16.370 -17.743  -8.757  1.00  4.720          H  
ATOM  13364 2HG  ARG A 825     -17.841 -17.233  -9.622  1.00  4.720          H  
ATOM  13365 1HD  ARG A 825     -18.420 -19.592  -9.920  1.00  4.720          H  
ATOM  13366 2HD  ARG A 825     -17.036 -20.007  -8.902  1.00  4.720          H  
ATOM  13367  HE  ARG A 825     -18.637 -18.117  -7.534  1.00  4.720          H  
ATOM  13368 1HH1 ARG A 825     -18.737 -21.490  -8.586  1.00  4.720          H  
ATOM  13369 2HH1 ARG A 825     -19.813 -21.979  -7.298  1.00  4.720          H  
ATOM  13370 1HH2 ARG A 825     -20.022 -18.776  -5.875  1.00  4.720          H  
ATOM  13371 2HH2 ARG A 825     -20.540 -20.441  -5.754  1.00  4.720          H  
ATOM  13372  N   PRO A 826     -16.194 -15.208 -12.625  1.00  2.210          N  
ATOM  13373  CA  PRO A 826     -16.947 -14.021 -13.016  1.00  2.040          C  
ATOM  13374  C   PRO A 826     -18.453 -14.238 -13.068  1.00  2.030          C  
ATOM  13375  O   PRO A 826     -18.938 -15.373 -13.156  1.00  2.100          O  
ATOM  13376  CB  PRO A 826     -16.402 -13.700 -14.412  1.00  3.060          C  
ATOM  13377  CG  PRO A 826     -15.061 -14.369 -14.492  1.00  3.060          C  
ATOM  13378  CD  PRO A 826     -15.187 -15.600 -13.666  1.00  3.060          C  
ATOM  13379  HA  PRO A 826     -16.719 -13.204 -12.326  1.00  2.450          H  
ATOM  13380 1HB  PRO A 826     -17.108 -14.067 -15.174  1.00  3.670          H  
ATOM  13381 2HB  PRO A 826     -16.351 -12.630 -14.539  1.00  3.670          H  
ATOM  13382 1HG  PRO A 826     -14.811 -14.593 -15.540  1.00  3.670          H  
ATOM  13383 2HG  PRO A 826     -14.271 -13.690 -14.119  1.00  3.670          H  
ATOM  13384 1HD  PRO A 826     -15.532 -16.397 -14.298  1.00  3.670          H  
ATOM  13385 2HD  PRO A 826     -14.188 -15.797 -13.236  1.00  3.670          H  
ATOM  13386  N   ASP A 827     -19.193 -13.123 -13.040  1.00  2.070          N  
ATOM  13387  CA  ASP A 827     -20.647 -13.176 -13.201  1.00  2.180          C  
ATOM  13388  C   ASP A 827     -21.107 -12.383 -14.433  1.00  2.100          C  
ATOM  13389  O   ASP A 827     -21.366 -11.175 -14.352  1.00  2.340          O  
ATOM  13390  CB  ASP A 827     -21.362 -12.624 -11.949  1.00  3.010          C  
ATOM  13391  CG  ASP A 827     -22.920 -12.717 -12.023  1.00  3.010          C  
ATOM  13392  OD1 ASP A 827     -23.408 -13.135 -13.039  1.00  3.010          O  
ATOM  13393  OD2 ASP A 827     -23.593 -12.328 -11.079  1.00  3.010          O  
ATOM  13394  H   ASP A 827     -18.723 -12.215 -12.959  1.00  2.480          H  
ATOM  13395  HA  ASP A 827     -20.947 -14.214 -13.342  1.00  2.620          H  
ATOM  13396 1HB  ASP A 827     -21.023 -13.172 -11.068  1.00  3.610          H  
ATOM  13397 2HB  ASP A 827     -21.091 -11.584 -11.807  1.00  3.610          H  
ATOM  13398  N   GLU A 828     -21.163 -13.074 -15.578  1.00  1.860          N  
ATOM  13399  CA  GLU A 828     -21.589 -12.518 -16.860  1.00  1.870          C  
ATOM  13400  C   GLU A 828     -22.407 -13.609 -17.536  1.00  1.900          C  
ATOM  13401  O   GLU A 828     -21.922 -14.729 -17.673  1.00  1.810          O  
ATOM  13402  CB  GLU A 828     -20.392 -12.084 -17.732  1.00  2.610          C  
ATOM  13403  CG  GLU A 828     -19.545 -10.921 -17.139  1.00  2.610          C  
ATOM  13404  CD  GLU A 828     -18.415 -10.439 -18.035  1.00  2.610          C  
ATOM  13405  OE1 GLU A 828     -17.440 -11.137 -18.170  1.00  2.610          O  
ATOM  13406  OE2 GLU A 828     -18.530  -9.349 -18.567  1.00  2.610          O  
ATOM  13407  H   GLU A 828     -20.919 -14.058 -15.548  1.00  2.230          H  
ATOM  13408  HA  GLU A 828     -22.235 -11.655 -16.685  1.00  2.240          H  
ATOM  13409 1HB  GLU A 828     -19.731 -12.939 -17.894  1.00  3.140          H  
ATOM  13410 2HB  GLU A 828     -20.757 -11.764 -18.709  1.00  3.140          H  
ATOM  13411 1HG  GLU A 828     -20.206 -10.083 -16.921  1.00  3.140          H  
ATOM  13412 2HG  GLU A 828     -19.111 -11.252 -16.194  1.00  3.140          H  
ATOM  13413  N   VAL A 829     -23.636 -13.299 -17.961  1.00  2.100          N  
ATOM  13414  CA  VAL A 829     -24.588 -14.269 -18.550  1.00  2.290          C  
ATOM  13415  C   VAL A 829     -25.061 -15.253 -17.454  1.00  2.440          C  
ATOM  13416  O   VAL A 829     -26.237 -15.231 -17.073  1.00  2.720          O  
ATOM  13417  CB  VAL A 829     -23.983 -15.048 -19.766  1.00  3.130          C  
ATOM  13418  CG1 VAL A 829     -24.944 -16.132 -20.261  1.00  3.130          C  
ATOM  13419  CG2 VAL A 829     -23.697 -14.096 -20.859  1.00  3.130          C  
ATOM  13420  H   VAL A 829     -23.944 -12.345 -17.824  1.00  2.520          H  
ATOM  13421  HA  VAL A 829     -25.457 -13.719 -18.913  1.00  2.750          H  
ATOM  13422  HB  VAL A 829     -23.077 -15.549 -19.481  1.00  3.760          H  
ATOM  13423 1HG1 VAL A 829     -24.494 -16.650 -21.105  1.00  3.760          H  
ATOM  13424 2HG1 VAL A 829     -25.139 -16.844 -19.490  1.00  3.760          H  
ATOM  13425 3HG1 VAL A 829     -25.880 -15.672 -20.574  1.00  3.760          H  
ATOM  13426 1HG2 VAL A 829     -23.270 -14.635 -21.700  1.00  3.760          H  
ATOM  13427 2HG2 VAL A 829     -24.630 -13.635 -21.153  1.00  3.760          H  
ATOM  13428 3HG2 VAL A 829     -22.991 -13.339 -20.520  1.00  3.760          H  
ATOM  13429  N   GLN A 830     -24.139 -16.116 -17.003  1.00  2.320          N  
ATOM  13430  CA  GLN A 830     -24.291 -17.117 -15.938  1.00  2.460          C  
ATOM  13431  C   GLN A 830     -22.986 -17.220 -15.159  1.00  2.290          C  
ATOM  13432  O   GLN A 830     -21.912 -17.026 -15.724  1.00  2.110          O  
ATOM  13433  CB  GLN A 830     -24.656 -18.510 -16.489  1.00  3.390          C  
ATOM  13434  CG  GLN A 830     -26.026 -18.622 -17.142  1.00  3.390          C  
ATOM  13435  CD  GLN A 830     -27.153 -18.583 -16.131  1.00  3.390          C  
ATOM  13436  OE1 GLN A 830     -27.563 -19.613 -15.583  1.00  3.390          O  
ATOM  13437  NE2 GLN A 830     -27.643 -17.382 -15.862  1.00  3.390          N  
ATOM  13438  H   GLN A 830     -23.212 -15.995 -17.410  1.00  2.780          H  
ATOM  13439  HA  GLN A 830     -25.058 -16.784 -15.242  1.00  2.950          H  
ATOM  13440 1HB  GLN A 830     -23.912 -18.801 -17.230  1.00  4.070          H  
ATOM  13441 2HB  GLN A 830     -24.605 -19.241 -15.679  1.00  4.070          H  
ATOM  13442 1HG  GLN A 830     -26.182 -17.807 -17.814  1.00  4.070          H  
ATOM  13443 2HG  GLN A 830     -26.083 -19.564 -17.683  1.00  4.070          H  
ATOM  13444 1HE2 GLN A 830     -28.386 -17.272 -15.203  1.00  4.070          H  
ATOM  13445 2HE2 GLN A 830     -27.239 -16.558 -16.322  1.00  4.070          H  
ATOM  13446  N   THR A 831     -23.054 -17.605 -13.886  1.00  2.420          N  
ATOM  13447  CA  THR A 831     -21.825 -17.794 -13.122  1.00  2.300          C  
ATOM  13448  C   THR A 831     -20.940 -18.804 -13.835  1.00  2.150          C  
ATOM  13449  O   THR A 831     -21.409 -19.895 -14.199  1.00  2.240          O  
ATOM  13450  CB  THR A 831     -22.131 -18.335 -11.703  1.00  3.270          C  
ATOM  13451  OG1 THR A 831     -23.008 -17.435 -11.012  1.00  3.270          O  
ATOM  13452  CG2 THR A 831     -20.834 -18.477 -10.909  1.00  3.270          C  
ATOM  13453  H   THR A 831     -23.946 -17.748 -13.432  1.00  2.900          H  
ATOM  13454  HA  THR A 831     -21.290 -16.844 -13.053  1.00  2.760          H  
ATOM  13455  HB  THR A 831     -22.614 -19.309 -11.782  1.00  3.920          H  
ATOM  13456  HG1 THR A 831     -23.338 -17.861 -10.213  1.00  3.920          H  
ATOM  13457 1HG2 THR A 831     -21.060 -18.856  -9.915  1.00  3.920          H  
ATOM  13458 2HG2 THR A 831     -20.167 -19.171 -11.411  1.00  3.920          H  
ATOM  13459 3HG2 THR A 831     -20.347 -17.502 -10.825  1.00  3.920          H  
ATOM  13460  N   ARG A 832     -19.661 -18.456 -14.035  1.00  1.970          N  
ATOM  13461  CA  ARG A 832     -18.766 -19.408 -14.684  1.00  1.840          C  
ATOM  13462  C   ARG A 832     -17.339 -19.350 -14.172  1.00  1.710          C  
ATOM  13463  O   ARG A 832     -16.751 -18.291 -14.078  1.00  1.950          O  
ATOM  13464  CB  ARG A 832     -18.765 -19.176 -16.191  1.00  2.630          C  
ATOM  13465  CG  ARG A 832     -18.253 -17.794 -16.639  1.00  2.630          C  
ATOM  13466  CD  ARG A 832     -18.326 -17.618 -18.103  1.00  2.630          C  
ATOM  13467  NE  ARG A 832     -17.838 -16.294 -18.505  1.00  2.630          N  
ATOM  13468  CZ  ARG A 832     -17.771 -15.834 -19.773  1.00  2.630          C  
ATOM  13469  NH1 ARG A 832     -18.158 -16.593 -20.778  1.00  2.630          N  
ATOM  13470  NH2 ARG A 832     -17.313 -14.612 -20.005  1.00  2.630          N  
ATOM  13471  H   ARG A 832     -19.341 -17.524 -13.735  1.00  2.360          H  
ATOM  13472  HA  ARG A 832     -19.146 -20.409 -14.496  1.00  2.210          H  
ATOM  13473 1HB  ARG A 832     -18.146 -19.929 -16.669  1.00  3.150          H  
ATOM  13474 2HB  ARG A 832     -19.782 -19.290 -16.573  1.00  3.150          H  
ATOM  13475 1HG  ARG A 832     -18.857 -17.013 -16.166  1.00  3.150          H  
ATOM  13476 2HG  ARG A 832     -17.217 -17.661 -16.366  1.00  3.150          H  
ATOM  13477 1HD  ARG A 832     -17.709 -18.378 -18.582  1.00  3.150          H  
ATOM  13478 2HD  ARG A 832     -19.363 -17.720 -18.427  1.00  3.150          H  
ATOM  13479  HE  ARG A 832     -17.539 -15.669 -17.768  1.00  3.150          H  
ATOM  13480 1HH1 ARG A 832     -18.515 -17.519 -20.606  1.00  3.150          H  
ATOM  13481 2HH1 ARG A 832     -18.108 -16.245 -21.725  1.00  3.150          H  
ATOM  13482 1HH2 ARG A 832     -17.018 -14.023 -19.228  1.00  3.150          H  
ATOM  13483 2HH2 ARG A 832     -17.259 -14.258 -20.948  1.00  3.150          H  
ATOM  13484  N   GLN A 833     -16.758 -20.503 -13.903  1.00  1.650          N  
ATOM  13485  CA  GLN A 833     -15.379 -20.600 -13.429  1.00  1.660          C  
ATOM  13486  C   GLN A 833     -14.468 -20.618 -14.626  1.00  1.580          C  
ATOM  13487  O   GLN A 833     -14.735 -21.350 -15.586  1.00  1.900          O  
ATOM  13488  CB  GLN A 833     -15.202 -21.864 -12.597  1.00  2.320          C  
ATOM  13489  CG  GLN A 833     -13.863 -22.110 -11.958  1.00  2.320          C  
ATOM  13490  CD  GLN A 833     -13.554 -21.235 -10.816  1.00  2.320          C  
ATOM  13491  OE1 GLN A 833     -14.397 -20.984  -9.957  1.00  2.320          O  
ATOM  13492  NE2 GLN A 833     -12.322 -20.803 -10.749  1.00  2.320          N  
ATOM  13493  H   GLN A 833     -17.288 -21.350 -14.021  1.00  1.980          H  
ATOM  13494  HA  GLN A 833     -15.124 -19.730 -12.843  1.00  1.990          H  
ATOM  13495 1HB  GLN A 833     -15.959 -21.891 -11.812  1.00  2.780          H  
ATOM  13496 2HB  GLN A 833     -15.359 -22.690 -13.215  1.00  2.780          H  
ATOM  13497 1HG  GLN A 833     -13.827 -23.138 -11.621  1.00  2.780          H  
ATOM  13498 2HG  GLN A 833     -13.087 -21.934 -12.696  1.00  2.780          H  
ATOM  13499 1HE2 GLN A 833     -12.013 -20.245  -9.971  1.00  2.780          H  
ATOM  13500 2HE2 GLN A 833     -11.656 -21.068 -11.448  1.00  2.780          H  
ATOM  13501  N   THR A 834     -13.437 -19.777 -14.590  1.00  1.500          N  
ATOM  13502  CA  THR A 834     -12.473 -19.685 -15.674  1.00  1.560          C  
ATOM  13503  C   THR A 834     -11.029 -19.698 -15.144  1.00  1.490          C  
ATOM  13504  O   THR A 834     -10.778 -19.350 -13.989  1.00  1.580          O  
ATOM  13505  CB  THR A 834     -12.768 -18.403 -16.489  1.00  2.160          C  
ATOM  13506  OG1 THR A 834     -12.654 -17.279 -15.625  1.00  2.160          O  
ATOM  13507  CG2 THR A 834     -14.192 -18.422 -17.067  1.00  2.160          C  
ATOM  13508  H   THR A 834     -13.302 -19.174 -13.767  1.00  1.800          H  
ATOM  13509  HA  THR A 834     -12.596 -20.551 -16.323  1.00  1.870          H  
ATOM  13510  HB  THR A 834     -12.041 -18.316 -17.299  1.00  2.590          H  
ATOM  13511  HG1 THR A 834     -12.705 -16.472 -16.141  1.00  2.590          H  
ATOM  13512 1HG2 THR A 834     -14.370 -17.506 -17.627  1.00  2.590          H  
ATOM  13513 2HG2 THR A 834     -14.290 -19.266 -17.720  1.00  2.590          H  
ATOM  13514 3HG2 THR A 834     -14.924 -18.489 -16.269  1.00  2.590          H  
ATOM  13515  N   ARG A 835     -10.070 -20.096 -15.997  1.00  1.590          N  
ATOM  13516  CA  ARG A 835      -8.649 -20.089 -15.599  1.00  1.680          C  
ATOM  13517  C   ARG A 835      -7.643 -19.398 -16.550  1.00  1.740          C  
ATOM  13518  O   ARG A 835      -6.732 -18.725 -16.054  1.00  1.900          O  
ATOM  13519  CB  ARG A 835      -8.164 -21.493 -15.316  1.00  2.320          C  
ATOM  13520  CG  ARG A 835      -8.798 -22.133 -14.164  1.00  2.320          C  
ATOM  13521  CD  ARG A 835      -8.264 -23.436 -13.984  1.00  2.320          C  
ATOM  13522  NE  ARG A 835      -8.972 -24.160 -12.972  1.00  2.320          N  
ATOM  13523  CZ  ARG A 835      -8.863 -25.466 -12.777  1.00  2.320          C  
ATOM  13524  NH1 ARG A 835      -8.043 -26.166 -13.521  1.00  2.320          N  
ATOM  13525  NH2 ARG A 835      -9.593 -26.048 -11.857  1.00  2.320          N  
ATOM  13526  H   ARG A 835     -10.363 -20.392 -16.910  1.00  1.910          H  
ATOM  13527  HA  ARG A 835      -8.587 -19.559 -14.651  1.00  2.020          H  
ATOM  13528 1HB  ARG A 835      -8.293 -22.158 -16.148  1.00  2.780          H  
ATOM  13529 2HB  ARG A 835      -7.117 -21.457 -15.102  1.00  2.780          H  
ATOM  13530 1HG  ARG A 835      -8.610 -21.563 -13.273  1.00  2.780          H  
ATOM  13531 2HG  ARG A 835      -9.867 -22.211 -14.318  1.00  2.780          H  
ATOM  13532 1HD  ARG A 835      -8.322 -23.984 -14.922  1.00  2.780          H  
ATOM  13533 2HD  ARG A 835      -7.233 -23.340 -13.684  1.00  2.780          H  
ATOM  13534  HE  ARG A 835      -9.622 -23.651 -12.383  1.00  2.780          H  
ATOM  13535 1HH1 ARG A 835      -7.487 -25.721 -14.228  1.00  2.780          H  
ATOM  13536 2HH1 ARG A 835      -7.963 -27.153 -13.375  1.00  2.780          H  
ATOM  13537 1HH2 ARG A 835     -10.275 -25.511 -11.307  1.00  2.780          H  
ATOM  13538 2HH2 ARG A 835      -9.517 -27.028 -11.700  1.00  2.780          H  
ATOM  13539  N   PRO A 836      -7.718 -19.553 -17.890  1.00  1.870          N  
ATOM  13540  CA  PRO A 836      -6.846 -18.906 -18.836  1.00  1.940          C  
ATOM  13541  C   PRO A 836      -7.254 -17.457 -18.846  1.00  1.810          C  
ATOM  13542  O   PRO A 836      -8.404 -17.131 -18.543  1.00  2.100          O  
ATOM  13543  CB  PRO A 836      -7.139 -19.578 -20.163  1.00  2.910          C  
ATOM  13544  CG  PRO A 836      -7.956 -20.783 -19.833  1.00  2.910          C  
ATOM  13545  CD  PRO A 836      -8.687 -20.437 -18.545  1.00  2.910          C  
ATOM  13546  HA  PRO A 836      -5.793 -19.024 -18.541  1.00  2.330          H  
ATOM  13547 1HB  PRO A 836      -7.557 -18.896 -20.848  1.00  3.490          H  
ATOM  13548 2HB  PRO A 836      -6.187 -19.872 -20.599  1.00  3.490          H  
ATOM  13549 1HG  PRO A 836      -8.650 -20.985 -20.658  1.00  3.490          H  
ATOM  13550 2HG  PRO A 836      -7.315 -21.658 -19.751  1.00  3.490          H  
ATOM  13551 1HD  PRO A 836      -9.607 -19.886 -18.752  1.00  3.490          H  
ATOM  13552 2HD  PRO A 836      -8.853 -21.365 -18.027  1.00  3.490          H  
ATOM  13553  N   CYS A 837      -6.435 -16.612 -19.396  1.00  1.700          N  
ATOM  13554  CA  CYS A 837      -6.721 -15.203 -19.405  1.00  1.760          C  
ATOM  13555  C   CYS A 837      -7.264 -14.820 -20.746  1.00  1.420          C  
ATOM  13556  O   CYS A 837      -6.696 -14.032 -21.505  1.00  1.490          O  
ATOM  13557  CB  CYS A 837      -5.409 -14.480 -19.176  1.00  2.440          C  
ATOM  13558  SG  CYS A 837      -5.500 -12.835 -19.187  1.00  2.440          S  
ATOM  13559  H   CYS A 837      -5.544 -16.930 -19.739  1.00  2.040          H  
ATOM  13560  HA  CYS A 837      -7.433 -14.964 -18.615  1.00  2.110          H  
ATOM  13561 1HB  CYS A 837      -4.974 -14.794 -18.237  1.00  2.930          H  
ATOM  13562 2HB  CYS A 837      -4.746 -14.744 -19.941  1.00  2.930          H  
ATOM  13563  HG  CYS A 837      -5.859 -12.793 -20.490  1.00  2.930          H  
ATOM  13564  N   MET A 838      -8.445 -15.381 -21.009  1.00  1.660          N  
ATOM  13565  CA  MET A 838      -9.123 -15.257 -22.287  1.00  1.710          C  
ATOM  13566  C   MET A 838      -9.858 -13.946 -22.387  1.00  1.600          C  
ATOM  13567  O   MET A 838     -11.090 -13.908 -22.401  1.00  2.020          O  
ATOM  13568  CB  MET A 838     -10.120 -16.398 -22.472  1.00  2.370          C  
ATOM  13569  CG  MET A 838      -9.480 -17.724 -22.446  1.00  2.370          C  
ATOM  13570  SD  MET A 838     -10.531 -19.125 -22.884  1.00  2.370          S  
ATOM  13571  CE  MET A 838     -11.518 -19.463 -21.444  1.00  2.370          C  
ATOM  13572  H   MET A 838      -8.824 -15.958 -20.248  1.00  1.990          H  
ATOM  13573  HA  MET A 838      -8.379 -15.288 -23.085  1.00  2.050          H  
ATOM  13574 1HB  MET A 838     -10.859 -16.361 -21.676  1.00  2.850          H  
ATOM  13575 2HB  MET A 838     -10.642 -16.288 -23.423  1.00  2.850          H  
ATOM  13576 1HG  MET A 838      -8.571 -17.742 -23.035  1.00  2.850          H  
ATOM  13577 2HG  MET A 838      -9.227 -17.842 -21.422  1.00  2.850          H  
ATOM  13578 1HE  MET A 838     -12.177 -20.313 -21.660  1.00  2.850          H  
ATOM  13579 2HE  MET A 838     -10.881 -19.707 -20.615  1.00  2.850          H  
ATOM  13580 3HE  MET A 838     -12.118 -18.587 -21.199  1.00  2.850          H  
ATOM  13581  N   VAL A 839      -9.088 -12.878 -22.451  1.00  1.490          N  
ATOM  13582  CA  VAL A 839      -9.628 -11.533 -22.498  1.00  1.650          C  
ATOM  13583  C   VAL A 839      -9.002 -10.722 -23.608  1.00  1.630          C  
ATOM  13584  O   VAL A 839      -7.930 -11.056 -24.112  1.00  1.920          O  
ATOM  13585  CB  VAL A 839      -9.408 -10.823 -21.155  1.00  2.250          C  
ATOM  13586  CG1 VAL A 839     -10.132 -11.593 -20.042  1.00  2.250          C  
ATOM  13587  CG2 VAL A 839      -7.903 -10.726 -20.878  1.00  2.250          C  
ATOM  13588  H   VAL A 839      -8.080 -13.048 -22.432  1.00  1.790          H  
ATOM  13589  HA  VAL A 839     -10.699 -11.596 -22.682  1.00  1.980          H  
ATOM  13590  HB  VAL A 839      -9.846  -9.824 -21.203  1.00  2.700          H  
ATOM  13591 1HG1 VAL A 839     -10.024 -11.085 -19.120  1.00  2.700          H  
ATOM  13592 2HG1 VAL A 839     -11.192 -11.651 -20.283  1.00  2.700          H  
ATOM  13593 3HG1 VAL A 839      -9.724 -12.600 -19.954  1.00  2.700          H  
ATOM  13594 1HG2 VAL A 839      -7.724 -10.233 -19.943  1.00  2.700          H  
ATOM  13595 2HG2 VAL A 839      -7.500 -11.711 -20.842  1.00  2.700          H  
ATOM  13596 3HG2 VAL A 839      -7.408 -10.163 -21.670  1.00  2.700          H  
ATOM  13597  N   GLN A 840      -9.653  -9.635 -23.961  1.00  1.740          N  
ATOM  13598  CA  GLN A 840      -9.114  -8.729 -24.950  1.00  1.840          C  
ATOM  13599  C   GLN A 840      -8.287  -7.635 -24.281  1.00  1.840          C  
ATOM  13600  O   GLN A 840      -8.609  -7.191 -23.174  1.00  2.050          O  
ATOM  13601  CB  GLN A 840     -10.249  -8.109 -25.747  1.00  2.540          C  
ATOM  13602  CG  GLN A 840     -11.079  -9.048 -26.602  1.00  2.540          C  
ATOM  13603  CD  GLN A 840     -12.157  -8.259 -27.338  1.00  2.540          C  
ATOM  13604  OE1 GLN A 840     -11.826  -7.337 -28.108  1.00  2.540          O  
ATOM  13605  NE2 GLN A 840     -13.428  -8.593 -27.110  1.00  2.540          N  
ATOM  13606  H   GLN A 840     -10.536  -9.425 -23.518  1.00  2.090          H  
ATOM  13607  HA  GLN A 840      -8.463  -9.289 -25.623  1.00  2.210          H  
ATOM  13608 1HB  GLN A 840     -10.944  -7.674 -25.048  1.00  3.040          H  
ATOM  13609 2HB  GLN A 840      -9.858  -7.313 -26.372  1.00  3.040          H  
ATOM  13610 1HG  GLN A 840     -10.435  -9.528 -27.339  1.00  3.040          H  
ATOM  13611 2HG  GLN A 840     -11.557  -9.795 -25.972  1.00  3.040          H  
ATOM  13612 1HE2 GLN A 840     -14.175  -8.102 -27.570  1.00  3.040          H  
ATOM  13613 2HE2 GLN A 840     -13.646  -9.343 -26.483  1.00  3.040          H  
ATOM  13614  N   GLY A 841      -7.243  -7.168 -24.959  1.00  1.880          N  
ATOM  13615  CA  GLY A 841      -6.446  -6.085 -24.401  1.00  2.160          C  
ATOM  13616  C   GLY A 841      -7.302  -4.843 -24.270  1.00  1.760          C  
ATOM  13617  O   GLY A 841      -8.205  -4.607 -25.079  1.00  1.690          O  
ATOM  13618  H   GLY A 841      -7.003  -7.565 -25.858  1.00  2.260          H  
ATOM  13619 1HA  GLY A 841      -6.055  -6.376 -23.424  1.00  2.590          H  
ATOM  13620 2HA  GLY A 841      -5.589  -5.878 -25.044  1.00  2.590          H  
ATOM  13621  N   PHE A 842      -6.996  -4.037 -23.256  1.00  1.820          N  
ATOM  13622  CA  PHE A 842      -7.680  -2.784 -22.930  1.00  1.810          C  
ATOM  13623  C   PHE A 842      -9.104  -2.954 -22.382  1.00  1.580          C  
ATOM  13624  O   PHE A 842      -9.797  -1.973 -22.082  1.00  1.730          O  
ATOM  13625  CB  PHE A 842      -7.751  -1.876 -24.162  1.00  2.540          C  
ATOM  13626  CG  PHE A 842      -6.435  -1.736 -24.889  1.00  2.540          C  
ATOM  13627  CD1 PHE A 842      -6.326  -2.119 -26.213  1.00  2.540          C  
ATOM  13628  CD2 PHE A 842      -5.305  -1.265 -24.250  1.00  2.540          C  
ATOM  13629  CE1 PHE A 842      -5.127  -2.022 -26.877  1.00  2.540          C  
ATOM  13630  CE2 PHE A 842      -4.110  -1.176 -24.905  1.00  2.540          C  
ATOM  13631  CZ  PHE A 842      -4.017  -1.550 -26.221  1.00  2.540          C  
ATOM  13632  H   PHE A 842      -6.208  -4.302 -22.656  1.00  2.180          H  
ATOM  13633  HA  PHE A 842      -7.092  -2.283 -22.177  1.00  2.170          H  
ATOM  13634 1HB  PHE A 842      -8.509  -2.225 -24.856  1.00  3.050          H  
ATOM  13635 2HB  PHE A 842      -8.052  -0.881 -23.836  1.00  3.050          H  
ATOM  13636  HD1 PHE A 842      -7.208  -2.504 -26.726  1.00  3.050          H  
ATOM  13637  HD2 PHE A 842      -5.369  -0.968 -23.219  1.00  3.050          H  
ATOM  13638  HE1 PHE A 842      -5.058  -2.325 -27.921  1.00  3.050          H  
ATOM  13639  HE2 PHE A 842      -3.233  -0.810 -24.382  1.00  3.050          H  
ATOM  13640  HZ  PHE A 842      -3.063  -1.476 -26.743  1.00  3.050          H  
ATOM  13641  N   LYS A 843      -9.577  -4.189 -22.208  1.00  1.420          N  
ATOM  13642  CA  LYS A 843     -10.923  -4.356 -21.683  1.00  1.340          C  
ATOM  13643  C   LYS A 843     -10.914  -4.376 -20.179  1.00  1.340          C  
ATOM  13644  O   LYS A 843     -10.992  -5.419 -19.552  1.00  1.620          O  
ATOM  13645  CB  LYS A 843     -11.590  -5.584 -22.265  1.00  1.910          C  
ATOM  13646  CG  LYS A 843     -12.313  -5.299 -23.573  1.00  1.910          C  
ATOM  13647  CD  LYS A 843     -11.372  -4.851 -24.671  1.00  1.910          C  
ATOM  13648  CE  LYS A 843     -12.053  -4.866 -26.004  1.00  1.910          C  
ATOM  13649  NZ  LYS A 843     -11.099  -4.613 -27.126  1.00  1.910          N  
ATOM  13650  H   LYS A 843      -9.028  -5.023 -22.457  1.00  1.700          H  
ATOM  13651  HA  LYS A 843     -11.517  -3.495 -21.985  1.00  1.610          H  
ATOM  13652 1HB  LYS A 843     -10.849  -6.358 -22.436  1.00  2.290          H  
ATOM  13653 2HB  LYS A 843     -12.317  -5.975 -21.556  1.00  2.290          H  
ATOM  13654 1HG  LYS A 843     -12.868  -6.180 -23.893  1.00  2.290          H  
ATOM  13655 2HG  LYS A 843     -13.005  -4.485 -23.406  1.00  2.290          H  
ATOM  13656 1HD  LYS A 843     -11.048  -3.830 -24.488  1.00  2.290          H  
ATOM  13657 2HD  LYS A 843     -10.499  -5.476 -24.691  1.00  2.290          H  
ATOM  13658 1HE  LYS A 843     -12.516  -5.820 -26.133  1.00  2.290          H  
ATOM  13659 2HE  LYS A 843     -12.825  -4.109 -26.017  1.00  2.290          H  
ATOM  13660 1HZ  LYS A 843     -11.607  -4.661 -27.991  1.00  2.290          H  
ATOM  13661 2HZ  LYS A 843     -10.666  -3.709 -27.030  1.00  2.290          H  
ATOM  13662 3HZ  LYS A 843     -10.364  -5.303 -27.153  1.00  2.290          H  
ATOM  13663  N   CYS A 844     -10.808  -3.189 -19.632  1.00  1.270          N  
ATOM  13664  CA  CYS A 844     -10.666  -2.923 -18.209  1.00  1.370          C  
ATOM  13665  C   CYS A 844     -11.746  -3.542 -17.323  1.00  1.390          C  
ATOM  13666  O   CYS A 844     -12.939  -3.299 -17.549  1.00  1.440          O  
ATOM  13667  CB  CYS A 844     -10.687  -1.448 -18.026  1.00  1.880          C  
ATOM  13668  SG  CYS A 844     -10.492  -1.016 -16.450  1.00  1.880          S  
ATOM  13669  H   CYS A 844     -10.737  -2.425 -20.309  1.00  1.520          H  
ATOM  13670  HA  CYS A 844      -9.705  -3.276 -17.871  1.00  1.640          H  
ATOM  13671 1HB  CYS A 844      -9.888  -1.034 -18.581  1.00  2.250          H  
ATOM  13672 2HB  CYS A 844     -11.623  -1.033 -18.391  1.00  2.250          H  
ATOM  13673  HG  CYS A 844     -10.922   0.265 -16.564  1.00  2.250          H  
ATOM  13674  N   HIS A 845     -11.338  -4.293 -16.270  1.00  1.530          N  
ATOM  13675  CA  HIS A 845     -12.315  -4.956 -15.396  1.00  1.420          C  
ATOM  13676  C   HIS A 845     -11.896  -5.148 -13.915  1.00  1.400          C  
ATOM  13677  O   HIS A 845     -10.771  -4.823 -13.528  1.00  1.750          O  
ATOM  13678  CB  HIS A 845     -12.622  -6.346 -15.936  1.00  2.030          C  
ATOM  13679  CG  HIS A 845     -13.179  -6.425 -17.289  1.00  2.030          C  
ATOM  13680  ND1 HIS A 845     -14.218  -5.649 -17.698  1.00  2.030          N  
ATOM  13681  CD2 HIS A 845     -12.903  -7.263 -18.309  1.00  2.030          C  
ATOM  13682  CE1 HIS A 845     -14.539  -5.978 -18.928  1.00  2.030          C  
ATOM  13683  NE2 HIS A 845     -13.765  -6.963 -19.324  1.00  2.030          N  
ATOM  13684  H   HIS A 845     -10.349  -4.402 -16.100  1.00  1.840          H  
ATOM  13685  HA  HIS A 845     -13.238  -4.378 -15.395  1.00  1.700          H  
ATOM  13686 1HB  HIS A 845     -11.682  -6.846 -16.009  1.00  2.440          H  
ATOM  13687 2HB  HIS A 845     -13.216  -6.890 -15.265  1.00  2.440          H  
ATOM  13688  HD1 HIS A 845     -14.125  -4.657 -17.493  1.00  2.440          H  
ATOM  13689  HD2 HIS A 845     -12.178  -8.068 -18.425  1.00  2.440          H  
ATOM  13690  HE1 HIS A 845     -15.327  -5.443 -19.421  1.00  2.440          H  
ATOM  13691  N   LEU A 846     -12.842  -5.698 -13.104  1.00  1.380          N  
ATOM  13692  CA  LEU A 846     -12.681  -5.966 -11.646  1.00  1.540          C  
ATOM  13693  C   LEU A 846     -13.122  -7.381 -11.174  1.00  1.370          C  
ATOM  13694  O   LEU A 846     -13.942  -8.000 -11.844  1.00  1.580          O  
ATOM  13695  CB  LEU A 846     -13.495  -4.950 -10.873  1.00  2.090          C  
ATOM  13696  CG  LEU A 846     -13.092  -3.536 -11.010  1.00  2.090          C  
ATOM  13697  CD1 LEU A 846     -13.954  -2.792 -12.032  1.00  2.090          C  
ATOM  13698  CD2 LEU A 846     -13.211  -2.908  -9.694  1.00  2.090          C  
ATOM  13699  H   LEU A 846     -13.745  -5.926 -13.538  1.00  1.660          H  
ATOM  13700  HA  LEU A 846     -11.627  -5.845 -11.392  1.00  1.850          H  
ATOM  13701 1HB  LEU A 846     -14.549  -5.053 -11.127  1.00  2.510          H  
ATOM  13702 2HB  LEU A 846     -13.368  -5.185  -9.864  1.00  2.510          H  
ATOM  13703  HG  LEU A 846     -12.063  -3.503 -11.337  1.00  2.510          H  
ATOM  13704 1HD1 LEU A 846     -13.626  -1.766 -12.081  1.00  2.510          H  
ATOM  13705 2HD1 LEU A 846     -13.879  -3.235 -13.014  1.00  2.510          H  
ATOM  13706 3HD1 LEU A 846     -14.977  -2.811 -11.721  1.00  2.510          H  
ATOM  13707 1HD2 LEU A 846     -12.888  -1.925  -9.769  1.00  2.510          H  
ATOM  13708 2HD2 LEU A 846     -14.241  -2.929  -9.365  1.00  2.510          H  
ATOM  13709 3HD2 LEU A 846     -12.586  -3.427  -8.977  1.00  2.510          H  
ATOM  13710  N   ILE A 847     -12.630  -7.916 -10.025  1.00  1.430          N  
ATOM  13711  CA  ILE A 847     -13.216  -9.187  -9.512  1.00  1.470          C  
ATOM  13712  C   ILE A 847     -12.931  -9.407  -8.010  1.00  1.430          C  
ATOM  13713  O   ILE A 847     -11.796  -9.235  -7.566  1.00  1.720          O  
ATOM  13714  CB  ILE A 847     -12.676 -10.413 -10.290  1.00  2.040          C  
ATOM  13715  CG1 ILE A 847     -13.502 -11.701 -10.025  1.00  2.040          C  
ATOM  13716  CG2 ILE A 847     -11.203 -10.702  -9.908  1.00  2.040          C  
ATOM  13717  CD1 ILE A 847     -14.849 -11.758 -10.684  1.00  2.040          C  
ATOM  13718  H   ILE A 847     -11.994  -7.378  -9.421  1.00  1.720          H  
ATOM  13719  HA  ILE A 847     -14.287  -9.147  -9.646  1.00  1.760          H  
ATOM  13720  HB  ILE A 847     -12.747 -10.199 -11.331  1.00  2.450          H  
ATOM  13721 1HG1 ILE A 847     -12.952 -12.487 -10.366  1.00  2.450          H  
ATOM  13722 2HG1 ILE A 847     -13.635 -11.840  -8.974  1.00  2.450          H  
ATOM  13723 1HG2 ILE A 847     -10.847 -11.511 -10.489  1.00  2.450          H  
ATOM  13724 2HG2 ILE A 847     -10.589  -9.823 -10.096  1.00  2.450          H  
ATOM  13725 3HG2 ILE A 847     -11.117 -10.980  -8.874  1.00  2.450          H  
ATOM  13726 1HD1 ILE A 847     -15.323 -12.714 -10.445  1.00  2.450          H  
ATOM  13727 2HD1 ILE A 847     -15.460 -10.960 -10.313  1.00  2.450          H  
ATOM  13728 3HD1 ILE A 847     -14.733 -11.667 -11.766  1.00  2.450          H  
ATOM  13729  N   GLY A 848     -13.914  -9.927  -7.261  1.00  1.690          N  
ATOM  13730  CA  GLY A 848     -13.655 -10.313  -5.876  1.00  1.810          C  
ATOM  13731  C   GLY A 848     -13.061 -11.726  -5.832  1.00  1.640          C  
ATOM  13732  O   GLY A 848     -13.416 -12.583  -6.645  1.00  1.780          O  
ATOM  13733  H   GLY A 848     -14.861  -9.984  -7.649  1.00  2.030          H  
ATOM  13734 1HA  GLY A 848     -12.961  -9.608  -5.421  1.00  2.170          H  
ATOM  13735 2HA  GLY A 848     -14.582 -10.277  -5.308  1.00  2.170          H  
ATOM  13736  N   ASN A 849     -12.222 -11.992  -4.836  1.00  1.790          N  
ATOM  13737  CA  ASN A 849     -11.584 -13.286  -4.666  1.00  2.030          C  
ATOM  13738  C   ASN A 849     -11.696 -13.860  -3.265  1.00  1.910          C  
ATOM  13739  O   ASN A 849     -11.314 -13.231  -2.277  1.00  2.250          O  
ATOM  13740  CB  ASN A 849     -10.120 -13.181  -5.037  1.00  2.750          C  
ATOM  13741  CG  ASN A 849      -9.923 -12.902  -6.465  1.00  2.750          C  
ATOM  13742  OD1 ASN A 849     -10.242 -13.754  -7.287  1.00  2.750          O  
ATOM  13743  ND2 ASN A 849      -9.406 -11.754  -6.787  1.00  2.750          N  
ATOM  13744  H   ASN A 849     -11.959 -11.240  -4.207  1.00  2.150          H  
ATOM  13745  HA  ASN A 849     -12.065 -13.995  -5.341  1.00  2.440          H  
ATOM  13746 1HB  ASN A 849      -9.671 -12.371  -4.464  1.00  3.300          H  
ATOM  13747 2HB  ASN A 849      -9.595 -14.105  -4.770  1.00  3.300          H  
ATOM  13748 1HD2 ASN A 849      -9.263 -11.521  -7.748  1.00  3.300          H  
ATOM  13749 2HD2 ASN A 849      -9.171 -11.095  -6.068  1.00  3.300          H  
ATOM  13750  N   TYR A 850     -12.307 -15.028  -3.121  1.00  1.610          N  
ATOM  13751  CA  TYR A 850     -12.361 -15.547  -1.767  1.00  1.570          C  
ATOM  13752  C   TYR A 850     -10.942 -15.656  -1.250  1.00  1.820          C  
ATOM  13753  O   TYR A 850     -10.077 -16.190  -1.943  1.00  2.140          O  
ATOM  13754  CB  TYR A 850     -13.093 -16.875  -1.654  1.00  2.210          C  
ATOM  13755  CG  TYR A 850     -12.895 -17.413  -0.277  1.00  2.210          C  
ATOM  13756  CD1 TYR A 850     -13.418 -16.758   0.825  1.00  2.210          C  
ATOM  13757  CD2 TYR A 850     -12.144 -18.555  -0.115  1.00  2.210          C  
ATOM  13758  CE1 TYR A 850     -13.152 -17.234   2.074  1.00  2.210          C  
ATOM  13759  CE2 TYR A 850     -11.889 -19.037   1.133  1.00  2.210          C  
ATOM  13760  CZ  TYR A 850     -12.369 -18.381   2.222  1.00  2.210          C  
ATOM  13761  OH  TYR A 850     -12.078 -18.859   3.461  1.00  2.210          O  
ATOM  13762  H   TYR A 850     -12.670 -15.542  -3.913  1.00  1.930          H  
ATOM  13763  HA  TYR A 850     -12.892 -14.851  -1.143  1.00  1.880          H  
ATOM  13764 1HB  TYR A 850     -14.161 -16.736  -1.830  1.00  2.660          H  
ATOM  13765 2HB  TYR A 850     -12.708 -17.592  -2.380  1.00  2.660          H  
ATOM  13766  HD1 TYR A 850     -14.014 -15.851   0.705  1.00  2.660          H  
ATOM  13767  HD2 TYR A 850     -11.747 -19.061  -0.986  1.00  2.660          H  
ATOM  13768  HE1 TYR A 850     -13.543 -16.706   2.947  1.00  2.660          H  
ATOM  13769  HE2 TYR A 850     -11.285 -19.936   1.262  1.00  2.660          H  
ATOM  13770  HH  TYR A 850     -12.216 -18.139   4.103  1.00  2.660          H  
ATOM  13771  N   ALA A 851     -10.676 -15.182  -0.028  1.00  2.100          N  
ATOM  13772  CA  ALA A 851      -9.322 -15.236   0.518  1.00  2.580          C  
ATOM  13773  C   ALA A 851      -8.933 -16.654   0.981  1.00  2.390          C  
ATOM  13774  O   ALA A 851      -8.804 -16.949   2.166  1.00  2.590          O  
ATOM  13775  CB  ALA A 851      -9.213 -14.216   1.646  1.00  3.420          C  
ATOM  13776  H   ALA A 851     -11.405 -14.717   0.530  1.00  2.520          H  
ATOM  13777  HA  ALA A 851      -8.622 -14.968  -0.269  1.00  3.100          H  
ATOM  13778 1HB  ALA A 851      -8.203 -14.213   2.062  1.00  4.100          H  
ATOM  13779 2HB  ALA A 851      -9.448 -13.235   1.281  1.00  4.100          H  
ATOM  13780 3HB  ALA A 851      -9.921 -14.449   2.396  1.00  4.100          H  
ATOM  13781  N   SER A 852      -8.729 -17.515  -0.006  1.00  2.380          N  
ATOM  13782  CA  SER A 852      -8.353 -18.916   0.132  1.00  2.590          C  
ATOM  13783  C   SER A 852      -6.872 -18.947   0.442  1.00  3.050          C  
ATOM  13784  O   SER A 852      -6.243 -17.894   0.578  1.00  3.660          O  
ATOM  13785  CB  SER A 852      -8.629 -19.692  -1.142  1.00  3.540          C  
ATOM  13786  OG  SER A 852      -7.711 -19.362  -2.139  1.00  3.540          O  
ATOM  13787  H   SER A 852      -8.885 -17.150  -0.948  1.00  2.860          H  
ATOM  13788  HA  SER A 852      -8.906 -19.360   0.955  1.00  3.110          H  
ATOM  13789 1HB  SER A 852      -8.590 -20.760  -0.942  1.00  4.250          H  
ATOM  13790 2HB  SER A 852      -9.622 -19.460  -1.491  1.00  4.250          H  
ATOM  13791  HG  SER A 852      -7.997 -19.813  -2.939  1.00  4.250          H  
ATOM  13792  N   ASP A 853      -6.268 -20.127   0.601  1.00  3.210          N  
ATOM  13793  CA  ASP A 853      -4.840 -20.120   0.918  1.00  3.530          C  
ATOM  13794  C   ASP A 853      -4.043 -19.881  -0.375  1.00  3.100          C  
ATOM  13795  O   ASP A 853      -3.439 -20.788  -0.943  1.00  3.570          O  
ATOM  13796  CB  ASP A 853      -4.385 -21.425   1.558  1.00  4.810          C  
ATOM  13797  CG  ASP A 853      -2.978 -21.327   2.219  1.00  4.810          C  
ATOM  13798  OD1 ASP A 853      -2.493 -20.204   2.464  1.00  4.810          O  
ATOM  13799  OD2 ASP A 853      -2.411 -22.369   2.491  1.00  4.810          O  
ATOM  13800  H   ASP A 853      -6.779 -20.992   0.506  1.00  3.850          H  
ATOM  13801  HA  ASP A 853      -4.643 -19.310   1.608  1.00  4.240          H  
ATOM  13802 1HB  ASP A 853      -5.096 -21.739   2.280  1.00  5.780          H  
ATOM  13803 2HB  ASP A 853      -4.351 -22.205   0.795  1.00  5.780          H  
ATOM  13804  N   GLU A 854      -4.098 -18.642  -0.825  1.00  2.840          N  
ATOM  13805  CA  GLU A 854      -3.519 -18.106  -2.038  1.00  3.020          C  
ATOM  13806  C   GLU A 854      -2.023 -17.841  -1.940  1.00  3.070          C  
ATOM  13807  O   GLU A 854      -1.510 -17.563  -0.859  1.00  3.800          O  
ATOM  13808  CB  GLU A 854      -4.167 -16.754  -2.360  1.00  4.160          C  
ATOM  13809  CG  GLU A 854      -5.654 -16.747  -2.701  1.00  4.160          C  
ATOM  13810  CD  GLU A 854      -6.075 -15.398  -3.214  1.00  4.160          C  
ATOM  13811  OE1 GLU A 854      -5.299 -14.479  -3.063  1.00  4.160          O  
ATOM  13812  OE2 GLU A 854      -7.127 -15.293  -3.794  1.00  4.160          O  
ATOM  13813  H   GLU A 854      -4.666 -18.018  -0.260  1.00  3.410          H  
ATOM  13814  HA  GLU A 854      -3.696 -18.814  -2.846  1.00  3.620          H  
ATOM  13815 1HB  GLU A 854      -4.068 -16.118  -1.485  1.00  4.990          H  
ATOM  13816 2HB  GLU A 854      -3.618 -16.269  -3.147  1.00  4.990          H  
ATOM  13817 1HG  GLU A 854      -5.882 -17.516  -3.427  1.00  4.990          H  
ATOM  13818 2HG  GLU A 854      -6.222 -16.963  -1.807  1.00  4.990          H  
ATOM  13819  N   TRP A 855      -1.375 -17.814  -3.105  1.00  2.700          N  
ATOM  13820  CA  TRP A 855       0.010 -17.416  -3.320  1.00  2.680          C  
ATOM  13821  C   TRP A 855       0.021 -16.704  -4.672  1.00  2.570          C  
ATOM  13822  O   TRP A 855      -1.041 -16.552  -5.300  1.00  2.910          O  
ATOM  13823  CB  TRP A 855       0.977 -18.615  -3.294  1.00  3.760          C  
ATOM  13824  CG  TRP A 855       1.281 -19.211  -1.907  1.00  3.760          C  
ATOM  13825  CD1 TRP A 855       0.539 -20.107  -1.189  1.00  3.760          C  
ATOM  13826  CD2 TRP A 855       2.478 -18.949  -1.095  1.00  3.760          C  
ATOM  13827  NE1 TRP A 855       1.179 -20.402   0.008  1.00  3.760          N  
ATOM  13828  CE2 TRP A 855       2.359 -19.708   0.071  1.00  3.760          C  
ATOM  13829  CE3 TRP A 855       3.625 -18.147  -1.268  1.00  3.760          C  
ATOM  13830  CZ2 TRP A 855       3.337 -19.694   1.060  1.00  3.760          C  
ATOM  13831  CZ3 TRP A 855       4.602 -18.151  -0.268  1.00  3.760          C  
ATOM  13832  CH2 TRP A 855       4.456 -18.900   0.856  1.00  3.760          C  
ATOM  13833  H   TRP A 855      -1.849 -18.137  -3.952  1.00  3.240          H  
ATOM  13834  HA  TRP A 855       0.315 -16.707  -2.546  1.00  3.220          H  
ATOM  13835 1HB  TRP A 855       0.536 -19.409  -3.895  1.00  4.510          H  
ATOM  13836 2HB  TRP A 855       1.917 -18.338  -3.761  1.00  4.510          H  
ATOM  13837  HD1 TRP A 855      -0.422 -20.528  -1.505  1.00  4.510          H  
ATOM  13838  HE1 TRP A 855       0.828 -21.041   0.722  1.00  4.510          H  
ATOM  13839  HE3 TRP A 855       3.757 -17.542  -2.165  1.00  4.510          H  
ATOM  13840  HZ2 TRP A 855       3.249 -20.287   1.975  1.00  4.510          H  
ATOM  13841  HZ3 TRP A 855       5.493 -17.542  -0.410  1.00  4.510          H  
ATOM  13842  HH2 TRP A 855       5.242 -18.879   1.615  1.00  4.510          H  
ATOM  13843  N   ASN A 856       1.180 -16.226  -5.111  1.00  2.740          N  
ATOM  13844  CA  ASN A 856       1.273 -15.448  -6.345  1.00  2.950          C  
ATOM  13845  C   ASN A 856       2.541 -15.700  -7.147  1.00  3.170          C  
ATOM  13846  O   ASN A 856       3.494 -16.305  -6.653  1.00  3.760          O  
ATOM  13847  CB  ASN A 856       1.229 -14.012  -5.962  1.00  4.050          C  
ATOM  13848  CG  ASN A 856       2.385 -13.762  -5.078  1.00  4.050          C  
ATOM  13849  OD1 ASN A 856       2.372 -14.225  -3.920  1.00  4.050          O  
ATOM  13850  ND2 ASN A 856       3.376 -13.108  -5.574  1.00  4.050          N  
ATOM  13851  H   ASN A 856       2.013 -16.361  -4.550  1.00  3.290          H  
ATOM  13852  HA  ASN A 856       0.430 -15.681  -6.983  1.00  3.540          H  
ATOM  13853 1HB  ASN A 856       1.293 -13.388  -6.853  1.00  4.860          H  
ATOM  13854 2HB  ASN A 856       0.297 -13.783  -5.447  1.00  4.860          H  
ATOM  13855 1HD2 ASN A 856       4.226 -12.942  -5.028  1.00  4.860          H  
ATOM  13856 2HD2 ASN A 856       3.332 -12.787  -6.515  1.00  4.860          H  
ATOM  13857  N   THR A 857       2.530 -15.234  -8.396  1.00  3.190          N  
ATOM  13858  CA  THR A 857       3.677 -15.317  -9.289  1.00  3.470          C  
ATOM  13859  C   THR A 857       3.719 -14.193 -10.319  1.00  3.280          C  
ATOM  13860  O   THR A 857       2.939 -13.231 -10.270  1.00  3.250          O  
ATOM  13861  CB  THR A 857       3.708 -16.653 -10.032  1.00  4.750          C  
ATOM  13862  OG1 THR A 857       4.966 -16.787 -10.711  1.00  4.750          O  
ATOM  13863  CG2 THR A 857       2.569 -16.708 -11.042  1.00  4.750          C  
ATOM  13864  H   THR A 857       1.690 -14.762  -8.732  1.00  3.830          H  
ATOM  13865  HA  THR A 857       4.581 -15.242  -8.685  1.00  4.160          H  
ATOM  13866  HB  THR A 857       3.601 -17.467  -9.312  1.00  5.700          H  
ATOM  13867  HG1 THR A 857       5.086 -17.711 -10.977  1.00  5.700          H  
ATOM  13868 1HG2 THR A 857       2.583 -17.664 -11.557  1.00  5.700          H  
ATOM  13869 2HG2 THR A 857       1.641 -16.600 -10.512  1.00  5.700          H  
ATOM  13870 3HG2 THR A 857       2.647 -15.923 -11.766  1.00  5.700          H  
ATOM  13871  N   ARG A 858       4.693 -14.302 -11.212  1.00  3.600          N  
ATOM  13872  CA  ARG A 858       4.932 -13.347 -12.281  1.00  3.670          C  
ATOM  13873  C   ARG A 858       5.365 -14.059 -13.585  1.00  3.220          C  
ATOM  13874  O   ARG A 858       5.889 -15.173 -13.526  1.00  3.240          O  
ATOM  13875  CB  ARG A 858       6.022 -12.344 -11.898  1.00  5.110          C  
ATOM  13876  CG  ARG A 858       5.605 -11.060 -11.213  1.00  5.110          C  
ATOM  13877  CD  ARG A 858       5.467 -11.146  -9.748  1.00  5.110          C  
ATOM  13878  NE  ARG A 858       5.150  -9.847  -9.171  1.00  5.110          N  
ATOM  13879  CZ  ARG A 858       4.780  -9.641  -7.899  1.00  5.110          C  
ATOM  13880  NH1 ARG A 858       4.700 -10.650  -7.077  1.00  5.110          N  
ATOM  13881  NH2 ARG A 858       4.487  -8.435  -7.489  1.00  5.110          N  
ATOM  13882  H   ARG A 858       5.266 -15.146 -11.153  1.00  4.320          H  
ATOM  13883  HA  ARG A 858       4.006 -12.801 -12.421  1.00  4.400          H  
ATOM  13884 1HB  ARG A 858       6.695 -12.831 -11.214  1.00  6.130          H  
ATOM  13885 2HB  ARG A 858       6.593 -12.064 -12.775  1.00  6.130          H  
ATOM  13886 1HG  ARG A 858       6.375 -10.340 -11.410  1.00  6.130          H  
ATOM  13887 2HG  ARG A 858       4.660 -10.718 -11.632  1.00  6.130          H  
ATOM  13888 1HD  ARG A 858       4.688 -11.812  -9.479  1.00  6.130          H  
ATOM  13889 2HD  ARG A 858       6.408 -11.495  -9.330  1.00  6.130          H  
ATOM  13890  HE  ARG A 858       5.194  -9.052  -9.788  1.00  6.130          H  
ATOM  13891 1HH1 ARG A 858       4.941 -11.577  -7.396  1.00  6.130          H  
ATOM  13892 2HH1 ARG A 858       4.418 -10.496  -6.112  1.00  6.130          H  
ATOM  13893 1HH2 ARG A 858       4.566  -7.659  -8.130  1.00  6.130          H  
ATOM  13894 2HH2 ARG A 858       4.199  -8.277  -6.530  1.00  6.130          H  
ATOM  13895  N   PRO A 859       5.145 -13.461 -14.770  1.00  3.180          N  
ATOM  13896  CA  PRO A 859       5.702 -13.853 -16.049  1.00  3.040          C  
ATOM  13897  C   PRO A 859       7.172 -13.700 -15.835  1.00  2.860          C  
ATOM  13898  O   PRO A 859       7.565 -13.090 -14.823  1.00  2.890          O  
ATOM  13899  CB  PRO A 859       5.163 -12.828 -17.038  1.00  4.560          C  
ATOM  13900  CG  PRO A 859       3.963 -12.270 -16.371  1.00  4.560          C  
ATOM  13901  CD  PRO A 859       4.277 -12.292 -14.874  1.00  4.560          C  
ATOM  13902  HA  PRO A 859       5.415 -14.889 -16.300  1.00  3.650          H  
ATOM  13903 1HB  PRO A 859       5.927 -12.080 -17.264  1.00  5.470          H  
ATOM  13904 2HB  PRO A 859       4.919 -13.323 -17.991  1.00  5.470          H  
ATOM  13905 1HG  PRO A 859       3.766 -11.302 -16.762  1.00  5.470          H  
ATOM  13906 2HG  PRO A 859       3.091 -12.866 -16.629  1.00  5.470          H  
ATOM  13907 1HD  PRO A 859       4.795 -11.376 -14.555  1.00  5.470          H  
ATOM  13908 2HD  PRO A 859       3.331 -12.438 -14.358  1.00  5.470          H  
ATOM  13909  N   ASP A 860       8.032 -14.250 -16.668  1.00  3.090          N  
ATOM  13910  CA  ASP A 860       9.395 -13.965 -16.294  1.00  3.140          C  
ATOM  13911  C   ASP A 860       9.717 -12.479 -16.497  1.00  3.100          C  
ATOM  13912  O   ASP A 860      10.065 -12.029 -17.589  1.00  3.180          O  
ATOM  13913  CB  ASP A 860      10.430 -14.773 -17.068  1.00  4.380          C  
ATOM  13914  CG  ASP A 860      11.825 -14.480 -16.504  1.00  4.380          C  
ATOM  13915  OD1 ASP A 860      11.892 -13.944 -15.390  1.00  4.380          O  
ATOM  13916  OD2 ASP A 860      12.799 -14.693 -17.199  1.00  4.380          O  
ATOM  13917  H   ASP A 860       7.771 -14.773 -17.493  1.00  3.710          H  
ATOM  13918  HA  ASP A 860       9.518 -14.206 -15.238  1.00  3.770          H  
ATOM  13919 1HB  ASP A 860      10.223 -15.842 -16.969  1.00  5.250          H  
ATOM  13920 2HB  ASP A 860      10.397 -14.524 -18.129  1.00  5.250          H  
ATOM  13921  N   MET A 861       9.584 -11.771 -15.386  1.00  3.290          N  
ATOM  13922  CA  MET A 861       9.871 -10.390 -15.107  1.00  3.300          C  
ATOM  13923  C   MET A 861      10.766 -10.563 -13.875  1.00  3.190          C  
ATOM  13924  O   MET A 861      11.548  -9.695 -13.457  1.00  3.220          O  
ATOM  13925  CB  MET A 861       8.568  -9.645 -14.753  1.00  4.620          C  
ATOM  13926  CG  MET A 861       7.483  -9.603 -15.834  1.00  4.620          C  
ATOM  13927  SD  MET A 861       7.950  -8.773 -17.359  1.00  4.620          S  
ATOM  13928  CE  MET A 861       8.038  -7.055 -16.879  1.00  4.620          C  
ATOM  13929  H   MET A 861       9.202 -12.313 -14.625  1.00  3.950          H  
ATOM  13930  HA  MET A 861      10.425  -9.922 -15.919  1.00  3.960          H  
ATOM  13931 1HB  MET A 861       8.121 -10.116 -13.875  1.00  5.540          H  
ATOM  13932 2HB  MET A 861       8.777  -8.642 -14.499  1.00  5.540          H  
ATOM  13933 1HG  MET A 861       7.214 -10.618 -16.076  1.00  5.540          H  
ATOM  13934 2HG  MET A 861       6.595  -9.112 -15.438  1.00  5.540          H  
ATOM  13935 1HE  MET A 861       8.309  -6.452 -17.745  1.00  5.540          H  
ATOM  13936 2HE  MET A 861       7.074  -6.733 -16.514  1.00  5.540          H  
ATOM  13937 3HE  MET A 861       8.778  -6.924 -16.107  1.00  5.540          H  
ATOM  13938  N   VAL A 862      10.656 -11.780 -13.335  1.00  3.350          N  
ATOM  13939  CA  VAL A 862      11.282 -12.238 -12.119  1.00  3.350          C  
ATOM  13940  C   VAL A 862      12.799 -12.169 -12.163  1.00  3.000          C  
ATOM  13941  O   VAL A 862      13.420 -11.724 -11.203  1.00  2.880          O  
ATOM  13942  CB  VAL A 862      10.828 -13.669 -11.820  1.00  4.690          C  
ATOM  13943  CG1 VAL A 862      11.615 -14.241 -10.641  1.00  4.690          C  
ATOM  13944  CG2 VAL A 862       9.326 -13.649 -11.552  1.00  4.690          C  
ATOM  13945  H   VAL A 862      10.004 -12.416 -13.791  1.00  4.020          H  
ATOM  13946  HA  VAL A 862      10.932 -11.591 -11.304  1.00  4.020          H  
ATOM  13947  HB  VAL A 862      11.031 -14.308 -12.689  1.00  5.630          H  
ATOM  13948 1HG1 VAL A 862      11.282 -15.256 -10.443  1.00  5.630          H  
ATOM  13949 2HG1 VAL A 862      12.682 -14.264 -10.860  1.00  5.630          H  
ATOM  13950 3HG1 VAL A 862      11.449 -13.622  -9.761  1.00  5.630          H  
ATOM  13951 1HG2 VAL A 862       8.973 -14.657 -11.352  1.00  5.630          H  
ATOM  13952 2HG2 VAL A 862       9.113 -13.013 -10.704  1.00  5.630          H  
ATOM  13953 3HG2 VAL A 862       8.807 -13.262 -12.420  1.00  5.630          H  
ATOM  13954  N   GLN A 863      13.424 -12.577 -13.276  1.00  3.080          N  
ATOM  13955  CA  GLN A 863      14.889 -12.540 -13.311  1.00  3.100          C  
ATOM  13956  C   GLN A 863      15.498 -11.151 -13.114  1.00  3.060          C  
ATOM  13957  O   GLN A 863      16.695 -11.057 -12.851  1.00  3.130          O  
ATOM  13958  CB  GLN A 863      15.478 -13.072 -14.618  1.00  4.330          C  
ATOM  13959  CG  GLN A 863      15.325 -14.541 -14.871  1.00  4.330          C  
ATOM  13960  CD  GLN A 863      16.010 -14.977 -16.180  1.00  4.330          C  
ATOM  13961  OE1 GLN A 863      16.058 -14.310 -17.249  1.00  4.330          O  
ATOM  13962  NE2 GLN A 863      16.600 -16.144 -16.093  1.00  4.330          N  
ATOM  13963  H   GLN A 863      12.894 -12.964 -14.074  1.00  3.700          H  
ATOM  13964  HA  GLN A 863      15.252 -13.171 -12.502  1.00  3.720          H  
ATOM  13965 1HB  GLN A 863      15.051 -12.550 -15.414  1.00  5.200          H  
ATOM  13966 2HB  GLN A 863      16.543 -12.857 -14.637  1.00  5.200          H  
ATOM  13967 1HG  GLN A 863      15.767 -15.096 -14.046  1.00  5.200          H  
ATOM  13968 2HG  GLN A 863      14.266 -14.779 -14.950  1.00  5.200          H  
ATOM  13969 1HE2 GLN A 863      17.086 -16.498 -16.879  1.00  5.200          H  
ATOM  13970 2HE2 GLN A 863      16.551 -16.703 -15.234  1.00  5.200          H  
ATOM  13971  N   THR A 864      14.727 -10.064 -13.296  1.00  3.070          N  
ATOM  13972  CA  THR A 864      15.311  -8.741 -13.156  1.00  3.140          C  
ATOM  13973  C   THR A 864      14.945  -8.145 -11.786  1.00  2.980          C  
ATOM  13974  O   THR A 864      15.353  -7.028 -11.438  1.00  3.090          O  
ATOM  13975  CB  THR A 864      14.860  -7.820 -14.298  1.00  4.370          C  
ATOM  13976  OG1 THR A 864      13.464  -7.554 -14.199  1.00  4.370          O  
ATOM  13977  CG2 THR A 864      15.103  -8.537 -15.626  1.00  4.370          C  
ATOM  13978  H   THR A 864      13.722 -10.124 -13.488  1.00  3.680          H  
ATOM  13979  HA  THR A 864      16.398  -8.830 -13.203  1.00  3.770          H  
ATOM  13980  HB  THR A 864      15.414  -6.907 -14.281  1.00  5.240          H  
ATOM  13981  HG1 THR A 864      13.339  -6.903 -13.497  1.00  5.240          H  
ATOM  13982 1HG2 THR A 864      14.784  -7.897 -16.445  1.00  5.240          H  
ATOM  13983 2HG2 THR A 864      16.163  -8.761 -15.731  1.00  5.240          H  
ATOM  13984 3HG2 THR A 864      14.537  -9.465 -15.655  1.00  5.240          H  
ATOM  13985  N   GLY A 865      14.194  -8.913 -10.983  1.00  2.800          N  
ATOM  13986  CA  GLY A 865      13.763  -8.475  -9.660  1.00  2.720          C  
ATOM  13987  C   GLY A 865      12.265  -8.187  -9.472  1.00  2.660          C  
ATOM  13988  O   GLY A 865      11.852  -7.830  -8.355  1.00  2.660          O  
ATOM  13989  H   GLY A 865      13.933  -9.854 -11.284  1.00  3.360          H  
ATOM  13990 1HA  GLY A 865      14.064  -9.237  -8.942  1.00  3.260          H  
ATOM  13991 2HA  GLY A 865      14.323  -7.582  -9.393  1.00  3.260          H  
ATOM  13992  N   PHE A 866      11.412  -8.388 -10.489  1.00  2.660          N  
ATOM  13993  CA  PHE A 866       9.997  -8.095 -10.272  1.00  2.640          C  
ATOM  13994  C   PHE A 866       9.256  -9.212  -9.548  1.00  2.540          C  
ATOM  13995  O   PHE A 866       8.498  -9.958 -10.170  1.00  2.670          O  
ATOM  13996  CB  PHE A 866       9.249  -7.871 -11.574  1.00  3.700          C  
ATOM  13997  CG  PHE A 866       9.540  -6.633 -12.370  1.00  3.700          C  
ATOM  13998  CD1 PHE A 866      10.315  -6.649 -13.518  1.00  3.700          C  
ATOM  13999  CD2 PHE A 866       8.989  -5.450 -11.998  1.00  3.700          C  
ATOM  14000  CE1 PHE A 866      10.492  -5.515 -14.257  1.00  3.700          C  
ATOM  14001  CE2 PHE A 866       9.165  -4.340 -12.724  1.00  3.700          C  
ATOM  14002  CZ  PHE A 866       9.908  -4.353 -13.858  1.00  3.700          C  
ATOM  14003  H   PHE A 866      11.698  -8.714 -11.417  1.00  3.190          H  
ATOM  14004  HA  PHE A 866       9.930  -7.188  -9.667  1.00  3.170          H  
ATOM  14005 1HB  PHE A 866       9.431  -8.717 -12.199  1.00  4.440          H  
ATOM  14006 2HB  PHE A 866       8.198  -7.868 -11.353  1.00  4.440          H  
ATOM  14007  HD1 PHE A 866      10.775  -7.563 -13.855  1.00  4.440          H  
ATOM  14008  HD2 PHE A 866       8.379  -5.394 -11.103  1.00  4.440          H  
ATOM  14009  HE1 PHE A 866      11.097  -5.550 -15.166  1.00  4.440          H  
ATOM  14010  HE2 PHE A 866       8.698  -3.436 -12.384  1.00  4.440          H  
ATOM  14011  HZ  PHE A 866      10.033  -3.439 -14.429  1.00  4.440          H  
ATOM  14012  N   LYS A 867       9.481  -9.324  -8.241  1.00  2.510          N  
ATOM  14013  CA  LYS A 867       8.846 -10.382  -7.450  1.00  2.440          C  
ATOM  14014  C   LYS A 867       8.794 -10.118  -5.938  1.00  2.460          C  
ATOM  14015  O   LYS A 867       9.577  -9.320  -5.400  1.00  2.750          O  
ATOM  14016  CB  LYS A 867       9.541 -11.722  -7.743  1.00  3.440          C  
ATOM  14017  CG  LYS A 867       8.886 -12.970  -7.111  1.00  3.440          C  
ATOM  14018  CD  LYS A 867       9.476 -14.233  -7.650  1.00  3.440          C  
ATOM  14019  CE  LYS A 867       8.801 -15.434  -7.066  1.00  3.440          C  
ATOM  14020  NZ  LYS A 867       9.343 -16.681  -7.622  1.00  3.440          N  
ATOM  14021  H   LYS A 867      10.152  -8.663  -7.845  1.00  3.010          H  
ATOM  14022  HA  LYS A 867       7.815 -10.462  -7.782  1.00  2.930          H  
ATOM  14023 1HB  LYS A 867       9.590 -11.873  -8.808  1.00  4.130          H  
ATOM  14024 2HB  LYS A 867      10.569 -11.675  -7.381  1.00  4.130          H  
ATOM  14025 1HG  LYS A 867       9.064 -12.993  -6.035  1.00  4.130          H  
ATOM  14026 2HG  LYS A 867       7.811 -12.969  -7.296  1.00  4.130          H  
ATOM  14027 1HD  LYS A 867       9.343 -14.270  -8.717  1.00  4.130          H  
ATOM  14028 2HD  LYS A 867      10.543 -14.277  -7.425  1.00  4.130          H  
ATOM  14029 1HE  LYS A 867       8.949 -15.434  -5.990  1.00  4.130          H  
ATOM  14030 2HE  LYS A 867       7.731 -15.388  -7.277  1.00  4.130          H  
ATOM  14031 1HZ  LYS A 867       8.878 -17.477  -7.182  1.00  4.130          H  
ATOM  14032 2HZ  LYS A 867       9.218 -16.730  -8.614  1.00  4.130          H  
ATOM  14033 3HZ  LYS A 867      10.337 -16.752  -7.403  1.00  4.130          H  
ATOM  14034  N   CYS A 868       7.850 -10.814  -5.290  1.00  2.290          N  
ATOM  14035  CA  CYS A 868       7.643 -10.893  -3.849  1.00  2.370          C  
ATOM  14036  C   CYS A 868       6.672 -12.033  -3.585  1.00  2.170          C  
ATOM  14037  O   CYS A 868       5.979 -12.464  -4.510  1.00  1.980          O  
ATOM  14038  CB  CYS A 868       7.019  -9.627  -3.299  1.00  3.290          C  
ATOM  14039  SG  CYS A 868       5.379  -9.361  -3.901  1.00  3.290          S  
ATOM  14040  H   CYS A 868       7.257 -11.408  -5.850  1.00  2.750          H  
ATOM  14041  HA  CYS A 868       8.583 -11.100  -3.355  1.00  2.840          H  
ATOM  14042 1HB  CYS A 868       6.980  -9.666  -2.209  1.00  3.940          H  
ATOM  14043 2HB  CYS A 868       7.627  -8.778  -3.582  1.00  3.940          H  
ATOM  14044  HG  CYS A 868       4.744  -9.798  -2.810  1.00  3.940          H  
ATOM  14045  N   HIS A 869       6.526 -12.436  -2.327  1.00  2.300          N  
ATOM  14046  CA  HIS A 869       5.519 -13.439  -1.976  1.00  2.160          C  
ATOM  14047  C   HIS A 869       4.452 -12.854  -1.087  1.00  1.950          C  
ATOM  14048  O   HIS A 869       4.746 -12.187  -0.091  1.00  2.070          O  
ATOM  14049  CB  HIS A 869       6.138 -14.635  -1.265  1.00  3.080          C  
ATOM  14050  CG  HIS A 869       7.043 -15.430  -2.109  1.00  3.080          C  
ATOM  14051  ND1 HIS A 869       6.590 -16.422  -2.951  1.00  3.080          N  
ATOM  14052  CD2 HIS A 869       8.376 -15.381  -2.266  1.00  3.080          C  
ATOM  14053  CE1 HIS A 869       7.619 -16.970  -3.562  1.00  3.080          C  
ATOM  14054  NE2 HIS A 869       8.710 -16.341  -3.169  1.00  3.080          N  
ATOM  14055  H   HIS A 869       7.125 -12.064  -1.603  1.00  2.760          H  
ATOM  14056  HA  HIS A 869       5.025 -13.804  -2.878  1.00  2.590          H  
ATOM  14057 1HB  HIS A 869       6.697 -14.294  -0.395  1.00  3.700          H  
ATOM  14058 2HB  HIS A 869       5.341 -15.279  -0.906  1.00  3.700          H  
ATOM  14059  HD2 HIS A 869       9.064 -14.702  -1.761  1.00  3.700          H  
ATOM  14060  HE1 HIS A 869       7.581 -17.789  -4.283  1.00  3.700          H  
ATOM  14061  HE2 HIS A 869       9.672 -16.535  -3.490  1.00  3.700          H  
ATOM  14062  N   LEU A 870       3.211 -13.118  -1.449  1.00  1.770          N  
ATOM  14063  CA  LEU A 870       2.047 -12.621  -0.736  1.00  1.770          C  
ATOM  14064  C   LEU A 870       1.467 -13.764   0.090  1.00  1.690          C  
ATOM  14065  O   LEU A 870       1.745 -14.927  -0.208  1.00  1.670          O  
ATOM  14066  CB  LEU A 870       1.049 -12.124  -1.766  1.00  2.480          C  
ATOM  14067  CG  LEU A 870       1.660 -11.148  -2.834  1.00  2.480          C  
ATOM  14068  CD1 LEU A 870       0.599 -10.771  -3.774  1.00  2.480          C  
ATOM  14069  CD2 LEU A 870       2.278  -9.973  -2.243  1.00  2.480          C  
ATOM  14070  H   LEU A 870       3.073 -13.664  -2.300  1.00  2.120          H  
ATOM  14071  HA  LEU A 870       2.336 -11.820  -0.057  1.00  2.120          H  
ATOM  14072 1HB  LEU A 870       0.630 -12.984  -2.289  1.00  2.970          H  
ATOM  14073 2HB  LEU A 870       0.241 -11.611  -1.249  1.00  2.970          H  
ATOM  14074  HG  LEU A 870       2.419 -11.663  -3.377  1.00  2.970          H  
ATOM  14075 1HD1 LEU A 870       1.013 -10.140  -4.539  1.00  2.970          H  
ATOM  14076 2HD1 LEU A 870       0.188 -11.666  -4.226  1.00  2.970          H  
ATOM  14077 3HD1 LEU A 870      -0.188 -10.235  -3.249  1.00  2.970          H  
ATOM  14078 1HD2 LEU A 870       2.667  -9.361  -3.023  1.00  2.970          H  
ATOM  14079 2HD2 LEU A 870       1.554  -9.465  -1.746  1.00  2.970          H  
ATOM  14080 3HD2 LEU A 870       3.083 -10.243  -1.566  1.00  2.970          H  
ATOM  14081  N   ILE A 871       0.660 -13.469   1.113  1.00  1.930          N  
ATOM  14082  CA  ILE A 871       0.100 -14.545   1.940  1.00  2.080          C  
ATOM  14083  C   ILE A 871      -1.415 -14.761   1.849  1.00  2.260          C  
ATOM  14084  O   ILE A 871      -2.198 -13.818   1.916  1.00  2.930          O  
ATOM  14085  CB  ILE A 871       0.526 -14.373   3.413  1.00  2.850          C  
ATOM  14086  CG1 ILE A 871      -0.043 -15.551   4.247  1.00  2.850          C  
ATOM  14087  CG2 ILE A 871       0.116 -13.006   3.935  1.00  2.850          C  
ATOM  14088  CD1 ILE A 871       0.541 -15.709   5.608  1.00  2.850          C  
ATOM  14089  H   ILE A 871       0.416 -12.495   1.331  1.00  2.320          H  
ATOM  14090  HA  ILE A 871       0.559 -15.475   1.605  1.00  2.500          H  
ATOM  14091  HB  ILE A 871       1.604 -14.458   3.473  1.00  3.420          H  
ATOM  14092 1HG1 ILE A 871      -1.109 -15.413   4.365  1.00  3.420          H  
ATOM  14093 2HG1 ILE A 871       0.131 -16.482   3.710  1.00  3.420          H  
ATOM  14094 1HG2 ILE A 871       0.418 -12.876   4.961  1.00  3.420          H  
ATOM  14095 2HG2 ILE A 871       0.579 -12.236   3.334  1.00  3.420          H  
ATOM  14096 3HG2 ILE A 871      -0.922 -12.909   3.864  1.00  3.420          H  
ATOM  14097 1HD1 ILE A 871       0.054 -16.557   6.072  1.00  3.420          H  
ATOM  14098 2HD1 ILE A 871       1.614 -15.892   5.531  1.00  3.420          H  
ATOM  14099 3HD1 ILE A 871       0.372 -14.822   6.208  1.00  3.420          H  
ATOM  14100  N   GLY A 872      -1.792 -16.043   1.746  1.00  2.050          N  
ATOM  14101  CA  GLY A 872      -3.168 -16.544   1.664  1.00  2.170          C  
ATOM  14102  C   GLY A 872      -3.850 -16.687   3.023  1.00  2.330          C  
ATOM  14103  O   GLY A 872      -4.557 -15.779   3.455  1.00  3.000          O  
ATOM  14104  H   GLY A 872      -1.048 -16.727   1.660  1.00  2.460          H  
ATOM  14105 1HA  GLY A 872      -3.763 -15.911   1.007  1.00  2.600          H  
ATOM  14106 2HA  GLY A 872      -3.117 -17.521   1.211  1.00  2.600          H  
ATOM  14107  N   TYR A 873      -3.618 -17.790   3.759  1.00  2.300          N  
ATOM  14108  CA  TYR A 873      -4.221 -17.864   5.105  1.00  2.740          C  
ATOM  14109  C   TYR A 873      -3.394 -17.044   6.088  1.00  2.670          C  
ATOM  14110  O   TYR A 873      -2.610 -17.542   6.905  1.00  2.910          O  
ATOM  14111  CB  TYR A 873      -4.434 -19.303   5.598  1.00  3.660          C  
ATOM  14112  CG  TYR A 873      -5.578 -20.095   4.916  1.00  3.660          C  
ATOM  14113  CD1 TYR A 873      -6.592 -19.458   4.187  1.00  3.660          C  
ATOM  14114  CD2 TYR A 873      -5.623 -21.471   5.055  1.00  3.660          C  
ATOM  14115  CE1 TYR A 873      -7.592 -20.182   3.629  1.00  3.660          C  
ATOM  14116  CE2 TYR A 873      -6.650 -22.199   4.471  1.00  3.660          C  
ATOM  14117  CZ  TYR A 873      -7.628 -21.546   3.760  1.00  3.660          C  
ATOM  14118  OH  TYR A 873      -8.637 -22.241   3.152  1.00  3.660          O  
ATOM  14119  H   TYR A 873      -3.049 -18.566   3.377  1.00  2.760          H  
ATOM  14120  HA  TYR A 873      -5.188 -17.373   5.083  1.00  3.290          H  
ATOM  14121 1HB  TYR A 873      -3.508 -19.867   5.459  1.00  4.390          H  
ATOM  14122 2HB  TYR A 873      -4.639 -19.281   6.666  1.00  4.390          H  
ATOM  14123  HD1 TYR A 873      -6.623 -18.393   4.041  1.00  4.390          H  
ATOM  14124  HD2 TYR A 873      -4.846 -21.983   5.615  1.00  4.390          H  
ATOM  14125  HE1 TYR A 873      -8.365 -19.668   3.075  1.00  4.390          H  
ATOM  14126  HE2 TYR A 873      -6.683 -23.279   4.568  1.00  4.390          H  
ATOM  14127  HH  TYR A 873      -8.427 -23.200   3.120  1.00  4.390          H  
ATOM  14128  N   ALA A 874      -3.608 -15.744   5.932  1.00  3.040          N  
ATOM  14129  CA  ALA A 874      -2.957 -14.646   6.599  1.00  3.480          C  
ATOM  14130  C   ALA A 874      -3.524 -14.311   7.954  1.00  3.850          C  
ATOM  14131  O   ALA A 874      -2.823 -13.761   8.799  1.00  4.300          O  
ATOM  14132  CB  ALA A 874      -3.083 -13.438   5.728  1.00  4.700          C  
ATOM  14133  H   ALA A 874      -4.269 -15.519   5.191  1.00  3.650          H  
ATOM  14134  HA  ALA A 874      -1.916 -14.909   6.724  1.00  4.180          H  
ATOM  14135 1HB  ALA A 874      -2.551 -12.656   6.193  1.00  5.640          H  
ATOM  14136 2HB  ALA A 874      -2.679 -13.656   4.764  1.00  5.640          H  
ATOM  14137 3HB  ALA A 874      -4.132 -13.167   5.610  1.00  5.640          H  
ATOM  14138  N   SER A 875      -4.797 -14.623   8.150  1.00  4.070          N  
ATOM  14139  CA  SER A 875      -5.525 -14.269   9.354  1.00  4.640          C  
ATOM  14140  C   SER A 875      -4.907 -14.786  10.630  1.00  5.160          C  
ATOM  14141  O   SER A 875      -4.445 -15.926  10.732  1.00  5.570          O  
ATOM  14142  CB  SER A 875      -6.949 -14.758   9.277  1.00  6.270          C  
ATOM  14143  OG  SER A 875      -7.608 -14.508  10.487  1.00  6.270          O  
ATOM  14144  H   SER A 875      -5.309 -15.074   7.409  1.00  4.880          H  
ATOM  14145  HA  SER A 875      -5.549 -13.179   9.414  1.00  5.570          H  
ATOM  14146 1HB  SER A 875      -7.467 -14.253   8.466  1.00  7.520          H  
ATOM  14147 2HB  SER A 875      -6.959 -15.827   9.066  1.00  7.520          H  
ATOM  14148  HG  SER A 875      -8.555 -14.674  10.316  1.00  7.520          H  
ATOM  14149  N   HIS A 876      -4.972 -13.961  11.663  1.00  5.440          N  
ATOM  14150  CA  HIS A 876      -4.476 -14.308  12.974  1.00  6.070          C  
ATOM  14151  C   HIS A 876      -5.353 -15.368  13.632  1.00  5.860          C  
ATOM  14152  O   HIS A 876      -4.966 -16.003  14.607  1.00  6.200          O  
ATOM  14153  CB  HIS A 876      -4.442 -13.034  13.790  1.00  8.250          C  
ATOM  14154  CG  HIS A 876      -5.759 -12.421  13.786  1.00  8.250          C  
ATOM  14155  ND1 HIS A 876      -6.272 -11.818  12.648  1.00  8.250          N  
ATOM  14156  CD2 HIS A 876      -6.709 -12.301  14.740  1.00  8.250          C  
ATOM  14157  CE1 HIS A 876      -7.489 -11.359  12.910  1.00  8.250          C  
ATOM  14158  NE2 HIS A 876      -7.773 -11.635  14.172  1.00  8.250          N  
ATOM  14159  H   HIS A 876      -5.394 -13.032  11.557  1.00  6.530          H  
ATOM  14160  HA  HIS A 876      -3.464 -14.701  12.891  1.00  7.280          H  
ATOM  14161 1HB  HIS A 876      -4.160 -13.254  14.814  1.00  9.900          H  
ATOM  14162 2HB  HIS A 876      -3.723 -12.337  13.380  1.00  9.900          H  
ATOM  14163  HD2 HIS A 876      -6.646 -12.669  15.764  1.00  9.900          H  
ATOM  14164  HE1 HIS A 876      -8.145 -10.843  12.206  1.00  9.900          H  
ATOM  14165  HE2 HIS A 876      -8.639 -11.405  14.648  1.00  9.900          H  
ATOM  14166  N   GLU A 877      -6.533 -15.615  13.067  1.00  5.670          N  
ATOM  14167  CA  GLU A 877      -7.430 -16.619  13.609  1.00  5.620          C  
ATOM  14168  C   GLU A 877      -7.096 -18.019  13.077  1.00  5.540          C  
ATOM  14169  O   GLU A 877      -7.719 -19.001  13.491  1.00  5.600          O  
ATOM  14170  CB  GLU A 877      -8.891 -16.285  13.283  1.00  7.890          C  
ATOM  14171  CG  GLU A 877      -9.406 -14.999  13.925  1.00  7.890          C  
ATOM  14172  CD  GLU A 877     -10.867 -14.716  13.639  1.00  7.890          C  
ATOM  14173  OE1 GLU A 877     -11.486 -15.489  12.946  1.00  7.890          O  
ATOM  14174  OE2 GLU A 877     -11.363 -13.724  14.123  1.00  7.890          O  
ATOM  14175  H   GLU A 877      -6.815 -15.083  12.243  1.00  6.800          H  
ATOM  14176  HA  GLU A 877      -7.314 -16.632  14.693  1.00  6.740          H  
ATOM  14177 1HB  GLU A 877      -9.005 -16.190  12.204  1.00  9.470          H  
ATOM  14178 2HB  GLU A 877      -9.533 -17.102  13.610  1.00  9.470          H  
ATOM  14179 1HG  GLU A 877      -9.253 -15.051  15.001  1.00  9.470          H  
ATOM  14180 2HG  GLU A 877      -8.811 -14.179  13.542  1.00  9.470          H  
ATOM  14181  N   TRP A 878      -6.137 -18.116  12.150  1.00  5.830          N  
ATOM  14182  CA  TRP A 878      -5.744 -19.389  11.560  1.00  6.210          C  
ATOM  14183  C   TRP A 878      -4.583 -20.034  12.310  1.00  6.190          C  
ATOM  14184  O   TRP A 878      -3.420 -19.895  11.925  1.00  6.290          O  
ATOM  14185  CB  TRP A 878      -5.383 -19.209  10.080  1.00  8.540          C  
ATOM  14186  CG  TRP A 878      -4.969 -20.487   9.394  1.00  8.540          C  
ATOM  14187  CD1 TRP A 878      -3.695 -20.830   9.114  1.00  8.540          C  
ATOM  14188  CD2 TRP A 878      -5.776 -21.591   8.934  1.00  8.540          C  
ATOM  14189  NE1 TRP A 878      -3.646 -22.040   8.526  1.00  8.540          N  
ATOM  14190  CE2 TRP A 878      -4.897 -22.533   8.407  1.00  8.540          C  
ATOM  14191  CE3 TRP A 878      -7.135 -21.862   8.937  1.00  8.540          C  
ATOM  14192  CZ2 TRP A 878      -5.327 -23.727   7.890  1.00  8.540          C  
ATOM  14193  CZ3 TRP A 878      -7.568 -23.073   8.414  1.00  8.540          C  
ATOM  14194  CH2 TRP A 878      -6.678 -23.975   7.909  1.00  8.540          C  
ATOM  14195  H   TRP A 878      -5.627 -17.280  11.851  1.00  7.000          H  
ATOM  14196  HA  TRP A 878      -6.593 -20.068  11.614  1.00  7.450          H  
ATOM  14197 1HB  TRP A 878      -6.230 -18.793   9.553  1.00 10.250          H  
ATOM  14198 2HB  TRP A 878      -4.567 -18.488   9.991  1.00 10.250          H  
ATOM  14199  HD1 TRP A 878      -2.826 -20.220   9.344  1.00 10.250          H  
ATOM  14200  HE1 TRP A 878      -2.764 -22.498   8.241  1.00 10.250          H  
ATOM  14201  HE3 TRP A 878      -7.844 -21.147   9.348  1.00 10.250          H  
ATOM  14202  HZ2 TRP A 878      -4.631 -24.458   7.482  1.00 10.250          H  
ATOM  14203  HZ3 TRP A 878      -8.634 -23.288   8.424  1.00 10.250          H  
ATOM  14204  HH2 TRP A 878      -7.041 -24.910   7.519  1.00 10.250          H  
ATOM  14205  N   ASN A 879      -4.903 -20.717  13.402  1.00  6.310          N  
ATOM  14206  CA  ASN A 879      -3.901 -21.370  14.231  1.00  6.670          C  
ATOM  14207  C   ASN A 879      -4.495 -22.529  15.030  1.00  6.970          C  
ATOM  14208  O   ASN A 879      -5.704 -22.781  15.018  1.00  7.250          O  
ATOM  14209  CB  ASN A 879      -3.253 -20.361  15.185  1.00  9.190          C  
ATOM  14210  CG  ASN A 879      -1.858 -20.763  15.671  1.00  9.190          C  
ATOM  14211  OD1 ASN A 879      -1.381 -21.801  15.249  1.00  9.190          O  
ATOM  14212  ND2 ASN A 879      -1.248 -20.021  16.541  1.00  9.190          N  
ATOM  14213  H   ASN A 879      -5.885 -20.784  13.662  1.00  7.570          H  
ATOM  14214  HA  ASN A 879      -3.133 -21.786  13.575  1.00  8.000          H  
ATOM  14215 1HB  ASN A 879      -3.168 -19.404  14.673  1.00 11.030          H  
ATOM  14216 2HB  ASN A 879      -3.898 -20.220  16.043  1.00 11.030          H  
ATOM  14217 1HD2 ASN A 879      -0.322 -20.304  16.865  1.00 11.030          H  
ATOM  14218 2HD2 ASN A 879      -1.676 -19.180  16.875  1.00 11.030          H  
ATOM  14219  N   TYR A 880      -3.629 -23.174  15.793  1.00  7.220          N  
ATOM  14220  CA  TYR A 880      -3.973 -24.249  16.709  1.00  7.750          C  
ATOM  14221  C   TYR A 880      -3.842 -23.758  18.163  1.00  8.270          C  
ATOM  14222  O   TYR A 880      -3.720 -24.549  19.098  1.00  8.640          O  
ATOM  14223  CB  TYR A 880      -3.125 -25.480  16.378  1.00 10.640          C  
ATOM  14224  CG  TYR A 880      -1.659 -25.191  16.332  1.00 10.640          C  
ATOM  14225  CD1 TYR A 880      -0.896 -25.284  17.465  1.00 10.640          C  
ATOM  14226  CD2 TYR A 880      -1.085 -24.784  15.142  1.00 10.640          C  
ATOM  14227  CE1 TYR A 880       0.450 -24.982  17.419  1.00 10.640          C  
ATOM  14228  CE2 TYR A 880       0.254 -24.465  15.101  1.00 10.640          C  
ATOM  14229  CZ  TYR A 880       1.019 -24.566  16.228  1.00 10.640          C  
ATOM  14230  OH  TYR A 880       2.357 -24.251  16.178  1.00 10.640          O  
ATOM  14231  H   TYR A 880      -2.650 -22.926  15.681  1.00  8.660          H  
ATOM  14232  HA  TYR A 880      -5.016 -24.519  16.555  1.00  9.300          H  
ATOM  14233 1HB  TYR A 880      -3.302 -26.258  17.120  1.00 12.770          H  
ATOM  14234 2HB  TYR A 880      -3.428 -25.874  15.406  1.00 12.770          H  
ATOM  14235  HD1 TYR A 880      -1.355 -25.603  18.393  1.00 12.770          H  
ATOM  14236  HD2 TYR A 880      -1.695 -24.697  14.236  1.00 12.770          H  
ATOM  14237  HE1 TYR A 880       1.060 -25.061  18.316  1.00 12.770          H  
ATOM  14238  HE2 TYR A 880       0.706 -24.128  14.173  1.00 12.770          H  
ATOM  14239  HH  TYR A 880       2.752 -24.396  17.041  1.00 12.770          H  
ATOM  14240  N   THR A 881      -3.876 -22.425  18.301  1.00  8.390          N  
ATOM  14241  CA  THR A 881      -3.880 -21.639  19.544  1.00  8.980          C  
ATOM  14242  C   THR A 881      -2.871 -22.016  20.634  1.00  9.330          C  
ATOM  14243  O   THR A 881      -3.280 -22.432  21.729  1.00  9.560          O  
ATOM  14244  CB  THR A 881      -5.276 -21.621  20.185  1.00 12.340          C  
ATOM  14245  OG1 THR A 881      -5.585 -22.909  20.677  1.00 12.340          O  
ATOM  14246  CG2 THR A 881      -6.306 -21.225  19.132  1.00 12.340          C  
ATOM  14247  H   THR A 881      -3.959 -21.906  17.442  1.00 10.070          H  
ATOM  14248  HA  THR A 881      -3.656 -20.608  19.263  1.00 10.780          H  
ATOM  14249  HB  THR A 881      -5.297 -20.905  21.008  1.00 14.800          H  
ATOM  14250  HG1 THR A 881      -4.958 -23.083  21.408  1.00 14.800          H  
ATOM  14251 1HG2 THR A 881      -7.295 -21.214  19.584  1.00 14.800          H  
ATOM  14252 2HG2 THR A 881      -6.068 -20.232  18.753  1.00 14.800          H  
ATOM  14253 3HG2 THR A 881      -6.295 -21.939  18.312  1.00 14.800          H  
ATOM  14254  N   ARG A 882      -1.570 -21.922  20.332  1.00  9.560          N  
ATOM  14255  CA  ARG A 882      -0.531 -22.238  21.316  1.00 10.030          C  
ATOM  14256  C   ARG A 882       0.531 -21.118  21.447  1.00 10.590          C  
ATOM  14257  O   ARG A 882       0.916 -20.516  20.434  1.00 10.660          O  
ATOM  14258  CB  ARG A 882       0.168 -23.551  20.967  1.00 13.850          C  
ATOM  14259  CG  ARG A 882      -0.702 -24.806  21.032  1.00 13.850          C  
ATOM  14260  CD  ARG A 882      -1.080 -25.173  22.428  1.00 13.850          C  
ATOM  14261  NE  ARG A 882      -1.857 -26.399  22.468  1.00 13.850          N  
ATOM  14262  CZ  ARG A 882      -3.205 -26.475  22.341  1.00 13.850          C  
ATOM  14263  NH1 ARG A 882      -3.939 -25.391  22.147  1.00 13.850          N  
ATOM  14264  NH2 ARG A 882      -3.795 -27.661  22.406  1.00 13.850          N  
ATOM  14265  H   ARG A 882      -1.313 -21.604  19.407  1.00 11.470          H  
ATOM  14266  HA  ARG A 882      -1.046 -22.361  22.254  1.00 12.040          H  
ATOM  14267 1HB  ARG A 882       0.535 -23.475  19.951  1.00 16.620          H  
ATOM  14268 2HB  ARG A 882       1.038 -23.708  21.599  1.00 16.620          H  
ATOM  14269 1HG  ARG A 882      -1.614 -24.638  20.479  1.00 16.620          H  
ATOM  14270 2HG  ARG A 882      -0.167 -25.646  20.598  1.00 16.620          H  
ATOM  14271 1HD  ARG A 882      -0.175 -25.329  23.014  1.00 16.620          H  
ATOM  14272 2HD  ARG A 882      -1.668 -24.391  22.887  1.00 16.620          H  
ATOM  14273  HE  ARG A 882      -1.353 -27.263  22.611  1.00 16.620          H  
ATOM  14274 1HH1 ARG A 882      -3.513 -24.454  22.073  1.00 16.620          H  
ATOM  14275 2HH1 ARG A 882      -4.938 -25.471  22.040  1.00 16.620          H  
ATOM  14276 1HH2 ARG A 882      -3.243 -28.495  22.550  1.00 16.620          H  
ATOM  14277 2HH2 ARG A 882      -4.797 -27.732  22.306  1.00 16.620          H  
ATOM  14278  N   PRO A 883       1.034 -20.877  22.694  1.00 11.140          N  
ATOM  14279  CA  PRO A 883       2.016 -19.880  23.108  1.00 11.910          C  
ATOM  14280  C   PRO A 883       3.362 -20.176  22.479  1.00 12.390          C  
ATOM  14281  O   PRO A 883       3.610 -21.318  22.083  1.00 12.560          O  
ATOM  14282  CB  PRO A 883       2.041 -20.018  24.633  1.00 17.870          C  
ATOM  14283  CG  PRO A 883       1.594 -21.419  24.906  1.00 17.870          C  
ATOM  14284  CD  PRO A 883       0.580 -21.718  23.842  1.00 17.870          C  
ATOM  14285  HA  PRO A 883       1.653 -18.887  22.847  1.00 14.290          H  
ATOM  14286 1HB  PRO A 883       3.057 -19.812  25.001  1.00 21.440          H  
ATOM  14287 2HB  PRO A 883       1.382 -19.254  25.081  1.00 21.440          H  
ATOM  14288 1HG  PRO A 883       2.458 -22.103  24.863  1.00 21.440          H  
ATOM  14289 2HG  PRO A 883       1.179 -21.494  25.924  1.00 21.440          H  
ATOM  14290 1HD  PRO A 883       0.649 -22.783  23.634  1.00 21.440          H  
ATOM  14291 2HD  PRO A 883      -0.423 -21.410  24.184  1.00 21.440          H  
ATOM  14292  N   ASP A 884       4.265 -19.193  22.440  1.00 12.830          N  
ATOM  14293  CA  ASP A 884       5.536 -19.424  21.769  1.00 13.500          C  
ATOM  14294  C   ASP A 884       6.776 -19.495  22.650  1.00 14.000          C  
ATOM  14295  O   ASP A 884       7.838 -18.985  22.289  1.00 14.410          O  
ATOM  14296  CB  ASP A 884       5.773 -18.271  20.793  1.00 18.630          C  
ATOM  14297  CG  ASP A 884       5.878 -16.894  21.500  1.00 18.630          C  
ATOM  14298  OD1 ASP A 884       5.688 -16.830  22.702  1.00 18.630          O  
ATOM  14299  OD2 ASP A 884       6.128 -15.917  20.827  1.00 18.630          O  
ATOM  14300  H   ASP A 884       4.037 -18.259  22.811  1.00 15.400          H  
ATOM  14301  HA  ASP A 884       5.460 -20.359  21.216  1.00 16.200          H  
ATOM  14302 1HB  ASP A 884       6.675 -18.447  20.225  1.00 22.360          H  
ATOM  14303 2HB  ASP A 884       4.942 -18.214  20.101  1.00 22.360          H  
ATOM  14304  N   MET A 885       6.690 -20.275  23.719  1.00 14.090          N  
ATOM  14305  CA  MET A 885       7.832 -20.566  24.574  1.00 14.600          C  
ATOM  14306  C   MET A 885       8.677 -19.346  24.923  1.00 15.280          C  
ATOM  14307  O   MET A 885       9.889 -19.332  24.669  1.00 15.550          O  
ATOM  14308  CB  MET A 885       8.707 -21.626  23.920  1.00 20.240          C  
ATOM  14309  CG  MET A 885       8.018 -22.956  23.687  1.00 20.240          C  
ATOM  14310  SD  MET A 885       7.430 -23.734  25.217  1.00 20.240          S  
ATOM  14311  CE  MET A 885       8.953 -24.239  26.016  1.00 20.240          C  
ATOM  14312  H   MET A 885       5.783 -20.667  23.941  1.00 16.910          H  
ATOM  14313  HA  MET A 885       7.447 -20.964  25.510  1.00 17.520          H  
ATOM  14314 1HB  MET A 885       9.077 -21.258  22.963  1.00 24.280          H  
ATOM  14315 2HB  MET A 885       9.556 -21.807  24.543  1.00 24.280          H  
ATOM  14316 1HG  MET A 885       7.165 -22.807  23.023  1.00 24.280          H  
ATOM  14317 2HG  MET A 885       8.711 -23.639  23.197  1.00 24.280          H  
ATOM  14318 1HE  MET A 885       8.719 -24.739  26.955  1.00 24.280          H  
ATOM  14319 2HE  MET A 885       9.500 -24.924  25.367  1.00 24.280          H  
ATOM  14320 3HE  MET A 885       9.561 -23.372  26.221  1.00 24.280          H  
ATOM  14321  N   VAL A 886       8.085 -18.349  25.569  1.00 15.650          N  
ATOM  14322  CA  VAL A 886       8.823 -17.130  25.901  1.00 16.400          C  
ATOM  14323  C   VAL A 886      10.027 -17.421  26.805  1.00 16.430          C  
ATOM  14324  O   VAL A 886      11.011 -16.685  26.808  1.00 16.900          O  
ATOM  14325  CB  VAL A 886       7.907 -16.096  26.588  1.00 22.660          C  
ATOM  14326  CG1 VAL A 886       6.776 -15.668  25.635  1.00 22.660          C  
ATOM  14327  CG2 VAL A 886       7.354 -16.668  27.906  1.00 22.660          C  
ATOM  14328  H   VAL A 886       7.100 -18.439  25.769  1.00 18.780          H  
ATOM  14329  HA  VAL A 886       9.182 -16.692  24.969  1.00 19.680          H  
ATOM  14330  HB  VAL A 886       8.467 -15.232  26.796  1.00 27.190          H  
ATOM  14331 1HG1 VAL A 886       6.154 -14.910  26.115  1.00 27.190          H  
ATOM  14332 2HG1 VAL A 886       7.208 -15.252  24.720  1.00 27.190          H  
ATOM  14333 3HG1 VAL A 886       6.158 -16.527  25.369  1.00 27.190          H  
ATOM  14334 1HG2 VAL A 886       6.751 -15.927  28.384  1.00 27.190          H  
ATOM  14335 2HG2 VAL A 886       6.753 -17.552  27.714  1.00 27.190          H  
ATOM  14336 3HG2 VAL A 886       8.140 -16.928  28.583  1.00 27.190          H  
ATOM  14337  N   GLN A 887       9.941 -18.515  27.556  1.00 15.970          N  
ATOM  14338  CA  GLN A 887      10.972 -18.997  28.460  1.00 16.150          C  
ATOM  14339  C   GLN A 887      12.152 -19.681  27.747  1.00 16.290          C  
ATOM  14340  O   GLN A 887      13.153 -19.998  28.390  1.00 16.260          O  
ATOM  14341  CB  GLN A 887      10.343 -19.934  29.502  1.00 22.540          C  
ATOM  14342  CG  GLN A 887       9.811 -21.279  28.959  1.00 22.540          C  
ATOM  14343  CD  GLN A 887       8.366 -21.196  28.461  1.00 22.540          C  
ATOM  14344  OE1 GLN A 887       7.921 -20.154  27.962  1.00 22.540          O  
ATOM  14345  NE2 GLN A 887       7.631 -22.282  28.608  1.00 22.540          N  
ATOM  14346  H   GLN A 887       9.070 -19.038  27.496  1.00 19.160          H  
ATOM  14347  HA  GLN A 887      11.376 -18.140  28.994  1.00 19.380          H  
ATOM  14348 1HB  GLN A 887      11.081 -20.156  30.273  1.00 27.050          H  
ATOM  14349 2HB  GLN A 887       9.514 -19.418  29.988  1.00 27.050          H  
ATOM  14350 1HG  GLN A 887      10.431 -21.616  28.137  1.00 27.050          H  
ATOM  14351 2HG  GLN A 887       9.845 -22.012  29.764  1.00 27.050          H  
ATOM  14352 1HE2 GLN A 887       6.673 -22.290  28.309  1.00 27.050          H  
ATOM  14353 2HE2 GLN A 887       8.025 -23.103  29.022  1.00 27.050          H  
ATOM  14354  N   THR A 888      12.017 -19.949  26.442  1.00 16.530          N  
ATOM  14355  CA  THR A 888      13.075 -20.585  25.651  1.00 16.760          C  
ATOM  14356  C   THR A 888      13.551 -19.609  24.575  1.00 17.430          C  
ATOM  14357  O   THR A 888      14.705 -19.646  24.140  1.00 17.580          O  
ATOM  14358  CB  THR A 888      12.588 -21.895  24.987  1.00 23.370          C  
ATOM  14359  OG1 THR A 888      12.131 -22.794  25.995  1.00 23.370          O  
ATOM  14360  CG2 THR A 888      13.711 -22.575  24.215  1.00 23.370          C  
ATOM  14361  H   THR A 888      11.163 -19.669  25.965  1.00 19.840          H  
ATOM  14362  HA  THR A 888      13.917 -20.814  26.302  1.00 20.110          H  
ATOM  14363  HB  THR A 888      11.779 -21.670  24.305  1.00 28.050          H  
ATOM  14364  HG1 THR A 888      11.353 -22.428  26.402  1.00 28.050          H  
ATOM  14365 1HG2 THR A 888      13.331 -23.494  23.772  1.00 28.050          H  
ATOM  14366 2HG2 THR A 888      14.077 -21.929  23.424  1.00 28.050          H  
ATOM  14367 3HG2 THR A 888      14.527 -22.810  24.896  1.00 28.050          H  
ATOM  14368  N   PHE A 889      12.650 -18.723  24.163  1.00 17.980          N  
ATOM  14369  CA  PHE A 889      12.882 -17.744  23.113  1.00 18.730          C  
ATOM  14370  C   PHE A 889      14.092 -16.870  23.390  1.00 19.010          C  
ATOM  14371  O   PHE A 889      14.329 -16.438  24.525  1.00 18.860          O  
ATOM  14372  CB  PHE A 889      11.661 -16.827  22.931  1.00 25.920          C  
ATOM  14373  CG  PHE A 889      11.863 -15.819  21.826  1.00 25.920          C  
ATOM  14374  CD1 PHE A 889      11.679 -16.166  20.501  1.00 25.920          C  
ATOM  14375  CD2 PHE A 889      12.278 -14.539  22.112  1.00 25.920          C  
ATOM  14376  CE1 PHE A 889      11.916 -15.250  19.494  1.00 25.920          C  
ATOM  14377  CE2 PHE A 889      12.523 -13.626  21.103  1.00 25.920          C  
ATOM  14378  CZ  PHE A 889      12.343 -13.983  19.799  1.00 25.920          C  
ATOM  14379  H   PHE A 889      11.712 -18.778  24.555  1.00 21.580          H  
ATOM  14380  HA  PHE A 889      13.056 -18.283  22.182  1.00 22.480          H  
ATOM  14381 1HB  PHE A 889      10.773 -17.431  22.706  1.00 31.110          H  
ATOM  14382 2HB  PHE A 889      11.465 -16.293  23.862  1.00 31.110          H  
ATOM  14383  HD1 PHE A 889      11.350 -17.178  20.256  1.00 31.110          H  
ATOM  14384  HD2 PHE A 889      12.428 -14.266  23.153  1.00 31.110          H  
ATOM  14385  HE1 PHE A 889      11.770 -15.535  18.449  1.00 31.110          H  
ATOM  14386  HE2 PHE A 889      12.871 -12.629  21.342  1.00 31.110          H  
ATOM  14387  HZ  PHE A 889      12.537 -13.270  19.002  1.00 31.110          H  
ATOM  14388  N   LYS A 890      14.868 -16.574  22.343  1.00 19.520          N  
ATOM  14389  CA  LYS A 890      16.029 -15.704  22.479  1.00 19.930          C  
ATOM  14390  C   LYS A 890      15.590 -14.262  22.718  1.00 19.660          C  
ATOM  14391  O   LYS A 890      15.697 -13.401  21.838  1.00 19.920          O  
ATOM  14392  CB  LYS A 890      16.906 -15.764  21.223  1.00 27.740          C  
ATOM  14393  CG  LYS A 890      17.574 -17.111  20.970  1.00 27.740          C  
ATOM  14394  CD  LYS A 890      18.436 -17.081  19.705  1.00 27.740          C  
ATOM  14395  CE  LYS A 890      19.098 -18.431  19.451  1.00 27.740          C  
ATOM  14396  NZ  LYS A 890      19.918 -18.430  18.205  1.00 27.740          N  
ATOM  14397  H   LYS A 890      14.654 -16.971  21.439  1.00 23.420          H  
ATOM  14398  HA  LYS A 890      16.610 -16.033  23.342  1.00 23.920          H  
ATOM  14399 1HB  LYS A 890      16.304 -15.512  20.350  1.00 33.290          H  
ATOM  14400 2HB  LYS A 890      17.690 -15.018  21.302  1.00 33.290          H  
ATOM  14401 1HG  LYS A 890      18.204 -17.362  21.823  1.00 33.290          H  
ATOM  14402 2HG  LYS A 890      16.812 -17.882  20.869  1.00 33.290          H  
ATOM  14403 1HD  LYS A 890      17.821 -16.813  18.846  1.00 33.290          H  
ATOM  14404 2HD  LYS A 890      19.217 -16.335  19.817  1.00 33.290          H  
ATOM  14405 1HE  LYS A 890      19.741 -18.674  20.295  1.00 33.290          H  
ATOM  14406 2HE  LYS A 890      18.327 -19.195  19.364  1.00 33.290          H  
ATOM  14407 1HZ  LYS A 890      20.337 -19.342  18.079  1.00 33.290          H  
ATOM  14408 2HZ  LYS A 890      19.329 -18.220  17.410  1.00 33.290          H  
ATOM  14409 3HZ  LYS A 890      20.646 -17.734  18.277  1.00 33.290          H  
ATOM  14410  N   CYS A 891      15.168 -13.997  23.957  1.00 19.260          N  
ATOM  14411  CA  CYS A 891      14.588 -12.731  24.400  1.00 19.070          C  
ATOM  14412  C   CYS A 891      15.553 -11.572  24.324  1.00 19.380          C  
ATOM  14413  O   CYS A 891      15.167 -10.425  24.466  1.00 19.370          O  
ATOM  14414  CB  CYS A 891      14.042 -12.849  25.810  1.00 26.770          C  
ATOM  14415  SG  CYS A 891      15.272 -13.045  27.084  1.00 26.770          S  
ATOM  14416  H   CYS A 891      15.137 -14.804  24.586  1.00 23.110          H  
ATOM  14417  HA  CYS A 891      13.751 -12.499  23.749  1.00 22.880          H  
ATOM  14418 1HB  CYS A 891      13.453 -11.963  26.044  1.00 32.130          H  
ATOM  14419 2HB  CYS A 891      13.382 -13.716  25.863  1.00 32.130          H  
ATOM  14420  HG  CYS A 891      14.529 -12.400  28.028  1.00 32.130          H  
ATOM  14421  N   MET A 892      16.810 -11.848  24.026  1.00 19.780          N  
ATOM  14422  CA  MET A 892      17.827 -10.822  23.848  1.00 20.190          C  
ATOM  14423  C   MET A 892      17.449  -9.893  22.680  1.00 20.420          C  
ATOM  14424  O   MET A 892      17.958  -8.779  22.564  1.00 20.900          O  
ATOM  14425  CB  MET A 892      19.164 -11.497  23.549  1.00 28.100          C  
ATOM  14426  CG  MET A 892      19.220 -12.108  22.140  1.00 28.100          C  
ATOM  14427  SD  MET A 892      20.690 -13.035  21.790  1.00 28.100          S  
ATOM  14428  CE  MET A 892      20.342 -13.423  20.075  1.00 28.100          C  
ATOM  14429  H   MET A 892      17.064 -12.820  23.939  1.00 23.740          H  
ATOM  14430  HA  MET A 892      17.895 -10.226  24.758  1.00 24.230          H  
ATOM  14431 1HB  MET A 892      19.969 -10.771  23.639  1.00 33.720          H  
ATOM  14432 2HB  MET A 892      19.346 -12.289  24.275  1.00 33.720          H  
ATOM  14433 1HG  MET A 892      18.365 -12.758  21.990  1.00 33.720          H  
ATOM  14434 2HG  MET A 892      19.169 -11.307  21.402  1.00 33.720          H  
ATOM  14435 1HE  MET A 892      21.155 -14.022  19.664  1.00 33.720          H  
ATOM  14436 2HE  MET A 892      19.412 -13.975  20.004  1.00 33.720          H  
ATOM  14437 3HE  MET A 892      20.253 -12.501  19.509  1.00 33.720          H  
ATOM  14438  N   LEU A 893      16.559 -10.378  21.805  1.00 20.200          N  
ATOM  14439  CA  LEU A 893      16.084  -9.658  20.638  1.00 20.250          C  
ATOM  14440  C   LEU A 893      14.852  -8.775  20.949  1.00 19.870          C  
ATOM  14441  O   LEU A 893      14.335  -8.064  20.075  1.00 19.930          O  
ATOM  14442  CB  LEU A 893      15.720 -10.690  19.579  1.00 28.330          C  
ATOM  14443  CG  LEU A 893      16.834 -11.627  19.076  1.00 28.330          C  
ATOM  14444  CD1 LEU A 893      16.207 -12.677  18.181  1.00 28.330          C  
ATOM  14445  CD2 LEU A 893      17.896 -10.828  18.313  1.00 28.330          C  
ATOM  14446  H   LEU A 893      16.202 -11.325  21.963  1.00 24.240          H  
ATOM  14447  HA  LEU A 893      16.879  -9.008  20.286  1.00 24.300          H  
ATOM  14448 1HB  LEU A 893      14.902 -11.306  19.958  1.00 34.000          H  
ATOM  14449 2HB  LEU A 893      15.391 -10.145  18.722  1.00 34.000          H  
ATOM  14450  HG  LEU A 893      17.291 -12.136  19.912  1.00 34.000          H  
ATOM  14451 1HD1 LEU A 893      16.979 -13.359  17.827  1.00 34.000          H  
ATOM  14452 2HD1 LEU A 893      15.462 -13.238  18.756  1.00 34.000          H  
ATOM  14453 3HD1 LEU A 893      15.726 -12.196  17.329  1.00 34.000          H  
ATOM  14454 1HD2 LEU A 893      18.665 -11.507  17.954  1.00 34.000          H  
ATOM  14455 2HD2 LEU A 893      17.434 -10.323  17.463  1.00 34.000          H  
ATOM  14456 3HD2 LEU A 893      18.352 -10.091  18.968  1.00 34.000          H  
ATOM  14457  N   ILE A 894      14.380  -8.838  22.193  1.00 19.590          N  
ATOM  14458  CA  ILE A 894      13.238  -8.091  22.709  1.00 19.340          C  
ATOM  14459  C   ILE A 894      13.833  -6.986  23.571  1.00 19.320          C  
ATOM  14460  O   ILE A 894      14.682  -7.260  24.415  1.00 19.130          O  
ATOM  14461  CB  ILE A 894      12.270  -9.033  23.500  1.00 27.180          C  
ATOM  14462  CG1 ILE A 894      11.698 -10.089  22.533  1.00 27.180          C  
ATOM  14463  CG2 ILE A 894      11.183  -8.276  24.226  1.00 27.180          C  
ATOM  14464  CD1 ILE A 894      10.899 -11.217  23.196  1.00 27.180          C  
ATOM  14465  H   ILE A 894      14.864  -9.432  22.869  1.00 23.510          H  
ATOM  14466  HA  ILE A 894      12.697  -7.640  21.882  1.00 23.210          H  
ATOM  14467  HB  ILE A 894      12.848  -9.571  24.236  1.00 32.610          H  
ATOM  14468 1HG1 ILE A 894      11.060  -9.587  21.813  1.00 32.610          H  
ATOM  14469 2HG1 ILE A 894      12.531 -10.526  21.999  1.00 32.610          H  
ATOM  14470 1HG2 ILE A 894      10.549  -8.937  24.789  1.00 32.610          H  
ATOM  14471 2HG2 ILE A 894      11.649  -7.593  24.912  1.00 32.610          H  
ATOM  14472 3HG2 ILE A 894      10.580  -7.731  23.504  1.00 32.610          H  
ATOM  14473 1HD1 ILE A 894      10.553 -11.910  22.430  1.00 32.610          H  
ATOM  14474 2HD1 ILE A 894      11.528 -11.747  23.905  1.00 32.610          H  
ATOM  14475 3HD1 ILE A 894      10.035 -10.819  23.714  1.00 32.610          H  
ATOM  14476  N   GLY A 895      13.462  -5.721  23.359  1.00 19.630          N  
ATOM  14477  CA  GLY A 895      14.200  -4.750  24.164  1.00 19.740          C  
ATOM  14478  C   GLY A 895      13.771  -3.298  24.436  1.00 19.780          C  
ATOM  14479  O   GLY A 895      12.961  -2.630  23.777  1.00 20.050          O  
ATOM  14480  H   GLY A 895      12.723  -5.513  22.685  1.00 23.560          H  
ATOM  14481 1HA  GLY A 895      14.432  -5.204  25.122  1.00 23.690          H  
ATOM  14482 2HA  GLY A 895      15.179  -4.684  23.696  1.00 23.690          H  
ATOM  14483  N   PHE A 896      14.323  -2.904  25.570  1.00 19.620          N  
ATOM  14484  CA  PHE A 896      14.391  -1.633  26.267  1.00 19.620          C  
ATOM  14485  C   PHE A 896      15.284  -2.031  27.414  1.00 18.900          C  
ATOM  14486  O   PHE A 896      15.618  -3.223  27.535  1.00 18.670          O  
ATOM  14487  CB  PHE A 896      13.096  -0.946  26.742  1.00 27.470          C  
ATOM  14488  CG  PHE A 896      12.172  -1.550  27.793  1.00 27.470          C  
ATOM  14489  CD1 PHE A 896      12.457  -1.477  29.152  1.00 27.470          C  
ATOM  14490  CD2 PHE A 896      10.957  -2.053  27.446  1.00 27.470          C  
ATOM  14491  CE1 PHE A 896      11.588  -1.951  30.084  1.00 27.470          C  
ATOM  14492  CE2 PHE A 896      10.086  -2.515  28.392  1.00 27.470          C  
ATOM  14493  CZ  PHE A 896      10.404  -2.465  29.700  1.00 27.470          C  
ATOM  14494  H   PHE A 896      14.905  -3.621  25.982  1.00 23.540          H  
ATOM  14495  HA  PHE A 896      14.930  -0.906  25.656  1.00 23.540          H  
ATOM  14496 1HB  PHE A 896      13.382   0.031  27.111  1.00 32.960          H  
ATOM  14497 2HB  PHE A 896      12.484  -0.773  25.853  1.00 32.960          H  
ATOM  14498  HD1 PHE A 896      13.380  -1.041  29.495  1.00 32.960          H  
ATOM  14499  HD2 PHE A 896      10.684  -2.092  26.392  1.00 32.960          H  
ATOM  14500  HE1 PHE A 896      11.848  -1.900  31.142  1.00 32.960          H  
ATOM  14501  HE2 PHE A 896       9.126  -2.917  28.086  1.00 32.960          H  
ATOM  14502  HZ  PHE A 896       9.702  -2.823  30.449  1.00 32.960          H  
ATOM  14503  N   ILE A 897      15.680  -1.136  28.289  1.00 18.820          N  
ATOM  14504  CA  ILE A 897      16.490  -1.678  29.363  1.00 18.120          C  
ATOM  14505  C   ILE A 897      15.619  -2.549  30.279  1.00 17.450          C  
ATOM  14506  O   ILE A 897      14.941  -2.060  31.190  1.00 16.910          O  
ATOM  14507  CB  ILE A 897      17.137  -0.539  30.169  1.00 25.650          C  
ATOM  14508  CG1 ILE A 897      18.056   0.288  29.236  1.00 25.650          C  
ATOM  14509  CG2 ILE A 897      17.910  -1.111  31.385  1.00 25.650          C  
ATOM  14510  CD1 ILE A 897      18.542   1.601  29.831  1.00 25.650          C  
ATOM  14511  H   ILE A 897      15.436  -0.157  28.223  1.00 22.580          H  
ATOM  14512  HA  ILE A 897      17.279  -2.297  28.936  1.00 21.740          H  
ATOM  14513  HB  ILE A 897      16.367   0.122  30.513  1.00 30.780          H  
ATOM  14514 1HG1 ILE A 897      18.922  -0.317  28.974  1.00 30.780          H  
ATOM  14515 2HG1 ILE A 897      17.513   0.519  28.325  1.00 30.780          H  
ATOM  14516 1HG2 ILE A 897      18.353  -0.311  31.962  1.00 30.780          H  
ATOM  14517 2HG2 ILE A 897      17.243  -1.668  32.036  1.00 30.780          H  
ATOM  14518 3HG2 ILE A 897      18.697  -1.776  31.030  1.00 30.780          H  
ATOM  14519 1HD1 ILE A 897      19.170   2.112  29.101  1.00 30.780          H  
ATOM  14520 2HD1 ILE A 897      17.683   2.230  30.074  1.00 30.780          H  
ATOM  14521 3HD1 ILE A 897      19.122   1.423  30.727  1.00 30.780          H  
ATOM  14522  N   GLY A 898      15.746  -3.863  30.056  1.00 17.610          N  
ATOM  14523  CA  GLY A 898      15.010  -4.924  30.742  1.00 17.180          C  
ATOM  14524  C   GLY A 898      13.762  -5.470  30.013  1.00 16.420          C  
ATOM  14525  O   GLY A 898      13.053  -6.309  30.568  1.00 16.520          O  
ATOM  14526  H   GLY A 898      16.332  -4.095  29.261  1.00 21.130          H  
ATOM  14527 1HA  GLY A 898      15.696  -5.750  30.935  1.00 20.620          H  
ATOM  14528 2HA  GLY A 898      14.706  -4.556  31.722  1.00 20.620          H  
ATOM  14529  N   PHE A 899      13.502  -5.090  28.749  1.00 15.760          N  
ATOM  14530  CA  PHE A 899      12.278  -5.616  28.093  1.00 15.030          C  
ATOM  14531  C   PHE A 899      12.361  -7.108  27.911  1.00 13.800          C  
ATOM  14532  O   PHE A 899      11.369  -7.817  28.017  1.00 13.260          O  
ATOM  14533  CB  PHE A 899      11.975  -5.034  26.747  1.00 21.330          C  
ATOM  14534  CG  PHE A 899      10.552  -5.244  26.197  1.00 21.330          C  
ATOM  14535  CD1 PHE A 899       9.431  -5.443  26.996  1.00 21.330          C  
ATOM  14536  CD2 PHE A 899      10.335  -5.181  24.869  1.00 21.330          C  
ATOM  14537  CE1 PHE A 899       8.198  -5.609  26.453  1.00 21.330          C  
ATOM  14538  CE2 PHE A 899       9.112  -5.346  24.345  1.00 21.330          C  
ATOM  14539  CZ  PHE A 899       8.041  -5.565  25.122  1.00 21.330          C  
ATOM  14540  H   PHE A 899      14.129  -4.436  28.277  1.00 18.910          H  
ATOM  14541  HA  PHE A 899      11.450  -5.392  28.733  1.00 18.040          H  
ATOM  14542 1HB  PHE A 899      12.262  -4.058  26.678  1.00 25.600          H  
ATOM  14543 2HB  PHE A 899      12.577  -5.577  26.093  1.00 25.600          H  
ATOM  14544  HD1 PHE A 899       9.510  -5.470  28.051  1.00 25.600          H  
ATOM  14545  HD2 PHE A 899      11.161  -5.002  24.211  1.00 25.600          H  
ATOM  14546  HE1 PHE A 899       7.338  -5.776  27.094  1.00 25.600          H  
ATOM  14547  HE2 PHE A 899       8.992  -5.292  23.298  1.00 25.600          H  
ATOM  14548  HZ  PHE A 899       7.056  -5.693  24.675  1.00 25.600          H  
ATOM  14549  N   LYS A 900      13.568  -7.598  27.672  1.00 13.480          N  
ATOM  14550  CA  LYS A 900      13.863  -9.006  27.457  1.00 12.380          C  
ATOM  14551  C   LYS A 900      13.400  -9.884  28.619  1.00 11.490          C  
ATOM  14552  O   LYS A 900      13.346 -11.108  28.496  1.00 11.140          O  
ATOM  14553  CB  LYS A 900      15.374  -9.182  27.273  1.00 17.770          C  
ATOM  14554  CG  LYS A 900      16.225  -8.899  28.522  1.00 17.770          C  
ATOM  14555  CD  LYS A 900      17.725  -9.049  28.233  1.00 17.770          C  
ATOM  14556  CE  LYS A 900      18.557  -8.778  29.493  1.00 17.770          C  
ATOM  14557  NZ  LYS A 900      20.030  -8.866  29.240  1.00 17.770          N  
ATOM  14558  H   LYS A 900      14.326  -6.944  27.571  1.00 16.180          H  
ATOM  14559  HA  LYS A 900      13.353  -9.331  26.553  1.00 14.860          H  
ATOM  14560 1HB  LYS A 900      15.584 -10.184  26.966  1.00 21.330          H  
ATOM  14561 2HB  LYS A 900      15.715  -8.527  26.467  1.00 21.330          H  
ATOM  14562 1HG  LYS A 900      16.021  -7.892  28.888  1.00 21.330          H  
ATOM  14563 2HG  LYS A 900      15.963  -9.609  29.308  1.00 21.330          H  
ATOM  14564 1HD  LYS A 900      17.917 -10.069  27.894  1.00 21.330          H  
ATOM  14565 2HD  LYS A 900      18.021  -8.360  27.441  1.00 21.330          H  
ATOM  14566 1HE  LYS A 900      18.321  -7.781  29.860  1.00 21.330          H  
ATOM  14567 2HE  LYS A 900      18.287  -9.508  30.257  1.00 21.330          H  
ATOM  14568 1HZ  LYS A 900      20.528  -8.678  30.100  1.00 21.330          H  
ATOM  14569 2HZ  LYS A 900      20.268  -9.791  28.912  1.00 21.330          H  
ATOM  14570 3HZ  LYS A 900      20.297  -8.184  28.543  1.00 21.330          H  
ATOM  14571  N   SER A 901      13.174  -9.289  29.793  1.00 11.270          N  
ATOM  14572  CA  SER A 901      12.733 -10.053  30.941  1.00 10.580          C  
ATOM  14573  C   SER A 901      11.232  -9.884  31.214  1.00  9.700          C  
ATOM  14574  O   SER A 901      10.652 -10.571  32.060  1.00  9.540          O  
ATOM  14575  CB  SER A 901      13.530  -9.636  32.151  1.00 15.090          C  
ATOM  14576  OG  SER A 901      14.900  -9.904  31.986  1.00 15.090          O  
ATOM  14577  H   SER A 901      13.253  -8.277  29.896  1.00 13.520          H  
ATOM  14578  HA  SER A 901      12.929 -11.104  30.748  1.00 12.700          H  
ATOM  14579 1HB  SER A 901      13.373  -8.571  32.352  1.00 18.110          H  
ATOM  14580 2HB  SER A 901      13.159 -10.190  32.986  1.00 18.110          H  
ATOM  14581  HG  SER A 901      15.309  -9.712  32.833  1.00 18.110          H  
ATOM  14582  N   HIS A 902      10.567  -8.996  30.474  1.00  9.270          N  
ATOM  14583  CA  HIS A 902       9.140  -8.710  30.635  1.00  8.480          C  
ATOM  14584  C   HIS A 902       8.325  -9.598  29.754  1.00  7.460          C  
ATOM  14585  O   HIS A 902       7.606  -9.153  28.860  1.00  7.480          O  
ATOM  14586  CB  HIS A 902       8.804  -7.265  30.329  1.00 12.190          C  
ATOM  14587  CG  HIS A 902       9.186  -6.288  31.350  1.00 12.190          C  
ATOM  14588  ND1 HIS A 902       8.490  -6.167  32.536  1.00 12.190          N  
ATOM  14589  CD2 HIS A 902      10.141  -5.369  31.393  1.00 12.190          C  
ATOM  14590  CE1 HIS A 902       9.013  -5.208  33.240  1.00 12.190          C  
ATOM  14591  NE2 HIS A 902      10.000  -4.711  32.556  1.00 12.190          N  
ATOM  14592  H   HIS A 902      11.055  -8.514  29.717  1.00 11.120          H  
ATOM  14593  HA  HIS A 902       8.844  -8.906  31.665  1.00 10.180          H  
ATOM  14594 1HB  HIS A 902       9.333  -7.014  29.439  1.00 14.630          H  
ATOM  14595 2HB  HIS A 902       7.751  -7.162  30.109  1.00 14.630          H  
ATOM  14596  HD1 HIS A 902       7.538  -6.491  32.657  1.00 14.630          H  
ATOM  14597  HD2 HIS A 902      10.911  -5.065  30.743  1.00 14.630          H  
ATOM  14598  HE1 HIS A 902       8.609  -4.945  34.225  1.00 14.630          H  
ATOM  14599  N   LEU A 903       8.472 -10.861  29.989  1.00  6.780          N  
ATOM  14600  CA  LEU A 903       7.814 -11.894  29.245  1.00  5.940          C  
ATOM  14601  C   LEU A 903       6.812 -12.540  30.169  1.00  5.320          C  
ATOM  14602  O   LEU A 903       6.990 -12.536  31.391  1.00  5.470          O  
ATOM  14603  CB  LEU A 903       8.866 -12.831  28.667  1.00  8.650          C  
ATOM  14604  CG  LEU A 903       9.524 -12.426  27.248  1.00  8.650          C  
ATOM  14605  CD1 LEU A 903      10.062 -10.995  27.220  1.00  8.650          C  
ATOM  14606  CD2 LEU A 903      10.687 -13.297  27.009  1.00  8.650          C  
ATOM  14607  H   LEU A 903       9.096 -11.091  30.772  1.00  8.140          H  
ATOM  14608  HA  LEU A 903       7.261 -11.461  28.416  1.00  7.130          H  
ATOM  14609 1HB  LEU A 903       9.681 -12.850  29.369  1.00 10.380          H  
ATOM  14610 2HB  LEU A 903       8.443 -13.823  28.600  1.00 10.380          H  
ATOM  14611  HG  LEU A 903       8.786 -12.550  26.455  1.00 10.380          H  
ATOM  14612 1HD1 LEU A 903      10.525 -10.802  26.261  1.00 10.380          H  
ATOM  14613 2HD1 LEU A 903       9.272 -10.286  27.355  1.00 10.380          H  
ATOM  14614 3HD1 LEU A 903      10.802 -10.872  28.001  1.00 10.380          H  
ATOM  14615 1HD2 LEU A 903      11.124 -13.047  26.054  1.00 10.380          H  
ATOM  14616 2HD2 LEU A 903      11.419 -13.137  27.803  1.00 10.380          H  
ATOM  14617 3HD2 LEU A 903      10.409 -14.322  27.003  1.00 10.380          H  
ATOM  14618  N   ILE A 904       5.741 -13.038  29.600  1.00  5.030          N  
ATOM  14619  CA  ILE A 904       4.717 -13.620  30.424  1.00  4.800          C  
ATOM  14620  C   ILE A 904       5.320 -14.725  31.266  1.00  4.550          C  
ATOM  14621  O   ILE A 904       6.150 -15.509  30.803  1.00  4.760          O  
ATOM  14622  CB  ILE A 904       3.532 -14.123  29.552  1.00  6.810          C  
ATOM  14623  CG1 ILE A 904       2.258 -14.416  30.397  1.00  6.810          C  
ATOM  14624  CG2 ILE A 904       3.945 -15.347  28.764  1.00  6.810          C  
ATOM  14625  CD1 ILE A 904       1.548 -13.171  30.902  1.00  6.810          C  
ATOM  14626  H   ILE A 904       5.627 -12.968  28.579  1.00  6.040          H  
ATOM  14627  HA  ILE A 904       4.348 -12.854  31.098  1.00  5.760          H  
ATOM  14628  HB  ILE A 904       3.269 -13.335  28.868  1.00  8.170          H  
ATOM  14629 1HG1 ILE A 904       1.561 -14.961  29.769  1.00  8.170          H  
ATOM  14630 2HG1 ILE A 904       2.506 -15.043  31.242  1.00  8.170          H  
ATOM  14631 1HG2 ILE A 904       3.153 -15.673  28.132  1.00  8.170          H  
ATOM  14632 2HG2 ILE A 904       4.786 -15.081  28.152  1.00  8.170          H  
ATOM  14633 3HG2 ILE A 904       4.209 -16.164  29.426  1.00  8.170          H  
ATOM  14634 1HD1 ILE A 904       0.651 -13.460  31.452  1.00  8.170          H  
ATOM  14635 2HD1 ILE A 904       2.187 -12.594  31.560  1.00  8.170          H  
ATOM  14636 3HD1 ILE A 904       1.271 -12.562  30.061  1.00  8.170          H  
ATOM  14637  N   ASN A 905       4.921 -14.741  32.527  1.00  4.500          N  
ATOM  14638  CA  ASN A 905       5.350 -15.665  33.568  1.00  4.650          C  
ATOM  14639  C   ASN A 905       6.806 -15.519  34.055  1.00  4.850          C  
ATOM  14640  O   ASN A 905       7.258 -16.335  34.862  1.00  5.490          O  
ATOM  14641  CB  ASN A 905       5.107 -17.089  33.109  1.00  6.450          C  
ATOM  14642  CG  ASN A 905       3.672 -17.312  32.737  1.00  6.450          C  
ATOM  14643  OD1 ASN A 905       2.750 -16.826  33.407  1.00  6.450          O  
ATOM  14644  ND2 ASN A 905       3.461 -18.030  31.663  1.00  6.450          N  
ATOM  14645  H   ASN A 905       4.221 -14.057  32.784  1.00  5.400          H  
ATOM  14646  HA  ASN A 905       4.722 -15.482  34.440  1.00  5.580          H  
ATOM  14647 1HB  ASN A 905       5.747 -17.353  32.276  1.00  7.740          H  
ATOM  14648 2HB  ASN A 905       5.354 -17.769  33.925  1.00  7.740          H  
ATOM  14649 1HD2 ASN A 905       2.526 -18.210  31.359  1.00  7.740          H  
ATOM  14650 2HD2 ASN A 905       4.236 -18.398  31.148  1.00  7.740          H  
ATOM  14651  N   TYR A 906       7.519 -14.464  33.653  1.00  4.620          N  
ATOM  14652  CA  TYR A 906       8.834 -14.212  34.232  1.00  5.020          C  
ATOM  14653  C   TYR A 906       8.623 -13.661  35.648  1.00  5.030          C  
ATOM  14654  O   TYR A 906       7.625 -12.993  35.916  1.00  4.930          O  
ATOM  14655  CB  TYR A 906       9.692 -13.293  33.357  1.00  6.870          C  
ATOM  14656  CG  TYR A 906      10.363 -13.966  32.105  1.00  6.870          C  
ATOM  14657  CD1 TYR A 906       9.727 -14.930  31.296  1.00  6.870          C  
ATOM  14658  CD2 TYR A 906      11.666 -13.588  31.794  1.00  6.870          C  
ATOM  14659  CE1 TYR A 906      10.415 -15.482  30.207  1.00  6.870          C  
ATOM  14660  CE2 TYR A 906      12.332 -14.137  30.715  1.00  6.870          C  
ATOM  14661  CZ  TYR A 906      11.721 -15.075  29.920  1.00  6.870          C  
ATOM  14662  OH  TYR A 906      12.430 -15.623  28.845  1.00  6.870          O  
ATOM  14663  H   TYR A 906       7.157 -13.836  32.924  1.00  5.540          H  
ATOM  14664  HA  TYR A 906       9.363 -15.162  34.325  1.00  6.020          H  
ATOM  14665 1HB  TYR A 906       9.066 -12.476  32.997  1.00  8.240          H  
ATOM  14666 2HB  TYR A 906      10.480 -12.844  33.965  1.00  8.240          H  
ATOM  14667  HD1 TYR A 906       8.711 -15.255  31.499  1.00  8.240          H  
ATOM  14668  HD2 TYR A 906      12.170 -12.844  32.417  1.00  8.240          H  
ATOM  14669  HE1 TYR A 906       9.938 -16.220  29.587  1.00  8.240          H  
ATOM  14670  HE2 TYR A 906      13.354 -13.823  30.493  1.00  8.240          H  
ATOM  14671  HH  TYR A 906      11.826 -16.064  28.204  1.00  8.240          H  
ATOM  14672  N   ALA A 907       9.550 -13.929  36.570  1.00  5.410          N  
ATOM  14673  CA  ALA A 907       9.361 -13.559  37.982  1.00  5.660          C  
ATOM  14674  C   ALA A 907       9.650 -12.107  38.375  1.00  6.010          C  
ATOM  14675  O   ALA A 907      10.503 -11.848  39.223  1.00  6.320          O  
ATOM  14676  CB  ALA A 907      10.244 -14.446  38.838  1.00  7.820          C  
ATOM  14677  H   ALA A 907      10.384 -14.432  36.299  1.00  6.490          H  
ATOM  14678  HA  ALA A 907       8.318 -13.758  38.226  1.00  6.790          H  
ATOM  14679 1HB  ALA A 907      10.061 -14.233  39.889  1.00  9.390          H  
ATOM  14680 2HB  ALA A 907      10.009 -15.491  38.632  1.00  9.390          H  
ATOM  14681 3HB  ALA A 907      11.291 -14.252  38.601  1.00  9.390          H  
ATOM  14682  N   SER A 908       8.917 -11.173  37.785  1.00  6.190          N  
ATOM  14683  CA  SER A 908       9.014  -9.744  38.121  1.00  6.450          C  
ATOM  14684  C   SER A 908      10.456  -9.201  38.196  1.00  6.370          C  
ATOM  14685  O   SER A 908      10.804  -8.437  39.106  1.00  6.320          O  
ATOM  14686  CB  SER A 908       8.289  -9.485  39.435  1.00  8.930          C  
ATOM  14687  OG  SER A 908       6.921  -9.812  39.342  1.00  8.930          O  
ATOM  14688  H   SER A 908       8.236 -11.511  37.102  1.00  7.430          H  
ATOM  14689  HA  SER A 908       8.497  -9.189  37.339  1.00  7.740          H  
ATOM  14690 1HB  SER A 908       8.747 -10.074  40.225  1.00 10.710          H  
ATOM  14691 2HB  SER A 908       8.390  -8.437  39.708  1.00 10.710          H  
ATOM  14692  HG  SER A 908       6.555  -9.639  40.214  1.00 10.710          H  
ATOM  14693  N   ASP A 909      11.272  -9.555  37.205  1.00  6.530          N  
ATOM  14694  CA  ASP A 909      12.680  -9.164  37.113  1.00  6.640          C  
ATOM  14695  C   ASP A 909      12.847  -7.651  37.058  1.00  6.540          C  
ATOM  14696  O   ASP A 909      11.936  -6.960  36.608  1.00  6.730          O  
ATOM  14697  CB  ASP A 909      13.289  -9.742  35.844  1.00  9.250          C  
ATOM  14698  CG  ASP A 909      13.455 -11.281  35.825  1.00  9.250          C  
ATOM  14699  OD1 ASP A 909      13.287 -11.927  36.822  1.00  9.250          O  
ATOM  14700  OD2 ASP A 909      13.780 -11.776  34.781  1.00  9.250          O  
ATOM  14701  H   ASP A 909      10.903 -10.174  36.499  1.00  7.840          H  
ATOM  14702  HA  ASP A 909      13.213  -9.543  37.988  1.00  7.970          H  
ATOM  14703 1HB  ASP A 909      12.650  -9.453  35.022  1.00 11.100          H  
ATOM  14704 2HB  ASP A 909      14.262  -9.273  35.674  1.00 11.100          H  
ATOM  14705  N   GLU A 910      14.011  -7.152  37.505  1.00  6.430          N  
ATOM  14706  CA  GLU A 910      14.371  -5.724  37.520  1.00  6.400          C  
ATOM  14707  C   GLU A 910      14.320  -5.092  36.130  1.00  6.300          C  
ATOM  14708  O   GLU A 910      14.694  -5.717  35.135  1.00  6.450          O  
ATOM  14709  CB  GLU A 910      15.765  -5.557  38.124  1.00  8.970          C  
ATOM  14710  CG  GLU A 910      15.850  -5.974  39.596  1.00  8.970          C  
ATOM  14711  CD  GLU A 910      16.080  -7.458  39.771  1.00  8.970          C  
ATOM  14712  OE1 GLU A 910      16.137  -8.150  38.774  1.00  8.970          O  
ATOM  14713  OE2 GLU A 910      16.176  -7.900  40.885  1.00  8.970          O  
ATOM  14714  H   GLU A 910      14.706  -7.810  37.869  1.00  7.720          H  
ATOM  14715  HA  GLU A 910      13.654  -5.203  38.154  1.00  7.680          H  
ATOM  14716 1HB  GLU A 910      16.482  -6.150  37.556  1.00 10.770          H  
ATOM  14717 2HB  GLU A 910      16.068  -4.513  38.046  1.00 10.770          H  
ATOM  14718 1HG  GLU A 910      16.670  -5.432  40.069  1.00 10.770          H  
ATOM  14719 2HG  GLU A 910      14.925  -5.694  40.099  1.00 10.770          H  
ATOM  14720  N   TRP A 911      13.861  -3.836  36.067  1.00  6.330          N  
ATOM  14721  CA  TRP A 911      13.678  -3.156  34.786  1.00  6.480          C  
ATOM  14722  C   TRP A 911      13.683  -1.618  34.872  1.00  6.120          C  
ATOM  14723  O   TRP A 911      13.429  -1.055  35.938  1.00  6.670          O  
ATOM  14724  CB  TRP A 911      12.329  -3.651  34.294  1.00  9.010          C  
ATOM  14725  CG  TRP A 911      11.198  -3.318  35.318  1.00  9.010          C  
ATOM  14726  CD1 TRP A 911      10.963  -3.955  36.509  1.00  9.010          C  
ATOM  14727  CD2 TRP A 911      10.155  -2.342  35.205  1.00  9.010          C  
ATOM  14728  NE1 TRP A 911       9.907  -3.404  37.143  1.00  9.010          N  
ATOM  14729  CE2 TRP A 911       9.398  -2.414  36.372  1.00  9.010          C  
ATOM  14730  CE3 TRP A 911       9.807  -1.450  34.248  1.00  9.010          C  
ATOM  14731  CZ2 TRP A 911       8.332  -1.582  36.595  1.00  9.010          C  
ATOM  14732  CZ3 TRP A 911       8.755  -0.635  34.457  1.00  9.010          C  
ATOM  14733  CH2 TRP A 911       8.032  -0.676  35.612  1.00  9.010          C  
ATOM  14734  H   TRP A 911      13.598  -3.360  36.920  1.00  7.600          H  
ATOM  14735  HA  TRP A 911      14.472  -3.474  34.108  1.00  7.780          H  
ATOM  14736 1HB  TRP A 911      12.101  -3.171  33.345  1.00 10.810          H  
ATOM  14737 2HB  TRP A 911      12.358  -4.729  34.128  1.00 10.810          H  
ATOM  14738  HD1 TRP A 911      11.533  -4.757  36.907  1.00 10.810          H  
ATOM  14739  HE1 TRP A 911       9.550  -3.691  38.042  1.00 10.810          H  
ATOM  14740  HE3 TRP A 911      10.361  -1.413  33.336  1.00 10.810          H  
ATOM  14741  HZ2 TRP A 911       7.739  -1.628  37.512  1.00 10.810          H  
ATOM  14742  HZ3 TRP A 911       8.512   0.054  33.664  1.00 10.810          H  
ATOM  14743  HH2 TRP A 911       7.197   0.005  35.751  1.00 10.810          H  
ATOM  14744  N   ASN A 912      13.949  -0.939  33.737  1.00  5.360          N  
ATOM  14745  CA  ASN A 912      13.852   0.526  33.659  1.00  5.100          C  
ATOM  14746  C   ASN A 912      12.530   0.908  32.981  1.00  4.490          C  
ATOM  14747  O   ASN A 912      11.825   0.034  32.500  1.00  4.270          O  
ATOM  14748  CB  ASN A 912      15.056   1.074  32.916  1.00  7.240          C  
ATOM  14749  CG  ASN A 912      15.441   2.481  33.290  1.00  7.240          C  
ATOM  14750  OD1 ASN A 912      14.574   3.346  33.496  1.00  7.240          O  
ATOM  14751  ND2 ASN A 912      16.725   2.723  33.400  1.00  7.240          N  
ATOM  14752  H   ASN A 912      14.217  -1.451  32.891  1.00  6.430          H  
ATOM  14753  HA  ASN A 912      13.839   0.937  34.668  1.00  6.120          H  
ATOM  14754 1HB  ASN A 912      15.904   0.417  33.080  1.00  8.690          H  
ATOM  14755 2HB  ASN A 912      14.827   1.057  31.854  1.00  8.690          H  
ATOM  14756 1HD2 ASN A 912      17.042   3.638  33.652  1.00  8.690          H  
ATOM  14757 2HD2 ASN A 912      17.391   1.988  33.252  1.00  8.690          H  
ATOM  14758  N   GLN A 913      12.237   2.201  32.820  1.00  4.520          N  
ATOM  14759  CA  GLN A 913      10.947   2.585  32.230  1.00  4.250          C  
ATOM  14760  C   GLN A 913      11.000   3.409  30.937  1.00  3.700          C  
ATOM  14761  O   GLN A 913      11.398   4.574  30.952  1.00  4.050          O  
ATOM  14762  CB  GLN A 913      10.143   3.440  33.221  1.00  6.060          C  
ATOM  14763  CG  GLN A 913       9.740   2.809  34.518  1.00  6.060          C  
ATOM  14764  CD  GLN A 913       8.882   3.756  35.316  1.00  6.060          C  
ATOM  14765  OE1 GLN A 913       7.648   3.804  35.136  1.00  6.060          O  
ATOM  14766  NE2 GLN A 913       9.508   4.519  36.203  1.00  6.060          N  
ATOM  14767  H   GLN A 913      12.888   2.901  33.162  1.00  5.420          H  
ATOM  14768  HA  GLN A 913      10.388   1.674  32.014  1.00  5.100          H  
ATOM  14769 1HB  GLN A 913      10.705   4.346  33.449  1.00  7.270          H  
ATOM  14770 2HB  GLN A 913       9.223   3.742  32.745  1.00  7.270          H  
ATOM  14771 1HG  GLN A 913       9.155   1.975  34.295  1.00  7.270          H  
ATOM  14772 2HG  GLN A 913      10.618   2.526  35.099  1.00  7.270          H  
ATOM  14773 1HE2 GLN A 913       8.991   5.171  36.762  1.00  7.270          H  
ATOM  14774 2HE2 GLN A 913      10.501   4.448  36.317  1.00  7.270          H  
ATOM  14775  N   THR A 914      10.489   2.853  29.843  1.00  3.260          N  
ATOM  14776  CA  THR A 914      10.440   3.571  28.561  1.00  2.910          C  
ATOM  14777  C   THR A 914       9.065   3.397  27.977  1.00  2.810          C  
ATOM  14778  O   THR A 914       8.189   2.849  28.644  1.00  3.390          O  
ATOM  14779  CB  THR A 914      11.460   3.100  27.521  1.00  4.210          C  
ATOM  14780  OG1 THR A 914      11.468   4.054  26.445  1.00  4.210          O  
ATOM  14781  CG2 THR A 914      11.067   1.716  26.959  1.00  4.210          C  
ATOM  14782  H   THR A 914      10.149   1.900  29.898  1.00  3.910          H  
ATOM  14783  HA  THR A 914      10.600   4.634  28.737  1.00  3.490          H  
ATOM  14784  HB  THR A 914      12.453   3.044  27.969  1.00  5.060          H  
ATOM  14785  HG1 THR A 914      11.958   4.844  26.729  1.00  5.060          H  
ATOM  14786 1HG2 THR A 914      11.798   1.440  26.221  1.00  5.060          H  
ATOM  14787 2HG2 THR A 914      11.060   1.008  27.778  1.00  5.060          H  
ATOM  14788 3HG2 THR A 914      10.102   1.687  26.480  1.00  5.060          H  
ATOM  14789  N   ARG A 915       8.851   3.875  26.755  1.00  2.650          N  
ATOM  14790  CA  ARG A 915       7.533   3.698  26.163  1.00  3.020          C  
ATOM  14791  C   ARG A 915       7.453   2.735  24.942  1.00  2.910          C  
ATOM  14792  O   ARG A 915       6.693   1.776  25.048  1.00  3.050          O  
ATOM  14793  CB  ARG A 915       6.920   5.069  25.863  1.00  4.080          C  
ATOM  14794  CG  ARG A 915       6.587   5.872  27.140  1.00  4.080          C  
ATOM  14795  CD  ARG A 915       6.119   7.254  26.868  1.00  4.080          C  
ATOM  14796  NE  ARG A 915       4.824   7.274  26.232  1.00  4.080          N  
ATOM  14797  CZ  ARG A 915       4.218   8.346  25.696  1.00  4.080          C  
ATOM  14798  NH1 ARG A 915       4.782   9.542  25.695  1.00  4.080          N  
ATOM  14799  NH2 ARG A 915       3.038   8.146  25.171  1.00  4.080          N  
ATOM  14800  H   ARG A 915       9.637   4.307  26.280  1.00  3.180          H  
ATOM  14801  HA  ARG A 915       6.890   3.266  26.929  1.00  3.620          H  
ATOM  14802 1HB  ARG A 915       7.587   5.688  25.292  1.00  4.900          H  
ATOM  14803 2HB  ARG A 915       6.000   4.948  25.284  1.00  4.900          H  
ATOM  14804 1HG  ARG A 915       5.799   5.361  27.685  1.00  4.900          H  
ATOM  14805 2HG  ARG A 915       7.471   5.938  27.769  1.00  4.900          H  
ATOM  14806 1HD  ARG A 915       6.044   7.796  27.811  1.00  4.900          H  
ATOM  14807 2HD  ARG A 915       6.832   7.748  26.214  1.00  4.900          H  
ATOM  14808  HE  ARG A 915       4.291   6.394  26.174  1.00  4.900          H  
ATOM  14809 1HH1 ARG A 915       5.693   9.673  26.106  1.00  4.900          H  
ATOM  14810 2HH1 ARG A 915       4.300  10.327  25.283  1.00  4.900          H  
ATOM  14811 1HH2 ARG A 915       2.671   7.189  25.222  1.00  4.900          H  
ATOM  14812 2HH2 ARG A 915       2.503   8.877  24.738  1.00  4.900          H  
ATOM  14813  N   PRO A 916       8.254   2.856  23.836  1.00  3.020          N  
ATOM  14814  CA  PRO A 916       8.178   2.061  22.586  1.00  2.930          C  
ATOM  14815  C   PRO A 916       8.838   0.700  22.703  1.00  2.840          C  
ATOM  14816  O   PRO A 916       9.921   0.484  22.168  1.00  3.140          O  
ATOM  14817  CB  PRO A 916       8.924   2.945  21.589  1.00  4.400          C  
ATOM  14818  CG  PRO A 916       9.974   3.625  22.419  1.00  4.400          C  
ATOM  14819  CD  PRO A 916       9.349   3.844  23.793  1.00  4.400          C  
ATOM  14820  HA  PRO A 916       7.145   1.935  22.268  1.00  3.520          H  
ATOM  14821 1HB  PRO A 916       9.349   2.328  20.779  1.00  5.270          H  
ATOM  14822 2HB  PRO A 916       8.225   3.651  21.112  1.00  5.270          H  
ATOM  14823 1HG  PRO A 916      10.874   2.986  22.469  1.00  5.270          H  
ATOM  14824 2HG  PRO A 916      10.282   4.563  21.940  1.00  5.270          H  
ATOM  14825 1HD  PRO A 916      10.113   3.595  24.513  1.00  5.270          H  
ATOM  14826 2HD  PRO A 916       9.001   4.865  23.869  1.00  5.270          H  
ATOM  14827  N   CYS A 917       8.229  -0.190  23.453  1.00  2.810          N  
ATOM  14828  CA  CYS A 917       8.858  -1.466  23.784  1.00  2.820          C  
ATOM  14829  C   CYS A 917       8.992  -2.402  22.533  1.00  2.710          C  
ATOM  14830  O   CYS A 917       8.013  -2.666  21.829  1.00  2.640          O  
ATOM  14831  CB  CYS A 917       8.006  -2.052  24.893  1.00  3.940          C  
ATOM  14832  SG  CYS A 917       7.865  -0.944  26.332  1.00  3.940          S  
ATOM  14833  H   CYS A 917       7.295   0.033  23.835  1.00  3.370          H  
ATOM  14834  HA  CYS A 917       9.857  -1.269  24.176  1.00  3.380          H  
ATOM  14835 1HB  CYS A 917       7.019  -2.287  24.537  1.00  4.730          H  
ATOM  14836 2HB  CYS A 917       8.457  -2.922  25.247  1.00  4.730          H  
ATOM  14837  HG  CYS A 917       7.183   0.059  25.715  1.00  4.730          H  
ATOM  14838  N   MET A 918      10.218  -2.898  22.230  1.00  2.870          N  
ATOM  14839  CA  MET A 918      10.470  -3.694  20.996  1.00  2.840          C  
ATOM  14840  C   MET A 918      10.252  -5.222  21.020  1.00  2.720          C  
ATOM  14841  O   MET A 918      11.003  -5.927  21.696  1.00  2.780          O  
ATOM  14842  CB  MET A 918      11.931  -3.479  20.602  1.00  3.990          C  
ATOM  14843  CG  MET A 918      12.277  -2.069  20.205  1.00  3.990          C  
ATOM  14844  SD  MET A 918      14.006  -1.870  19.692  1.00  3.990          S  
ATOM  14845  CE  MET A 918      14.903  -1.982  21.246  1.00  3.990          C  
ATOM  14846  H   MET A 918      11.022  -2.688  22.835  1.00  3.440          H  
ATOM  14847  HA  MET A 918       9.816  -3.292  20.219  1.00  3.410          H  
ATOM  14848 1HB  MET A 918      12.541  -3.711  21.454  1.00  4.790          H  
ATOM  14849 2HB  MET A 918      12.226  -4.163  19.814  1.00  4.790          H  
ATOM  14850 1HG  MET A 918      11.637  -1.769  19.392  1.00  4.790          H  
ATOM  14851 2HG  MET A 918      12.083  -1.399  21.048  1.00  4.790          H  
ATOM  14852 1HE  MET A 918      15.970  -1.852  21.061  1.00  4.790          H  
ATOM  14853 2HE  MET A 918      14.552  -1.202  21.927  1.00  4.790          H  
ATOM  14854 3HE  MET A 918      14.738  -2.953  21.693  1.00  4.790          H  
ATOM  14855  N   VAL A 919       9.333  -5.744  20.165  1.00  2.750          N  
ATOM  14856  CA  VAL A 919       9.030  -7.202  20.082  1.00  2.800          C  
ATOM  14857  C   VAL A 919       9.269  -7.813  18.656  1.00  3.100          C  
ATOM  14858  O   VAL A 919       8.853  -7.250  17.630  1.00  3.260          O  
ATOM  14859  CB  VAL A 919       7.560  -7.491  20.504  1.00  3.900          C  
ATOM  14860  CG1 VAL A 919       7.227  -8.989  20.433  1.00  3.900          C  
ATOM  14861  CG2 VAL A 919       7.294  -6.988  21.894  1.00  3.900          C  
ATOM  14862  H   VAL A 919       8.756  -5.087  19.618  1.00  3.300          H  
ATOM  14863  HA  VAL A 919       9.688  -7.718  20.781  1.00  3.360          H  
ATOM  14864  HB  VAL A 919       6.922  -7.000  19.816  1.00  4.680          H  
ATOM  14865 1HG1 VAL A 919       6.184  -9.132  20.714  1.00  4.680          H  
ATOM  14866 2HG1 VAL A 919       7.369  -9.378  19.425  1.00  4.680          H  
ATOM  14867 3HG1 VAL A 919       7.866  -9.537  21.127  1.00  4.680          H  
ATOM  14868 1HG2 VAL A 919       6.257  -7.176  22.164  1.00  4.680          H  
ATOM  14869 2HG2 VAL A 919       7.955  -7.500  22.595  1.00  4.680          H  
ATOM  14870 3HG2 VAL A 919       7.475  -5.921  21.915  1.00  4.680          H  
ATOM  14871  N   GLN A 920       9.928  -8.991  18.615  1.00  3.370          N  
ATOM  14872  CA  GLN A 920      10.258  -9.751  17.381  1.00  3.820          C  
ATOM  14873  C   GLN A 920       9.124 -10.594  16.785  1.00  4.000          C  
ATOM  14874  O   GLN A 920       8.159 -10.926  17.471  1.00  4.300          O  
ATOM  14875  CB  GLN A 920      11.417 -10.709  17.613  1.00  5.170          C  
ATOM  14876  CG  GLN A 920      12.720 -10.087  17.908  1.00  5.170          C  
ATOM  14877  CD  GLN A 920      13.217  -9.197  16.760  1.00  5.170          C  
ATOM  14878  OE1 GLN A 920      12.969  -9.521  15.589  1.00  5.170          O  
ATOM  14879  NE2 GLN A 920      13.919  -8.111  17.084  1.00  5.170          N  
ATOM  14880  H   GLN A 920      10.222  -9.379  19.500  1.00  4.040          H  
ATOM  14881  HA  GLN A 920      10.552  -9.027  16.621  1.00  4.580          H  
ATOM  14882 1HB  GLN A 920      11.171 -11.356  18.451  1.00  6.200          H  
ATOM  14883 2HB  GLN A 920      11.543 -11.351  16.741  1.00  6.200          H  
ATOM  14884 1HG  GLN A 920      12.646  -9.491  18.815  1.00  6.200          H  
ATOM  14885 2HG  GLN A 920      13.413 -10.899  18.035  1.00  6.200          H  
ATOM  14886 1HE2 GLN A 920      14.275  -7.471  16.339  1.00  6.200          H  
ATOM  14887 2HE2 GLN A 920      14.115  -7.918  18.076  1.00  6.200          H  
ATOM  14888  N   GLY A 921       9.278 -10.941  15.488  1.00  3.940          N  
ATOM  14889  CA  GLY A 921       8.287 -11.715  14.727  1.00  4.200          C  
ATOM  14890  C   GLY A 921       8.210 -13.223  14.907  1.00  3.900          C  
ATOM  14891  O   GLY A 921       9.100 -13.879  15.450  1.00  4.090          O  
ATOM  14892  H   GLY A 921      10.116 -10.639  15.003  1.00  4.730          H  
ATOM  14893 1HA  GLY A 921       7.308 -11.326  14.961  1.00  5.040          H  
ATOM  14894 2HA  GLY A 921       8.433 -11.509  13.668  1.00  5.040          H  
ATOM  14895  N   PHE A 922       7.076 -13.732  14.418  1.00  3.580          N  
ATOM  14896  CA  PHE A 922       6.622 -15.112  14.400  1.00  3.390          C  
ATOM  14897  C   PHE A 922       5.452 -15.153  13.404  1.00  2.830          C  
ATOM  14898  O   PHE A 922       4.932 -14.089  13.068  1.00  2.590          O  
ATOM  14899  CB  PHE A 922       6.192 -15.462  15.815  1.00  4.820          C  
ATOM  14900  CG  PHE A 922       5.147 -14.476  16.340  1.00  4.820          C  
ATOM  14901  CD1 PHE A 922       3.820 -14.715  16.209  1.00  4.820          C  
ATOM  14902  CD2 PHE A 922       5.519 -13.278  16.946  1.00  4.820          C  
ATOM  14903  CE1 PHE A 922       2.890 -13.819  16.653  1.00  4.820          C  
ATOM  14904  CE2 PHE A 922       4.586 -12.391  17.369  1.00  4.820          C  
ATOM  14905  CZ  PHE A 922       3.260 -12.659  17.224  1.00  4.820          C  
ATOM  14906  H   PHE A 922       6.433 -13.074  14.001  1.00  4.300          H  
ATOM  14907  HA  PHE A 922       7.425 -15.769  14.062  1.00  4.070          H  
ATOM  14908 1HB  PHE A 922       5.776 -16.443  15.822  1.00  5.790          H  
ATOM  14909 2HB  PHE A 922       7.055 -15.450  16.487  1.00  5.790          H  
ATOM  14910  HD1 PHE A 922       3.498 -15.632  15.756  1.00  5.790          H  
ATOM  14911  HD2 PHE A 922       6.576 -13.036  17.086  1.00  5.790          H  
ATOM  14912  HE1 PHE A 922       1.868 -14.056  16.558  1.00  5.790          H  
ATOM  14913  HE2 PHE A 922       4.912 -11.467  17.827  1.00  5.790          H  
ATOM  14914  HZ  PHE A 922       2.510 -11.953  17.572  1.00  5.790          H  
ATOM  14915  N   LYS A 923       4.987 -16.314  12.911  1.00  2.830          N  
ATOM  14916  CA  LYS A 923       3.795 -16.165  12.059  1.00  2.530          C  
ATOM  14917  C   LYS A 923       2.664 -15.602  12.900  1.00  2.120          C  
ATOM  14918  O   LYS A 923       2.248 -16.196  13.904  1.00  2.040          O  
ATOM  14919  CB  LYS A 923       3.272 -17.431  11.399  1.00  3.660          C  
ATOM  14920  CG  LYS A 923       2.145 -17.146  10.336  1.00  3.660          C  
ATOM  14921  CD  LYS A 923       1.623 -18.411   9.664  1.00  3.660          C  
ATOM  14922  CE  LYS A 923       0.671 -18.131   8.503  1.00  3.660          C  
ATOM  14923  NZ  LYS A 923      -0.677 -17.552   8.928  1.00  3.660          N  
ATOM  14924  H   LYS A 923       5.405 -17.211  13.125  1.00  3.400          H  
ATOM  14925  HA  LYS A 923       4.020 -15.445  11.271  1.00  3.040          H  
ATOM  14926 1HB  LYS A 923       4.071 -18.035  10.984  1.00  4.390          H  
ATOM  14927 2HB  LYS A 923       2.784 -18.000  12.150  1.00  4.390          H  
ATOM  14928 1HG  LYS A 923       1.306 -16.657  10.827  1.00  4.390          H  
ATOM  14929 2HG  LYS A 923       2.538 -16.479   9.570  1.00  4.390          H  
ATOM  14930 1HD  LYS A 923       2.441 -18.999   9.298  1.00  4.390          H  
ATOM  14931 2HD  LYS A 923       1.089 -18.999  10.367  1.00  4.390          H  
ATOM  14932 1HE  LYS A 923       1.159 -17.448   7.830  1.00  4.390          H  
ATOM  14933 2HE  LYS A 923       0.493 -19.065   7.986  1.00  4.390          H  
ATOM  14934 1HZ  LYS A 923      -1.293 -17.408   8.103  1.00  4.390          H  
ATOM  14935 2HZ  LYS A 923      -1.155 -18.185   9.543  1.00  4.390          H  
ATOM  14936 3HZ  LYS A 923      -0.573 -16.672   9.396  1.00  4.390          H  
ATOM  14937  N   CYS A 924       2.099 -14.524  12.396  1.00  2.100          N  
ATOM  14938  CA  CYS A 924       1.045 -13.738  13.008  1.00  2.060          C  
ATOM  14939  C   CYS A 924      -0.119 -14.448  13.677  1.00  2.230          C  
ATOM  14940  O   CYS A 924      -0.967 -15.024  13.001  1.00  2.700          O  
ATOM  14941  CB  CYS A 924       0.446 -12.885  11.885  1.00  2.900          C  
ATOM  14942  SG  CYS A 924      -0.950 -11.857  12.320  1.00  2.900          S  
ATOM  14943  H   CYS A 924       2.512 -14.178  11.544  1.00  2.520          H  
ATOM  14944  HA  CYS A 924       1.523 -13.107  13.751  1.00  2.470          H  
ATOM  14945 1HB  CYS A 924       1.222 -12.242  11.499  1.00  3.480          H  
ATOM  14946 2HB  CYS A 924       0.134 -13.533  11.064  1.00  3.480          H  
ATOM  14947  HG  CYS A 924      -1.884 -12.791  12.087  1.00  3.480          H  
ATOM  14948  N   HIS A 925      -0.173 -14.356  15.008  1.00  2.110          N  
ATOM  14949  CA  HIS A 925      -1.315 -14.829  15.776  1.00  2.410          C  
ATOM  14950  C   HIS A 925      -1.641 -13.842  16.893  1.00  2.490          C  
ATOM  14951  O   HIS A 925      -2.643 -13.130  16.821  1.00  2.720          O  
ATOM  14952  CB  HIS A 925      -1.108 -16.216  16.398  1.00  3.250          C  
ATOM  14953  CG  HIS A 925      -2.392 -16.777  17.065  1.00  3.250          C  
ATOM  14954  ND1 HIS A 925      -3.448 -17.226  16.327  1.00  3.250          N  
ATOM  14955  CD2 HIS A 925      -2.772 -16.927  18.364  1.00  3.250          C  
ATOM  14956  CE1 HIS A 925      -4.404 -17.653  17.134  1.00  3.250          C  
ATOM  14957  NE2 HIS A 925      -4.012 -17.489  18.369  1.00  3.250          N  
ATOM  14958  H   HIS A 925       0.588 -13.895  15.478  1.00  2.530          H  
ATOM  14959  HA  HIS A 925      -2.188 -14.891  15.131  1.00  2.890          H  
ATOM  14960 1HB  HIS A 925      -0.781 -16.917  15.624  1.00  3.900          H  
ATOM  14961 2HB  HIS A 925      -0.334 -16.177  17.140  1.00  3.900          H  
ATOM  14962  HD1 HIS A 925      -3.719 -16.799  15.453  1.00  3.900          H  
ATOM  14963  HD2 HIS A 925      -2.335 -16.714  19.299  1.00  3.900          H  
ATOM  14964  HE1 HIS A 925      -5.330 -18.055  16.719  1.00  3.900          H  
ATOM  14965  N   LEU A 926      -0.753 -13.751  17.906  1.00  2.420          N  
ATOM  14966  CA  LEU A 926      -1.056 -12.878  19.041  1.00  2.500          C  
ATOM  14967  C   LEU A 926       0.101 -12.506  19.981  1.00  2.610          C  
ATOM  14968  O   LEU A 926       1.004 -13.305  20.254  1.00  2.710          O  
ATOM  14969  CB  LEU A 926      -2.207 -13.508  19.865  1.00  3.470          C  
ATOM  14970  CG  LEU A 926      -2.712 -12.758  21.145  1.00  3.470          C  
ATOM  14971  CD1 LEU A 926      -3.377 -11.420  20.766  1.00  3.470          C  
ATOM  14972  CD2 LEU A 926      -3.713 -13.650  21.855  1.00  3.470          C  
ATOM  14973  H   LEU A 926       0.078 -14.351  17.929  1.00  2.900          H  
ATOM  14974  HA  LEU A 926      -1.436 -11.956  18.629  1.00  3.000          H  
ATOM  14975 1HB  LEU A 926      -3.071 -13.630  19.217  1.00  4.160          H  
ATOM  14976 2HB  LEU A 926      -1.902 -14.483  20.180  1.00  4.160          H  
ATOM  14977  HG  LEU A 926      -1.885 -12.566  21.816  1.00  4.160          H  
ATOM  14978 1HD1 LEU A 926      -3.731 -10.925  21.672  1.00  4.160          H  
ATOM  14979 2HD1 LEU A 926      -2.683 -10.765  20.265  1.00  4.160          H  
ATOM  14980 3HD1 LEU A 926      -4.221 -11.613  20.104  1.00  4.160          H  
ATOM  14981 1HD2 LEU A 926      -4.072 -13.153  22.757  1.00  4.160          H  
ATOM  14982 2HD2 LEU A 926      -4.554 -13.852  21.190  1.00  4.160          H  
ATOM  14983 3HD2 LEU A 926      -3.246 -14.585  22.123  1.00  4.160          H  
ATOM  14984  N   ILE A 927       0.039 -11.264  20.470  1.00  2.680          N  
ATOM  14985  CA  ILE A 927       0.834 -10.755  21.583  1.00  2.780          C  
ATOM  14986  C   ILE A 927      -0.143 -10.201  22.606  1.00  2.840          C  
ATOM  14987  O   ILE A 927      -0.775  -9.166  22.374  1.00  2.890          O  
ATOM  14988  CB  ILE A 927       1.849  -9.636  21.212  1.00  3.850          C  
ATOM  14989  CG1 ILE A 927       2.930 -10.124  20.193  1.00  3.850          C  
ATOM  14990  CG2 ILE A 927       2.501  -9.042  22.493  1.00  3.850          C  
ATOM  14991  CD1 ILE A 927       3.856 -11.204  20.710  1.00  3.850          C  
ATOM  14992  H   ILE A 927      -0.705 -10.674  20.132  1.00  3.220          H  
ATOM  14993  HA  ILE A 927       1.366 -11.575  22.051  1.00  3.340          H  
ATOM  14994  HB  ILE A 927       1.314  -8.837  20.728  1.00  4.620          H  
ATOM  14995 1HG1 ILE A 927       2.433 -10.499  19.312  1.00  4.620          H  
ATOM  14996 2HG1 ILE A 927       3.549  -9.277  19.909  1.00  4.620          H  
ATOM  14997 1HG2 ILE A 927       3.184  -8.239  22.219  1.00  4.620          H  
ATOM  14998 2HG2 ILE A 927       1.736  -8.635  23.162  1.00  4.620          H  
ATOM  14999 3HG2 ILE A 927       3.034  -9.811  23.023  1.00  4.620          H  
ATOM  15000 1HD1 ILE A 927       4.570 -11.468  19.965  1.00  4.620          H  
ATOM  15001 2HD1 ILE A 927       4.396 -10.863  21.579  1.00  4.620          H  
ATOM  15002 3HD1 ILE A 927       3.287 -12.061  20.953  1.00  4.620          H  
ATOM  15003  N   GLY A 928      -0.254 -10.876  23.736  1.00  2.870          N  
ATOM  15004  CA  GLY A 928      -1.122 -10.424  24.797  1.00  2.960          C  
ATOM  15005  C   GLY A 928      -0.355  -9.354  25.555  1.00  2.950          C  
ATOM  15006  O   GLY A 928       0.876  -9.433  25.681  1.00  2.920          O  
ATOM  15007  H   GLY A 928       0.279 -11.736  23.834  1.00  3.440          H  
ATOM  15008 1HA  GLY A 928      -2.040 -10.011  24.379  1.00  3.550          H  
ATOM  15009 2HA  GLY A 928      -1.390 -11.255  25.442  1.00  3.550          H  
ATOM  15010  N   ASN A 929      -1.073  -8.406  26.155  1.00  2.990          N  
ATOM  15011  CA  ASN A 929      -0.412  -7.339  26.903  1.00  3.000          C  
ATOM  15012  C   ASN A 929      -0.778  -7.343  28.378  1.00  2.980          C  
ATOM  15013  O   ASN A 929      -1.896  -6.993  28.770  1.00  3.100          O  
ATOM  15014  CB  ASN A 929      -0.714  -6.009  26.249  1.00  4.200          C  
ATOM  15015  CG  ASN A 929      -0.135  -5.942  24.854  1.00  4.200          C  
ATOM  15016  OD1 ASN A 929       1.086  -5.860  24.670  1.00  4.200          O  
ATOM  15017  ND2 ASN A 929      -0.989  -5.996  23.865  1.00  4.200          N  
ATOM  15018  H   ASN A 929      -2.079  -8.403  26.060  1.00  3.590          H  
ATOM  15019  HA  ASN A 929       0.668  -7.499  26.853  1.00  3.600          H  
ATOM  15020 1HB  ASN A 929      -1.792  -5.853  26.202  1.00  5.040          H  
ATOM  15021 2HB  ASN A 929      -0.293  -5.208  26.838  1.00  5.040          H  
ATOM  15022 1HD2 ASN A 929      -0.648  -5.991  22.927  1.00  5.040          H  
ATOM  15023 2HD2 ASN A 929      -1.967  -6.072  24.046  1.00  5.040          H  
ATOM  15024  N   TYR A 930       0.193  -7.745  29.187  1.00  2.910          N  
ATOM  15025  CA  TYR A 930       0.052  -7.921  30.623  1.00  2.930          C  
ATOM  15026  C   TYR A 930       1.115  -7.103  31.325  1.00  2.920          C  
ATOM  15027  O   TYR A 930       1.907  -6.424  30.662  1.00  2.950          O  
ATOM  15028  CB  TYR A 930       0.212  -9.396  30.982  1.00  4.090          C  
ATOM  15029  CG  TYR A 930      -0.787 -10.284  30.369  1.00  4.090          C  
ATOM  15030  CD1 TYR A 930      -0.563 -10.730  29.098  1.00  4.090          C  
ATOM  15031  CD2 TYR A 930      -1.912 -10.689  31.063  1.00  4.090          C  
ATOM  15032  CE1 TYR A 930      -1.432 -11.560  28.518  1.00  4.090          C  
ATOM  15033  CE2 TYR A 930      -2.802 -11.553  30.460  1.00  4.090          C  
ATOM  15034  CZ  TYR A 930      -2.550 -11.993  29.184  1.00  4.090          C  
ATOM  15035  OH  TYR A 930      -3.413 -12.873  28.557  1.00  4.090          O  
ATOM  15036  H   TYR A 930       1.094  -8.002  28.766  1.00  3.490          H  
ATOM  15037  HA  TYR A 930      -0.927  -7.564  30.939  1.00  3.520          H  
ATOM  15038 1HB  TYR A 930       1.171  -9.739  30.633  1.00  4.910          H  
ATOM  15039 2HB  TYR A 930       0.184  -9.530  32.059  1.00  4.910          H  
ATOM  15040  HD1 TYR A 930       0.327 -10.413  28.550  1.00  4.910          H  
ATOM  15041  HD2 TYR A 930      -2.091 -10.338  32.080  1.00  4.910          H  
ATOM  15042  HE1 TYR A 930      -1.240 -11.890  27.532  1.00  4.910          H  
ATOM  15043  HE2 TYR A 930      -3.691 -11.891  30.992  1.00  4.910          H  
ATOM  15044  HH  TYR A 930      -2.981 -13.234  27.751  1.00  4.910          H  
ATOM  15045  N   ALA A 931       1.106  -7.114  32.659  1.00  3.010          N  
ATOM  15046  CA  ALA A 931       2.148  -6.423  33.407  1.00  3.160          C  
ATOM  15047  C   ALA A 931       2.327  -6.996  34.804  1.00  3.190          C  
ATOM  15048  O   ALA A 931       1.366  -7.451  35.425  1.00  3.150          O  
ATOM  15049  CB  ALA A 931       1.813  -4.951  33.516  1.00  4.360          C  
ATOM  15050  H   ALA A 931       0.406  -7.647  33.159  1.00  3.610          H  
ATOM  15051  HA  ALA A 931       3.083  -6.554  32.883  1.00  3.790          H  
ATOM  15052 1HB  ALA A 931       2.604  -4.464  34.052  1.00  5.240          H  
ATOM  15053 2HB  ALA A 931       1.712  -4.502  32.531  1.00  5.240          H  
ATOM  15054 3HB  ALA A 931       0.885  -4.843  34.065  1.00  5.240          H  
ATOM  15055  N   SER A 932       3.559  -6.930  35.304  1.00  3.530          N  
ATOM  15056  CA  SER A 932       3.910  -7.294  36.671  1.00  3.730          C  
ATOM  15057  C   SER A 932       3.654  -6.150  37.644  1.00  3.950          C  
ATOM  15058  O   SER A 932       3.440  -5.009  37.227  1.00  4.240          O  
ATOM  15059  CB  SER A 932       5.365  -7.710  36.730  1.00  5.140          C  
ATOM  15060  OG  SER A 932       6.207  -6.644  36.387  1.00  5.140          O  
ATOM  15061  H   SER A 932       4.309  -6.594  34.718  1.00  4.240          H  
ATOM  15062  HA  SER A 932       3.291  -8.142  36.972  1.00  4.480          H  
ATOM  15063 1HB  SER A 932       5.605  -8.053  37.735  1.00  6.170          H  
ATOM  15064 2HB  SER A 932       5.532  -8.526  36.063  1.00  6.170          H  
ATOM  15065  HG  SER A 932       7.107  -6.950  36.542  1.00  6.170          H  
ATOM  15066  N   ASP A 933       3.706  -6.452  38.943  1.00  4.180          N  
ATOM  15067  CA  ASP A 933       3.568  -5.424  39.965  1.00  4.610          C  
ATOM  15068  C   ASP A 933       4.858  -4.667  40.214  1.00  4.980          C  
ATOM  15069  O   ASP A 933       5.953  -5.186  39.995  1.00  5.310          O  
ATOM  15070  CB  ASP A 933       3.077  -6.005  41.294  1.00  6.280          C  
ATOM  15071  CG  ASP A 933       1.602  -6.331  41.332  1.00  6.280          C  
ATOM  15072  OD1 ASP A 933       0.779  -5.404  41.273  1.00  6.280          O  
ATOM  15073  OD2 ASP A 933       1.292  -7.497  41.402  1.00  6.280          O  
ATOM  15074  H   ASP A 933       3.853  -7.410  39.222  1.00  5.020          H  
ATOM  15075  HA  ASP A 933       2.826  -4.725  39.608  1.00  5.530          H  
ATOM  15076 1HB  ASP A 933       3.634  -6.914  41.514  1.00  7.540          H  
ATOM  15077 2HB  ASP A 933       3.288  -5.291  42.095  1.00  7.540          H  
ATOM  15078  N   GLU A 934       4.702  -3.452  40.711  1.00  5.310          N  
ATOM  15079  CA  GLU A 934       5.786  -2.578  41.122  1.00  6.000          C  
ATOM  15080  C   GLU A 934       6.289  -3.006  42.494  1.00  6.430          C  
ATOM  15081  O   GLU A 934       5.479  -3.263  43.384  1.00  6.850          O  
ATOM  15082  CB  GLU A 934       5.278  -1.132  41.152  1.00  8.120          C  
ATOM  15083  CG  GLU A 934       6.299  -0.076  41.554  1.00  8.120          C  
ATOM  15084  CD  GLU A 934       7.332   0.136  40.513  1.00  8.120          C  
ATOM  15085  OE1 GLU A 934       7.109  -0.291  39.408  1.00  8.120          O  
ATOM  15086  OE2 GLU A 934       8.349   0.705  40.803  1.00  8.120          O  
ATOM  15087  H   GLU A 934       3.755  -3.122  40.825  1.00  6.370          H  
ATOM  15088  HA  GLU A 934       6.603  -2.662  40.402  1.00  7.200          H  
ATOM  15089 1HB  GLU A 934       4.913  -0.858  40.162  1.00  9.750          H  
ATOM  15090 2HB  GLU A 934       4.436  -1.070  41.818  1.00  9.750          H  
ATOM  15091 1HG  GLU A 934       5.769   0.864  41.718  1.00  9.750          H  
ATOM  15092 2HG  GLU A 934       6.773  -0.355  42.494  1.00  9.750          H  
ATOM  15093  N   TRP A 935       7.611  -3.100  42.655  1.00  6.610          N  
ATOM  15094  CA  TRP A 935       8.222  -3.478  43.930  1.00  7.230          C  
ATOM  15095  C   TRP A 935       8.236  -2.302  44.914  1.00  7.330          C  
ATOM  15096  O   TRP A 935       8.456  -1.170  44.489  1.00  7.670          O  
ATOM  15097  CB  TRP A 935       9.658  -3.977  43.717  1.00  9.870          C  
ATOM  15098  CG  TRP A 935       9.772  -5.335  43.048  1.00  9.870          C  
ATOM  15099  CD1 TRP A 935      10.036  -5.595  41.729  1.00  9.870          C  
ATOM  15100  CD2 TRP A 935       9.657  -6.631  43.687  1.00  9.870          C  
ATOM  15101  NE1 TRP A 935      10.083  -6.954  41.516  1.00  9.870          N  
ATOM  15102  CE2 TRP A 935       9.849  -7.596  42.695  1.00  9.870          C  
ATOM  15103  CE3 TRP A 935       9.415  -7.047  45.001  1.00  9.870          C  
ATOM  15104  CZ2 TRP A 935       9.800  -8.944  42.973  1.00  9.870          C  
ATOM  15105  CZ3 TRP A 935       9.361  -8.395  45.274  1.00  9.870          C  
ATOM  15106  CH2 TRP A 935       9.548  -9.322  44.285  1.00  9.870          C  
ATOM  15107  H   TRP A 935       8.205  -2.888  41.866  1.00  7.930          H  
ATOM  15108  HA  TRP A 935       7.645  -4.281  44.328  1.00  8.680          H  
ATOM  15109 1HB  TRP A 935      10.200  -3.254  43.113  1.00 11.850          H  
ATOM  15110 2HB  TRP A 935      10.162  -4.033  44.679  1.00 11.850          H  
ATOM  15111  HD1 TRP A 935      10.192  -4.845  40.958  1.00 11.850          H  
ATOM  15112  HE1 TRP A 935      10.272  -7.446  40.604  1.00 11.850          H  
ATOM  15113  HE3 TRP A 935       9.276  -6.342  45.785  1.00 11.850          H  
ATOM  15114  HZ2 TRP A 935       9.956  -9.696  42.199  1.00 11.850          H  
ATOM  15115  HZ3 TRP A 935       9.169  -8.707  46.300  1.00 11.850          H  
ATOM  15116  HH2 TRP A 935       9.503 -10.380  44.537  1.00 11.850          H  
ATOM  15117  N   ASN A 936       8.027  -2.526  46.231  1.00  7.360          N  
ATOM  15118  CA  ASN A 936       7.757  -3.800  46.918  1.00  7.710          C  
ATOM  15119  C   ASN A 936       6.323  -4.269  46.642  1.00  7.640          C  
ATOM  15120  O   ASN A 936       5.380  -3.517  46.859  1.00  7.970          O  
ATOM  15121  CB  ASN A 936       8.031  -3.668  48.405  1.00 10.650          C  
ATOM  15122  CG  ASN A 936       8.052  -4.993  49.120  1.00 10.650          C  
ATOM  15123  OD1 ASN A 936       7.205  -5.873  48.907  1.00 10.650          O  
ATOM  15124  ND2 ASN A 936       9.029  -5.156  49.989  1.00 10.650          N  
ATOM  15125  H   ASN A 936       8.054  -1.707  46.821  1.00  8.830          H  
ATOM  15126  HA  ASN A 936       8.429  -4.551  46.529  1.00  9.250          H  
ATOM  15127 1HB  ASN A 936       8.992  -3.173  48.554  1.00 12.780          H  
ATOM  15128 2HB  ASN A 936       7.265  -3.040  48.861  1.00 12.780          H  
ATOM  15129 1HD2 ASN A 936       9.109  -6.013  50.504  1.00 12.780          H  
ATOM  15130 2HD2 ASN A 936       9.699  -4.425  50.138  1.00 12.780          H  
ATOM  15131  N   THR A 937       6.169  -5.506  46.159  1.00  7.470          N  
ATOM  15132  CA  THR A 937       4.879  -6.039  45.725  1.00  7.600          C  
ATOM  15133  C   THR A 937       4.035  -6.636  46.854  1.00  7.550          C  
ATOM  15134  O   THR A 937       2.976  -7.215  46.600  1.00  7.510          O  
ATOM  15135  CB  THR A 937       5.088  -7.138  44.657  1.00 10.590          C  
ATOM  15136  OG1 THR A 937       5.823  -8.229  45.227  1.00 10.590          O  
ATOM  15137  CG2 THR A 937       5.897  -6.587  43.481  1.00 10.590          C  
ATOM  15138  H   THR A 937       6.974  -6.108  46.049  1.00  8.960          H  
ATOM  15139  HA  THR A 937       4.313  -5.219  45.276  1.00  9.120          H  
ATOM  15140  HB  THR A 937       4.117  -7.490  44.300  1.00 12.710          H  
ATOM  15141  HG1 THR A 937       5.259  -8.704  45.850  1.00 12.710          H  
ATOM  15142 1HG2 THR A 937       6.042  -7.364  42.732  1.00 12.710          H  
ATOM  15143 2HG2 THR A 937       5.376  -5.761  43.039  1.00 12.710          H  
ATOM  15144 3HG2 THR A 937       6.842  -6.259  43.824  1.00 12.710          H  
ATOM  15145  N   ARG A 938       4.521  -6.552  48.088  1.00  7.880          N  
ATOM  15146  CA  ARG A 938       3.805  -7.088  49.239  1.00  8.240          C  
ATOM  15147  C   ARG A 938       2.450  -6.376  49.394  1.00  7.700          C  
ATOM  15148  O   ARG A 938       2.311  -5.225  48.965  1.00  7.230          O  
ATOM  15149  CB  ARG A 938       4.617  -6.877  50.508  1.00 11.390          C  
ATOM  15150  CG  ARG A 938       4.742  -5.414  50.953  1.00 11.390          C  
ATOM  15151  CD  ARG A 938       5.609  -5.286  52.149  1.00 11.390          C  
ATOM  15152  NE  ARG A 938       5.799  -3.888  52.546  1.00 11.390          N  
ATOM  15153  CZ  ARG A 938       4.960  -3.177  53.338  1.00 11.390          C  
ATOM  15154  NH1 ARG A 938       3.859  -3.724  53.819  1.00 11.390          N  
ATOM  15155  NH2 ARG A 938       5.251  -1.918  53.629  1.00 11.390          N  
ATOM  15156  H   ARG A 938       5.427  -6.102  48.227  1.00  9.460          H  
ATOM  15157  HA  ARG A 938       3.679  -8.151  49.076  1.00  9.890          H  
ATOM  15158 1HB  ARG A 938       4.171  -7.424  51.330  1.00 13.670          H  
ATOM  15159 2HB  ARG A 938       5.619  -7.272  50.366  1.00 13.670          H  
ATOM  15160 1HG  ARG A 938       5.151  -4.806  50.147  1.00 13.670          H  
ATOM  15161 2HG  ARG A 938       3.756  -5.030  51.216  1.00 13.670          H  
ATOM  15162 1HD  ARG A 938       5.177  -5.834  52.982  1.00 13.670          H  
ATOM  15163 2HD  ARG A 938       6.587  -5.703  51.915  1.00 13.670          H  
ATOM  15164  HE  ARG A 938       6.629  -3.418  52.209  1.00 13.670          H  
ATOM  15165 1HH1 ARG A 938       3.631  -4.686  53.603  1.00 13.670          H  
ATOM  15166 2HH1 ARG A 938       3.238  -3.186  54.406  1.00 13.670          H  
ATOM  15167 1HH2 ARG A 938       6.094  -1.496  53.262  1.00 13.670          H  
ATOM  15168 2HH2 ARG A 938       4.635  -1.377  54.218  1.00 13.670          H  
ATOM  15169  N   PRO A 939       1.431  -7.011  50.005  1.00  7.990          N  
ATOM  15170  CA  PRO A 939       0.149  -6.398  50.263  1.00  7.830          C  
ATOM  15171  C   PRO A 939       0.354  -5.109  51.077  1.00  7.920          C  
ATOM  15172  O   PRO A 939       1.143  -5.123  52.020  1.00  8.300          O  
ATOM  15173  CB  PRO A 939      -0.580  -7.472  51.078  1.00 11.750          C  
ATOM  15174  CG  PRO A 939       0.051  -8.775  50.635  1.00 11.750          C  
ATOM  15175  CD  PRO A 939       1.514  -8.438  50.406  1.00 11.750          C  
ATOM  15176  HA  PRO A 939      -0.291  -6.254  49.279  1.00  9.400          H  
ATOM  15177 1HB  PRO A 939      -0.456  -7.277  52.156  1.00 14.090          H  
ATOM  15178 2HB  PRO A 939      -1.660  -7.430  50.873  1.00 14.090          H  
ATOM  15179 1HG  PRO A 939      -0.095  -9.548  51.406  1.00 14.090          H  
ATOM  15180 2HG  PRO A 939      -0.444  -9.141  49.722  1.00 14.090          H  
ATOM  15181 1HD  PRO A 939       2.091  -8.561  51.331  1.00 14.090          H  
ATOM  15182 2HD  PRO A 939       1.860  -9.082  49.593  1.00 14.090          H  
ATOM  15183  N   ASP A 940      -0.369  -4.020  50.769  1.00  7.810          N  
ATOM  15184  CA  ASP A 940      -1.430  -3.903  49.777  1.00  7.650          C  
ATOM  15185  C   ASP A 940      -1.034  -2.990  48.628  1.00  6.980          C  
ATOM  15186  O   ASP A 940      -1.795  -2.111  48.219  1.00  6.550          O  
ATOM  15187  CB  ASP A 940      -2.675  -3.373  50.482  1.00 10.770          C  
ATOM  15188  CG  ASP A 940      -2.393  -2.055  51.203  1.00 10.770          C  
ATOM  15189  OD1 ASP A 940      -1.217  -1.741  51.388  1.00 10.770          O  
ATOM  15190  OD2 ASP A 940      -3.326  -1.392  51.596  1.00 10.770          O  
ATOM  15191  H   ASP A 940      -0.215  -3.160  51.309  1.00  9.370          H  
ATOM  15192  HA  ASP A 940      -1.703  -4.857  49.366  1.00  9.180          H  
ATOM  15193 1HB  ASP A 940      -3.472  -3.215  49.752  1.00 12.930          H  
ATOM  15194 2HB  ASP A 940      -3.028  -4.106  51.207  1.00 12.930          H  
ATOM  15195  N   MET A 941       0.124  -3.283  48.031  1.00  7.110          N  
ATOM  15196  CA  MET A 941       0.561  -2.561  46.857  1.00  6.700          C  
ATOM  15197  C   MET A 941      -0.043  -3.185  45.622  1.00  6.340          C  
ATOM  15198  O   MET A 941       0.081  -4.388  45.401  1.00  6.410          O  
ATOM  15199  CB  MET A 941       2.082  -2.593  46.761  1.00  9.540          C  
ATOM  15200  CG  MET A 941       2.669  -1.879  45.551  1.00  9.540          C  
ATOM  15201  SD  MET A 941       2.381  -0.121  45.555  1.00  9.540          S  
ATOM  15202  CE  MET A 941       2.924   0.224  43.907  1.00  9.540          C  
ATOM  15203  H   MET A 941       0.738  -4.010  48.420  1.00  8.530          H  
ATOM  15204  HA  MET A 941       0.217  -1.530  46.926  1.00  8.040          H  
ATOM  15205 1HB  MET A 941       2.516  -2.153  47.655  1.00 11.450          H  
ATOM  15206 2HB  MET A 941       2.421  -3.634  46.724  1.00 11.450          H  
ATOM  15207 1HG  MET A 941       3.751  -2.050  45.537  1.00 11.450          H  
ATOM  15208 2HG  MET A 941       2.263  -2.299  44.628  1.00 11.450          H  
ATOM  15209 1HE  MET A 941       2.834   1.290  43.708  1.00 11.450          H  
ATOM  15210 2HE  MET A 941       3.969  -0.074  43.809  1.00 11.450          H  
ATOM  15211 3HE  MET A 941       2.313  -0.331  43.190  1.00 11.450          H  
ATOM  15212  N   VAL A 942      -0.706  -2.363  44.815  1.00  6.200          N  
ATOM  15213  CA  VAL A 942      -1.311  -2.839  43.585  1.00  6.090          C  
ATOM  15214  C   VAL A 942      -0.943  -1.958  42.406  1.00  5.470          C  
ATOM  15215  O   VAL A 942      -1.272  -0.770  42.410  1.00  5.630          O  
ATOM  15216  CB  VAL A 942      -2.854  -2.864  43.721  1.00  8.570          C  
ATOM  15217  CG1 VAL A 942      -3.502  -3.343  42.402  1.00  8.570          C  
ATOM  15218  CG2 VAL A 942      -3.247  -3.778  44.891  1.00  8.570          C  
ATOM  15219  H   VAL A 942      -0.785  -1.384  45.064  1.00  7.440          H  
ATOM  15220  HA  VAL A 942      -0.951  -3.850  43.383  1.00  7.310          H  
ATOM  15221  HB  VAL A 942      -3.214  -1.854  43.914  1.00 10.280          H  
ATOM  15222 1HG1 VAL A 942      -4.585  -3.346  42.514  1.00 10.280          H  
ATOM  15223 2HG1 VAL A 942      -3.233  -2.678  41.581  1.00 10.280          H  
ATOM  15224 3HG1 VAL A 942      -3.158  -4.353  42.174  1.00 10.280          H  
ATOM  15225 1HG2 VAL A 942      -4.330  -3.791  44.992  1.00 10.280          H  
ATOM  15226 2HG2 VAL A 942      -2.885  -4.788  44.697  1.00 10.280          H  
ATOM  15227 3HG2 VAL A 942      -2.811  -3.411  45.819  1.00 10.280          H  
ATOM  15228  N   GLN A 943      -0.344  -2.558  41.378  1.00  5.070          N  
ATOM  15229  CA  GLN A 943       0.039  -1.851  40.158  1.00  4.800          C  
ATOM  15230  C   GLN A 943      -0.696  -2.424  38.956  1.00  4.230          C  
ATOM  15231  O   GLN A 943      -0.556  -3.599  38.630  1.00  4.580          O  
ATOM  15232  CB  GLN A 943       1.548  -1.930  39.991  1.00  6.830          C  
ATOM  15233  CG  GLN A 943       2.122  -1.477  38.644  1.00  6.830          C  
ATOM  15234  CD  GLN A 943       2.051  -0.001  38.307  1.00  6.830          C  
ATOM  15235  OE1 GLN A 943       2.681   0.854  38.945  1.00  6.830          O  
ATOM  15236  NE2 GLN A 943       1.260   0.307  37.272  1.00  6.830          N  
ATOM  15237  H   GLN A 943      -0.094  -3.565  41.444  1.00  6.080          H  
ATOM  15238  HA  GLN A 943      -0.243  -0.806  40.256  1.00  5.760          H  
ATOM  15239 1HB  GLN A 943       2.015  -1.311  40.761  1.00  8.190          H  
ATOM  15240 2HB  GLN A 943       1.837  -2.930  40.172  1.00  8.190          H  
ATOM  15241 1HG  GLN A 943       3.171  -1.744  38.667  1.00  8.190          H  
ATOM  15242 2HG  GLN A 943       1.625  -2.030  37.839  1.00  8.190          H  
ATOM  15243 1HE2 GLN A 943       1.123   1.286  36.949  1.00  8.190          H  
ATOM  15244 2HE2 GLN A 943       0.758  -0.430  36.761  1.00  8.190          H  
ATOM  15245  N   THR A 944      -1.494  -1.596  38.307  1.00  3.660          N  
ATOM  15246  CA  THR A 944      -2.291  -2.042  37.175  1.00  3.380          C  
ATOM  15247  C   THR A 944      -1.483  -2.109  35.876  1.00  3.210          C  
ATOM  15248  O   THR A 944      -0.359  -1.608  35.780  1.00  3.180          O  
ATOM  15249  CB  THR A 944      -3.519  -1.137  36.997  1.00  4.840          C  
ATOM  15250  OG1 THR A 944      -3.090   0.189  36.697  1.00  4.840          O  
ATOM  15251  CG2 THR A 944      -4.328  -1.116  38.292  1.00  4.840          C  
ATOM  15252  H   THR A 944      -1.564  -0.633  38.610  1.00  4.390          H  
ATOM  15253  HA  THR A 944      -2.648  -3.050  37.391  1.00  4.060          H  
ATOM  15254  HB  THR A 944      -4.137  -1.508  36.182  1.00  5.810          H  
ATOM  15255  HG1 THR A 944      -2.656   0.196  35.825  1.00  5.810          H  
ATOM  15256 1HG2 THR A 944      -5.197  -0.470  38.166  1.00  5.810          H  
ATOM  15257 2HG2 THR A 944      -4.657  -2.127  38.529  1.00  5.810          H  
ATOM  15258 3HG2 THR A 944      -3.716  -0.738  39.108  1.00  5.810          H  
ATOM  15259  N   GLY A 945      -2.075  -2.708  34.847  1.00  3.390          N  
ATOM  15260  CA  GLY A 945      -1.420  -2.837  33.551  1.00  3.310          C  
ATOM  15261  C   GLY A 945      -1.716  -1.679  32.607  1.00  3.190          C  
ATOM  15262  O   GLY A 945      -1.843  -0.520  33.007  1.00  3.160          O  
ATOM  15263  H   GLY A 945      -2.999  -3.096  34.969  1.00  4.070          H  
ATOM  15264 1HA  GLY A 945      -0.344  -2.897  33.703  1.00  3.970          H  
ATOM  15265 2HA  GLY A 945      -1.725  -3.773  33.082  1.00  3.970          H  
ATOM  15266  N   PHE A 946      -1.788  -1.986  31.324  1.00  3.170          N  
ATOM  15267  CA  PHE A 946      -1.973  -0.966  30.300  1.00  3.100          C  
ATOM  15268  C   PHE A 946      -3.414  -0.498  30.234  1.00  3.120          C  
ATOM  15269  O   PHE A 946      -4.330  -1.315  30.339  1.00  3.180          O  
ATOM  15270  CB  PHE A 946      -1.689  -1.567  28.917  1.00  4.370          C  
ATOM  15271  CG  PHE A 946      -0.274  -1.925  28.604  1.00  4.370          C  
ATOM  15272  CD1 PHE A 946       0.205  -3.216  28.866  1.00  4.370          C  
ATOM  15273  CD2 PHE A 946       0.572  -1.005  28.003  1.00  4.370          C  
ATOM  15274  CE1 PHE A 946       1.494  -3.559  28.541  1.00  4.370          C  
ATOM  15275  CE2 PHE A 946       1.861  -1.354  27.671  1.00  4.370          C  
ATOM  15276  CZ  PHE A 946       2.322  -2.629  27.939  1.00  4.370          C  
ATOM  15277  H   PHE A 946      -1.694  -2.951  31.047  1.00  3.800          H  
ATOM  15278  HA  PHE A 946      -1.323  -0.114  30.510  1.00  3.720          H  
ATOM  15279 1HB  PHE A 946      -2.296  -2.464  28.793  1.00  5.240          H  
ATOM  15280 2HB  PHE A 946      -2.026  -0.854  28.162  1.00  5.240          H  
ATOM  15281  HD1 PHE A 946      -0.449  -3.959  29.328  1.00  5.240          H  
ATOM  15282  HD2 PHE A 946       0.206   0.001  27.784  1.00  5.240          H  
ATOM  15283  HE1 PHE A 946       1.855  -4.569  28.756  1.00  5.240          H  
ATOM  15284  HE2 PHE A 946       2.521  -0.625  27.193  1.00  5.240          H  
ATOM  15285  HZ  PHE A 946       3.340  -2.897  27.672  1.00  5.240          H  
ATOM  15286  N   LYS A 947      -3.626   0.795  29.970  1.00  3.140          N  
ATOM  15287  CA  LYS A 947      -4.975   1.271  29.699  1.00  3.230          C  
ATOM  15288  C   LYS A 947      -5.063   1.565  28.209  1.00  3.110          C  
ATOM  15289  O   LYS A 947      -6.102   1.370  27.575  1.00  3.200          O  
ATOM  15290  CB  LYS A 947      -5.329   2.515  30.503  1.00  4.490          C  
ATOM  15291  CG  LYS A 947      -5.443   2.305  32.027  1.00  4.490          C  
ATOM  15292  CD  LYS A 947      -5.743   3.636  32.751  1.00  4.490          C  
ATOM  15293  CE  LYS A 947      -7.191   4.132  32.503  1.00  4.490          C  
ATOM  15294  NZ  LYS A 947      -7.438   5.456  33.111  1.00  4.490          N  
ATOM  15295  H   LYS A 947      -2.860   1.475  29.944  1.00  3.770          H  
ATOM  15296  HA  LYS A 947      -5.691   0.485  29.933  1.00  3.880          H  
ATOM  15297 1HB  LYS A 947      -4.574   3.277  30.329  1.00  5.380          H  
ATOM  15298 2HB  LYS A 947      -6.262   2.900  30.121  1.00  5.380          H  
ATOM  15299 1HG  LYS A 947      -6.233   1.585  32.236  1.00  5.380          H  
ATOM  15300 2HG  LYS A 947      -4.500   1.899  32.402  1.00  5.380          H  
ATOM  15301 1HD  LYS A 947      -5.607   3.494  33.822  1.00  5.380          H  
ATOM  15302 2HD  LYS A 947      -5.054   4.393  32.434  1.00  5.380          H  
ATOM  15303 1HE  LYS A 947      -7.386   4.220  31.444  1.00  5.380          H  
ATOM  15304 2HE  LYS A 947      -7.883   3.414  32.938  1.00  5.380          H  
ATOM  15305 1HZ  LYS A 947      -8.386   5.735  32.926  1.00  5.380          H  
ATOM  15306 2HZ  LYS A 947      -7.285   5.436  34.105  1.00  5.380          H  
ATOM  15307 3HZ  LYS A 947      -6.795   6.141  32.663  1.00  5.380          H  
ATOM  15308  N   CYS A 948      -3.938   2.010  27.652  1.00  2.990          N  
ATOM  15309  CA  CYS A 948      -3.838   2.363  26.248  1.00  2.910          C  
ATOM  15310  C   CYS A 948      -2.394   2.381  25.779  1.00  2.750          C  
ATOM  15311  O   CYS A 948      -1.481   2.774  26.525  1.00  2.810          O  
ATOM  15312  CB  CYS A 948      -4.440   3.743  25.967  1.00  4.110          C  
ATOM  15313  SG  CYS A 948      -4.462   4.190  24.207  1.00  4.110          S  
ATOM  15314  H   CYS A 948      -3.139   2.170  28.260  1.00  3.590          H  
ATOM  15315  HA  CYS A 948      -4.384   1.620  25.666  1.00  3.490          H  
ATOM  15316 1HB  CYS A 948      -5.457   3.805  26.355  1.00  4.930          H  
ATOM  15317 2HB  CYS A 948      -3.850   4.498  26.477  1.00  4.930          H  
ATOM  15318  HG  CYS A 948      -4.131   5.515  24.403  1.00  4.930          H  
ATOM  15319  N   HIS A 949      -2.167   1.926  24.555  1.00  2.580          N  
ATOM  15320  CA  HIS A 949      -0.853   2.062  23.956  1.00  2.430          C  
ATOM  15321  C   HIS A 949      -0.991   2.083  22.451  1.00  2.330          C  
ATOM  15322  O   HIS A 949      -1.994   1.617  21.906  1.00  2.370          O  
ATOM  15323  CB  HIS A 949       0.155   1.020  24.476  1.00  3.460          C  
ATOM  15324  CG  HIS A 949      -0.010  -0.365  24.193  1.00  3.460          C  
ATOM  15325  ND1 HIS A 949      -0.843  -1.195  24.904  1.00  3.460          N  
ATOM  15326  CD2 HIS A 949       0.620  -1.126  23.310  1.00  3.460          C  
ATOM  15327  CE1 HIS A 949      -0.711  -2.411  24.456  1.00  3.460          C  
ATOM  15328  NE2 HIS A 949       0.164  -2.389  23.477  1.00  3.460          N  
ATOM  15329  H   HIS A 949      -2.931   1.559  24.001  1.00  3.100          H  
ATOM  15330  HA  HIS A 949      -0.434   3.025  24.209  1.00  2.920          H  
ATOM  15331 1HB  HIS A 949       1.131   1.272  24.100  1.00  4.150          H  
ATOM  15332 2HB  HIS A 949       0.196   1.090  25.551  1.00  4.150          H  
ATOM  15333  HD1 HIS A 949      -1.484  -0.954  25.626  1.00  4.150          H  
ATOM  15334  HD2 HIS A 949       1.375  -0.896  22.566  1.00  4.150          H  
ATOM  15335  HE1 HIS A 949      -1.290  -3.219  24.892  1.00  4.150          H  
ATOM  15336  N   LEU A 950      -0.007   2.678  21.791  1.00  2.270          N  
ATOM  15337  CA  LEU A 950       0.011   2.789  20.348  1.00  2.240          C  
ATOM  15338  C   LEU A 950       1.037   1.864  19.756  1.00  2.080          C  
ATOM  15339  O   LEU A 950       2.018   1.498  20.404  1.00  2.080          O  
ATOM  15340  CB  LEU A 950       0.249   4.244  19.945  1.00  3.150          C  
ATOM  15341  CG  LEU A 950      -0.811   5.277  20.488  1.00  3.150          C  
ATOM  15342  CD1 LEU A 950      -0.378   6.670  20.100  1.00  3.150          C  
ATOM  15343  CD2 LEU A 950      -2.239   4.970  19.924  1.00  3.150          C  
ATOM  15344  H   LEU A 950       0.793   3.041  22.319  1.00  2.720          H  
ATOM  15345  HA  LEU A 950      -0.955   2.472  19.963  1.00  2.690          H  
ATOM  15346 1HB  LEU A 950       1.227   4.541  20.326  1.00  3.780          H  
ATOM  15347 2HB  LEU A 950       0.269   4.309  18.857  1.00  3.780          H  
ATOM  15348  HG  LEU A 950      -0.843   5.227  21.571  1.00  3.780          H  
ATOM  15349 1HD1 LEU A 950      -1.096   7.394  20.492  1.00  3.780          H  
ATOM  15350 2HD1 LEU A 950       0.607   6.874  20.521  1.00  3.780          H  
ATOM  15351 3HD1 LEU A 950      -0.331   6.750  19.028  1.00  3.780          H  
ATOM  15352 1HD2 LEU A 950      -2.951   5.704  20.314  1.00  3.780          H  
ATOM  15353 2HD2 LEU A 950      -2.234   5.023  18.835  1.00  3.780          H  
ATOM  15354 3HD2 LEU A 950      -2.572   3.978  20.227  1.00  3.780          H  
ATOM  15355  N   ILE A 951       0.810   1.467  18.525  1.00  2.040          N  
ATOM  15356  CA  ILE A 951       1.721   0.534  17.903  1.00  1.950          C  
ATOM  15357  C   ILE A 951       2.546   1.108  16.745  1.00  2.200          C  
ATOM  15358  O   ILE A 951       2.010   1.742  15.834  1.00  2.580          O  
ATOM  15359  CB  ILE A 951       0.901  -0.684  17.434  1.00  2.770          C  
ATOM  15360  CG1 ILE A 951       0.051  -1.299  18.627  1.00  2.770          C  
ATOM  15361  CG2 ILE A 951       1.801  -1.680  16.894  1.00  2.770          C  
ATOM  15362  CD1 ILE A 951       0.845  -1.826  19.827  1.00  2.770          C  
ATOM  15363  H   ILE A 951      -0.005   1.810  18.034  1.00  2.450          H  
ATOM  15364  HA  ILE A 951       2.434   0.199  18.651  1.00  2.340          H  
ATOM  15365  HB  ILE A 951       0.207  -0.384  16.674  1.00  3.320          H  
ATOM  15366 1HG1 ILE A 951      -0.633  -0.537  18.996  1.00  3.320          H  
ATOM  15367 2HG1 ILE A 951      -0.537  -2.111  18.232  1.00  3.320          H  
ATOM  15368 1HG2 ILE A 951       1.258  -2.536  16.552  1.00  3.320          H  
ATOM  15369 2HG2 ILE A 951       2.368  -1.287  16.073  1.00  3.320          H  
ATOM  15370 3HG2 ILE A 951       2.466  -1.947  17.678  1.00  3.320          H  
ATOM  15371 1HD1 ILE A 951       0.146  -2.215  20.567  1.00  3.320          H  
ATOM  15372 2HD1 ILE A 951       1.521  -2.617  19.536  1.00  3.320          H  
ATOM  15373 3HD1 ILE A 951       1.410  -1.027  20.266  1.00  3.320          H  
ATOM  15374  N   GLY A 952       3.867   0.921  16.806  1.00  2.170          N  
ATOM  15375  CA  GLY A 952       4.744   1.324  15.704  1.00  2.500          C  
ATOM  15376  C   GLY A 952       5.082   0.152  14.756  1.00  2.330          C  
ATOM  15377  O   GLY A 952       5.359  -0.965  15.200  1.00  2.110          O  
ATOM  15378  H   GLY A 952       4.245   0.492  17.653  1.00  2.600          H  
ATOM  15379 1HA  GLY A 952       4.268   2.124  15.139  1.00  3.000          H  
ATOM  15380 2HA  GLY A 952       5.661   1.736  16.115  1.00  3.000          H  
ATOM  15381  N   TYR A 953       5.138   0.441  13.453  1.00  2.660          N  
ATOM  15382  CA  TYR A 953       5.488  -0.497  12.362  1.00  2.620          C  
ATOM  15383  C   TYR A 953       6.947  -0.333  11.890  1.00  2.600          C  
ATOM  15384  O   TYR A 953       7.199   0.490  10.999  1.00  2.930          O  
ATOM  15385  CB  TYR A 953       4.595  -0.151  11.180  1.00  3.680          C  
ATOM  15386  CG  TYR A 953       4.485  -1.085  10.032  1.00  3.680          C  
ATOM  15387  CD1 TYR A 953       3.567  -2.084  10.080  1.00  3.680          C  
ATOM  15388  CD2 TYR A 953       5.274  -0.916   8.903  1.00  3.680          C  
ATOM  15389  CE1 TYR A 953       3.406  -2.912   9.039  1.00  3.680          C  
ATOM  15390  CE2 TYR A 953       5.119  -1.765   7.840  1.00  3.680          C  
ATOM  15391  CZ  TYR A 953       4.177  -2.763   7.915  1.00  3.680          C  
ATOM  15392  OH  TYR A 953       3.981  -3.622   6.880  1.00  3.680          O  
ATOM  15393  H   TYR A 953       4.850   1.390  13.195  1.00  3.190          H  
ATOM  15394  HA  TYR A 953       5.343  -1.524  12.703  1.00  3.140          H  
ATOM  15395 1HB  TYR A 953       3.592   0.079  11.531  1.00  4.420          H  
ATOM  15396 2HB  TYR A 953       4.989   0.742  10.788  1.00  4.420          H  
ATOM  15397  HD1 TYR A 953       2.956  -2.211  10.939  1.00  4.420          H  
ATOM  15398  HD2 TYR A 953       6.004  -0.109   8.853  1.00  4.420          H  
ATOM  15399  HE1 TYR A 953       2.658  -3.703   9.090  1.00  4.420          H  
ATOM  15400  HE2 TYR A 953       5.726  -1.640   6.946  1.00  4.420          H  
ATOM  15401  HH  TYR A 953       4.529  -3.343   6.142  1.00  4.420          H  
ATOM  15402  N   ALA A 954       7.916  -1.012  12.516  1.00  2.460          N  
ATOM  15403  CA  ALA A 954       9.337  -0.793  12.210  1.00  2.580          C  
ATOM  15404  C   ALA A 954       9.953  -1.846  11.284  1.00  2.660          C  
ATOM  15405  O   ALA A 954      10.779  -2.646  11.735  1.00  2.610          O  
ATOM  15406  CB  ALA A 954      10.135  -0.729  13.493  1.00  3.560          C  
ATOM  15407  H   ALA A 954       7.694  -1.735  13.208  1.00  2.950          H  
ATOM  15408  HA  ALA A 954       9.417   0.162  11.700  1.00  3.100          H  
ATOM  15409 1HB  ALA A 954      11.158  -0.509  13.252  1.00  4.280          H  
ATOM  15410 2HB  ALA A 954       9.749   0.048  14.110  1.00  4.280          H  
ATOM  15411 3HB  ALA A 954      10.056  -1.673  14.002  1.00  4.280          H  
ATOM  15412  N   SER A 955       9.642  -1.819   9.990  1.00  2.860          N  
ATOM  15413  CA  SER A 955      10.095  -2.875   9.082  1.00  3.000          C  
ATOM  15414  C   SER A 955      11.619  -3.029   8.963  1.00  3.030          C  
ATOM  15415  O   SER A 955      12.108  -4.126   8.683  1.00  3.140          O  
ATOM  15416  CB  SER A 955       9.524  -2.618   7.705  1.00  4.140          C  
ATOM  15417  OG  SER A 955      10.057  -1.442   7.166  1.00  4.140          O  
ATOM  15418  H   SER A 955       9.026  -1.101   9.629  1.00  3.430          H  
ATOM  15419  HA  SER A 955       9.691  -3.821   9.453  1.00  3.600          H  
ATOM  15420 1HB  SER A 955       9.757  -3.458   7.051  1.00  4.970          H  
ATOM  15421 2HB  SER A 955       8.438  -2.539   7.768  1.00  4.970          H  
ATOM  15422  HG  SER A 955       9.731  -1.391   6.259  1.00  4.970          H  
ATOM  15423  N   HIS A 956      12.383  -1.963   9.232  1.00  2.970          N  
ATOM  15424  CA  HIS A 956      13.844  -2.054   9.155  1.00  3.040          C  
ATOM  15425  C   HIS A 956      14.494  -1.787  10.520  1.00  2.820          C  
ATOM  15426  O   HIS A 956      15.688  -1.518  10.613  1.00  2.910          O  
ATOM  15427  CB  HIS A 956      14.377  -1.062   8.117  1.00  4.230          C  
ATOM  15428  CG  HIS A 956      13.818  -1.307   6.742  1.00  4.230          C  
ATOM  15429  ND1 HIS A 956      14.133  -2.422   5.987  1.00  4.230          N  
ATOM  15430  CD2 HIS A 956      12.956  -0.577   5.998  1.00  4.230          C  
ATOM  15431  CE1 HIS A 956      13.476  -2.361   4.837  1.00  4.230          C  
ATOM  15432  NE2 HIS A 956      12.762  -1.249   4.823  1.00  4.230          N  
ATOM  15433  H   HIS A 956      11.936  -1.076   9.421  1.00  3.560          H  
ATOM  15434  HA  HIS A 956      14.135  -3.055   8.847  1.00  3.650          H  
ATOM  15435 1HB  HIS A 956      14.124  -0.045   8.417  1.00  5.070          H  
ATOM  15436 2HB  HIS A 956      15.463  -1.131   8.065  1.00  5.070          H  
ATOM  15437  HD1 HIS A 956      14.470  -3.287   6.362  1.00  5.070          H  
ATOM  15438  HD2 HIS A 956      12.442   0.365   6.176  1.00  5.070          H  
ATOM  15439  HE1 HIS A 956      13.575  -3.154   4.088  1.00  5.070          H  
ATOM  15440  N   GLU A 957      13.672  -1.795  11.564  1.00  2.710          N  
ATOM  15441  CA  GLU A 957      14.018  -1.520  12.973  1.00  2.590          C  
ATOM  15442  C   GLU A 957      14.671  -0.146  13.288  1.00  2.620          C  
ATOM  15443  O   GLU A 957      15.146   0.050  14.406  1.00  2.710          O  
ATOM  15444  CB  GLU A 957      14.935  -2.615  13.571  1.00  3.670          C  
ATOM  15445  CG  GLU A 957      14.356  -4.045  13.567  1.00  3.670          C  
ATOM  15446  CD  GLU A 957      15.125  -5.048  14.482  1.00  3.670          C  
ATOM  15447  OE1 GLU A 957      16.192  -4.716  14.940  1.00  3.670          O  
ATOM  15448  OE2 GLU A 957      14.614  -6.134  14.715  1.00  3.670          O  
ATOM  15449  H   GLU A 957      12.703  -2.075  11.376  1.00  3.250          H  
ATOM  15450  HA  GLU A 957      13.093  -1.562  13.528  1.00  3.110          H  
ATOM  15451 1HB  GLU A 957      15.882  -2.631  13.033  1.00  4.410          H  
ATOM  15452 2HB  GLU A 957      15.157  -2.367  14.609  1.00  4.410          H  
ATOM  15453 1HG  GLU A 957      13.331  -4.003  13.859  1.00  4.410          H  
ATOM  15454 2HG  GLU A 957      14.384  -4.413  12.544  1.00  4.410          H  
ATOM  15455  N   TRP A 958      14.646   0.819  12.359  1.00  2.860          N  
ATOM  15456  CA  TRP A 958      15.227   2.150  12.615  1.00  2.990          C  
ATOM  15457  C   TRP A 958      14.227   3.282  12.857  1.00  3.160          C  
ATOM  15458  O   TRP A 958      14.572   4.302  13.456  1.00  3.370          O  
ATOM  15459  CB  TRP A 958      16.146   2.551  11.465  1.00  4.130          C  
ATOM  15460  CG  TRP A 958      17.413   1.792  11.450  1.00  4.130          C  
ATOM  15461  CD1 TRP A 958      17.764   0.771  10.627  1.00  4.130          C  
ATOM  15462  CD2 TRP A 958      18.534   2.002  12.332  1.00  4.130          C  
ATOM  15463  NE1 TRP A 958      19.024   0.331  10.935  1.00  4.130          N  
ATOM  15464  CE2 TRP A 958      19.508   1.073  11.978  1.00  4.130          C  
ATOM  15465  CE3 TRP A 958      18.782   2.893  13.383  1.00  4.130          C  
ATOM  15466  CZ2 TRP A 958      20.722   1.001  12.637  1.00  4.130          C  
ATOM  15467  CZ3 TRP A 958      19.997   2.822  14.043  1.00  4.130          C  
ATOM  15468  CH2 TRP A 958      20.943   1.899  13.680  1.00  4.130          C  
ATOM  15469  H   TRP A 958      14.254   0.602  11.458  1.00  3.430          H  
ATOM  15470  HA  TRP A 958      15.844   2.066  13.509  1.00  3.590          H  
ATOM  15471 1HB  TRP A 958      15.637   2.383  10.518  1.00  4.960          H  
ATOM  15472 2HB  TRP A 958      16.377   3.612  11.533  1.00  4.960          H  
ATOM  15473  HD1 TRP A 958      17.136   0.359   9.839  1.00  4.960          H  
ATOM  15474  HE1 TRP A 958      19.508  -0.421  10.470  1.00  4.960          H  
ATOM  15475  HE3 TRP A 958      18.032   3.628  13.675  1.00  4.960          H  
ATOM  15476  HZ2 TRP A 958      21.487   0.275  12.363  1.00  4.960          H  
ATOM  15477  HZ3 TRP A 958      20.182   3.519  14.860  1.00  4.960          H  
ATOM  15478  HH2 TRP A 958      21.888   1.869  14.221  1.00  4.960          H  
ATOM  15479  N   ASN A 959      13.016   3.119  12.350  1.00  3.200          N  
ATOM  15480  CA  ASN A 959      11.956   4.117  12.404  1.00  3.500          C  
ATOM  15481  C   ASN A 959      10.660   3.368  12.208  1.00  3.280          C  
ATOM  15482  O   ASN A 959      10.698   2.152  12.039  1.00  3.310          O  
ATOM  15483  CB  ASN A 959      12.168   5.188  11.339  1.00  4.780          C  
ATOM  15484  CG  ASN A 959      11.583   6.531  11.708  1.00  4.780          C  
ATOM  15485  OD1 ASN A 959      10.511   6.590  12.330  1.00  4.780          O  
ATOM  15486  ND2 ASN A 959      12.257   7.594  11.339  1.00  4.780          N  
ATOM  15487  H   ASN A 959      12.804   2.251  11.889  1.00  3.840          H  
ATOM  15488  HA  ASN A 959      11.934   4.578  13.394  1.00  4.200          H  
ATOM  15489 1HB  ASN A 959      13.236   5.313  11.154  1.00  5.740          H  
ATOM  15490 2HB  ASN A 959      11.713   4.858  10.405  1.00  5.740          H  
ATOM  15491 1HD2 ASN A 959      11.912   8.508  11.559  1.00  5.740          H  
ATOM  15492 2HD2 ASN A 959      13.118   7.493  10.839  1.00  5.740          H  
ATOM  15493  N   TYR A 960       9.524   4.057  12.211  1.00  3.160          N  
ATOM  15494  CA  TYR A 960       8.267   3.348  12.006  1.00  2.890          C  
ATOM  15495  C   TYR A 960       7.046   4.136  11.546  1.00  3.050          C  
ATOM  15496  O   TYR A 960       6.952   5.356  11.697  1.00  3.320          O  
ATOM  15497  CB  TYR A 960       7.895   2.599  13.274  1.00  4.150          C  
ATOM  15498  CG  TYR A 960       7.831   3.367  14.533  1.00  4.150          C  
ATOM  15499  CD1 TYR A 960       6.695   4.073  14.878  1.00  4.150          C  
ATOM  15500  CD2 TYR A 960       8.904   3.309  15.399  1.00  4.150          C  
ATOM  15501  CE1 TYR A 960       6.639   4.732  16.072  1.00  4.150          C  
ATOM  15502  CE2 TYR A 960       8.849   3.966  16.601  1.00  4.150          C  
ATOM  15503  CZ  TYR A 960       7.721   4.680  16.938  1.00  4.150          C  
ATOM  15504  OH  TYR A 960       7.657   5.338  18.141  1.00  4.150          O  
ATOM  15505  H   TYR A 960       9.550   5.062  12.361  1.00  3.790          H  
ATOM  15506  HA  TYR A 960       8.450   2.606  11.231  1.00  3.470          H  
ATOM  15507 1HB  TYR A 960       6.932   2.201  13.125  1.00  4.980          H  
ATOM  15508 2HB  TYR A 960       8.558   1.784  13.419  1.00  4.980          H  
ATOM  15509  HD1 TYR A 960       5.844   4.110  14.209  1.00  4.980          H  
ATOM  15510  HD2 TYR A 960       9.792   2.736  15.130  1.00  4.980          H  
ATOM  15511  HE1 TYR A 960       5.745   5.289  16.341  1.00  4.980          H  
ATOM  15512  HE2 TYR A 960       9.693   3.921  17.290  1.00  4.980          H  
ATOM  15513  HH  TYR A 960       6.849   5.857  18.172  1.00  4.980          H  
ATOM  15514  N   TRP A 961       6.065   3.389  11.027  1.00  2.970          N  
ATOM  15515  CA  TRP A 961       4.760   3.958  10.687  1.00  3.140          C  
ATOM  15516  C   TRP A 961       3.947   3.925  11.972  1.00  2.890          C  
ATOM  15517  O   TRP A 961       4.124   3.028  12.800  1.00  2.590          O  
ATOM  15518  CB  TRP A 961       3.976   3.125   9.660  1.00  4.330          C  
ATOM  15519  CG  TRP A 961       4.603   2.935   8.341  1.00  4.330          C  
ATOM  15520  CD1 TRP A 961       5.734   3.506   7.849  1.00  4.330          C  
ATOM  15521  CD2 TRP A 961       4.128   2.035   7.321  1.00  4.330          C  
ATOM  15522  NE1 TRP A 961       5.986   3.036   6.586  1.00  4.330          N  
ATOM  15523  CE2 TRP A 961       5.008   2.129   6.251  1.00  4.330          C  
ATOM  15524  CE3 TRP A 961       3.043   1.161   7.239  1.00  4.330          C  
ATOM  15525  CZ2 TRP A 961       4.836   1.382   5.096  1.00  4.330          C  
ATOM  15526  CZ3 TRP A 961       2.875   0.418   6.097  1.00  4.330          C  
ATOM  15527  CH2 TRP A 961       3.745   0.522   5.049  1.00  4.330          C  
ATOM  15528  H   TRP A 961       6.259   2.392  10.885  1.00  3.560          H  
ATOM  15529  HA  TRP A 961       4.872   4.987  10.349  1.00  3.770          H  
ATOM  15530 1HB  TRP A 961       3.664   2.199  10.055  1.00  5.190          H  
ATOM  15531 2HB  TRP A 961       3.051   3.662   9.461  1.00  5.190          H  
ATOM  15532  HD1 TRP A 961       6.352   4.230   8.377  1.00  5.190          H  
ATOM  15533  HE1 TRP A 961       6.767   3.303   6.003  1.00  5.190          H  
ATOM  15534  HE3 TRP A 961       2.335   1.061   8.062  1.00  5.190          H  
ATOM  15535  HZ2 TRP A 961       5.518   1.450   4.249  1.00  5.190          H  
ATOM  15536  HZ3 TRP A 961       2.023  -0.255   6.059  1.00  5.190          H  
ATOM  15537  HH2 TRP A 961       3.578  -0.082   4.159  1.00  5.190          H  
ATOM  15538  N   ASN A 962       3.034   4.860  12.137  1.00  3.090          N  
ATOM  15539  CA  ASN A 962       2.143   4.844  13.295  1.00  2.960          C  
ATOM  15540  C   ASN A 962       0.822   4.165  12.962  1.00  2.760          C  
ATOM  15541  O   ASN A 962       0.107   4.619  12.063  1.00  2.830          O  
ATOM  15542  CB  ASN A 962       1.938   6.236  13.815  1.00  4.200          C  
ATOM  15543  CG  ASN A 962       3.178   6.807  14.454  1.00  4.200          C  
ATOM  15544  OD1 ASN A 962       3.574   6.365  15.540  1.00  4.200          O  
ATOM  15545  ND2 ASN A 962       3.801   7.759  13.809  1.00  4.200          N  
ATOM  15546  H   ASN A 962       2.935   5.588  11.443  1.00  3.710          H  
ATOM  15547  HA  ASN A 962       2.610   4.252  14.089  1.00  3.550          H  
ATOM  15548 1HB  ASN A 962       1.628   6.884  12.996  1.00  5.040          H  
ATOM  15549 2HB  ASN A 962       1.134   6.219  14.544  1.00  5.040          H  
ATOM  15550 1HD2 ASN A 962       4.637   8.160  14.191  1.00  5.040          H  
ATOM  15551 2HD2 ASN A 962       3.454   8.080  12.931  1.00  5.040          H  
ATOM  15552  N   TYR A 963       0.508   3.070  13.653  1.00  2.610          N  
ATOM  15553  CA  TYR A 963      -0.696   2.301  13.380  1.00  2.490          C  
ATOM  15554  C   TYR A 963      -2.013   3.040  13.522  1.00  2.540          C  
ATOM  15555  O   TYR A 963      -2.244   3.789  14.482  1.00  2.950          O  
ATOM  15556  CB  TYR A 963      -0.759   1.062  14.263  1.00  3.530          C  
ATOM  15557  CG  TYR A 963      -0.039  -0.191  13.777  1.00  3.530          C  
ATOM  15558  CD1 TYR A 963       1.339  -0.307  13.676  1.00  3.530          C  
ATOM  15559  CD2 TYR A 963      -0.828  -1.277  13.480  1.00  3.530          C  
ATOM  15560  CE1 TYR A 963       1.885  -1.505  13.286  1.00  3.530          C  
ATOM  15561  CE2 TYR A 963      -0.284  -2.441  13.083  1.00  3.530          C  
ATOM  15562  CZ  TYR A 963       1.058  -2.573  12.985  1.00  3.530          C  
ATOM  15563  OH  TYR A 963       1.583  -3.772  12.592  1.00  3.530          O  
ATOM  15564  H   TYR A 963       1.130   2.728  14.394  1.00  3.130          H  
ATOM  15565  HA  TYR A 963      -0.624   1.968  12.353  1.00  2.990          H  
ATOM  15566 1HB  TYR A 963      -0.355   1.324  15.228  1.00  4.240          H  
ATOM  15567 2HB  TYR A 963      -1.791   0.805  14.434  1.00  4.240          H  
ATOM  15568  HD1 TYR A 963       1.988   0.519  13.900  1.00  4.240          H  
ATOM  15569  HD2 TYR A 963      -1.908  -1.204  13.563  1.00  4.240          H  
ATOM  15570  HE1 TYR A 963       2.959  -1.607  13.214  1.00  4.240          H  
ATOM  15571  HE2 TYR A 963      -0.939  -3.264  12.850  1.00  4.240          H  
ATOM  15572  HH  TYR A 963       2.542  -3.705  12.542  1.00  4.240          H  
ATOM  15573  N   ALA A 964      -2.891   2.770  12.565  1.00  2.390          N  
ATOM  15574  CA  ALA A 964      -4.246   3.289  12.494  1.00  2.490          C  
ATOM  15575  C   ALA A 964      -5.132   2.318  11.705  1.00  2.470          C  
ATOM  15576  O   ALA A 964      -5.642   2.695  10.650  1.00  2.760          O  
ATOM  15577  CB  ALA A 964      -4.262   4.673  11.853  1.00  3.450          C  
ATOM  15578  H   ALA A 964      -2.573   2.118  11.833  1.00  2.870          H  
ATOM  15579  HA  ALA A 964      -4.632   3.383  13.498  1.00  2.990          H  
ATOM  15580 1HB  ALA A 964      -5.287   5.060  11.829  1.00  4.140          H  
ATOM  15581 2HB  ALA A 964      -3.635   5.353  12.445  1.00  4.140          H  
ATOM  15582 3HB  ALA A 964      -3.871   4.613  10.840  1.00  4.140          H  
ATOM  15583  N   PRO A 965      -5.256   1.035  12.122  1.00  2.330          N  
ATOM  15584  CA  PRO A 965      -6.021   0.005  11.446  1.00  2.360          C  
ATOM  15585  C   PRO A 965      -7.477   0.403  11.417  1.00  2.550          C  
ATOM  15586  O   PRO A 965      -7.966   1.007  12.366  1.00  2.610          O  
ATOM  15587  CB  PRO A 965      -5.778  -1.235  12.314  1.00  3.540          C  
ATOM  15588  CG  PRO A 965      -5.357  -0.691  13.660  1.00  3.540          C  
ATOM  15589  CD  PRO A 965      -4.612   0.578  13.354  1.00  3.540          C  
ATOM  15590  HA  PRO A 965      -5.630  -0.133  10.428  1.00  2.830          H  
ATOM  15591 1HB  PRO A 965      -6.703  -1.825  12.368  1.00  4.250          H  
ATOM  15592 2HB  PRO A 965      -5.014  -1.876  11.853  1.00  4.250          H  
ATOM  15593 1HG  PRO A 965      -6.244  -0.540  14.305  1.00  4.250          H  
ATOM  15594 2HG  PRO A 965      -4.708  -1.424  14.169  1.00  4.250          H  
ATOM  15595 1HD  PRO A 965      -4.720   1.283  14.183  1.00  4.250          H  
ATOM  15596 2HD  PRO A 965      -3.575   0.317  13.144  1.00  4.250          H  
ATOM  15597  N   ASP A 966      -8.153   0.069  10.319  1.00  2.920          N  
ATOM  15598  CA  ASP A 966      -9.560   0.393  10.086  1.00  3.270          C  
ATOM  15599  C   ASP A 966      -9.800   1.882  10.394  1.00  2.890          C  
ATOM  15600  O   ASP A 966     -10.818   2.247  10.978  1.00  3.220          O  
ATOM  15601  CB  ASP A 966     -10.433  -0.485  10.977  1.00  4.440          C  
ATOM  15602  CG  ASP A 966     -10.154  -1.981  10.750  1.00  4.440          C  
ATOM  15603  OD1 ASP A 966      -9.771  -2.343   9.662  1.00  4.440          O  
ATOM  15604  OD2 ASP A 966     -10.318  -2.749  11.676  1.00  4.440          O  
ATOM  15605  H   ASP A 966      -7.674  -0.464   9.605  1.00  3.500          H  
ATOM  15606  HA  ASP A 966      -9.796   0.206   9.037  1.00  3.920          H  
ATOM  15607 1HB  ASP A 966     -10.251  -0.242  12.028  1.00  5.330          H  
ATOM  15608 2HB  ASP A 966     -11.487  -0.284  10.768  1.00  5.330          H  
ATOM  15609  N   GLU A 967      -8.859   2.708   9.931  1.00  2.690          N  
ATOM  15610  CA  GLU A 967      -8.741   4.163  10.103  1.00  2.840          C  
ATOM  15611  C   GLU A 967      -9.694   4.780  11.153  1.00  2.840          C  
ATOM  15612  O   GLU A 967      -9.658   4.438  12.334  1.00  3.080          O  
ATOM  15613  CB  GLU A 967      -8.941   4.874   8.762  1.00  3.920          C  
ATOM  15614  CG  GLU A 967      -7.955   4.535   7.653  1.00  3.920          C  
ATOM  15615  CD  GLU A 967      -8.289   5.270   6.366  1.00  3.920          C  
ATOM  15616  OE1 GLU A 967      -9.142   6.120   6.402  1.00  3.920          O  
ATOM  15617  OE2 GLU A 967      -7.722   4.961   5.350  1.00  3.920          O  
ATOM  15618  H   GLU A 967      -8.110   2.265   9.411  1.00  3.230          H  
ATOM  15619  HA  GLU A 967      -7.719   4.361  10.433  1.00  3.410          H  
ATOM  15620 1HB  GLU A 967      -9.900   4.716   8.425  1.00  4.700          H  
ATOM  15621 2HB  GLU A 967      -8.811   5.945   8.910  1.00  4.700          H  
ATOM  15622 1HG  GLU A 967      -6.946   4.798   7.972  1.00  4.700          H  
ATOM  15623 2HG  GLU A 967      -7.987   3.469   7.471  1.00  4.700          H  
ATOM  15624  N   TRP A 968     -10.451   5.801  10.722  1.00  3.140          N  
ATOM  15625  CA  TRP A 968     -11.393   6.644  11.483  1.00  3.490          C  
ATOM  15626  C   TRP A 968     -10.771   7.500  12.602  1.00  3.340          C  
ATOM  15627  O   TRP A 968     -11.410   8.441  13.079  1.00  3.690          O  
ATOM  15628  CB  TRP A 968     -12.518   5.827  12.137  1.00  4.750          C  
ATOM  15629  CG  TRP A 968     -13.442   5.075  11.212  1.00  4.750          C  
ATOM  15630  CD1 TRP A 968     -13.555   3.724  11.096  1.00  4.750          C  
ATOM  15631  CD2 TRP A 968     -14.398   5.639  10.276  1.00  4.750          C  
ATOM  15632  NE1 TRP A 968     -14.522   3.405  10.171  1.00  4.750          N  
ATOM  15633  CE2 TRP A 968     -15.048   4.568   9.660  1.00  4.750          C  
ATOM  15634  CE3 TRP A 968     -14.751   6.944   9.924  1.00  4.750          C  
ATOM  15635  CZ2 TRP A 968     -16.041   4.764   8.705  1.00  4.750          C  
ATOM  15636  CZ3 TRP A 968     -15.734   7.135   8.966  1.00  4.750          C  
ATOM  15637  CH2 TRP A 968     -16.359   6.080   8.375  1.00  4.750          C  
ATOM  15638  H   TRP A 968     -10.404   6.017   9.739  1.00  3.770          H  
ATOM  15639  HA  TRP A 968     -11.855   7.326  10.772  1.00  4.190          H  
ATOM  15640 1HB  TRP A 968     -12.077   5.098  12.817  1.00  5.700          H  
ATOM  15641 2HB  TRP A 968     -13.128   6.491  12.743  1.00  5.700          H  
ATOM  15642  HD1 TRP A 968     -12.973   3.001  11.665  1.00  5.700          H  
ATOM  15643  HE1 TRP A 968     -14.795   2.463   9.917  1.00  5.700          H  
ATOM  15644  HE3 TRP A 968     -14.263   7.796  10.392  1.00  5.700          H  
ATOM  15645  HZ2 TRP A 968     -16.557   3.935   8.226  1.00  5.700          H  
ATOM  15646  HZ3 TRP A 968     -16.000   8.156   8.696  1.00  5.700          H  
ATOM  15647  HH2 TRP A 968     -17.119   6.286   7.634  1.00  5.700          H  
ATOM  15648  N   GLN A 969      -9.525   7.225  12.975  1.00  3.030          N  
ATOM  15649  CA  GLN A 969      -8.814   7.984  13.990  1.00  3.130          C  
ATOM  15650  C   GLN A 969      -7.363   8.135  13.583  1.00  2.980          C  
ATOM  15651  O   GLN A 969      -6.776   7.215  13.014  1.00  2.990          O  
ATOM  15652  CB  GLN A 969      -8.903   7.287  15.347  1.00  4.340          C  
ATOM  15653  CG  GLN A 969     -10.334   7.153  15.885  1.00  4.340          C  
ATOM  15654  CD  GLN A 969     -10.432   6.508  17.245  1.00  4.340          C  
ATOM  15655  OE1 GLN A 969      -9.724   6.874  18.186  1.00  4.340          O  
ATOM  15656  NE2 GLN A 969     -11.321   5.526  17.359  1.00  4.340          N  
ATOM  15657  H   GLN A 969      -9.072   6.416  12.563  1.00  3.640          H  
ATOM  15658  HA  GLN A 969      -9.254   8.977  14.065  1.00  3.760          H  
ATOM  15659 1HB  GLN A 969      -8.490   6.307  15.236  1.00  5.210          H  
ATOM  15660 2HB  GLN A 969      -8.297   7.819  16.080  1.00  5.210          H  
ATOM  15661 1HG  GLN A 969     -10.788   8.141  15.932  1.00  5.210          H  
ATOM  15662 2HG  GLN A 969     -10.895   6.524  15.201  1.00  5.210          H  
ATOM  15663 1HE2 GLN A 969     -11.441   5.051  18.235  1.00  5.210          H  
ATOM  15664 2HE2 GLN A 969     -11.879   5.260  16.569  1.00  5.210          H  
ATOM  15665  N   THR A 970      -6.762   9.261  13.943  1.00  3.090          N  
ATOM  15666  CA  THR A 970      -5.354   9.485  13.663  1.00  3.090          C  
ATOM  15667  C   THR A 970      -4.487   8.467  14.415  1.00  2.850          C  
ATOM  15668  O   THR A 970      -3.570   7.872  13.840  1.00  2.980          O  
ATOM  15669  CB  THR A 970      -4.968  10.933  14.058  1.00  4.330          C  
ATOM  15670  OG1 THR A 970      -5.765  11.859  13.307  1.00  4.330          O  
ATOM  15671  CG2 THR A 970      -3.521  11.193  13.724  1.00  4.330          C  
ATOM  15672  H   THR A 970      -7.295   9.998  14.382  1.00  3.710          H  
ATOM  15673  HA  THR A 970      -5.185   9.356  12.595  1.00  3.710          H  
ATOM  15674  HB  THR A 970      -5.134  11.084  15.123  1.00  5.190          H  
ATOM  15675  HG1 THR A 970      -5.618  12.753  13.638  1.00  5.190          H  
ATOM  15676 1HG2 THR A 970      -3.266  12.216  13.993  1.00  5.190          H  
ATOM  15677 2HG2 THR A 970      -2.900  10.530  14.262  1.00  5.190          H  
ATOM  15678 3HG2 THR A 970      -3.363  11.047  12.657  1.00  5.190          H  
ATOM  15679  N   ARG A 971      -4.787   8.274  15.707  1.00  2.850          N  
ATOM  15680  CA  ARG A 971      -4.071   7.324  16.559  1.00  2.780          C  
ATOM  15681  C   ARG A 971      -5.080   6.631  17.486  1.00  2.710          C  
ATOM  15682  O   ARG A 971      -5.229   7.069  18.626  1.00  3.070          O  
ATOM  15683  CB  ARG A 971      -3.054   8.031  17.449  1.00  3.920          C  
ATOM  15684  CG  ARG A 971      -1.926   8.754  16.749  1.00  3.920          C  
ATOM  15685  CD  ARG A 971      -0.949   7.868  16.078  1.00  3.920          C  
ATOM  15686  NE  ARG A 971       0.119   8.659  15.489  1.00  3.920          N  
ATOM  15687  CZ  ARG A 971       0.116   9.187  14.240  1.00  3.920          C  
ATOM  15688  NH1 ARG A 971      -0.893   8.999  13.410  1.00  3.920          N  
ATOM  15689  NH2 ARG A 971       1.154   9.909  13.842  1.00  3.920          N  
ATOM  15690  H   ARG A 971      -5.559   8.800  16.092  1.00  3.420          H  
ATOM  15691  HA  ARG A 971      -3.555   6.600  15.937  1.00  3.340          H  
ATOM  15692 1HB  ARG A 971      -3.565   8.764  18.070  1.00  4.700          H  
ATOM  15693 2HB  ARG A 971      -2.605   7.308  18.112  1.00  4.700          H  
ATOM  15694 1HG  ARG A 971      -2.329   9.426  16.034  1.00  4.700          H  
ATOM  15695 2HG  ARG A 971      -1.378   9.328  17.493  1.00  4.700          H  
ATOM  15696 1HD  ARG A 971      -0.509   7.186  16.793  1.00  4.700          H  
ATOM  15697 2HD  ARG A 971      -1.427   7.289  15.291  1.00  4.700          H  
ATOM  15698  HE  ARG A 971       0.928   8.845  16.070  1.00  4.700          H  
ATOM  15699 1HH1 ARG A 971      -1.735   8.454  13.679  1.00  4.700          H  
ATOM  15700 2HH1 ARG A 971      -0.862   9.401  12.487  1.00  4.700          H  
ATOM  15701 1HH2 ARG A 971       1.932  10.066  14.471  1.00  4.700          H  
ATOM  15702 2HH2 ARG A 971       1.166  10.313  12.917  1.00  4.700          H  
ATOM  15703  N   PRO A 972      -5.790   5.582  17.047  1.00  2.650          N  
ATOM  15704  CA  PRO A 972      -6.869   4.948  17.787  1.00  2.860          C  
ATOM  15705  C   PRO A 972      -6.437   4.159  19.004  1.00  2.790          C  
ATOM  15706  O   PRO A 972      -5.367   3.556  19.015  1.00  2.970          O  
ATOM  15707  CB  PRO A 972      -7.465   3.985  16.756  1.00  4.290          C  
ATOM  15708  CG  PRO A 972      -6.330   3.689  15.802  1.00  4.290          C  
ATOM  15709  CD  PRO A 972      -5.490   4.962  15.752  1.00  4.290          C  
ATOM  15710  HA  PRO A 972      -7.592   5.714  18.078  1.00  3.430          H  
ATOM  15711 1HB  PRO A 972      -7.802   3.071  17.284  1.00  5.150          H  
ATOM  15712 2HB  PRO A 972      -8.352   4.404  16.286  1.00  5.150          H  
ATOM  15713 1HG  PRO A 972      -5.756   2.816  16.164  1.00  5.150          H  
ATOM  15714 2HG  PRO A 972      -6.742   3.412  14.813  1.00  5.150          H  
ATOM  15715 1HD  PRO A 972      -4.434   4.657  15.695  1.00  5.150          H  
ATOM  15716 2HD  PRO A 972      -5.788   5.614  14.909  1.00  5.150          H  
ATOM  15717  N   CYS A 973      -7.335   4.098  19.979  1.00  2.930          N  
ATOM  15718  CA  CYS A 973      -7.198   3.243  21.143  1.00  2.830          C  
ATOM  15719  C   CYS A 973      -7.678   1.856  20.737  1.00  2.790          C  
ATOM  15720  O   CYS A 973      -8.663   1.765  20.004  1.00  3.140          O  
ATOM  15721  CB  CYS A 973      -8.058   3.752  22.297  1.00  4.000          C  
ATOM  15722  SG  CYS A 973      -7.612   5.396  22.880  1.00  4.000          S  
ATOM  15723  H   CYS A 973      -8.167   4.669  19.905  1.00  3.520          H  
ATOM  15724  HA  CYS A 973      -6.150   3.196  21.443  1.00  3.400          H  
ATOM  15725 1HB  CYS A 973      -9.103   3.770  21.992  1.00  4.800          H  
ATOM  15726 2HB  CYS A 973      -7.971   3.063  23.138  1.00  4.800          H  
ATOM  15727  HG  CYS A 973      -6.321   5.123  23.079  1.00  4.800          H  
ATOM  15728  N   MET A 974      -7.014   0.807  21.239  1.00  2.740          N  
ATOM  15729  CA  MET A 974      -7.318  -0.619  20.999  1.00  2.770          C  
ATOM  15730  C   MET A 974      -6.236  -1.228  20.137  1.00  2.200          C  
ATOM  15731  O   MET A 974      -5.962  -0.761  19.032  1.00  2.120          O  
ATOM  15732  CB  MET A 974      -8.680  -0.860  20.326  1.00  3.870          C  
ATOM  15733  CG  MET A 974      -9.069  -2.344  20.164  1.00  3.870          C  
ATOM  15734  SD  MET A 974      -9.263  -3.229  21.733  1.00  3.870          S  
ATOM  15735  CE  MET A 974     -10.819  -2.598  22.361  1.00  3.870          C  
ATOM  15736  H   MET A 974      -6.209   1.006  21.818  1.00  3.290          H  
ATOM  15737  HA  MET A 974      -7.308  -1.143  21.955  1.00  3.320          H  
ATOM  15738 1HB  MET A 974      -9.473  -0.354  20.864  1.00  4.640          H  
ATOM  15739 2HB  MET A 974      -8.657  -0.471  19.305  1.00  4.640          H  
ATOM  15740 1HG  MET A 974     -10.011  -2.398  19.625  1.00  4.640          H  
ATOM  15741 2HG  MET A 974      -8.314  -2.864  19.563  1.00  4.640          H  
ATOM  15742 1HE  MET A 974     -11.043  -3.076  23.316  1.00  4.640          H  
ATOM  15743 2HE  MET A 974     -10.755  -1.521  22.506  1.00  4.640          H  
ATOM  15744 3HE  MET A 974     -11.617  -2.823  21.652  1.00  4.640          H  
ATOM  15745  N   VAL A 975      -5.619  -2.282  20.646  1.00  2.520          N  
ATOM  15746  CA  VAL A 975      -4.548  -2.924  19.923  1.00  2.670          C  
ATOM  15747  C   VAL A 975      -5.025  -3.940  18.895  1.00  2.590          C  
ATOM  15748  O   VAL A 975      -5.719  -4.903  19.215  1.00  2.960          O  
ATOM  15749  CB  VAL A 975      -3.609  -3.596  20.932  1.00  3.680          C  
ATOM  15750  CG1 VAL A 975      -2.527  -4.343  20.244  1.00  3.680          C  
ATOM  15751  CG2 VAL A 975      -2.995  -2.540  21.799  1.00  3.680          C  
ATOM  15752  H   VAL A 975      -5.887  -2.637  21.554  1.00  3.020          H  
ATOM  15753  HA  VAL A 975      -3.986  -2.149  19.399  1.00  3.200          H  
ATOM  15754  HB  VAL A 975      -4.174  -4.299  21.541  1.00  4.410          H  
ATOM  15755 1HG1 VAL A 975      -1.871  -4.795  20.988  1.00  4.410          H  
ATOM  15756 2HG1 VAL A 975      -2.939  -5.129  19.613  1.00  4.410          H  
ATOM  15757 3HG1 VAL A 975      -1.967  -3.641  19.641  1.00  4.410          H  
ATOM  15758 1HG2 VAL A 975      -2.354  -3.032  22.494  1.00  4.410          H  
ATOM  15759 2HG2 VAL A 975      -2.415  -1.845  21.189  1.00  4.410          H  
ATOM  15760 3HG2 VAL A 975      -3.762  -1.991  22.334  1.00  4.410          H  
ATOM  15761  N   GLN A 976      -4.593  -3.712  17.666  1.00  2.630          N  
ATOM  15762  CA  GLN A 976      -4.859  -4.534  16.500  1.00  2.890          C  
ATOM  15763  C   GLN A 976      -3.563  -4.509  15.709  1.00  3.070          C  
ATOM  15764  O   GLN A 976      -3.157  -3.453  15.223  1.00  3.810          O  
ATOM  15765  CB  GLN A 976      -6.042  -3.949  15.733  1.00  3.940          C  
ATOM  15766  CG  GLN A 976      -6.504  -4.689  14.496  1.00  3.940          C  
ATOM  15767  CD  GLN A 976      -7.726  -3.988  13.922  1.00  3.940          C  
ATOM  15768  OE1 GLN A 976      -8.223  -3.063  14.570  1.00  3.940          O  
ATOM  15769  NE2 GLN A 976      -8.198  -4.390  12.746  1.00  3.940          N  
ATOM  15770  H   GLN A 976      -4.040  -2.878  17.529  1.00  3.160          H  
ATOM  15771  HA  GLN A 976      -5.075  -5.557  16.808  1.00  3.470          H  
ATOM  15772 1HB  GLN A 976      -6.894  -3.892  16.412  1.00  4.730          H  
ATOM  15773 2HB  GLN A 976      -5.811  -2.941  15.449  1.00  4.730          H  
ATOM  15774 1HG  GLN A 976      -5.710  -4.670  13.747  1.00  4.730          H  
ATOM  15775 2HG  GLN A 976      -6.767  -5.716  14.751  1.00  4.730          H  
ATOM  15776 1HE2 GLN A 976      -9.023  -3.908  12.327  1.00  4.730          H  
ATOM  15777 2HE2 GLN A 976      -7.766  -5.138  12.250  1.00  4.730          H  
ATOM  15778  N   ILE A 977      -2.878  -5.647  15.624  1.00  2.780          N  
ATOM  15779  CA  ILE A 977      -1.547  -5.635  15.031  1.00  3.060          C  
ATOM  15780  C   ILE A 977      -1.313  -6.611  13.890  1.00  2.780          C  
ATOM  15781  O   ILE A 977      -1.535  -7.817  14.003  1.00  3.020          O  
ATOM  15782  CB  ILE A 977      -0.491  -5.919  16.111  1.00  4.170          C  
ATOM  15783  CG1 ILE A 977      -0.604  -4.903  17.218  1.00  4.170          C  
ATOM  15784  CG2 ILE A 977       0.937  -5.872  15.514  1.00  4.170          C  
ATOM  15785  CD1 ILE A 977       0.255  -5.192  18.416  1.00  4.170          C  
ATOM  15786  H   ILE A 977      -3.263  -6.502  16.003  1.00  3.340          H  
ATOM  15787  HA  ILE A 977      -1.366  -4.638  14.645  1.00  3.670          H  
ATOM  15788  HB  ILE A 977      -0.685  -6.875  16.522  1.00  5.010          H  
ATOM  15789 1HG1 ILE A 977      -0.376  -3.940  16.816  1.00  5.010          H  
ATOM  15790 2HG1 ILE A 977      -1.615  -4.886  17.567  1.00  5.010          H  
ATOM  15791 1HG2 ILE A 977       1.668  -6.094  16.263  1.00  5.010          H  
ATOM  15792 2HG2 ILE A 977       1.045  -6.590  14.753  1.00  5.010          H  
ATOM  15793 3HG2 ILE A 977       1.131  -4.881  15.101  1.00  5.010          H  
ATOM  15794 1HD1 ILE A 977       0.104  -4.443  19.160  1.00  5.010          H  
ATOM  15795 2HD1 ILE A 977      -0.020  -6.159  18.829  1.00  5.010          H  
ATOM  15796 3HD1 ILE A 977       1.291  -5.192  18.155  1.00  5.010          H  
ATOM  15797  N   GLY A 978      -0.780  -6.081  12.804  1.00  2.790          N  
ATOM  15798  CA  GLY A 978      -0.370  -6.850  11.641  1.00  2.680          C  
ATOM  15799  C   GLY A 978       1.006  -7.425  11.958  1.00  2.520          C  
ATOM  15800  O   GLY A 978       2.007  -7.011  11.364  1.00  2.890          O  
ATOM  15801  H   GLY A 978      -0.633  -5.082  12.802  1.00  3.350          H  
ATOM  15802 1HA  GLY A 978      -1.086  -7.646  11.440  1.00  3.220          H  
ATOM  15803 2HA  GLY A 978      -0.313  -6.204  10.770  1.00  3.220          H  
ATOM  15804  N   PHE A 979       1.021  -8.402  12.877  1.00  2.280          N  
ATOM  15805  CA  PHE A 979       2.207  -9.018  13.493  1.00  2.400          C  
ATOM  15806  C   PHE A 979       3.171  -9.572  12.457  1.00  2.550          C  
ATOM  15807  O   PHE A 979       4.365  -9.727  12.708  1.00  2.820          O  
ATOM  15808  CB  PHE A 979       1.798 -10.198  14.381  1.00  3.310          C  
ATOM  15809  CG  PHE A 979       0.969  -9.885  15.596  1.00  3.310          C  
ATOM  15810  CD1 PHE A 979      -0.336 -10.326  15.666  1.00  3.310          C  
ATOM  15811  CD2 PHE A 979       1.455  -9.167  16.647  1.00  3.310          C  
ATOM  15812  CE1 PHE A 979      -1.114 -10.052  16.735  1.00  3.310          C  
ATOM  15813  CE2 PHE A 979       0.681  -8.897  17.726  1.00  3.310          C  
ATOM  15814  CZ  PHE A 979      -0.611  -9.336  17.777  1.00  3.310          C  
ATOM  15815  H   PHE A 979       0.094  -8.625  13.263  1.00  2.740          H  
ATOM  15816  HA  PHE A 979       2.726  -8.269  14.091  1.00  2.880          H  
ATOM  15817 1HB  PHE A 979       1.254 -10.874  13.794  1.00  3.970          H  
ATOM  15818 2HB  PHE A 979       2.691 -10.718  14.719  1.00  3.970          H  
ATOM  15819  HD1 PHE A 979      -0.756 -10.893  14.861  1.00  3.970          H  
ATOM  15820  HD2 PHE A 979       2.457  -8.801  16.623  1.00  3.970          H  
ATOM  15821  HE1 PHE A 979      -2.149 -10.411  16.753  1.00  3.970          H  
ATOM  15822  HE2 PHE A 979       1.087  -8.325  18.533  1.00  3.970          H  
ATOM  15823  HZ  PHE A 979      -1.235  -9.104  18.636  1.00  3.970          H  
ATOM  15824  N   LYS A 980       2.682  -9.860  11.265  1.00  2.680          N  
ATOM  15825  CA  LYS A 980       3.534 -10.414  10.230  1.00  2.890          C  
ATOM  15826  C   LYS A 980       4.712  -9.476   9.952  1.00  2.720          C  
ATOM  15827  O   LYS A 980       5.785  -9.925   9.549  1.00  3.270          O  
ATOM  15828  CB  LYS A 980       2.753 -10.695   8.943  1.00  3.960          C  
ATOM  15829  CG  LYS A 980       3.594 -11.403   7.867  1.00  3.960          C  
ATOM  15830  CD  LYS A 980       2.751 -11.880   6.679  1.00  3.960          C  
ATOM  15831  CE  LYS A 980       3.590 -12.710   5.685  1.00  3.960          C  
ATOM  15832  NZ  LYS A 980       4.621 -11.893   4.963  1.00  3.960          N  
ATOM  15833  H   LYS A 980       1.708  -9.663  11.081  1.00  3.220          H  
ATOM  15834  HA  LYS A 980       3.944 -11.358  10.591  1.00  3.470          H  
ATOM  15835 1HB  LYS A 980       1.883 -11.313   9.167  1.00  4.750          H  
ATOM  15836 2HB  LYS A 980       2.391  -9.752   8.529  1.00  4.750          H  
ATOM  15837 1HG  LYS A 980       4.355 -10.712   7.504  1.00  4.750          H  
ATOM  15838 2HG  LYS A 980       4.096 -12.259   8.320  1.00  4.750          H  
ATOM  15839 1HD  LYS A 980       1.925 -12.494   7.040  1.00  4.750          H  
ATOM  15840 2HD  LYS A 980       2.337 -11.020   6.153  1.00  4.750          H  
ATOM  15841 1HE  LYS A 980       4.092 -13.509   6.230  1.00  4.750          H  
ATOM  15842 2HE  LYS A 980       2.927 -13.152   4.956  1.00  4.750          H  
ATOM  15843 1HZ  LYS A 980       5.133 -12.486   4.323  1.00  4.750          H  
ATOM  15844 2HZ  LYS A 980       4.163 -11.160   4.439  1.00  4.750          H  
ATOM  15845 3HZ  LYS A 980       5.265 -11.482   5.624  1.00  4.750          H  
ATOM  15846  N   SER A 981       4.495  -8.169  10.153  1.00  2.420          N  
ATOM  15847  CA  SER A 981       5.476  -7.138   9.885  1.00  2.390          C  
ATOM  15848  C   SER A 981       6.377  -6.745  11.062  1.00  2.350          C  
ATOM  15849  O   SER A 981       6.986  -5.674  11.014  1.00  2.550          O  
ATOM  15850  CB  SER A 981       4.801  -5.901   9.351  1.00  3.360          C  
ATOM  15851  OG  SER A 981       4.198  -6.140   8.095  1.00  3.360          O  
ATOM  15852  H   SER A 981       3.588  -7.855  10.506  1.00  2.900          H  
ATOM  15853  HA  SER A 981       6.128  -7.513   9.097  1.00  2.870          H  
ATOM  15854 1HB  SER A 981       4.044  -5.576  10.067  1.00  4.030          H  
ATOM  15855 2HB  SER A 981       5.532  -5.099   9.257  1.00  4.030          H  
ATOM  15856  HG  SER A 981       3.943  -5.268   7.749  1.00  4.030          H  
ATOM  15857  N   HIS A 982       6.481  -7.572  12.117  1.00  2.400          N  
ATOM  15858  CA  HIS A 982       7.413  -7.229  13.203  1.00  2.650          C  
ATOM  15859  C   HIS A 982       8.800  -6.930  12.620  1.00  2.550          C  
ATOM  15860  O   HIS A 982       9.156  -7.488  11.579  1.00  2.640          O  
ATOM  15861  CB  HIS A 982       7.571  -8.378  14.222  1.00  3.610          C  
ATOM  15862  CG  HIS A 982       6.502  -8.589  15.332  1.00  3.610          C  
ATOM  15863  ND1 HIS A 982       6.485  -7.850  16.499  1.00  3.610          N  
ATOM  15864  CD2 HIS A 982       5.479  -9.454  15.450  1.00  3.610          C  
ATOM  15865  CE1 HIS A 982       5.478  -8.250  17.243  1.00  3.610          C  
ATOM  15866  NE2 HIS A 982       4.876  -9.203  16.630  1.00  3.610          N  
ATOM  15867  H   HIS A 982       5.908  -8.422  12.162  1.00  2.880          H  
ATOM  15868  HA  HIS A 982       7.062  -6.358  13.693  1.00  3.180          H  
ATOM  15869 1HB  HIS A 982       7.603  -9.284  13.650  1.00  4.330          H  
ATOM  15870 2HB  HIS A 982       8.532  -8.278  14.717  1.00  4.330          H  
ATOM  15871  HD1 HIS A 982       7.323  -7.517  16.966  1.00  4.330          H  
ATOM  15872  HD2 HIS A 982       5.101 -10.252  14.833  1.00  4.330          H  
ATOM  15873  HE1 HIS A 982       5.281  -7.793  18.209  1.00  4.330          H  
ATOM  15874  N   LEU A 983       9.619  -6.054  13.255  1.00  2.510          N  
ATOM  15875  CA  LEU A 983       9.458  -5.380  14.565  1.00  2.500          C  
ATOM  15876  C   LEU A 983       8.281  -4.442  14.830  1.00  2.290          C  
ATOM  15877  O   LEU A 983       8.001  -3.498  14.086  1.00  2.300          O  
ATOM  15878  CB  LEU A 983      10.730  -4.547  14.833  1.00  3.500          C  
ATOM  15879  CG  LEU A 983      10.771  -3.691  16.153  1.00  3.500          C  
ATOM  15880  CD1 LEU A 983      10.796  -4.557  17.321  1.00  3.500          C  
ATOM  15881  CD2 LEU A 983      11.989  -2.805  16.174  1.00  3.500          C  
ATOM  15882  H   LEU A 983      10.484  -5.859  12.771  1.00  3.010          H  
ATOM  15883  HA  LEU A 983       9.407  -6.169  15.311  1.00  3.000          H  
ATOM  15884 1HB  LEU A 983      11.577  -5.239  14.872  1.00  4.200          H  
ATOM  15885 2HB  LEU A 983      10.883  -3.880  13.991  1.00  4.200          H  
ATOM  15886  HG  LEU A 983       9.883  -3.063  16.208  1.00  4.200          H  
ATOM  15887 1HD1 LEU A 983      10.796  -3.930  18.161  1.00  4.200          H  
ATOM  15888 2HD1 LEU A 983       9.934  -5.163  17.350  1.00  4.200          H  
ATOM  15889 3HD1 LEU A 983      11.689  -5.189  17.310  1.00  4.200          H  
ATOM  15890 1HD2 LEU A 983      11.992  -2.213  17.084  1.00  4.200          H  
ATOM  15891 2HD2 LEU A 983      12.894  -3.412  16.139  1.00  4.200          H  
ATOM  15892 3HD2 LEU A 983      11.968  -2.148  15.335  1.00  4.200          H  
ATOM  15893  N   ILE A 984       7.624  -4.706  15.953  1.00  2.150          N  
ATOM  15894  CA  ILE A 984       6.518  -3.888  16.409  1.00  2.010          C  
ATOM  15895  C   ILE A 984       6.904  -3.192  17.710  1.00  2.130          C  
ATOM  15896  O   ILE A 984       7.493  -3.813  18.605  1.00  2.210          O  
ATOM  15897  CB  ILE A 984       5.201  -4.685  16.578  1.00  2.870          C  
ATOM  15898  CG1 ILE A 984       4.741  -5.391  15.239  1.00  2.870          C  
ATOM  15899  CG2 ILE A 984       4.154  -3.824  17.072  1.00  2.870          C  
ATOM  15900  CD1 ILE A 984       4.443  -4.514  14.036  1.00  2.870          C  
ATOM  15901  H   ILE A 984       7.923  -5.512  16.514  1.00  2.580          H  
ATOM  15902  HA  ILE A 984       6.339  -3.113  15.673  1.00  2.410          H  
ATOM  15903  HB  ILE A 984       5.354  -5.456  17.292  1.00  3.440          H  
ATOM  15904 1HG1 ILE A 984       5.472  -6.035  14.963  1.00  3.440          H  
ATOM  15905 2HG1 ILE A 984       3.857  -5.970  15.458  1.00  3.440          H  
ATOM  15906 1HG2 ILE A 984       3.248  -4.397  17.199  1.00  3.440          H  
ATOM  15907 2HG2 ILE A 984       4.420  -3.379  18.022  1.00  3.440          H  
ATOM  15908 3HG2 ILE A 984       4.009  -3.049  16.340  1.00  3.440          H  
ATOM  15909 1HD1 ILE A 984       4.146  -5.156  13.200  1.00  3.440          H  
ATOM  15910 2HD1 ILE A 984       3.638  -3.834  14.271  1.00  3.440          H  
ATOM  15911 3HD1 ILE A 984       5.328  -3.947  13.753  1.00  3.440          H  
ATOM  15912  N   ASN A 985       6.641  -1.882  17.755  1.00  2.240          N  
ATOM  15913  CA  ASN A 985       6.930  -1.027  18.914  1.00  2.470          C  
ATOM  15914  C   ASN A 985       5.700  -0.720  19.774  1.00  2.300          C  
ATOM  15915  O   ASN A 985       4.811   0.048  19.392  1.00  2.310          O  
ATOM  15916  CB  ASN A 985       7.589   0.260  18.467  1.00  3.370          C  
ATOM  15917  CG  ASN A 985       8.958   0.047  17.917  1.00  3.370          C  
ATOM  15918  OD1 ASN A 985       9.938  -0.098  18.647  1.00  3.370          O  
ATOM  15919  ND2 ASN A 985       9.043   0.002  16.636  1.00  3.370          N  
ATOM  15920  H   ASN A 985       6.181  -1.496  16.923  1.00  2.690          H  
ATOM  15921  HA  ASN A 985       7.635  -1.558  19.557  1.00  2.960          H  
ATOM  15922 1HB  ASN A 985       6.985   0.736  17.711  1.00  4.040          H  
ATOM  15923 2HB  ASN A 985       7.652   0.944  19.314  1.00  4.040          H  
ATOM  15924 1HD2 ASN A 985       9.930  -0.151  16.196  1.00  4.040          H  
ATOM  15925 2HD2 ASN A 985       8.214   0.098  16.088  1.00  4.040          H  
ATOM  15926  N   TYR A 986       5.641  -1.331  20.939  1.00  2.220          N  
ATOM  15927  CA  TYR A 986       4.501  -1.218  21.840  1.00  2.100          C  
ATOM  15928  C   TYR A 986       4.666   0.018  22.715  1.00  2.200          C  
ATOM  15929  O   TYR A 986       5.243  -0.058  23.799  1.00  2.460          O  
ATOM  15930  CB  TYR A 986       4.399  -2.511  22.649  1.00  2.990          C  
ATOM  15931  CG  TYR A 986       4.006  -3.697  21.786  1.00  2.990          C  
ATOM  15932  CD1 TYR A 986       4.927  -4.301  20.951  1.00  2.990          C  
ATOM  15933  CD2 TYR A 986       2.729  -4.199  21.847  1.00  2.990          C  
ATOM  15934  CE1 TYR A 986       4.543  -5.350  20.182  1.00  2.990          C  
ATOM  15935  CE2 TYR A 986       2.368  -5.262  21.081  1.00  2.990          C  
ATOM  15936  CZ  TYR A 986       3.276  -5.826  20.243  1.00  2.990          C  
ATOM  15937  OH  TYR A 986       2.920  -6.876  19.468  1.00  2.990          O  
ATOM  15938  H   TYR A 986       6.435  -1.917  21.217  1.00  2.660          H  
ATOM  15939  HA  TYR A 986       3.594  -1.090  21.249  1.00  2.520          H  
ATOM  15940 1HB  TYR A 986       5.354  -2.731  23.104  1.00  3.590          H  
ATOM  15941 2HB  TYR A 986       3.662  -2.397  23.445  1.00  3.590          H  
ATOM  15942  HD1 TYR A 986       5.954  -3.941  20.885  1.00  3.590          H  
ATOM  15943  HD2 TYR A 986       2.013  -3.755  22.503  1.00  3.590          H  
ATOM  15944  HE1 TYR A 986       5.246  -5.800  19.522  1.00  3.590          H  
ATOM  15945  HE2 TYR A 986       1.352  -5.653  21.139  1.00  3.590          H  
ATOM  15946  HH  TYR A 986       2.038  -7.158  19.714  1.00  3.590          H  
ATOM  15947  N   ALA A 987       4.222   1.167  22.184  1.00  2.120          N  
ATOM  15948  CA  ALA A 987       4.432   2.492  22.783  1.00  2.250          C  
ATOM  15949  C   ALA A 987       3.363   2.926  23.772  1.00  2.280          C  
ATOM  15950  O   ALA A 987       2.285   3.396  23.385  1.00  2.240          O  
ATOM  15951  CB  ALA A 987       4.557   3.526  21.681  1.00  3.100          C  
ATOM  15952  H   ALA A 987       3.731   1.105  21.282  1.00  2.540          H  
ATOM  15953  HA  ALA A 987       5.344   2.465  23.319  1.00  2.700          H  
ATOM  15954 1HB  ALA A 987       4.770   4.499  22.121  1.00  3.720          H  
ATOM  15955 2HB  ALA A 987       5.364   3.244  21.006  1.00  3.720          H  
ATOM  15956 3HB  ALA A 987       3.622   3.572  21.125  1.00  3.720          H  
ATOM  15957  N   SER A 988       3.673   2.809  25.068  1.00  2.450          N  
ATOM  15958  CA  SER A 988       2.673   3.109  26.103  1.00  2.550          C  
ATOM  15959  C   SER A 988       2.072   4.509  25.931  1.00  2.700          C  
ATOM  15960  O   SER A 988       2.802   5.485  25.750  1.00  2.800          O  
ATOM  15961  CB  SER A 988       3.293   2.985  27.481  1.00  3.530          C  
ATOM  15962  OG  SER A 988       3.711   1.673  27.727  1.00  3.530          O  
ATOM  15963  H   SER A 988       4.597   2.429  25.321  1.00  2.940          H  
ATOM  15964  HA  SER A 988       1.880   2.386  26.045  1.00  3.060          H  
ATOM  15965 1HB  SER A 988       4.135   3.662  27.567  1.00  4.240          H  
ATOM  15966 2HB  SER A 988       2.563   3.273  28.226  1.00  4.240          H  
ATOM  15967  HG  SER A 988       4.088   1.671  28.611  1.00  4.240          H  
ATOM  15968  N   ASP A 989       0.730   4.609  26.013  1.00  2.830          N  
ATOM  15969  CA  ASP A 989      -0.008   5.879  25.901  1.00  3.040          C  
ATOM  15970  C   ASP A 989      -0.594   6.286  27.249  1.00  3.170          C  
ATOM  15971  O   ASP A 989      -0.465   7.436  27.675  1.00  3.320          O  
ATOM  15972  CB  ASP A 989      -1.098   5.772  24.823  1.00  4.170          C  
ATOM  15973  CG  ASP A 989      -1.910   7.058  24.520  1.00  4.170          C  
ATOM  15974  OD1 ASP A 989      -1.344   8.076  24.190  1.00  4.170          O  
ATOM  15975  OD2 ASP A 989      -3.125   6.976  24.604  1.00  4.170          O  
ATOM  15976  H   ASP A 989       0.172   3.767  26.159  1.00  3.400          H  
ATOM  15977  HA  ASP A 989       0.683   6.658  25.594  1.00  3.650          H  
ATOM  15978 1HB  ASP A 989      -0.638   5.440  23.899  1.00  5.010          H  
ATOM  15979 2HB  ASP A 989      -1.786   5.018  25.117  1.00  5.010          H  
ATOM  15980  N   GLU A 990      -1.219   5.327  27.936  1.00  3.150          N  
ATOM  15981  CA  GLU A 990      -1.830   5.613  29.221  1.00  3.280          C  
ATOM  15982  C   GLU A 990      -1.667   4.441  30.179  1.00  3.210          C  
ATOM  15983  O   GLU A 990      -1.913   3.264  29.843  1.00  3.120          O  
ATOM  15984  CB  GLU A 990      -3.315   5.961  29.086  1.00  4.540          C  
ATOM  15985  CG  GLU A 990      -3.939   6.419  30.410  1.00  4.540          C  
ATOM  15986  CD  GLU A 990      -5.381   6.829  30.326  1.00  4.540          C  
ATOM  15987  OE1 GLU A 990      -5.948   6.764  29.265  1.00  4.540          O  
ATOM  15988  OE2 GLU A 990      -5.929   7.210  31.353  1.00  4.540          O  
ATOM  15989  H   GLU A 990      -1.274   4.392  27.542  1.00  3.780          H  
ATOM  15990  HA  GLU A 990      -1.320   6.472  29.661  1.00  3.940          H  
ATOM  15991 1HB  GLU A 990      -3.444   6.749  28.342  1.00  5.450          H  
ATOM  15992 2HB  GLU A 990      -3.864   5.087  28.745  1.00  5.450          H  
ATOM  15993 1HG  GLU A 990      -3.846   5.631  31.129  1.00  5.450          H  
ATOM  15994 2HG  GLU A 990      -3.362   7.265  30.777  1.00  5.450          H  
ATOM  15995  N   TRP A 991      -1.260   4.794  31.392  1.00  3.270          N  
ATOM  15996  CA  TRP A 991      -1.016   3.872  32.480  1.00  3.270          C  
ATOM  15997  C   TRP A 991      -1.207   4.589  33.802  1.00  3.300          C  
ATOM  15998  O   TRP A 991      -1.180   5.819  33.861  1.00  3.340          O  
ATOM  15999  CB  TRP A 991       0.437   3.365  32.400  1.00  4.580          C  
ATOM  16000  CG  TRP A 991       1.459   4.499  32.489  1.00  4.580          C  
ATOM  16001  CD1 TRP A 991       2.078   4.951  33.621  1.00  4.580          C  
ATOM  16002  CD2 TRP A 991       1.973   5.329  31.396  1.00  4.580          C  
ATOM  16003  NE1 TRP A 991       2.918   6.007  33.314  1.00  4.580          N  
ATOM  16004  CE2 TRP A 991       2.856   6.251  31.963  1.00  4.580          C  
ATOM  16005  CE3 TRP A 991       1.750   5.365  30.008  1.00  4.580          C  
ATOM  16006  CZ2 TRP A 991       3.507   7.206  31.194  1.00  4.580          C  
ATOM  16007  CZ3 TRP A 991       2.411   6.317  29.243  1.00  4.580          C  
ATOM  16008  CH2 TRP A 991       3.260   7.212  29.819  1.00  4.580          C  
ATOM  16009  H   TRP A 991      -1.095   5.779  31.566  1.00  3.920          H  
ATOM  16010  HA  TRP A 991      -1.718   3.040  32.416  1.00  3.920          H  
ATOM  16011 1HB  TRP A 991       0.633   2.678  33.232  1.00  5.490          H  
ATOM  16012 2HB  TRP A 991       0.592   2.818  31.474  1.00  5.490          H  
ATOM  16013  HD1 TRP A 991       1.924   4.544  34.624  1.00  5.490          H  
ATOM  16014  HE1 TRP A 991       3.476   6.513  33.998  1.00  5.490          H  
ATOM  16015  HE3 TRP A 991       1.074   4.662  29.538  1.00  5.490          H  
ATOM  16016  HZ2 TRP A 991       4.192   7.932  31.631  1.00  5.490          H  
ATOM  16017  HZ3 TRP A 991       2.232   6.342  28.170  1.00  5.490          H  
ATOM  16018  HH2 TRP A 991       3.756   7.949  29.189  1.00  5.490          H  
ATOM  16019  N   ASN A 992      -1.380   3.819  34.863  1.00  3.330          N  
ATOM  16020  CA  ASN A 992      -1.433   4.361  36.208  1.00  3.390          C  
ATOM  16021  C   ASN A 992      -0.067   4.146  36.825  1.00  3.480          C  
ATOM  16022  O   ASN A 992       0.582   3.153  36.502  1.00  3.430          O  
ATOM  16023  CB  ASN A 992      -2.472   3.641  37.038  1.00  4.720          C  
ATOM  16024  CG  ASN A 992      -3.878   3.798  36.544  1.00  4.720          C  
ATOM  16025  OD1 ASN A 992      -4.339   4.899  36.213  1.00  4.720          O  
ATOM  16026  ND2 ASN A 992      -4.580   2.690  36.489  1.00  4.720          N  
ATOM  16027  H   ASN A 992      -1.426   2.817  34.738  1.00  4.000          H  
ATOM  16028  HA  ASN A 992      -1.635   5.433  36.174  1.00  4.070          H  
ATOM  16029 1HB  ASN A 992      -2.228   2.582  37.070  1.00  5.670          H  
ATOM  16030 2HB  ASN A 992      -2.425   4.009  38.061  1.00  5.670          H  
ATOM  16031 1HD2 ASN A 992      -5.530   2.707  36.184  1.00  5.670          H  
ATOM  16032 2HD2 ASN A 992      -4.158   1.809  36.756  1.00  5.670          H  
ATOM  16033  N   GLN A 993       0.327   4.979  37.784  1.00  3.790          N  
ATOM  16034  CA  GLN A 993       1.586   4.749  38.506  1.00  4.000          C  
ATOM  16035  C   GLN A 993       2.807   4.573  37.562  1.00  3.810          C  
ATOM  16036  O   GLN A 993       3.189   5.529  36.882  1.00  3.850          O  
ATOM  16037  CB  GLN A 993       1.428   3.531  39.415  1.00  5.520          C  
ATOM  16038  CG  GLN A 993       0.442   3.650  40.534  1.00  5.520          C  
ATOM  16039  CD  GLN A 993       0.333   2.314  41.259  1.00  5.520          C  
ATOM  16040  OE1 GLN A 993       1.340   1.771  41.708  1.00  5.520          O  
ATOM  16041  NE2 GLN A 993      -0.875   1.779  41.349  1.00  5.520          N  
ATOM  16042  H   GLN A 993      -0.238   5.790  38.000  1.00  4.550          H  
ATOM  16043  HA  GLN A 993       1.781   5.619  39.133  1.00  4.800          H  
ATOM  16044 1HB  GLN A 993       1.097   2.696  38.836  1.00  6.620          H  
ATOM  16045 2HB  GLN A 993       2.389   3.275  39.860  1.00  6.620          H  
ATOM  16046 1HG  GLN A 993       0.778   4.409  41.236  1.00  6.620          H  
ATOM  16047 2HG  GLN A 993      -0.533   3.906  40.129  1.00  6.620          H  
ATOM  16048 1HE2 GLN A 993      -1.004   0.872  41.803  1.00  6.620          H  
ATOM  16049 2HE2 GLN A 993      -1.666   2.248  40.968  1.00  6.620          H  
ATOM  16050  N   THR A 994       3.465   3.395  37.568  1.00  3.710          N  
ATOM  16051  CA  THR A 994       4.668   3.155  36.746  1.00  3.580          C  
ATOM  16052  C   THR A 994       4.356   2.395  35.448  1.00  3.500          C  
ATOM  16053  O   THR A 994       3.216   2.003  35.201  1.00  3.590          O  
ATOM  16054  CB  THR A 994       5.746   2.405  37.563  1.00  5.060          C  
ATOM  16055  OG1 THR A 994       5.269   1.114  37.923  1.00  5.060          O  
ATOM  16056  CG2 THR A 994       6.044   3.186  38.817  1.00  5.060          C  
ATOM  16057  H   THR A 994       3.130   2.602  38.129  1.00  4.450          H  
ATOM  16058  HA  THR A 994       5.087   4.122  36.464  1.00  4.300          H  
ATOM  16059  HB  THR A 994       6.650   2.299  36.977  1.00  6.080          H  
ATOM  16060  HG1 THR A 994       5.985   0.606  38.374  1.00  6.080          H  
ATOM  16061 1HG2 THR A 994       6.801   2.667  39.397  1.00  6.080          H  
ATOM  16062 2HG2 THR A 994       6.409   4.174  38.547  1.00  6.080          H  
ATOM  16063 3HG2 THR A 994       5.139   3.282  39.412  1.00  6.080          H  
ATOM  16064  N   ARG A 995       5.357   2.228  34.568  1.00  3.450          N  
ATOM  16065  CA  ARG A 995       5.166   1.489  33.305  1.00  3.440          C  
ATOM  16066  C   ARG A 995       5.655   0.005  33.179  1.00  3.230          C  
ATOM  16067  O   ARG A 995       6.497  -0.240  32.313  1.00  3.230          O  
ATOM  16068  CB  ARG A 995       5.860   2.264  32.186  1.00  4.820          C  
ATOM  16069  CG  ARG A 995       5.265   3.615  31.893  1.00  4.820          C  
ATOM  16070  CD  ARG A 995       5.831   4.267  30.648  1.00  4.820          C  
ATOM  16071  NE  ARG A 995       7.253   4.656  30.736  1.00  4.820          N  
ATOM  16072  CZ  ARG A 995       7.713   5.827  31.294  1.00  4.820          C  
ATOM  16073  NH1 ARG A 995       6.854   6.658  31.844  1.00  4.820          N  
ATOM  16074  NH2 ARG A 995       9.009   6.170  31.309  1.00  4.820          N  
ATOM  16075  H   ARG A 995       6.269   2.638  34.784  1.00  4.140          H  
ATOM  16076  HA  ARG A 995       4.094   1.499  33.098  1.00  4.130          H  
ATOM  16077 1HB  ARG A 995       6.907   2.419  32.451  1.00  5.780          H  
ATOM  16078 2HB  ARG A 995       5.833   1.694  31.260  1.00  5.780          H  
ATOM  16079 1HG  ARG A 995       4.201   3.488  31.746  1.00  5.780          H  
ATOM  16080 2HG  ARG A 995       5.433   4.273  32.747  1.00  5.780          H  
ATOM  16081 1HD  ARG A 995       5.745   3.549  29.832  1.00  5.780          H  
ATOM  16082 2HD  ARG A 995       5.257   5.134  30.389  1.00  5.780          H  
ATOM  16083  HE  ARG A 995       7.915   4.009  30.281  1.00  5.780          H  
ATOM  16084 1HH1 ARG A 995       5.871   6.430  31.863  1.00  5.780          H  
ATOM  16085 2HH1 ARG A 995       7.178   7.518  32.260  1.00  5.780          H  
ATOM  16086 1HH2 ARG A 995       9.751   5.574  30.917  1.00  5.780          H  
ATOM  16087 2HH2 ARG A 995       9.288   7.039  31.737  1.00  5.780          H  
ATOM  16088  N   PRO A 996       5.196  -0.998  33.976  1.00  3.260          N  
ATOM  16089  CA  PRO A 996       5.555  -2.407  33.858  1.00  3.270          C  
ATOM  16090  C   PRO A 996       4.843  -3.010  32.679  1.00  3.100          C  
ATOM  16091  O   PRO A 996       3.806  -2.494  32.264  1.00  3.160          O  
ATOM  16092  CB  PRO A 996       5.068  -3.003  35.165  1.00  4.910          C  
ATOM  16093  CG  PRO A 996       3.913  -2.156  35.533  1.00  4.910          C  
ATOM  16094  CD  PRO A 996       4.253  -0.761  35.053  1.00  4.910          C  
ATOM  16095  HA  PRO A 996       6.644  -2.512  33.747  1.00  3.920          H  
ATOM  16096 1HB  PRO A 996       4.792  -4.059  35.030  1.00  5.890          H  
ATOM  16097 2HB  PRO A 996       5.862  -2.988  35.921  1.00  5.890          H  
ATOM  16098 1HG  PRO A 996       2.969  -2.523  35.122  1.00  5.890          H  
ATOM  16099 2HG  PRO A 996       3.820  -2.216  36.601  1.00  5.890          H  
ATOM  16100 1HD  PRO A 996       3.337  -0.295  34.669  1.00  5.890          H  
ATOM  16101 2HD  PRO A 996       4.708  -0.217  35.869  1.00  5.890          H  
ATOM  16102  N   CYS A 997       5.359  -4.116  32.181  1.00  3.060          N  
ATOM  16103  CA  CYS A 997       4.728  -4.849  31.098  1.00  2.920          C  
ATOM  16104  C   CYS A 997       5.096  -6.337  31.090  1.00  2.870          C  
ATOM  16105  O   CYS A 997       5.999  -6.774  31.808  1.00  2.980          O  
ATOM  16106  CB  CYS A 997       5.101  -4.198  29.775  1.00  4.140          C  
ATOM  16107  SG  CYS A 997       6.854  -4.188  29.453  1.00  4.140          S  
ATOM  16108  H   CYS A 997       6.218  -4.469  32.575  1.00  3.670          H  
ATOM  16109  HA  CYS A 997       3.651  -4.757  31.208  1.00  3.500          H  
ATOM  16110 1HB  CYS A 997       4.611  -4.726  28.961  1.00  4.970          H  
ATOM  16111 2HB  CYS A 997       4.743  -3.166  29.766  1.00  4.970          H  
ATOM  16112  HG  CYS A 997       7.145  -3.371  30.464  1.00  4.970          H  
ATOM  16113  N   MET A 998       4.348  -7.111  30.307  1.00  2.780          N  
ATOM  16114  CA  MET A 998       4.618  -8.516  29.985  1.00  2.760          C  
ATOM  16115  C   MET A 998       4.130  -8.908  28.581  1.00  2.740          C  
ATOM  16116  O   MET A 998       2.970  -8.679  28.214  1.00  2.870          O  
ATOM  16117  CB  MET A 998       4.072  -9.496  31.025  1.00  3.870          C  
ATOM  16118  CG  MET A 998       4.869  -9.647  32.300  1.00  3.870          C  
ATOM  16119  SD  MET A 998       4.137 -10.864  33.399  1.00  3.870          S  
ATOM  16120  CE  MET A 998       5.534 -11.254  34.457  1.00  3.870          C  
ATOM  16121  H   MET A 998       3.550  -6.659  29.864  1.00  3.340          H  
ATOM  16122  HA  MET A 998       5.684  -8.641  29.999  1.00  3.310          H  
ATOM  16123 1HB  MET A 998       3.126  -9.149  31.350  1.00  4.650          H  
ATOM  16124 2HB  MET A 998       3.938 -10.476  30.573  1.00  4.650          H  
ATOM  16125 1HG  MET A 998       5.897  -9.949  32.070  1.00  4.650          H  
ATOM  16126 2HG  MET A 998       4.900  -8.703  32.829  1.00  4.650          H  
ATOM  16127 1HE  MET A 998       5.242 -11.994  35.204  1.00  4.650          H  
ATOM  16128 2HE  MET A 998       6.350 -11.665  33.852  1.00  4.650          H  
ATOM  16129 3HE  MET A 998       5.883 -10.372  34.949  1.00  4.650          H  
ATOM  16130  N   VAL A 999       5.013  -9.581  27.833  1.00  2.670          N  
ATOM  16131  CA  VAL A 999       4.733 -10.075  26.480  1.00  2.660          C  
ATOM  16132  C   VAL A 999       4.251 -11.529  26.454  1.00  2.640          C  
ATOM  16133  O   VAL A 999       5.042 -12.453  26.683  1.00  2.700          O  
ATOM  16134  CB  VAL A 999       6.053 -10.011  25.639  1.00  3.730          C  
ATOM  16135  CG1 VAL A 999       5.858 -10.534  24.211  1.00  3.730          C  
ATOM  16136  CG2 VAL A 999       6.565  -8.595  25.590  1.00  3.730          C  
ATOM  16137  H   VAL A 999       5.958  -9.667  28.215  1.00  3.200          H  
ATOM  16138  HA  VAL A 999       3.964  -9.442  26.031  1.00  3.190          H  
ATOM  16139  HB  VAL A 999       6.797 -10.644  26.118  1.00  4.470          H  
ATOM  16140 1HG1 VAL A 999       6.808 -10.483  23.678  1.00  4.470          H  
ATOM  16141 2HG1 VAL A 999       5.511 -11.568  24.218  1.00  4.470          H  
ATOM  16142 3HG1 VAL A 999       5.139  -9.915  23.708  1.00  4.470          H  
ATOM  16143 1HG2 VAL A 999       7.501  -8.568  25.027  1.00  4.470          H  
ATOM  16144 2HG2 VAL A 999       5.825  -7.959  25.106  1.00  4.470          H  
ATOM  16145 3HG2 VAL A 999       6.746  -8.235  26.601  1.00  4.470          H  
ATOM  16146  N   GLN A1000       2.985 -11.753  26.082  1.00  2.660          N  
ATOM  16147  CA  GLN A1000       2.479 -13.130  26.000  1.00  2.720          C  
ATOM  16148  C   GLN A1000       2.342 -13.531  24.543  1.00  2.670          C  
ATOM  16149  O   GLN A1000       1.353 -13.180  23.899  1.00  2.710          O  
ATOM  16150  CB  GLN A1000       1.113 -13.271  26.670  1.00  3.780          C  
ATOM  16151  CG  GLN A1000       0.563 -14.702  26.721  1.00  3.780          C  
ATOM  16152  CD  GLN A1000      -0.850 -14.766  27.253  1.00  3.780          C  
ATOM  16153  OE1 GLN A1000      -1.747 -14.056  26.761  1.00  3.780          O  
ATOM  16154  NE2 GLN A1000      -1.074 -15.611  28.250  1.00  3.780          N  
ATOM  16155  H   GLN A1000       2.357 -10.954  25.904  1.00  3.190          H  
ATOM  16156  HA  GLN A1000       3.190 -13.804  26.466  1.00  3.260          H  
ATOM  16157 1HB  GLN A1000       1.168 -12.893  27.681  1.00  4.540          H  
ATOM  16158 2HB  GLN A1000       0.406 -12.664  26.138  1.00  4.540          H  
ATOM  16159 1HG  GLN A1000       0.601 -15.137  25.733  1.00  4.540          H  
ATOM  16160 2HG  GLN A1000       1.162 -15.281  27.380  1.00  4.540          H  
ATOM  16161 1HE2 GLN A1000      -1.994 -15.693  28.643  1.00  4.540          H  
ATOM  16162 2HE2 GLN A1000      -0.335 -16.181  28.611  1.00  4.540          H  
ATOM  16163  N   GLY A1001       3.331 -14.221  23.997  1.00  2.720          N  
ATOM  16164  CA  GLY A1001       3.279 -14.522  22.574  1.00  2.710          C  
ATOM  16165  C   GLY A1001       2.682 -15.870  22.237  1.00  2.810          C  
ATOM  16166  O   GLY A1001       2.818 -16.831  22.999  1.00  3.020          O  
ATOM  16167  H   GLY A1001       4.129 -14.524  24.543  1.00  3.260          H  
ATOM  16168 1HA  GLY A1001       2.686 -13.766  22.081  1.00  3.250          H  
ATOM  16169 2HA  GLY A1001       4.285 -14.461  22.156  1.00  3.250          H  
ATOM  16170  N   PHE A1002       2.049 -15.914  21.060  1.00  2.780          N  
ATOM  16171  CA  PHE A1002       1.451 -17.088  20.435  1.00  2.910          C  
ATOM  16172  C   PHE A1002       1.834 -17.116  18.967  1.00  2.850          C  
ATOM  16173  O   PHE A1002       1.855 -16.067  18.316  1.00  2.820          O  
ATOM  16174  CB  PHE A1002      -0.043 -17.001  20.523  1.00  4.020          C  
ATOM  16175  CG  PHE A1002      -0.610 -16.945  21.883  1.00  4.020          C  
ATOM  16176  CD1 PHE A1002      -0.691 -15.740  22.547  1.00  4.020          C  
ATOM  16177  CD2 PHE A1002      -1.101 -18.073  22.495  1.00  4.020          C  
ATOM  16178  CE1 PHE A1002      -1.232 -15.663  23.781  1.00  4.020          C  
ATOM  16179  CE2 PHE A1002      -1.645 -18.007  23.749  1.00  4.020          C  
ATOM  16180  CZ  PHE A1002      -1.711 -16.792  24.397  1.00  4.020          C  
ATOM  16181  H   PHE A1002       1.946 -15.023  20.572  1.00  3.340          H  
ATOM  16182  HA  PHE A1002       1.828 -17.991  20.894  1.00  3.490          H  
ATOM  16183 1HB  PHE A1002      -0.334 -16.106  20.001  1.00  4.830          H  
ATOM  16184 2HB  PHE A1002      -0.470 -17.860  20.007  1.00  4.830          H  
ATOM  16185  HD1 PHE A1002      -0.314 -14.831  22.073  1.00  4.830          H  
ATOM  16186  HD2 PHE A1002      -1.060 -19.017  21.977  1.00  4.830          H  
ATOM  16187  HE1 PHE A1002      -1.283 -14.693  24.278  1.00  4.830          H  
ATOM  16188  HE2 PHE A1002      -2.028 -18.909  24.226  1.00  4.830          H  
ATOM  16189  HZ  PHE A1002      -2.147 -16.723  25.392  1.00  4.830          H  
ATOM  16190  N   LYS A1003       2.017 -18.306  18.396  1.00  2.880          N  
ATOM  16191  CA  LYS A1003       2.417 -18.332  16.979  1.00  2.830          C  
ATOM  16192  C   LYS A1003       1.985 -19.548  16.193  1.00  2.730          C  
ATOM  16193  O   LYS A1003       1.604 -20.568  16.763  1.00  2.870          O  
ATOM  16194  CB  LYS A1003       3.936 -18.264  16.849  1.00  3.980          C  
ATOM  16195  CG  LYS A1003       4.691 -19.484  17.380  1.00  3.980          C  
ATOM  16196  CD  LYS A1003       6.204 -19.291  17.246  1.00  3.980          C  
ATOM  16197  CE  LYS A1003       6.976 -20.522  17.733  1.00  3.980          C  
ATOM  16198  NZ  LYS A1003       8.455 -20.337  17.622  1.00  3.980          N  
ATOM  16199  H   LYS A1003       1.891 -19.163  18.954  1.00  3.460          H  
ATOM  16200  HA  LYS A1003       1.981 -17.463  16.484  1.00  3.400          H  
ATOM  16201 1HB  LYS A1003       4.199 -18.139  15.798  1.00  4.780          H  
ATOM  16202 2HB  LYS A1003       4.300 -17.398  17.395  1.00  4.780          H  
ATOM  16203 1HG  LYS A1003       4.419 -19.668  18.415  1.00  4.780          H  
ATOM  16204 2HG  LYS A1003       4.409 -20.363  16.799  1.00  4.780          H  
ATOM  16205 1HD  LYS A1003       6.445 -19.119  16.196  1.00  4.780          H  
ATOM  16206 2HD  LYS A1003       6.515 -18.416  17.816  1.00  4.780          H  
ATOM  16207 1HE  LYS A1003       6.722 -20.710  18.776  1.00  4.780          H  
ATOM  16208 2HE  LYS A1003       6.682 -21.385  17.135  1.00  4.780          H  
ATOM  16209 1HZ  LYS A1003       8.925 -21.168  17.955  1.00  4.780          H  
ATOM  16210 2HZ  LYS A1003       8.709 -20.173  16.656  1.00  4.780          H  
ATOM  16211 3HZ  LYS A1003       8.732 -19.544  18.185  1.00  4.780          H  
ATOM  16212  N   CYS A1004       2.082 -19.423  14.869  1.00  2.580          N  
ATOM  16213  CA  CYS A1004       1.843 -20.514  13.922  1.00  2.490          C  
ATOM  16214  C   CYS A1004       3.094 -20.780  13.062  1.00  2.400          C  
ATOM  16215  O   CYS A1004       3.919 -19.892  12.869  1.00  2.350          O  
ATOM  16216  CB  CYS A1004       0.659 -20.184  13.023  1.00  3.520          C  
ATOM  16217  SG  CYS A1004       0.246 -21.476  11.806  1.00  3.520          S  
ATOM  16218  H   CYS A1004       2.332 -18.495  14.501  1.00  3.100          H  
ATOM  16219  HA  CYS A1004       1.607 -21.418  14.486  1.00  2.990          H  
ATOM  16220 1HB  CYS A1004      -0.212 -20.013  13.626  1.00  4.230          H  
ATOM  16221 2HB  CYS A1004       0.846 -19.263  12.511  1.00  4.230          H  
ATOM  16222  HG  CYS A1004       1.364 -21.331  11.050  1.00  4.230          H  
ATOM  16223  N   HIS A1005       3.270 -22.006  12.567  1.00  2.450          N  
ATOM  16224  CA  HIS A1005       4.371 -22.272  11.626  1.00  2.410          C  
ATOM  16225  C   HIS A1005       4.124 -21.539  10.298  1.00  2.310          C  
ATOM  16226  O   HIS A1005       2.988 -21.503   9.803  1.00  2.260          O  
ATOM  16227  CB  HIS A1005       4.581 -23.768  11.366  1.00  3.390          C  
ATOM  16228  CG  HIS A1005       5.869 -24.073  10.608  1.00  3.390          C  
ATOM  16229  ND1 HIS A1005       6.009 -23.880   9.239  1.00  3.390          N  
ATOM  16230  CD2 HIS A1005       7.061 -24.550  11.042  1.00  3.390          C  
ATOM  16231  CE1 HIS A1005       7.237 -24.230   8.874  1.00  3.390          C  
ATOM  16232  NE2 HIS A1005       7.890 -24.638   9.949  1.00  3.390          N  
ATOM  16233  H   HIS A1005       2.622 -22.740  12.819  1.00  2.940          H  
ATOM  16234  HA  HIS A1005       5.301 -21.884  12.041  1.00  2.890          H  
ATOM  16235 1HB  HIS A1005       4.595 -24.306  12.313  1.00  4.070          H  
ATOM  16236 2HB  HIS A1005       3.766 -24.157  10.785  1.00  4.070          H  
ATOM  16237  HD2 HIS A1005       7.317 -24.813  12.069  1.00  4.070          H  
ATOM  16238  HE1 HIS A1005       7.640 -24.190   7.853  1.00  4.070          H  
ATOM  16239  HE2 HIS A1005       8.850 -24.964   9.971  1.00  4.070          H  
ATOM  16240  N   LEU A1006       5.198 -20.991   9.716  1.00  2.340          N  
ATOM  16241  CA  LEU A1006       5.153 -20.191   8.488  1.00  2.340          C  
ATOM  16242  C   LEU A1006       4.599 -20.860   7.234  1.00  2.240          C  
ATOM  16243  O   LEU A1006       4.029 -20.167   6.388  1.00  2.270          O  
ATOM  16244  CB  LEU A1006       6.553 -19.685   8.141  1.00  3.280          C  
ATOM  16245  CG  LEU A1006       7.191 -18.625   9.053  1.00  3.280          C  
ATOM  16246  CD1 LEU A1006       8.635 -18.432   8.603  1.00  3.280          C  
ATOM  16247  CD2 LEU A1006       6.426 -17.290   8.943  1.00  3.280          C  
ATOM  16248  H   LEU A1006       6.089 -21.098  10.179  1.00  2.810          H  
ATOM  16249  HA  LEU A1006       4.524 -19.339   8.688  1.00  2.810          H  
ATOM  16250 1HB  LEU A1006       7.226 -20.540   8.097  1.00  3.930          H  
ATOM  16251 2HB  LEU A1006       6.495 -19.244   7.157  1.00  3.930          H  
ATOM  16252  HG  LEU A1006       7.183 -18.968  10.085  1.00  3.930          H  
ATOM  16253 1HD1 LEU A1006       9.120 -17.688   9.235  1.00  3.930          H  
ATOM  16254 2HD1 LEU A1006       9.174 -19.377   8.681  1.00  3.930          H  
ATOM  16255 3HD1 LEU A1006       8.652 -18.093   7.567  1.00  3.930          H  
ATOM  16256 1HD2 LEU A1006       6.902 -16.545   9.582  1.00  3.930          H  
ATOM  16257 2HD2 LEU A1006       6.447 -16.947   7.908  1.00  3.930          H  
ATOM  16258 3HD2 LEU A1006       5.405 -17.406   9.251  1.00  3.930          H  
ATOM  16259  N   ILE A1007       4.732 -22.182   7.092  1.00  2.170          N  
ATOM  16260  CA  ILE A1007       4.247 -22.878   5.889  1.00  2.130          C  
ATOM  16261  C   ILE A1007       2.730 -22.697   5.683  1.00  2.010          C  
ATOM  16262  O   ILE A1007       2.210 -22.968   4.603  1.00  2.150          O  
ATOM  16263  CB  ILE A1007       4.589 -24.407   5.915  1.00  3.000          C  
ATOM  16264  CG1 ILE A1007       4.463 -25.007   4.475  1.00  3.000          C  
ATOM  16265  CG2 ILE A1007       3.723 -25.183   6.852  1.00  3.000          C  
ATOM  16266  CD1 ILE A1007       4.938 -26.457   4.303  1.00  3.000          C  
ATOM  16267  H   ILE A1007       5.209 -22.730   7.816  1.00  2.600          H  
ATOM  16268  HA  ILE A1007       4.761 -22.446   5.029  1.00  2.560          H  
ATOM  16269  HB  ILE A1007       5.624 -24.501   6.233  1.00  3.600          H  
ATOM  16270 1HG1 ILE A1007       3.432 -24.969   4.147  1.00  3.600          H  
ATOM  16271 2HG1 ILE A1007       5.057 -24.368   3.815  1.00  3.600          H  
ATOM  16272 1HG2 ILE A1007       4.030 -26.202   6.860  1.00  3.600          H  
ATOM  16273 2HG2 ILE A1007       3.808 -24.780   7.860  1.00  3.600          H  
ATOM  16274 3HG2 ILE A1007       2.725 -25.132   6.493  1.00  3.600          H  
ATOM  16275 1HD1 ILE A1007       4.816 -26.722   3.258  1.00  3.600          H  
ATOM  16276 2HD1 ILE A1007       5.957 -26.576   4.585  1.00  3.600          H  
ATOM  16277 3HD1 ILE A1007       4.342 -27.132   4.898  1.00  3.600          H  
ATOM  16278  N   GLY A1008       2.001 -22.328   6.751  1.00  2.070          N  
ATOM  16279  CA  GLY A1008       0.549 -22.165   6.729  1.00  2.210          C  
ATOM  16280  C   GLY A1008      -0.032 -23.227   7.638  1.00  2.240          C  
ATOM  16281  O   GLY A1008      -1.159 -23.142   8.118  1.00  2.500          O  
ATOM  16282  H   GLY A1008       2.486 -22.092   7.627  1.00  2.480          H  
ATOM  16283 1HA  GLY A1008       0.275 -21.172   7.078  1.00  2.650          H  
ATOM  16284 2HA  GLY A1008       0.169 -22.282   5.715  1.00  2.650          H  
ATOM  16285  N   ASN A1009       0.788 -24.225   7.882  1.00  2.260          N  
ATOM  16286  CA  ASN A1009       0.546 -25.344   8.765  1.00  2.510          C  
ATOM  16287  C   ASN A1009      -0.860 -25.941   8.564  1.00  2.840          C  
ATOM  16288  O   ASN A1009      -1.215 -26.419   7.482  1.00  3.410          O  
ATOM  16289  CB  ASN A1009       0.781 -24.822  10.172  1.00  3.410          C  
ATOM  16290  CG  ASN A1009       1.008 -25.848  11.249  1.00  3.410          C  
ATOM  16291  OD1 ASN A1009       1.968 -26.643  11.224  1.00  3.410          O  
ATOM  16292  ND2 ASN A1009       0.144 -25.856  12.215  1.00  3.410          N  
ATOM  16293  H   ASN A1009       1.679 -24.172   7.420  1.00  2.710          H  
ATOM  16294  HA  ASN A1009       1.270 -26.126   8.542  1.00  3.010          H  
ATOM  16295 1HB  ASN A1009       1.646 -24.177  10.135  1.00  4.100          H  
ATOM  16296 2HB  ASN A1009      -0.046 -24.180  10.466  1.00  4.100          H  
ATOM  16297 1HD2 ASN A1009       0.271 -26.515  12.973  1.00  4.100          H  
ATOM  16298 2HD2 ASN A1009      -0.670 -25.232  12.197  1.00  4.100          H  
ATOM  16299  N   TYR A1010      -1.633 -25.891   9.635  1.00  2.780          N  
ATOM  16300  CA  TYR A1010      -2.988 -26.348   9.786  1.00  3.070          C  
ATOM  16301  C   TYR A1010      -3.509 -25.512  10.934  1.00  2.880          C  
ATOM  16302  O   TYR A1010      -2.720 -24.905  11.669  1.00  2.860          O  
ATOM  16303  CB  TYR A1010      -3.097 -27.842  10.119  1.00  4.180          C  
ATOM  16304  CG  TYR A1010      -2.473 -28.208  11.440  1.00  4.180          C  
ATOM  16305  CD1 TYR A1010      -3.211 -28.121  12.626  1.00  4.180          C  
ATOM  16306  CD2 TYR A1010      -1.169 -28.640  11.472  1.00  4.180          C  
ATOM  16307  CE1 TYR A1010      -2.624 -28.437  13.823  1.00  4.180          C  
ATOM  16308  CE2 TYR A1010      -0.585 -28.962  12.672  1.00  4.180          C  
ATOM  16309  CZ  TYR A1010      -1.304 -28.857  13.843  1.00  4.180          C  
ATOM  16310  OH  TYR A1010      -0.703 -29.167  15.030  1.00  4.180          O  
ATOM  16311  H   TYR A1010      -1.247 -25.471  10.454  1.00  3.340          H  
ATOM  16312  HA  TYR A1010      -3.566 -26.120   8.893  1.00  3.680          H  
ATOM  16313 1HB  TYR A1010      -4.147 -28.136  10.143  1.00  5.020          H  
ATOM  16314 2HB  TYR A1010      -2.611 -28.426   9.336  1.00  5.020          H  
ATOM  16315  HD1 TYR A1010      -4.249 -27.793  12.608  1.00  5.020          H  
ATOM  16316  HD2 TYR A1010      -0.596 -28.712  10.548  1.00  5.020          H  
ATOM  16317  HE1 TYR A1010      -3.194 -28.357  14.748  1.00  5.020          H  
ATOM  16318  HE2 TYR A1010       0.453 -29.292  12.696  1.00  5.020          H  
ATOM  16319  HH  TYR A1010      -1.319 -29.016  15.751  1.00  5.020          H  
ATOM  16320  N   ALA A1011      -4.806 -25.541  11.150  1.00  3.130          N  
ATOM  16321  CA  ALA A1011      -5.403 -24.814  12.251  1.00  3.170          C  
ATOM  16322  C   ALA A1011      -6.588 -25.584  12.759  1.00  3.620          C  
ATOM  16323  O   ALA A1011      -7.082 -26.475  12.065  1.00  4.040          O  
ATOM  16324  CB  ALA A1011      -5.825 -23.448  11.805  1.00  4.420          C  
ATOM  16325  H   ALA A1011      -5.403 -26.067  10.528  1.00  3.760          H  
ATOM  16326  HA  ALA A1011      -4.675 -24.734  13.059  1.00  3.800          H  
ATOM  16327 1HB  ALA A1011      -6.286 -22.916  12.617  1.00  5.310          H  
ATOM  16328 2HB  ALA A1011      -4.953 -22.899  11.445  1.00  5.310          H  
ATOM  16329 3HB  ALA A1011      -6.541 -23.567  11.024  1.00  5.310          H  
ATOM  16330  N   SER A1012      -7.004 -25.294  13.984  1.00  3.810          N  
ATOM  16331  CA  SER A1012      -8.162 -25.946  14.573  1.00  4.390          C  
ATOM  16332  C   SER A1012      -9.467 -25.605  13.863  1.00  4.590          C  
ATOM  16333  O   SER A1012      -9.704 -24.461  13.469  1.00  4.620          O  
ATOM  16334  CB  SER A1012      -8.268 -25.576  16.039  1.00  5.910          C  
ATOM  16335  OG  SER A1012      -7.182 -26.086  16.768  1.00  5.910          O  
ATOM  16336  H   SER A1012      -6.536 -24.549  14.505  1.00  4.570          H  
ATOM  16337  HA  SER A1012      -8.014 -27.024  14.501  1.00  5.270          H  
ATOM  16338 1HB  SER A1012      -8.291 -24.490  16.130  1.00  7.100          H  
ATOM  16339 2HB  SER A1012      -9.204 -25.960  16.446  1.00  7.100          H  
ATOM  16340  HG  SER A1012      -7.279 -25.744  17.664  1.00  7.100          H  
ATOM  16341  N   ASP A1013     -10.345 -26.597  13.766  1.00  4.950          N  
ATOM  16342  CA  ASP A1013     -11.682 -26.420  13.209  1.00  5.320          C  
ATOM  16343  C   ASP A1013     -12.668 -25.946  14.249  1.00  5.420          C  
ATOM  16344  O   ASP A1013     -12.516 -26.232  15.439  1.00  5.570          O  
ATOM  16345  CB  ASP A1013     -12.194 -27.727  12.595  1.00  7.300          C  
ATOM  16346  CG  ASP A1013     -11.560 -28.038  11.269  1.00  7.300          C  
ATOM  16347  OD1 ASP A1013     -11.640 -27.204  10.391  1.00  7.300          O  
ATOM  16348  OD2 ASP A1013     -11.005 -29.100  11.131  1.00  7.300          O  
ATOM  16349  H   ASP A1013     -10.071 -27.514  14.088  1.00  5.940          H  
ATOM  16350  HA  ASP A1013     -11.629 -25.665  12.424  1.00  6.380          H  
ATOM  16351 1HB  ASP A1013     -11.983 -28.549  13.277  1.00  8.760          H  
ATOM  16352 2HB  ASP A1013     -13.276 -27.684  12.484  1.00  8.760          H  
ATOM  16353  N   GLU A1014     -13.716 -25.283  13.780  1.00  5.610          N  
ATOM  16354  CA  GLU A1014     -14.817 -24.872  14.638  1.00  5.930          C  
ATOM  16355  C   GLU A1014     -15.746 -26.055  14.861  1.00  6.120          C  
ATOM  16356  O   GLU A1014     -15.472 -27.168  14.408  1.00  6.360          O  
ATOM  16357  CB  GLU A1014     -15.561 -23.669  14.055  1.00  8.170          C  
ATOM  16358  CG  GLU A1014     -14.759 -22.383  14.067  1.00  8.170          C  
ATOM  16359  CD  GLU A1014     -14.513 -21.880  15.467  1.00  8.170          C  
ATOM  16360  OE1 GLU A1014     -15.393 -22.010  16.290  1.00  8.170          O  
ATOM  16361  OE2 GLU A1014     -13.454 -21.372  15.715  1.00  8.170          O  
ATOM  16362  H   GLU A1014     -13.735 -25.067  12.794  1.00  6.730          H  
ATOM  16363  HA  GLU A1014     -14.418 -24.579  15.608  1.00  7.120          H  
ATOM  16364 1HB  GLU A1014     -15.825 -23.865  13.044  1.00  9.810          H  
ATOM  16365 2HB  GLU A1014     -16.486 -23.496  14.600  1.00  9.810          H  
ATOM  16366 1HG  GLU A1014     -13.797 -22.554  13.586  1.00  9.810          H  
ATOM  16367 2HG  GLU A1014     -15.297 -21.624  13.495  1.00  9.810          H  
ATOM  16368  N   TRP A1015     -16.784 -25.843  15.644  1.00  6.250          N  
ATOM  16369  CA  TRP A1015     -17.646 -26.944  16.037  1.00  6.600          C  
ATOM  16370  C   TRP A1015     -18.890 -27.485  15.276  1.00  7.030          C  
ATOM  16371  O   TRP A1015     -19.176 -28.661  15.496  1.00  7.340          O  
ATOM  16372  CB  TRP A1015     -18.096 -26.657  17.460  1.00  9.100          C  
ATOM  16373  CG  TRP A1015     -16.977 -26.741  18.401  1.00  9.100          C  
ATOM  16374  CD1 TRP A1015     -16.363 -25.706  19.031  1.00  9.100          C  
ATOM  16375  CD2 TRP A1015     -16.295 -27.935  18.824  1.00  9.100          C  
ATOM  16376  NE1 TRP A1015     -15.351 -26.173  19.818  1.00  9.100          N  
ATOM  16377  CE2 TRP A1015     -15.294 -27.538  19.703  1.00  9.100          C  
ATOM  16378  CE3 TRP A1015     -16.453 -29.294  18.527  1.00  9.100          C  
ATOM  16379  CZ2 TRP A1015     -14.443 -28.447  20.298  1.00  9.100          C  
ATOM  16380  CZ3 TRP A1015     -15.602 -30.208  19.122  1.00  9.100          C  
ATOM  16381  CH2 TRP A1015     -14.622 -29.795  19.986  1.00  9.100          C  
ATOM  16382  H   TRP A1015     -16.934 -24.913  16.018  1.00  7.500          H  
ATOM  16383  HA  TRP A1015     -16.974 -27.798  16.099  1.00  7.920          H  
ATOM  16384 1HB  TRP A1015     -18.510 -25.665  17.523  1.00 10.920          H  
ATOM  16385 2HB  TRP A1015     -18.868 -27.362  17.761  1.00 10.920          H  
ATOM  16386  HD1 TRP A1015     -16.636 -24.658  18.923  1.00 10.920          H  
ATOM  16387  HE1 TRP A1015     -14.740 -25.606  20.390  1.00 10.920          H  
ATOM  16388  HE3 TRP A1015     -17.233 -29.624  17.837  1.00 10.920          H  
ATOM  16389  HZ2 TRP A1015     -13.657 -28.140  20.988  1.00 10.920          H  
ATOM  16390  HZ3 TRP A1015     -15.729 -31.264  18.886  1.00 10.920          H  
ATOM  16391  HH2 TRP A1015     -13.969 -30.538  20.437  1.00 10.920          H  
ATOM  16392  N   ASN A1016     -19.712 -26.772  14.452  1.00  7.250          N  
ATOM  16393  CA  ASN A1016     -19.790 -25.429  13.840  1.00  7.900          C  
ATOM  16394  C   ASN A1016     -18.897 -25.124  12.628  1.00  8.130          C  
ATOM  16395  O   ASN A1016     -18.590 -23.961  12.365  1.00  8.830          O  
ATOM  16396  CB  ASN A1016     -19.701 -24.306  14.859  1.00 10.800          C  
ATOM  16397  CG  ASN A1016     -20.815 -24.334  15.859  1.00 10.800          C  
ATOM  16398  OD1 ASN A1016     -21.945 -24.748  15.569  1.00 10.800          O  
ATOM  16399  ND2 ASN A1016     -20.518 -23.871  17.043  1.00 10.800          N  
ATOM  16400  H   ASN A1016     -20.498 -27.339  14.165  1.00  8.700          H  
ATOM  16401  HA  ASN A1016     -20.804 -25.345  13.446  1.00  9.480          H  
ATOM  16402 1HB  ASN A1016     -18.776 -24.305  15.377  1.00 12.960          H  
ATOM  16403 2HB  ASN A1016     -19.755 -23.354  14.331  1.00 12.960          H  
ATOM  16404 1HD2 ASN A1016     -21.213 -23.845  17.763  1.00 12.960          H  
ATOM  16405 2HD2 ASN A1016     -19.591 -23.537  17.217  1.00 12.960          H  
ATOM  16406  N   THR A1017     -18.544 -26.158  11.860  1.00  7.740          N  
ATOM  16407  CA  THR A1017     -17.905 -25.999  10.546  1.00  8.240          C  
ATOM  16408  C   THR A1017     -17.886 -27.293   9.777  1.00  8.360          C  
ATOM  16409  O   THR A1017     -18.365 -28.330  10.240  1.00  8.340          O  
ATOM  16410  CB  THR A1017     -16.475 -25.458  10.559  1.00 11.340          C  
ATOM  16411  OG1 THR A1017     -16.086 -25.141   9.209  1.00 11.340          O  
ATOM  16412  CG2 THR A1017     -15.512 -26.481  11.118  1.00 11.340          C  
ATOM  16413  H   THR A1017     -18.782 -27.096  12.156  1.00  9.290          H  
ATOM  16414  HA  THR A1017     -18.501 -25.290   9.968  1.00  9.890          H  
ATOM  16415  HB  THR A1017     -16.450 -24.563  11.137  1.00 13.600          H  
ATOM  16416  HG1 THR A1017     -15.233 -24.686   9.237  1.00 13.600          H  
ATOM  16417 1HG2 THR A1017     -14.509 -26.064  11.118  1.00 13.600          H  
ATOM  16418 2HG2 THR A1017     -15.809 -26.710  12.111  1.00 13.600          H  
ATOM  16419 3HG2 THR A1017     -15.497 -27.400  10.544  1.00 13.600          H  
ATOM  16420  N   ARG A1018     -17.298 -27.229   8.600  1.00  8.700          N  
ATOM  16421  CA  ARG A1018     -17.060 -28.412   7.810  1.00  9.050          C  
ATOM  16422  C   ARG A1018     -15.591 -28.351   7.363  1.00  8.870          C  
ATOM  16423  O   ARG A1018     -15.272 -27.523   6.504  1.00  8.940          O  
ATOM  16424  CB  ARG A1018     -17.981 -28.498   6.609  1.00 12.530          C  
ATOM  16425  CG  ARG A1018     -17.802 -29.787   5.859  1.00 12.530          C  
ATOM  16426  CD  ARG A1018     -18.713 -29.963   4.730  1.00 12.530          C  
ATOM  16427  NE  ARG A1018     -18.394 -31.203   4.063  1.00 12.530          N  
ATOM  16428  CZ  ARG A1018     -18.924 -32.412   4.306  1.00 12.530          C  
ATOM  16429  NH1 ARG A1018     -19.884 -32.595   5.195  1.00 12.530          N  
ATOM  16430  NH2 ARG A1018     -18.431 -33.423   3.619  1.00 12.530          N  
ATOM  16431  H   ARG A1018     -16.950 -26.317   8.302  1.00 10.440          H  
ATOM  16432  HA  ARG A1018     -17.273 -29.284   8.412  1.00 10.860          H  
ATOM  16433 1HB  ARG A1018     -19.021 -28.432   6.931  1.00 15.040          H  
ATOM  16434 2HB  ARG A1018     -17.786 -27.674   5.924  1.00 15.040          H  
ATOM  16435 1HG  ARG A1018     -16.794 -29.830   5.462  1.00 15.040          H  
ATOM  16436 2HG  ARG A1018     -17.948 -30.621   6.544  1.00 15.040          H  
ATOM  16437 1HD  ARG A1018     -19.748 -29.983   5.060  1.00 15.040          H  
ATOM  16438 2HD  ARG A1018     -18.569 -29.148   4.020  1.00 15.040          H  
ATOM  16439  HE  ARG A1018     -17.640 -31.191   3.356  1.00 15.040          H  
ATOM  16440 1HH1 ARG A1018     -20.250 -31.815   5.715  1.00 15.040          H  
ATOM  16441 2HH1 ARG A1018     -20.254 -33.520   5.354  1.00 15.040          H  
ATOM  16442 1HH2 ARG A1018     -17.653 -33.217   2.961  1.00 15.040          H  
ATOM  16443 2HH2 ARG A1018     -18.769 -34.359   3.750  1.00 15.040          H  
ATOM  16444  N   PRO A1019     -14.702 -29.231   7.880  1.00  8.920          N  
ATOM  16445  CA  PRO A1019     -13.259 -29.274   7.627  1.00  9.080          C  
ATOM  16446  C   PRO A1019     -12.884 -29.203   6.151  1.00  9.300          C  
ATOM  16447  O   PRO A1019     -11.869 -28.605   5.793  1.00  9.730          O  
ATOM  16448  CB  PRO A1019     -12.866 -30.622   8.237  1.00 13.620          C  
ATOM  16449  CG  PRO A1019     -13.850 -30.827   9.358  1.00 13.620          C  
ATOM  16450  CD  PRO A1019     -15.156 -30.264   8.849  1.00 13.620          C  
ATOM  16451  HA  PRO A1019     -12.777 -28.453   8.188  1.00 10.900          H  
ATOM  16452 1HB  PRO A1019     -12.900 -31.413   7.474  1.00 16.340          H  
ATOM  16453 2HB  PRO A1019     -11.825 -30.568   8.608  1.00 16.340          H  
ATOM  16454 1HG  PRO A1019     -13.910 -31.891   9.624  1.00 16.340          H  
ATOM  16455 2HG  PRO A1019     -13.483 -30.294  10.257  1.00 16.340          H  
ATOM  16456 1HD  PRO A1019     -15.757 -31.050   8.357  1.00 16.340          H  
ATOM  16457 2HD  PRO A1019     -15.668 -29.805   9.714  1.00 16.340          H  
ATOM  16458  N   ASP A1020     -13.728 -29.751   5.267  1.00  9.300          N  
ATOM  16459  CA  ASP A1020     -13.470 -29.707   3.830  1.00  9.810          C  
ATOM  16460  C   ASP A1020     -13.053 -28.312   3.341  1.00 10.440          C  
ATOM  16461  O   ASP A1020     -12.270 -28.208   2.378  1.00 10.670          O  
ATOM  16462  CB  ASP A1020     -14.713 -30.092   3.018  1.00 13.530          C  
ATOM  16463  CG  ASP A1020     -15.116 -31.565   3.074  1.00 13.530          C  
ATOM  16464  OD1 ASP A1020     -14.398 -32.366   3.613  1.00 13.530          O  
ATOM  16465  OD2 ASP A1020     -16.167 -31.874   2.524  1.00 13.530          O  
ATOM  16466  H   ASP A1020     -14.534 -30.276   5.579  1.00 11.160          H  
ATOM  16467  HA  ASP A1020     -12.667 -30.408   3.607  1.00 11.770          H  
ATOM  16468 1HB  ASP A1020     -15.554 -29.489   3.360  1.00 16.240          H  
ATOM  16469 2HB  ASP A1020     -14.550 -29.830   1.976  1.00 16.240          H  
ATOM  16470  N   MET A1021     -13.570 -27.253   4.003  1.00 10.910          N  
ATOM  16471  CA  MET A1021     -13.377 -25.855   3.617  1.00 11.700          C  
ATOM  16472  C   MET A1021     -11.951 -25.362   3.667  1.00 12.110          C  
ATOM  16473  O   MET A1021     -11.655 -24.288   3.153  1.00 12.530          O  
ATOM  16474  CB  MET A1021     -14.283 -24.931   4.410  1.00 16.060          C  
ATOM  16475  CG  MET A1021     -15.770 -25.076   4.068  1.00 16.060          C  
ATOM  16476  SD  MET A1021     -16.119 -24.940   2.272  1.00 16.060          S  
ATOM  16477  CE  MET A1021     -15.550 -23.303   1.823  1.00 16.060          C  
ATOM  16478  H   MET A1021     -14.142 -27.440   4.835  1.00 13.090          H  
ATOM  16479  HA  MET A1021     -13.673 -25.751   2.588  1.00 14.040          H  
ATOM  16480 1HB  MET A1021     -14.177 -25.165   5.474  1.00 19.280          H  
ATOM  16481 2HB  MET A1021     -13.981 -23.897   4.272  1.00 19.280          H  
ATOM  16482 1HG  MET A1021     -16.121 -26.049   4.415  1.00 19.280          H  
ATOM  16483 2HG  MET A1021     -16.340 -24.307   4.591  1.00 19.280          H  
ATOM  16484 1HE  MET A1021     -15.719 -23.145   0.754  1.00 19.280          H  
ATOM  16485 2HE  MET A1021     -16.092 -22.552   2.395  1.00 19.280          H  
ATOM  16486 3HE  MET A1021     -14.477 -23.217   2.021  1.00 19.280          H  
ATOM  16487  N   VAL A1022     -11.058 -26.128   4.265  1.00 12.220          N  
ATOM  16488  CA  VAL A1022      -9.664 -25.738   4.273  1.00 12.850          C  
ATOM  16489  C   VAL A1022      -9.148 -25.682   2.828  1.00 13.520          C  
ATOM  16490  O   VAL A1022      -8.346 -24.808   2.487  1.00 13.840          O  
ATOM  16491  CB  VAL A1022      -8.828 -26.707   5.127  1.00 17.740          C  
ATOM  16492  CG1 VAL A1022      -7.322 -26.405   4.969  1.00 17.740          C  
ATOM  16493  CG2 VAL A1022      -9.270 -26.562   6.581  1.00 17.740          C  
ATOM  16494  H   VAL A1022     -11.366 -27.004   4.704  1.00 14.660          H  
ATOM  16495  HA  VAL A1022      -9.586 -24.741   4.711  1.00 15.420          H  
ATOM  16496  HB  VAL A1022      -9.002 -27.732   4.793  1.00 21.290          H  
ATOM  16497 1HG1 VAL A1022      -6.749 -27.098   5.582  1.00 21.290          H  
ATOM  16498 2HG1 VAL A1022      -7.019 -26.516   3.938  1.00 21.290          H  
ATOM  16499 3HG1 VAL A1022      -7.126 -25.393   5.286  1.00 21.290          H  
ATOM  16500 1HG2 VAL A1022      -8.701 -27.246   7.212  1.00 21.290          H  
ATOM  16501 2HG2 VAL A1022      -9.110 -25.545   6.910  1.00 21.290          H  
ATOM  16502 3HG2 VAL A1022     -10.332 -26.796   6.670  1.00 21.290          H  
ATOM  16503  N   GLN A1023      -9.549 -26.672   2.011  1.00 13.910          N  
ATOM  16504  CA  GLN A1023      -9.154 -26.791   0.605  1.00 14.690          C  
ATOM  16505  C   GLN A1023     -10.308 -26.510  -0.372  1.00 15.010          C  
ATOM  16506  O   GLN A1023     -10.067 -26.270  -1.560  1.00 15.820          O  
ATOM  16507  CB  GLN A1023      -8.544 -28.177   0.364  1.00 20.250          C  
ATOM  16508  CG  GLN A1023      -7.230 -28.412   1.133  1.00 20.250          C  
ATOM  16509  CD  GLN A1023      -6.069 -27.576   0.547  1.00 20.250          C  
ATOM  16510  OE1 GLN A1023      -5.676 -27.811  -0.616  1.00 20.250          O  
ATOM  16511  NE2 GLN A1023      -5.536 -26.635   1.313  1.00 20.250          N  
ATOM  16512  H   GLN A1023     -10.232 -27.343   2.363  1.00 16.690          H  
ATOM  16513  HA  GLN A1023      -8.385 -26.045   0.409  1.00 17.630          H  
ATOM  16514 1HB  GLN A1023      -9.257 -28.946   0.658  1.00 24.300          H  
ATOM  16515 2HB  GLN A1023      -8.343 -28.304  -0.700  1.00 24.300          H  
ATOM  16516 1HG  GLN A1023      -7.372 -28.105   2.163  1.00 24.300          H  
ATOM  16517 2HG  GLN A1023      -6.967 -29.457   1.108  1.00 24.300          H  
ATOM  16518 1HE2 GLN A1023      -4.782 -26.072   0.969  1.00 24.300          H  
ATOM  16519 2HE2 GLN A1023      -5.863 -26.492   2.246  1.00 24.300          H  
ATOM  16520  N   THR A1024     -11.549 -26.588   0.113  1.00 14.510          N  
ATOM  16521  CA  THR A1024     -12.743 -26.393  -0.698  1.00 14.930          C  
ATOM  16522  C   THR A1024     -13.062 -24.896  -0.816  1.00 15.670          C  
ATOM  16523  O   THR A1024     -12.195 -24.051  -0.584  1.00 16.330          O  
ATOM  16524  OXT THR A1024     -14.092 -24.536  -1.372  1.00 22.390          O  
ATOM  16525  CB  THR A1024     -13.913 -27.224  -0.095  1.00 19.900          C  
ATOM  16526  OG1 THR A1024     -13.517 -28.597  -0.072  1.00 19.900          O  
ATOM  16527  CG2 THR A1024     -15.173 -27.107  -0.894  1.00 19.900          C  
ATOM  16528  H   THR A1024     -11.698 -26.842   1.087  1.00 17.410          H  
ATOM  16529  HA  THR A1024     -12.553 -26.755  -1.701  1.00 17.920          H  
ATOM  16530  HB  THR A1024     -14.116 -26.919   0.891  1.00 23.880          H  
ATOM  16531  HG1 THR A1024     -12.894 -28.716   0.681  1.00 23.880          H  
ATOM  16532 1HG2 THR A1024     -15.929 -27.745  -0.446  1.00 23.880          H  
ATOM  16533 2HG2 THR A1024     -15.551 -26.109  -0.910  1.00 23.880          H  
ATOM  16534 3HG2 THR A1024     -14.964 -27.420  -1.889  1.00 23.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5762.96 741.558 3725.2 -388.181 116.23 262.222 1774.96 -2076.15 -10.1359 -70.4897 -1395.45 -323.511 -226.216 -260.72 -213.729 -84.4651 0 82.823 95.6061 526.101 1039.6 -138.029 178.434 -6.66757 335.429 1042.92 -1035.62
GLN:NtermProteinFull_1 -1.21626 0.12484 0.87548 -0.32774 0.07106 0.16922 0.07792 -0.48867 -0.04755 -0.20609 -0.72666 0.85211 0 0 0 0 0 -0.00486 0.07955 0 3.5647 0 0 -0.18838 0 0.0753 2.68395
THR_2 -1.95172 0.14909 1.50496 -0.12108 0.08057 0.07911 0.32726 -0.72475 -0.04755 -0.20609 -1.0778 -0.55506 0 0 0 0 0 0.00588 0.00994 0.04366 0 -0.44659 2.26214 -1.0874 -0.25826 0.17414 -1.83956
ARG_3 -1.46925 0.28938 1.58892 -0.61598 0.07394 0.40203 0.2612 -0.63923 -0 -0 -0.13989 0.61794 0 0 0 0 0 0.03785 0.02272 1.81149 0 -0.09863 0 -1.2888 -0.54322 0.73408 1.04455
PRO_4 -3.53432 0.3715 2.36291 -0.19255 0.00213 0.1371 0.56681 -0.81084 -0 -0 -0.26368 0.06698 0 0 0 0 0 0.02262 0.00558 0.52227 0 -0.98718 0 -2.4119 -0.5365 0.78211 -3.89696
CYS_5 -5.78354 0.57103 2.56703 -0.06135 0.00035 0.04099 1.42282 -1.41416 -0 -0 -1.53064 -0.31478 0 0 -0.80284 0 0 -0.0037 0.00264 0.40763 0 0.04127 0 3.6196 -0.42021 0.44979 -1.20806
MET_6 -5.85763 0.42582 3.76348 -0.36078 0.12806 0.09897 0.92372 -1.75932 -0 -0 -1.61428 -0.48763 0 0 0 0 0 0.0244 0.10286 0.91138 0 0.09518 0 0.60916 1.5456 0.74321 -0.70778
VAL_7 -4.88773 0.66512 2.65634 -0.27811 0.14457 0.05595 1.6641 -1.6993 -0.00402 -0.01641 -0.36746 0.22903 0 0 0 0 0 -0.12748 0.03016 0.15075 0 -0.07255 0 1.9342 1.53779 0.66643 2.28138
GLN_8 -3.31916 0.31485 3.2013 -0.64758 0.08478 0.66852 1.66994 -1.41493 -0.00794 -0.07937 -1.42957 -0.64124 0 0 -0.44826 0 0 -0.00575 0.06971 0 2.41826 0.00879 0 -0.18838 -0.05378 0.3621 0.56229
GLY_9 -2.37739 0.39396 2.13067 -5e-05 0 0 0.87618 -1.19735 -0.002 -0.00547 -1.0274 -0.38866 0 0 0 0 0 -0.18974 0 0 0 -1.4444 0 0.83697 -0.43644 0.31427 -2.51686
PHE_10 -7.72478 1.13977 3.84471 -0.88872 0.61589 0.20154 2.26408 -2.48664 -0.00402 -0.01641 -1.16693 -0.80365 0 0 0 0 0 0.27213 0.02589 0 2.8889 -0.14447 0 1.0402 -0.58086 0.6498 -0.87357
LYS_11 -5.69618 0.50988 4.14889 -0.55087 0.21986 0.56697 1.5907 -1.75293 -0.002 -0.00547 -2.30641 -0.17035 0 0 0 -0.31013 0 0.08453 0.04705 3.19345 0 -0.04486 0 -1.5107 0.02049 0.73411 -1.23398
CYS_12 -5.80944 0.3667 2.86103 -0.09237 0.00107 0.05117 1.69619 -1.71404 -0.00432 -0.01267 -2.3691 -0.11229 0 0 0 0 0 -0.01581 0.02285 0.34608 0 -0.09675 0 3.6196 0.30016 0.41657 -0.54535
HIS_13 -7.92666 1.14644 5.41946 -0.44 0.01093 0.51536 2.21126 -2.87228 -0.0195 -0.17348 -2.31698 -0.24521 0 0 -0.51541 0 0 -0.04616 0.01959 0 4.03853 0.0471 0 -0.45461 0.32921 0.38272 -0.88967
LEU_14 -9.31821 1.18993 2.15288 -0.46735 0.3442 0.12071 2.114 -2.57952 -0.00432 -0.01267 -1.75678 0.01891 0 0 0 0 0 0.07382 0.32458 1.47333 0 -0.05147 0 0.18072 0.02328 0.58596 -5.588
ILE_15 -7.15961 0.47424 4.17614 -0.57534 0.63362 0.219 1.8465 -2.82706 -0.04407 -0.24002 -2.38077 -0.7071 0 0 0 0 0 0.21168 0.11733 2.48595 0 -0.0011 0 0.73287 0.54531 1.11256 -1.37987
GLY_16 -4.86518 0.87176 3.86348 -0.0003 0 0 2.09131 -2.26801 -0.00762 -0.05172 -2.01784 -0.26633 0 0 0 0 0 -0.01916 0 0 0 0.78734 0 0.83697 0.82833 1.00015 0.78321
ASN_17 -5.88024 0.43613 5.64011 -0.34514 0.05061 0.62982 2.38286 -2.99074 -0 -0 -1.40785 -0.56867 0 0 0 0 0 -0.00427 0.00327 0 1.52256 -0.11522 0 -0.93687 0.23779 0.41451 -0.93134
TYR_18 -6.27422 0.53027 3.66795 -0.72177 0.32237 0.28465 1.20633 -2.05629 -0.00039 -0.00938 -0.55752 -0.30556 0 0 0 0 0 0.01856 0.07263 0 3.03542 0.14246 0.01884 1.2797 0.24893 0.43947 1.34243
ALA_19 -3.74322 0.23445 3.0673 -0.02698 0.00175 0 1.84221 -1.88088 -0.009 -0.10845 -2.17029 -0.29766 0 0 0 0 0 -0.05144 0 0 0 0.16948 0 1.8394 0.0325 0.45242 -0.64843
SER_20 -2.85237 0.2967 2.83407 -0.02934 0.00231 0.04655 1.12221 -1.31366 -0 -0 0.16799 -1.06222 0 0 0 0 0 0.00236 0.00789 0.44406 0 -0.14773 0.61662 -0.77834 -0.31688 0.6218 -0.33797
ASP_21 -2.99331 0.20672 3.90536 -0.11217 0.00313 0.32009 1.77351 -1.79517 -0.00119 -0.00465 -1.43725 -0.68921 0 0 -0.55344 0 0 -0.04345 0.02582 0 4.23537 -0.76933 0 -2.3716 -0.29586 0.6382 0.0416
GLU_22 -6.28537 0.49671 6.09294 -0.23314 0.01858 0.27206 2.71059 -2.61752 -0.01811 -0.14799 -2.49872 -0.17382 0 0 0 -1.09361 0 0.06026 0.18725 0 3.01105 -0.03447 0 -2.7348 -0.47173 0.43289 -3.02694
TRP_23 -12.2987 1.97634 3.0724 -0.71894 0.39444 0.41878 2.71899 -3.19566 -0.00121 -0.0048 -0.62112 -0.61727 0 0 0 0 0 -0.0253 0.17211 0 2.9067 -0.00034 0 1.6906 -0.4094 0.50792 -4.03444
ASN_24 -5.49257 0.6801 5.15576 -0.20077 0.06196 0.32442 2.23643 -2.33468 -0.01856 -0.18321 -2.85353 -0.43368 0 0 -0.48682 -0.54843 0 -0.05566 0.0024 0 1.9103 -0.37887 0 -0.93687 -0.51928 0.39348 -3.67809
THR_25 -4.3144 0.69763 2.67632 -0.17707 0.10885 0.06109 1.66196 -1.74287 -0.00419 -0.03516 -1.36633 -0.9136 0 0 -0.12887 0 0 0.04163 0.0054 0.53261 0 -0.63051 2.37885 -1.0874 -0.09567 0.33065 -2.00107
ARG_26 -4.84046 0.62395 4.0794 -0.79614 0.13028 0.4452 2.25558 -1.96739 -0.01811 -0.14799 -1.95518 0.54587 0 0 -0.12887 -0.98204 0 -0.04055 0.05385 2.69533 0 0.061 0 -1.2888 0.1093 1.0571 -0.10867
PRO_27 -5.13118 0.8768 1.69002 -0.09067 0.00173 0.05616 0.48608 -0.73576 -0.00291 -0.05085 0.42997 0.67588 0 0 0 0 0 -0.12413 0.00453 0.50925 0 -0.3289 0 -2.4119 -0.40862 1.18632 -3.36818
ASP_28 -3.95774 0.24804 5.54152 -0.22084 0.03878 0.76927 2.39794 -2.36385 -0 -0 -1.29484 -1.23674 0 0 0 -0.98204 0 -0.04415 0.39375 0 1.64125 -0.58232 0 -2.3716 -0.32366 0.88403 -1.46319
MET_29 -1.69646 0.12062 1.81209 -0.39162 0.10664 0.12746 0.24518 -0.88892 -0 -0 -0.39662 0.08935 0 0 0 0 0 -0.03869 0.02154 1.2369 0 0.20834 0 0.60916 -0.13611 0.63654 1.66541
VAL_30 -5.20847 0.64112 2.83289 -0.29614 0.19848 0.05654 1.96937 -2.0321 -0 -0 -1.14257 -0.18136 0 0 -0.55344 0 0 0.04856 0.05001 0.05904 0 -0.47935 0 1.9342 -0.18607 0.34802 -1.94126
GLN_31 -1.50973 0.08558 1.22861 -0.64646 0.10553 0.67138 0.07723 -0.66273 -0.00589 -0.048 -0.1512 -0.56405 0 0 0 0 0 0.07395 0.00866 0 2.13617 -0.09792 0 -0.18838 -0.26545 0.46038 0.70768
THR_32 -4.06518 0.3491 3.33607 -0.2291 0.27199 0.09987 2.04697 -1.65482 -0.00589 -0.048 -1.24145 -1.44052 0 0 -1.10788 0 0 0.10586 0.00288 1.00647 0 -0.09727 2.42548 -1.0874 -0.21679 0.55558 -0.99402
GLY_33 -0.98072 0.04575 0.8681 -8e-05 0 0 0.243 -0.46977 -0 -0 -0.27904 -0.36837 0 0 0 0 0 -0.13658 0 0 0 0.56944 0 0.83697 0.14009 0.40735 0.87614
PHE_34 -7.80875 0.53529 3.95101 -0.81223 0.05916 0.07191 1.94849 -2.41568 -0.00471 -0.05983 -1.40325 -0.57003 0 0 -1.10788 0 0 -0.03767 0.00884 0 1.88844 -0.25461 0 1.0402 0.47213 0.17593 -4.32326
LYS_35 -5.51294 0.47318 3.01733 -0.51067 0.1395 0.29133 0.63752 -1.55183 -0 -0 -0.39684 0.21918 0 0 0 0 0 0.00984 0.07938 2.78538 0 0.08098 0 -1.5107 0.16737 0.27907 -1.30292
CYS_36 -6.45369 0.31377 3.1868 -0.03562 0 0.01159 1.91232 -1.89108 -0.01526 -0.1599 -1.24087 -0.19202 0 0 0 0 0 -0.02302 0.01068 0.29539 0 -0.10134 0 3.6196 0.03296 0.30805 -0.42163
HIS_37 -7.04479 1.14616 5.20975 -0.39818 0.04785 0.43473 2.42465 -2.83326 -0.00791 -0.0883 -3.12144 -0.21797 0 0 -0.30575 -0.50909 0 -0.04254 0.02684 0 3.1669 -0.56888 0 -0.45461 0.22703 0.48131 -2.4275
LEU_38 -7.57572 0.54764 3.20854 -0.74237 0.3887 0.29516 2.44035 -2.41646 -0.01699 -0.13466 -0.79451 0.21107 0 0 0 0 0 -0.00777 0.20439 1.0738 0 -0.09741 0 0.18072 0.10098 9.6454 6.51086
ILE_39 -7.22052 1.15592 1.73188 -0.49684 0.53435 0.11817 1.25791 -1.90969 -0.05391 -0.30399 -0.04419 0.18784 0 0 0 0 0 0.39165 0.0074 0.32896 0 -0.57635 0 0.73287 -0.20742 15.0426 10.6766
GLY_40 -3.78202 0.2818 3.09444 -0.00056 0 0 1.79957 -1.79067 -0 -0 -2.21988 -0.18387 0 0 0 0 0 -0.04907 0 0 0 -0.76646 0 0.83697 -0.07323 5.93488 3.0819
TYR_41 -9.07606 0.71873 3.45464 -0.53938 0.06873 0.2583 1.46523 -2.52802 -0.03305 -0.27769 -1.05659 -0.27091 0 0 -0.60131 0 0 0.02391 0.24958 0 2.04861 -0.29756 0.00014 1.2797 -0.04469 0.39861 -4.75908
ALA_42 -5.651 1.04018 2.62633 -0.02046 0 0 0.98685 -2.25566 -0.01059 -0.03821 -0.37605 -0.40914 0 0 0 0 0 0.08785 0 0 0 -0.45703 0 1.8394 -0.07 0.50277 -2.20475
SER_43 -5.88248 0.27078 6.42173 -0.02777 0.00036 0.02322 3.6181 -3.08303 -0.01457 -0.1443 -4.53424 0.15623 0 0 0 -0.62436 0 0.05754 0.01196 0.41196 0 0.32817 0.67061 -0.77834 0.17363 0.5651 -2.3797
HIS_44 -6.00201 0.85128 5.18153 -0.66144 0.32366 0.73063 1.94778 -2.67582 -0.01613 -0.07709 -1.47149 -0.75807 0 0 -0.51541 0 0 -0.04265 0.00359 0 3.35759 0.05887 0 -0.45461 0.01102 0.49773 0.28896
GLU_45 -3.16875 0.2728 4.58438 -0.45632 0.14748 1.38369 1.62257 -1.96527 -0.01799 -0.15339 -2.87864 -2.88277 0 0 0 -0.31013 0 -0.12918 0.01764 0 3.65349 -0.25918 0 -2.7348 -0.33879 0.40715 -3.20602
TRP_46 -6.7444 0.78273 5.23019 -0.72158 0.14393 0.44236 2.41254 -2.67671 -0.03148 -0.10571 -1.64871 -0.42102 0 0 -0.66186 0 0 -0.01885 0.04844 0 2.42453 0.00668 0 1.6906 -0.22516 0.35384 0.28037
ASN_47 -3.20809 0.28416 3.16715 -0.1968 0.04236 0.33455 1.33452 -1.75558 -0.00554 -0.03888 -0.9335 -1.00575 0 0 0 0 0 -0.11086 0.00729 0 1.91053 -1.00587 0 -0.93687 -0.42146 0.3528 -2.18583
TYR_48 -8.23317 0.86148 3.67178 -0.68751 0.06801 0.38317 1.41088 -2.84098 -0.03755 -0.18027 -0.94215 -0.40465 0 0 0 0 0 -0.06354 0.06397 0 1.88092 0.27178 0.02569 1.2797 -0.20288 0.62133 -3.05401
THR_49 -5.07419 0.49216 4.7859 -0.10495 0.04329 0.06673 2.5144 -2.5746 -0.02713 -0.25952 -2.88435 -1.04939 0 0 -0.66186 0 0 -0.01614 0.17144 0.12992 0 -0.63944 4.18242 -1.0874 0.04309 0.7252 -1.22443
ARG_50 -7.25386 0.88469 5.78778 -0.61666 0.09982 0.34862 1.2189 -2.5949 -0.05179 -0.30567 0.19887 0.327 0 0 0 -0.62436 0 0.03994 0.72116 2.72957 0 -0.07425 0 -1.2888 -0.00337 1.93485 1.47753
PRO_51 -3.56576 0.61447 3.17532 -0.11182 0.00123 0.08056 1.82819 -1.37665 -0.0007 -0.00932 -2.0272 0.29319 0 0 0 0 0 -0.10922 0.04383 0.12397 0 -0.96601 0 -2.4119 -0.16045 2.00087 -2.57738
ASP_52 -3.41516 0.30651 5.077 -0.14367 0.02214 0.52086 2.74764 -2.14624 -0.00327 -0.03909 -4.35318 -1.17479 0 0 -0.54477 0 0 -0.02077 0.06436 0 3.9705 0.15657 0 -2.3716 0.2004 0.52344 -0.62313
MET_53 -4.50196 0.31142 4.7415 -0.79855 0.23873 0.2239 1.4116 -2.18844 -0 -0 -2.0464 -0.07271 0 0 -0.54477 0 0 -0.06703 0.16297 0.87939 0 -0.10295 0 0.60916 0.41131 0.44269 -0.89014
VAL_54 -6.11907 0.50199 4.72236 -0.29404 0.19518 0.06442 3.14169 -2.5273 -0.01138 -0.089 -2.33816 -0.19195 0 0 0 0 0 -0.00348 0.00563 0.11894 0 -0.44155 0 1.9342 -0.09059 0.46651 -0.95558
GLN_55 -6.41093 0.43286 6.43686 -0.2447 0.02966 0.17529 2.72841 -3.10581 -0.00606 -0.07456 -2.75327 -0.47602 0 0 -0.60131 0 0 0.03597 0.03949 0 2.76516 -0.26422 0 -0.18838 -0.14973 0.55332 -1.07798
THR_56 -5.20799 0.35853 4.65999 -0.21675 0.16357 0.08041 2.21897 -2.28588 -0.00361 -0.06016 -2.15572 -0.16579 0 0 0 0 0 -0.00508 0.13691 0.14369 0 0.18978 2.45418 -1.0874 0.03412 0.64144 -0.10682
PHE_57 -8.45758 1.09195 4.1515 -0.99723 0.21942 0.37417 2.81486 -2.81632 -0.01253 -0.1278 -0.81931 -0.73843 0 0 0 0 0 -0.04503 0.03432 0 2.95026 -0.12037 0 1.0402 0.38564 0.6288 -0.44349
LYS_58 -7.17974 0.7176 5.62874 -0.56002 0.19577 0.29788 2.71895 -2.88976 -0.03162 -0.11094 -1.41542 -0.10238 0 0 0 0 0 -0.02047 0.40938 3.42526 0 -0.05155 0 -1.5107 -0.11626 0.54929 -0.04596
CYS_59 -5.17885 0.60188 3.31716 -0.08572 0.00171 0.05439 1.9604 -1.90278 -0.00811 -0.04991 -1.69165 -0.00509 0 0 0 0 0 -0.05021 0.00368 0.52804 0 0.18684 0 3.6196 -0.40013 0.3592 1.26044
MET_60 -10.0052 1.51133 3.98291 -0.34038 0.10135 0.07695 2.11875 -2.80048 -0 -0 -1.41302 -0.34436 0 0 0 0 0 0.05079 0.01126 1.26466 0 0.22452 0 0.60916 -0.37009 0.41742 -4.90445
LEU_61 -8.95836 1.60924 3.21902 -0.50471 0.25387 0.10504 2.15766 -2.61942 -0.01037 -0.05378 0.01293 0.16409 0 0 0 0 0 0.00638 0.02321 2.91603 0 -0.15718 0 0.18072 0.31801 1.22102 -0.11661
ILE_62 -8.9675 2.48137 4.23461 -0.4711 0.24713 0.07945 2.38535 -3.09115 -0 -0 -2.47446 0.33669 0 0 0 0 0 0.78025 0.434 0.30662 0 0.7934 0 0.73287 1.28761 1.97153 1.06667
GLY_63 -4.01592 0.23298 3.53518 -0.00014 0 0 1.58328 -1.86184 -0.02254 -0.15002 -1.62875 -0.16233 0 0 0 0 0 0.10212 0 0 0 -0.76885 0 0.83697 1.19925 1.26007 0.13947
PHE_64 -6.31749 0.74357 2.41358 -1.05663 0.15431 0.64349 1.27634 -1.64635 -0 -0 -0.13996 -0.16477 0 0 0 0 0 -0.00734 0.00685 0 1.55202 -0.59482 0 1.0402 0.33875 0.51397 -1.24429
ILE_65 -6.66707 0.66674 2.04051 -0.46251 0.35721 0.0986 1.80445 -1.80587 -0 -0 -2.00923 -0.0247 0 0 0 0 0 0.28779 0.07129 0.34308 0 -0.76732 0 0.73287 -0.32265 0.50473 -5.15209
GLY_66 -2.334 0.30589 1.02355 -0.00082 0 0 0.29869 -0.79481 -0 -0 -0.83912 -0.30259 0 0 0 0 0 0.11076 0 0 0 0.52898 0 0.83697 0.35483 0.73552 -0.07615
PHE_67 -9.46666 1.83043 1.08742 -1.03592 0.18526 0.72578 1.26215 -2.07291 -0.04275 -0.338 -0.5512 -0.1248 0 0 0 0 0 0.2028 0.15071 0 1.66642 -0.38183 0 1.0402 0.57174 1.58559 -3.70557
LYS_68 -4.8247 0.59372 4.39461 -0.44038 0.10657 0.20577 2.15025 -2.03336 -0.00794 -0.07937 -2.59297 0.50276 0 0 -0.44826 0 0 -0.02977 0.22982 2.02679 0 0.36882 0 -1.5107 0.60641 1.4525 0.67056
SER_69 -4.48674 0.45349 3.21775 -0.02455 0 0.0562 1.05974 -1.61306 -0 -0 -0.62857 -0.47077 0 0 0 0 0 -0.01681 0.07124 0.13519 0 -0.48248 0.62498 -0.77834 0.34926 0.72895 -1.80454
HIS_D_70 -7.82228 0.53325 5.54421 -0.42673 0.01773 0.56403 3.0816 -2.96377 -0.01716 -0.07065 -1.01802 -0.45961 0 0 0 -0.5418 0 0.08353 0.12325 0 1.71976 -0.34602 0 -0.45461 1.17676 0.99132 -0.28521
LEU_71 -9.04803 2.22933 1.29267 -0.50993 0.28081 0.12761 2.12292 -2.20594 -0.00506 -0.01463 -1.72271 0.09647 0 0 0 0 0 0.25376 0.02174 1.68179 0 -0.26107 0 0.18072 1.3208 1.83518 -2.32356
ILE_72 -9.29981 1.37859 2.73311 -0.65573 0.74871 0.12883 2.44748 -2.36044 -0.01763 -0.07187 -2.04282 0.39089 0 0 0 0 0 -0.05862 0.07376 0.94181 0 -0.63262 0 0.73287 -0.32936 1.59188 -4.30095
ASN_73 -6.21702 0.24417 4.06405 -0.32389 0.06963 0.60024 2.44428 -2.43538 -0.00506 -0.01463 -2.7735 -0.42747 0 0 0 0 0 -0.03232 0.00537 0 2.13864 -0.41602 0 -0.93687 -0.26766 0.66808 -3.61537
TYR_74 -10.3223 0.96022 5.40584 -0.6182 0.08736 0.33154 3.83431 -3.44829 -0.00047 -0.00122 -4.42805 -0.27223 0 0 -0.80284 0 0 0.07778 0.03109 0 2.10851 -0.33452 0.07207 1.2797 0.56226 0.97904 -4.49846
ALA_75 -3.33367 0.59467 1.63924 -0.02678 0.00203 0 0.81982 -1.37888 -0 -0.00016 -0.26853 -0.34948 0 0 0 0 0 -0.02371 0 0 0 0.52177 0 1.8394 0.84908 0.92055 1.80535
SER_76 -4.46951 0.26112 4.60393 -0.02208 0 0.05248 2.93387 -2.2427 -0.02372 -0.14799 -2.61757 -0.48238 0 0 0 -0.73933 0 2.69632 0.00454 1.1028 0 0.08136 0.67847 -0.77834 0.11671 14.7743 15.7823
ASP_77 -5.58203 1.01164 6.17973 -0.25365 0.11477 0.91219 3.2721 -3.06692 -0 -0 -3.81128 -0.8018 0 0 -1.38653 0 0 0.19365 0.04757 0 1.90467 -0.79316 0 -2.3716 -0.24683 15.3656 10.6881
GLU_78 -4.56673 0.35416 4.65848 -0.21975 0.05053 0.35689 2.10279 -2.13592 -0.0161 -0.09627 -2.83939 -0.52587 0 0 0 -0.73933 0 -0.03811 0.09678 0 3.60591 0.28787 0 -2.7348 0.16637 1.07658 -1.15591
TRP_79 -12.8439 2.0503 7.16291 -0.72938 0.00814 0.35258 3.34834 -4.38199 -0 -0 -2.22296 0.06734 0 0 -0.99105 0 0 0.0168 0.2604 0 3.47822 0.45641 0 1.6906 0.70898 1.48232 -0.0859
ASN_80 -4.58179 0.44913 2.65018 -0.35201 0.08402 0.68936 0.26385 -1.58379 -0.01293 -0.16511 -0.12681 -1.71926 0 0 0 0 0 -0.02333 0.0247 0 3.07228 -0.25857 0 -0.93687 0.06294 1.44919 -1.01482
GLN_81 -5.07743 0.44334 4.98534 -0.22152 0.01063 0.14697 1.94618 -2.37169 -0.0054 -0.08619 -1.0531 -0.84139 0 0 0 -0.73139 0 0.03743 0.11759 0 3.41855 -0.14265 0 -0.18838 -0.30235 0.52356 0.6081
THR_82 -4.60348 0.32342 4.00831 -0.17025 0.10135 0.06258 1.66786 -1.96786 -0 -0 -3.16503 -0.18696 0 0 -0.91454 0 0 -0.03271 0.01334 0.05792 0 0.03918 2.29803 -1.0874 -0.15138 0.45216 -3.25544
ARG_83 -7.24031 1.11004 6.64617 -0.96369 0.30951 0.68609 2.72626 -2.83335 -0 -0 -3.18754 0.04283 0 0 -1.09158 -1.24047 0 0.37704 0.10063 1.78278 0 -0.0498 0 -1.2888 0.58343 1.15224 -2.37852
PRO_84 -3.70443 0.65032 3.29194 -0.13002 0.00059 0.09418 1.21878 -1.27898 -0 -0 -2.20685 0.22146 0 0 -0.32301 0 0 0.27765 0.00293 0.39078 0 -0.97063 0 -2.4119 0.45283 1.22571 -3.19866
CYS_85 -3.76045 0.17046 2.12619 -0.03925 0 0.02584 0.57996 -1.02403 -0.01445 -0.14049 -0.4305 0.00178 0 0 0 0 0 4.52831 0.00255 0.92586 0 0.1674 0 3.6196 -0.51611 13.7858 20.0085
MET_86 -7.31992 0.53816 3.3517 -0.59711 0.21872 0.09976 1.57822 -1.79174 -0.00417 -0.05902 -1.66749 0.26899 0 0 -0.43019 0 0 0.06364 0.32407 2.0375 0 -0.03897 0 0.60916 -0.12125 14.0107 11.0708
VAL_87 -5.8788 1.02213 1.23958 -0.27304 0.21137 0.05725 0.619 -1.53391 -0.01452 -0.08759 -0.2574 -0.31721 0 0 0 0 0 -0.0603 0.00459 0.2806 0 -0.67147 0 1.9342 -0.10094 0.62048 -3.20596
GLN_88 -6.51868 0.62049 5.55428 -0.27772 0.03166 0.18439 2.17544 -2.68856 -0 -0 -2.23076 -0.26709 0 0 -0.9264 -0.58745 0 0.06104 0.24202 0 2.83428 -0.06189 0 -0.18838 -0.28941 0.74529 -1.58744
GLY_89 -3.25205 0.37931 3.0483 -5e-05 0 0 0.95445 -1.58817 -0.01598 -0.07242 -0.64825 -0.35818 0 0 -0.1167 0 0 -0.10696 0 0 0 -1.42643 0 0.83697 -0.69821 1.55648 -1.50789
PHE_90 -8.4629 1.84678 2.04307 -0.64797 0.06889 0.39437 1.661 -2.08439 -0.02718 -0.236 -0.12245 0.29805 0 0 0 0 0 0.00923 0.22571 0 2.05371 -0.28022 0 1.0402 -0.73749 1.48582 -1.47177
LYS_91 -5.15094 0.11003 6.44798 -0.29399 0.02179 0.13235 2.1135 -2.49863 -0.04345 -0.18724 -4.57242 0.07542 0 0 0 0 0 0.01687 0.02587 2.09618 0 -0.03588 0 -1.5107 -0.34093 0.83344 -2.76075
CYS_92 -6.18586 0.35552 3.89186 -0.08238 0.00139 0.06454 1.68647 -1.85307 -0.01272 -0.14866 -0.97297 -0.73062 0 0 0 0 0 0.0212 0.01485 0.21135 0 -0.32996 0 3.6196 -0.23615 0.43788 -0.24773
HIS_D_93 -3.88735 0.51425 2.96462 -0.38923 0.02499 0.47284 0.86731 -1.59086 -0.02029 -0.14263 -0.20804 -0.43624 0 0 0 0 0 0.03084 0.02833 0 2.25469 -0.18744 0 -0.45461 0.22207 0.30134 0.3646
LEU_94 -8.12398 0.81726 2.65835 -0.51398 0.21252 0.16825 2.32747 -2.37688 -0 -0 -2.28396 -0.00506 0 0 0 0 0 0.05444 0.58136 0.12535 0 0.43058 0 0.18072 0.82479 0.77673 -4.14603
ILE_95 -6.45751 0.59409 3.59906 -0.50237 0.37817 0.10021 2.60846 -2.23144 -0 -0 -0.58198 0.0344 0 0 -0.64318 0 0 -0.04305 0.05992 0.60479 0 -0.40838 0 0.73287 0.51157 1.01609 -0.62828
GLY_96 -3.52862 0.63486 2.76754 -9e-05 0 0 1.03582 -1.57529 -0 -0 -0.21865 -0.36411 0 0 0 0 0 -0.01974 0 0 0 0.50824 0 0.83697 0.37656 0.69991 1.15341
ASN_97 -8.27942 0.56547 6.23925 -0.34514 0.15609 0.59854 3.50705 -3.51083 -0.005 -0.07069 -1.09391 -0.67704 0 0 -0.72259 0 0 -0.03065 0.08201 0 2.7459 -0.09437 0 -0.93687 0.37555 0.92466 -0.57201
TYR_98 -8.44888 1.55997 4.45845 -0.87739 0.44974 0.60087 2.54635 -2.70763 -0.01678 -0.10082 -1.65646 -0.63475 0 0 -0.48348 -0.29162 0 0.17732 0.00545 0 3.8232 0.1353 0.00423 1.2797 0.3136 1.64518 1.78156
ALA_99 -5.26308 0.52537 4.1641 -0.02433 0.00047 0 2.56271 -2.64027 -0.01651 -0.14087 -2.10586 -0.39807 0 0 -1.22865 0 0 0.41637 0 0 0 -0.41369 0 1.8394 0.45289 1.60755 -0.66246
SER_100 -3.21129 0.47928 2.25009 -0.03444 0.00368 0.06132 0.72379 -1.29888 -0 -0 -0.44172 -0.77099 0 0 0 0 0 -0.06486 8e-05 0.34661 0 0.44021 0.60102 -0.77834 0.39346 0.7768 -0.52417
ASP_101 -4.83715 0.88819 7.07459 -0.10625 0.00466 0.31016 3.17831 -2.94526 -0.02652 -0.20825 -7.45341 -1.28929 0 0 -0.9148 -0.52324 0 0.01737 0.03427 0 2.50212 -0.17662 0 -2.3716 0.38618 0.37439 -6.08214
GLU_102 -3.0628 0.1578 3.50968 -0.24685 0.04502 0.40845 1.14004 -1.61954 -0.00054 -0.00143 -0.82303 -0.49293 0 0 -0.9148 0 0 0.00143 0.01014 0 3.01602 0.25173 0 -2.7348 0.44176 0.42706 -0.48759
TRP_103 -11.424 1.30664 4.72997 -0.94666 0.05239 0.4016 2.39735 -3.49975 -0 -0 -2.26215 -0.33537 0 0 -0.50606 0 0 -0.04256 0.0497 0 1.92087 -0.03763 0 1.6906 0.04662 0.75837 -5.70008
ASN_104 -4.4285 0.35955 3.51845 -0.19825 0.05402 0.34425 1.15517 -1.83408 -0.01002 -0.06738 -0.55542 -0.9927 0 0 0 0 0 -0.10649 0.0107 0 1.859 -1.00064 0 -0.93687 -0.77454 0.62299 -2.98076
THR_105 -5.057 0.69844 1.73472 -0.11453 0.0643 0.07007 0.2692 -1.24887 -0 -0 -0.00589 -0.60807 0 0 0 0 0 -0.00789 0.02897 0.03159 0 -0.44142 2.28132 -1.0874 -0.6703 0.22931 -3.83347
ARG_106 -5.55478 0.53692 5.38027 -0.56146 0.09088 0.31575 2.01313 -2.4631 -0 -0 -1.08415 0.34271 0 0 0 -0.63355 0 -0.00186 0.06603 2.55056 0 -0.13002 0 -1.2888 -0.30913 1.01368 0.28308
PRO_107 -2.96089 1.03894 1.94155 -0.06635 0 0.04164 1.2014 -1.09419 -0.00041 -0.00725 -0.76874 0.58928 0 0 0 0 0 -0.12049 0.06728 0.16382 0 -0.78163 0 -2.4119 0.18135 1.24309 -1.74351
ASP_108 -2.25654 0.206 2.6644 -0.11422 0.00664 0.3461 0.87265 -1.15867 -0 -0 -0.78337 -0.61998 0 0 -0.51895 0 0 -0.08237 0.03522 0 1.72313 -0.0158 0 -2.3716 0.29886 0.62001 -1.14848
MET_109 -6.29835 1.10785 3.44455 -0.41101 0.23527 0.11113 2.42516 -2.16192 -0 -0 -1.74148 -0.36627 0 0 0 0 0 -0.04691 0.13381 1.43502 0 0.18848 0 0.60916 -0.06403 0.74553 -0.65403
VAL_110 -5.27395 0.91396 1.93794 -0.32749 0.37501 0.07793 1.17678 -1.74809 -0 -0 -1.19405 -0.69609 0 0 0 0 0 -0.04291 0.04056 0.08734 0 0.64942 0 1.9342 0.76591 1.15125 -0.17228
GLN_111 -3.45666 0.2748 3.51321 -0.25713 0.03282 0.22073 1.33029 -1.76136 -0.00041 -0.00725 -1.50991 -0.54808 0 0 -0.51895 0 0 0.17878 0.12709 0 3.29902 -0.17481 0 -0.18838 0.98731 1.00304 2.54417
THR_112 -5.36434 0.40583 4.64157 -0.24039 0.60219 0.11427 2.25918 -2.66389 -0.00942 -0.15294 -0.65718 -0.80084 0 0 -0.64318 0 0 -0.05935 0.0223 2.34702 0 0.73056 2.37416 -1.0874 0.69547 0.95911 3.47273
GLY_113 -3.9314 0.77751 2.91676 -5e-05 0 0 0.77858 -1.77816 -0.01673 -0.09956 -1.00014 -0.38401 0 0 0 0 0 -0.16986 0 0 0 -1.38952 0 0.83697 0.08518 0.74956 -2.62486
PHE_114 -8.76016 1.23575 3.98601 -0.53541 0.1486 0.23972 1.68973 -3.01089 -0 -0 -0.99264 0.06322 0 0 0 0 0 0.05625 0.11532 0 2.49355 -0.38509 0 1.0402 -0.52317 0.28787 -2.85113
LYS_115 -1.04929 0.07201 1.08544 -0.36725 0.04739 0.16667 0.03618 -0.46268 -0 -0 0.10949 0.15986 0 0 0 0 0 -0.11277 0.00323 1.5949 0 -0.00704 0 -1.5107 -0.31876 0.21231 -0.34101
CYS_116 -2.88447 0.15547 2.13627 -0.07511 0.00039 0.04062 1.10967 -1.05801 -0 -0 -1.60023 -0.08721 0 0 -0.52418 0 0 -0.00896 0.02277 0.1174 0 -0.45883 0 3.6196 0.03525 0.15964 0.70009
HIS_D_117 -2.81872 0.19712 3.06468 -0.44947 0.01595 0.30773 1.31775 -1.40182 -0 -0 -1.73418 -0.25134 0 0 -0.88218 0 0 -0.03295 0.12247 0 1.59784 -0.08781 0 -0.45461 0.01628 0.29221 -1.18105
LEU_118 -6.2516 0.55748 4.09509 -0.54004 0.13725 0.11856 1.42916 -2.60678 -0.00189 -0.00515 -1.35546 0.34167 0 0 -0.88218 0 0 -0.09096 0.06876 0.51316 0 -0.0662 0 0.18072 -0.53256 0.35146 -4.53952
ILE_119 -4.59147 0.47506 3.17362 -0.48344 0.36347 0.10877 1.76397 -1.95005 -0 -0 -0.31995 0.03286 0 0 0 0 0 -0.03859 0.07588 0.42281 0 -0.70266 0 0.73287 -0.54858 0.31889 -1.16655
GLY_120 -1.48167 0.09404 1.06588 -4e-05 0 0 0.38677 -0.68371 -0.00189 -0.00515 0.41585 -0.40475 0 0 0 0 0 -0.1637 0 0 0 0.39453 0 0.83697 -0.14825 0.23526 0.54015
TYR_121 -2.24777 0.34683 1.72376 -0.70129 0.0615 0.41614 0.5755 -1.08371 -0.02482 -0.15569 0.02363 -0.18764 0 0 0 0 0 0.00995 0.12598 0 1.98304 -0.28203 0 1.2797 -0.10459 0.20611 1.9646
ALA_122 -4.4943 0.86988 2.40643 -0.01117 0 0 1.3419 -1.88283 -0.00959 -0.0484 -1.72753 -0.2437 0 0 0 0 0 -0.03588 0 0 0 0.51428 0 1.8394 0.84743 0.24885 -0.38524
SER_123 -2.77264 0.20495 2.6417 -0.02684 0 0.0625 1.0553 -1.3342 -0.00299 -0.013 0.43763 -0.39901 0 0 0 0 0 0.02393 0.00159 0.03395 0 -0.5495 0.60022 -0.77834 0.95732 0.25492 0.39748
HIS_D_124 -3.59373 0.22965 2.76163 -0.44645 0.02061 0.59238 0.44109 -1.4796 -0.01523 -0.10729 -0.22538 -0.27967 0 0 0 0 0 0.01579 0.10197 0 1.60302 -0.61626 0 -0.45461 0.09935 0.41156 -0.94117
GLU_125 -2.98136 0.15449 2.62324 -0.37035 0.07374 0.66441 0.89115 -1.29729 -0.03179 -0.14961 -0.76153 -0.46045 0 0 0 0 0 -0.02063 0.00312 0 2.2226 0.38619 0 -2.7348 0.57796 0.53701 -0.67389
TRP_126 -7.54125 0.90236 1.84702 -1.50119 0.27835 1.42645 0.40934 -1.61463 -0.02893 -0.13722 -0.77463 -0.48608 0 0 0 0 0 0.31833 0.00191 0 1.48944 -0.36751 0 1.6906 0.4664 0.58961 -3.03163
ASN_127 -5.87175 0.44008 4.05245 -0.18085 0.07089 0.24146 2.36304 -2.28544 -0.0499 -0.36016 -2.61809 -0.43415 0 0 0 0 0 0.03602 0.06927 0 3.21393 0.28746 0 -0.93687 0.25123 0.48031 -1.23107
TYR_128 -9.48051 0.93089 3.62014 -0.86434 0.04846 0.17917 2.22852 -2.93989 -0.04002 -0.19857 -1.39341 -0.48344 0 0 0 -0.36528 0 0.09155 0.15251 0 2.27651 -0.19651 0.10126 1.2797 0.17573 0.47146 -4.40605
TRP_129 -12.1273 1.62115 4.25176 -0.83365 0.04352 0.58045 1.8024 -3.34982 -0.00912 -0.06161 -1.69777 -0.30877 0 0 0 0 0 0.15433 0.02329 0 2.33983 -0.1693 0 1.6906 0.08695 0.72265 -5.24038
ASN_130 -7.28675 0.89396 5.97515 -0.2065 0.01504 0.31542 2.93862 -3.14994 -0 -0 -3.02403 -0.40708 0 0 0 -1.638 0 -0.04671 0.13652 0 2.48761 0.13967 0 -0.93687 0.12486 0.83088 -2.83815
TYR_131 -10.6004 2.83901 2.40757 -0.65356 0.15239 0.39143 2.2979 -2.52924 -0.0445 -0.25305 -0.94585 -0.53056 0 0 -0.43044 0 0 -0.0287 0.05155 0 2.39251 0.17268 0 1.2797 0.13671 0.89759 -2.99723
ALA_132 -4.30469 1.17035 3.08826 -0.02152 0 0 1.63944 -2.00841 -0 -0 1.03958 -0.09661 0 0 0 0 0 0.05223 0 0 0 -0.13016 0 1.8394 -0.10871 1.49986 3.65903
PRO_133 -4.2302 0.84793 1.71016 -0.07039 0 0.04329 0.50382 -0.96185 -0.0288 -0.24312 -0.13696 0.52773 0 0 0 0 0 -0.10881 0.09735 0.22934 0 -0.98915 0 -2.4119 0.23549 1.83148 -3.15461
ASP_134 -4.09218 0.92773 6.22987 -0.11213 0.01035 0.33314 2.56633 -2.58111 -0.03823 -0.34902 -1.38382 -1.21132 0 0 -0.58672 0 0 -0.0299 0.12111 0 2.15443 -0.26446 0 -2.3716 0.33135 1.18654 0.84036
GLU_135 -5.76141 0.48144 7.80895 -0.40758 0.10708 0.81533 3.27615 -3.20172 -0.03636 -0.29485 -5.45616 -0.92218 0 0 -2.267 0 0 0.10265 0.20794 0 3.54593 0.1365 0 -2.7348 0.06201 0.72552 -3.81255
TRP_136 -11.3793 2.12753 4.40141 -0.58977 0.01522 0.17184 2.18901 -3.29 -0.03021 -0.24399 -2.11588 -0.24259 0 0 -0.43044 0 0 0.06122 0.51111 0 1.62813 -0.24724 0 1.6906 0.22774 1.1356 -4.40999
GLN_137 -9.02154 1.43118 7.5098 -0.39147 0.06909 0.26955 3.2465 -3.56416 -0.0227 -0.1485 -1.3866 0.20307 0 0 -0.47842 0 0 0.08367 0.05078 0 2.31776 0.20228 0 -0.18838 0.492 1.64197 2.31587
THR_138 -3.19848 0.21017 2.54836 -0.12412 0.07343 0.07597 0.96448 -1.27181 -0.03858 -0.25644 -1.4569 -1.36359 0 0 -0.56814 0 0 -0.043 0.02776 0.02042 0 -0.37899 2.37287 -1.0874 0.23347 1.27974 -1.98076
ARG_139 -6.75699 0.99643 6.96537 -0.64667 0.13478 0.45331 2.39201 -3.04918 -0.01447 -0.14641 -0.593 0.14184 0 0 -0.76995 0 0 0.42918 0.16014 2.06938 0 -0.17703 0 -1.2888 -0.19733 1.60623 1.70884
PRO_140 -3.20443 0.4807 2.12046 -0.06397 9e-05 0.04025 0.89042 -0.88547 -0.01771 -0.13611 -0.7813 0.57926 0 0 0 0 0 0.13966 0.06994 0.08989 0 -0.36887 0 -2.4119 0.49637 1.68786 -1.27486
CYS_141 -6.83771 0.9151 3.5031 -0.07175 0.00013 0.03732 0.96278 -2.02512 -0.00537 -0.06208 -1.06096 0.1231 0 0 0 0 0 0.0264 0.01645 0.27652 0 -0.29018 0 3.6196 0.76868 0.7737 0.66969
MET_142 -9.95086 1.63569 4.41018 -0.42554 0.19729 0.14762 2.24896 -2.70397 -0.00818 -0.02877 -2.77978 0.10089 0 0 0 0 0 0.20825 0.48164 1.21421 0 0.13327 0 0.60916 0.27388 1.0416 -3.19447
VAL_143 -7.80708 1.94749 0.89002 -0.29751 0.36929 0.06918 1.43704 -1.68783 -0.01338 -0.05856 -0.93652 -0.51123 0 0 0 0 0 0.07192 0.10422 0.19669 0 -0.64143 0 1.9342 -0.08251 1.80292 -3.21309
GLN_144 -7.1475 0.52267 5.79902 -0.59137 0.09103 0.38493 2.58568 -2.63194 -0.00818 -0.02877 -3.46456 -0.33104 0 0 0 -0.58745 0 0.07014 0.23833 0 3.61375 0.151 0 -0.18838 -0.02047 1.48588 -0.05726
ILE_145 -7.67827 1.86079 2.04589 -0.47529 0.65603 0.0805 0.80017 -1.98117 -0.01338 -0.05856 -0.10299 0.23007 0 0 0 0 0 0.04556 0.16569 0.41265 0 -0.28773 0 0.73287 0.6399 1.24318 -1.68407
GLY_146 -3.77127 0.96967 1.97788 -0.00023 0 0 1.33603 -1.46619 -0 -0 -0.41334 -0.18546 0 0 0 0 0 0.04461 0 0 0 -1.47099 0 0.83697 0.67981 0.91668 -0.54582
PHE_147 -10.5271 1.98301 2.85971 -1.02951 0.12116 0.56636 2.22326 -2.6831 -0.00051 -0.00293 -1.71733 -0.16975 0 0 -0.65028 0 0 0.04574 5e-05 0 1.52956 -0.46501 0 1.0402 0.08864 0.58362 -6.20424
LYS_148 -7.4604 0.8748 7.10892 -0.51813 0.06567 0.32856 3.39189 -3.12211 -2e-05 -0.0001 -2.45724 0.42755 0 0 -0.32301 0 0 -0.09267 0.58963 4.41484 0 0.01293 0 -1.5107 -0.09685 1.35366 2.98723
SER_149 -4.80061 0.73165 4.59499 -0.0269 0.00113 0.02453 2.61618 -2.19964 -0.00051 -0.00293 -1.28533 -0.38756 0 0 0 -0.85053 0 -0.04551 0.00046 1.12478 0 -0.33922 0.63241 -0.77834 -0.38896 1.14625 -0.23366
HIS_150 -5.26564 0.54901 3.96841 -0.44792 0.0129 0.53326 1.84035 -2.03554 -0.00132 -0.00499 -0.82775 -0.28143 0 0 -0.48348 0 0 -0.01533 0.00131 0 2.36486 -0.09389 0 -0.45461 -0.52968 0.41228 -0.75919
LEU_151 -6.01209 0.67971 3.15143 -0.50344 0.21302 0.1433 2.24328 -2.0303 -0.01528 -0.12677 -1.09508 0.12949 0 0 -0.41834 0 0 0.16301 0.04394 0.1861 0 -0.18299 0 0.18072 -0.40899 0.57699 -3.0823
ILE_152 -6.99027 1.0386 2.87825 -0.7131 0.72407 0.27421 2.37187 -2.24226 -0.00303 -0.02135 -2.22769 -0.29186 0 0 0 0 0 0.12545 0.0365 1.88767 0 0.32264 0 0.73287 -0.23548 1.03773 -1.29519
ASN_153 -6.6227 0.41526 6.07979 -0.19319 0.04253 0.28782 2.68834 -3.05303 -0.02288 -0.15828 -2.33287 -0.55737 0 0 0 0 0 -0.00233 0.00272 0 2.62522 -0.53868 0 -0.93687 0.00693 1.24524 -1.02437
TYR_154 -7.9298 0.88643 5.0688 -0.65576 0.11209 0.38244 2.71996 -3.08367 -1e-05 -9e-05 -1.81317 -0.1973 0 0 -0.60536 0 0 -0.01841 0.05834 0 2.37339 -0.30235 0.0143 1.2797 -0.097 1.38429 -0.42317
ALA_155 -3.44623 0.56571 2.40757 -0.02372 0 0 1.19679 -1.66711 -0.00303 -0.02134 -1.78283 -0.34906 0 0 -0.60812 0 0 -0.02663 0 0 0 -0.35835 0 1.8394 -0.44925 0.99713 -1.72909
SER_156 -3.82221 0.2957 4.23435 -0.01852 0 0.01657 1.33808 -1.92838 -0.0216 -0.14774 -0.61796 -0.00633 0 0 -0.65217 0 0 -0.02895 0.0323 1.26512 0 -0.47506 0.6 -0.77834 -0.37725 0.42238 -0.67003
ASP_157 -4.06821 0.85427 6.63397 -0.2186 0.07911 0.75492 3.00632 -2.77518 -0 -0 -2.95113 -1.17278 0 0 -0.68704 0 0 -0.06616 0.10267 0 1.72286 -0.68348 0 -2.3716 0.40231 0.4511 -0.98667
GLU_158 -3.29751 0.25357 3.85803 -0.55215 0.2086 1.4993 0.66964 -1.67865 -0.01567 -0.10341 0.04152 -2.98184 0 0 0 0 0 -0.15408 0.02909 0 2.88011 -0.20057 0 -2.7348 0.83739 0.44031 -1.00114
TRP_159 -3.50413 0.67277 4.26847 -1.00441 0.08884 0.4691 1.49874 -1.89243 -0 -0 -2.26358 -0.3101 0 0 -0.68704 0 0 0.00538 0.05757 0 1.83572 -0.05953 0 1.6906 0.45076 0.5747 1.89145
ASN_160 -5.9805 0.54097 6.02108 -0.31694 0.07072 0.53131 2.43682 -2.95204 -0.01567 -0.10341 -0.89029 -0.21449 0 0 0 0 0 0.16199 0.03565 0 1.32367 -0.40082 0 -0.93687 0.20815 0.78656 0.30589
GLN_161 -3.39923 0.37807 3.07856 -0.24965 0.0319 0.20385 1.37926 -1.42786 -0 -0 -1.20791 -0.5649 0 0 0 -1.02693 0 -0.03359 0.19785 0 3.50405 -0.18235 0 -0.18838 0.25809 0.83938 1.59021
THR_162 -5.57612 0.71743 4.36085 -0.11319 0.18071 0.07308 1.8674 -2.38052 -0.02156 -0.1533 -1.12813 -0.73525 0 0 -0.41834 0 0 0.00349 0.09723 0.09588 0 -0.45743 2.23494 -1.0874 -0.01869 0.76599 -1.69293
ARG_163 -3.37864 0.66118 2.74074 -0.61157 0.08909 0.34986 0.91957 -1.24137 -0.01528 -0.12677 0.53978 0.49239 0 0 -0.60536 0 0 -0.01721 0.00952 2.36567 0 -0.1088 0 -1.2888 -0.2349 0.96945 1.50853
PRO_164 -4.04203 0.41144 2.42184 -0.08697 0.00019 0.05394 1.05171 -1.04717 -0.01281 -0.1201 -0.3341 0.67456 0 0 -0.64954 0 0 -0.14396 0.01167 0.58214 0 -0.47636 0 -2.4119 -0.31019 0.80445 -3.62319
CYS_165 -5.1585 0.37128 2.86715 -0.05221 0.0004 0.01742 0.90905 -1.48502 -0 -0 -0.16319 -0.20961 0 0 0 0 0 -0.06066 0.01141 0.54109 0 0.05547 0 3.6196 -0.52701 0.30523 1.04189
MET_166 -9.49169 1.48928 5.53756 -0.56105 0.27595 0.21616 2.99793 -2.8696 -0.01526 -0.1599 -0.84205 -0.32373 0 0 0 0 0 -0.07886 1.16994 1.43862 0 0.22441 0 0.60916 -0.22012 0.7054 0.10214
VAL_167 -7.12988 0.67403 3.09047 -0.3064 0.20125 0.06095 1.83707 -2.26212 -0 -0 -1.26977 -0.24028 0 0 0 0 0 0.24022 0.01172 0.09646 0 0.17019 0 1.9342 0.08091 1.00194 -1.80904
GLN_168 -9.021 1.57102 4.73076 -0.64859 0.28293 0.66198 2.4188 -2.56519 -0 -0 -1.23822 -0.88945 0 0 -0.60358 0 0 0.0507 0.06747 0 3.41429 -0.22973 0 -0.18838 -0.15735 1.1742 -1.16934
GLY_169 -3.13772 0.20801 2.39178 -0.0001 0 0 1.00425 -1.38887 -0 -0 -0.53806 -0.39699 0 0 0 0 0 0.21662 0 0 0 0.18379 0 0.83697 0.64222 1.01368 1.03558
PHE_170 -9.90645 2.52531 2.07747 -0.58837 0.13422 0.31172 1.63233 -2.57054 -0.01037 -0.05378 -1.62707 -0.16053 0 0 0 0 0 -0.01549 0.20752 0 2.3993 -0.38663 0 1.0402 1.28473 1.13512 -2.57133
LYS_171 -6.61903 0.70165 5.16342 -0.61063 0.15732 0.64636 2.45729 -2.47518 -0.01957 -0.0975 -2.57696 0.68526 0 0 -0.43019 0 0 0.26029 0.21375 2.98586 0 0.00948 0 -1.5107 0.49031 1.23757 0.66881
CYS_172 -8.08665 1.20818 4.41004 -0.06519 8e-05 0.03947 2.00729 -2.33454 -0.03772 -0.31522 -2.69973 -0.07707 0 0 0 0 0 0.04921 0.24699 1.25008 0 0.15124 0 3.6196 0.12091 0.89883 0.3858
HIS_D_173 -7.03546 0.55655 4.5422 -0.4474 0.05514 0.52965 2.32432 -2.57631 -0.03966 -0.26626 -2.38494 -0.38568 0 0 0 0 0 -0.06728 0.00676 0 2.51692 -0.06528 0 -0.45461 0.27894 0.70967 -2.20271
LEU_174 -7.71424 0.74722 2.02401 -0.52517 0.24993 0.14169 1.88305 -1.97314 -0.02751 -0.16803 -1.70915 0.07551 0 0 0 0 0 -0.05099 0.12092 1.06719 0 -0.26602 0 0.18072 0.25077 0.417 -5.27626
ILE_175 -8.11141 1.33342 2.39569 -0.56105 0.49332 0.12895 2.36059 -2.18585 -0.00111 -0.00295 -2.1975 -0.15912 0 0 0 0 0 0.1726 0.01704 2.10704 0 -0.74257 0 0.73287 -0.13622 0.88362 -3.47263
GLY_176 -3.57397 0.52927 2.87616 -0.00022 0 0 1.20574 -1.61247 -0.04914 -0.27707 -0.48407 -0.16839 0 0 0 0 0 0.07105 0 0 0 -0.51729 0 0.83697 -0.25132 0.91099 -0.50376
ASN_177 -6.67279 0.55736 6.76383 -0.21706 0.01445 0.38374 1.72616 -3.26798 -0.00072 -0.00189 -2.32133 -0.45258 0 0 0 -0.45198 0 -0.08829 0.022 0 2.83747 0.13687 0 -0.93687 -0.15516 0.5166 -1.60816
TYR_178 -5.32718 0.68062 2.31741 -0.77592 0.04096 0.17976 1.07466 -1.53285 -0 -0 -0.883 -0.45092 0 0 0 0 0 -0.04337 0.24942 0 2.61774 -0.06983 0.00325 1.2797 -0.00061 0.48909 -0.15106
ALA_179 -3.23984 0.35632 3.13964 -0.02197 0 0 1.86611 -1.869 -0.00072 -0.00189 -0.83815 -0.41352 0 0 0 0 0 -0.00653 0 0 0 -0.52248 0 1.8394 0.11223 0.42671 0.82633
SER_180 -1.27252 0.07958 1.94623 -0.02731 0 0.04188 0.6954 -0.87491 -0 -0 0.08621 -1.01424 0 0 0 0 0 0.01656 0.01773 0.20542 0 -0.01978 0.61844 -0.77834 -0.33752 0.31608 -0.30108
ASP_181 -2.93536 0.36193 3.3315 -0.12489 0.05189 0.393 1.21096 -1.50328 -0 -0 -1.29318 -0.36624 0 0 0 -0.62862 0 -0.04036 0.01467 0 2.60391 -0.34797 0 -2.3716 -0.64353 0.3532 -1.93399
GLU_182 -6.0518 0.81813 6.13343 -0.28178 0.05567 0.32767 2.73156 -2.76416 -0.01771 -0.13611 -1.7362 -0.24046 0 0 0 -0.45198 0 0.11327 0.04436 0 2.83652 -0.17535 0 -2.7348 -0.02261 1.0716 -0.48074
TRP_183 -7.24672 1.0781 4.69788 -1.53715 0.30926 0.76397 1.57005 -2.60626 -0.01442 -0.0474 0.17938 -0.91158 0 0 0 0 0 0.07956 0.02845 0 1.89672 -0.13582 0 1.6906 0.80988 1.57814 2.18264
ASN_184 -4.7336 0.32958 3.39492 -0.18429 0.02145 0.27096 1.25217 -1.92429 -0.01351 -0.11943 0.39905 -0.35526 0 0 0 0 0 -0.09071 0.02696 0 1.51217 0.16203 0 -0.93687 0.47822 0.86603 0.35559
THR_185 -2.63441 0.26144 2.73181 -0.12695 0.08453 0.07505 0.45303 -1.20985 -0.0195 -0.13911 -0.47923 -1.30171 0 0 0 0 0 -0.04353 0.0138 0.00911 0 -0.34289 2.27359 -1.0874 -0.25192 0.29571 -1.43843
ARG_186 -5.73055 0.64218 6.20635 -0.67247 0.22952 0.38601 2.98231 -2.55497 -0.0195 -0.13911 -3.01446 0.05552 0 0 0 -0.62862 0 0.12962 0.11039 3.05191 0 -0.23981 0 -1.2888 -0.40477 0.93811 0.03886
PRO_187 -2.93916 0.66496 2.90032 -0.08402 2e-05 0.05221 1.40288 -1.25304 -0 -0 -0.97561 0.72633 0 0 0 0 0 -0.05302 0.00665 0.55292 0 -0.29989 0 -2.4119 -0.42581 1.12018 -1.01597
ASP_188 -3.13742 0.50814 3.48581 -0.11962 0.00927 0.37002 1.5595 -1.58465 -0 -0 -1.17007 -0.85792 0 0 0 0 0 -0.17596 0.17263 0 1.7032 0.02802 0 -2.3716 -0.00233 0.59379 -0.98918
MET_189 -6.23774 1.06612 5.15338 -0.34051 0.10903 0.0466 3.01852 -2.40395 -0 -0 -3.34806 -0.11725 0 0 0 0 0 -0.04238 0.02489 1.49224 0 -0.00739 0 0.60916 0.12306 0.48978 -0.3645
VAL_190 -3.87465 0.4134 3.68461 -0.37934 0.32587 0.09575 1.93982 -2.03456 -0 -0 -1.41794 -0.28872 0 0 0 0 0 -0.20166 0.00157 0.65386 0 0.45817 0 1.9342 -0.08012 0.36533 1.59558
GLN_191 -5.07717 0.71011 5.01259 -0.63121 0.06955 0.65636 3.12815 -2.52753 -0 -0 -2.98801 -0.31587 0 0 -0.77315 -0.98403 0 -0.04599 0.03714 0 2.8614 -0.26175 0 -0.18838 -0.178 0.26348 -1.23232
THR_192 -4.9728 0.44486 3.15103 -0.10953 0.06157 0.05813 2.33011 -1.97776 -0 -0 -1.80513 -1.17935 0 0 0 0 0 -0.02262 0.00421 0.1684 0 -0.68708 2.27062 -1.0874 -0.26998 0.42533 -3.19736
VAL_193 -3.54909 0.20138 2.81041 -0.30747 0.3337 0.07807 1.35804 -1.63914 -0.01178 -0.10158 0.15005 -0.58985 0 0 0 0 0 0.03363 0.00275 0.10925 0 0.4954 0 1.9342 0.30373 0.58793 2.19962
GLN_194 -5.8403 0.52821 5.20895 -0.64141 0.06248 0.69584 2.07698 -2.35652 -0.03045 -0.22849 -2.80767 -0.5548 0 0 0 0 0 -0.05569 0.0266 0 2.32061 -0.18847 0 -0.18838 0.02928 0.64845 -1.29479
THR_195 -5.23878 0.55901 3.25127 -0.19257 0.12922 0.06971 1.79328 -2.03408 -0.01178 -0.10158 -1.05828 -0.5886 0 0 0 0 0 -0.0064 0.05482 0.04357 0 0.18967 2.25972 -1.0874 0.95518 0.55057 -0.46346
ARG_196 -7.51729 0.74428 6.52567 -0.70666 0.19338 0.41045 2.81032 -2.92953 -0.01537 -0.13391 -2.60383 0.05051 0 0 -0.53465 0 0 0.13233 0.0392 2.6533 0 -0.1861 0 -1.2888 1.19968 0.45957 -0.69745
LYS_197 -8.00899 1.00473 6.48131 -0.38109 0.04863 0.19198 2.27589 -2.9419 -0.0068 -0.0688 -1.54532 0.10519 0 0 0 0 0 -0.07119 0.95354 1.5962 0 0.05547 0 -1.5107 -0.23825 0.62053 -1.43958
CYS_198 -5.69959 0.59148 4.21779 -0.05057 0 0.01591 2.60151 -2.20225 -0 -0 -2.42099 -0.80234 0 0 0 0 0 0.20377 0.00027 0.24976 0 -0.04727 0 3.6196 -0.01337 0.86061 1.1243
MET_199 -9.76583 2.02055 3.97216 -0.61774 0.16805 0.2879 1.8242 -2.36635 -0 -0 -0.73021 -0.24934 0 0 0 0 0 0.0302 1.42218 1.39386 0 0.19419 0 0.60916 0.53026 1.13431 -0.14244
VAL_200 -4.78276 0.273 2.43207 -0.27535 0.14753 0.06277 1.88501 -1.6651 -0.01701 -0.06274 -2.14164 -0.52302 0 0 0 0 0 0.02284 0.01651 0.21801 0 -0.57343 0 1.9342 0.33806 0.82455 -1.8865
ILE_201 -8.52848 1.33256 3.82701 -0.50928 0.57737 0.12598 2.7258 -2.79757 -0 -0 -2.38511 -0.12177 0 0 0 0 0 0.47166 0.16128 0.33287 0 -0.76171 0 0.73287 -0.24905 0.85443 -4.21116
GLY_202 -2.81936 0.26441 2.12548 -0.00055 0 0 1.09268 -1.23943 -0.02025 -0.10851 -1.43173 -0.27333 0 0 -0.60358 0 0 0.00769 0 0 0 0.47942 0 0.83697 0.10384 1.04469 -0.54156
PHE_203 -10.0549 1.05045 3.77578 -0.76987 0.16079 0.21143 2.92284 -2.6835 -0.0187 -0.21139 -1.87917 -0.70892 0 0 0 0 0 -0.05991 0.03043 0 2.85467 -0.21887 0 1.0402 0.84093 0.54035 -3.17738
LYS_204 -6.34358 0.24469 5.51503 -0.46085 0.06971 0.29812 1.93878 -2.29441 -0.01279 -0.12001 -1.24516 0.15952 0 0 0 0 0 0.19403 0.07376 2.47956 0 0.39387 0 -1.5107 0.73606 0.33704 0.45267
SER_205 -3.94264 0.35616 2.9334 -0.03765 0 0.08308 1.16416 -1.42386 -0.00436 -0.0635 -1.21643 -0.39805 0 0 0 -0.54518 0 0.19582 0.00169 0.46153 0 -0.208 0.61981 -0.77834 0.18448 1.17848 -1.43941
HIS_206 -6.34667 1.21129 3.21795 -0.57824 0.00113 0.84643 0.45944 -1.8204 -0 -0 -0.59421 0.30557 0 0 0 0 0 0.0368 0.34721 0 2.40465 -0.34198 0 -0.45461 -0.04736 2.03862 0.6856
LEU_207 -3.57399 0.11848 3.26698 -0.45737 0.17525 0.08116 2.00323 -1.64632 -0.02323 -0.17467 -2.47843 0.10527 0 0 -0.51005 0 0 0.06954 0.05883 0.66915 0 0.033 0 0.18072 -0.02434 1.28863 -0.83815
ILE_208 -6.35797 1.10635 1.74775 -0.50518 0.48617 0.12712 0.84096 -1.79845 -0 -0 -0.98729 -0.07986 0 0 0 0 0 -0.00399 0.01444 0.31813 0 -0.67353 0 0.73287 -0.20604 0.62802 -4.61049
TRP_209 -5.30149 0.53442 2.66202 -1.08974 0.1988 0.6901 1.75166 -1.78133 -0.0292 -0.16135 -0.51271 -0.36263 0 0 0 0 0 0.04909 0.00366 0 3.35737 -0.07032 0 1.6906 0.11022 0.58448 2.32364
ASN_210 -3.6333 0.6013 2.56675 -0.35644 0.11758 0.69604 0.969 -1.48141 -0.00369 -0.06926 -1.09791 -0.80923 0 0 0 0 0 -0.02191 0.01588 0 1.86994 -0.5195 0 -0.93687 0.38786 0.37886 -1.32629
TYR_211 -3.54351 0.82384 2.31812 -1.02345 0.06369 0.46162 1.26149 -1.35529 -0.01458 -0.05159 -0.45911 -0.19742 0 0 0 0 0 0.38707 0.05676 0 2.61701 -0.29553 2e-05 1.2797 0.51904 3.56232 6.4102
ALA_212 -3.35031 1.34763 0.922 -0.0118 0 0 0.96948 -1.1465 -0 -0 0.65901 -0.17325 0 0 0 0 0 -0.00843 0 0 0 1.35637 0 1.8394 6.2218 5.4148 14.0402
PRO_213 -3.39441 1.05778 2.97407 -0.12563 0.0007 0.08775 1.55052 -1.44498 -0.01458 -0.05159 -0.33978 0.27514 0 0 0 0 0 -0.03988 0.00362 0.28836 0 -1.11364 0 -2.4119 5.42409 2.44173 5.16738
ASP_214 -2.73215 0.19613 1.84393 -0.30982 0.10569 1.05494 0.23779 -1.00003 -0 -0 -0.3127 -3.12014 0 0 0 0 0 0.05736 0.26089 0 3.17454 -0.36128 0 -2.3716 0.39804 0.80409 -2.07433
GLU_215 -3.80006 0.37717 3.81824 -0.19353 0.02529 0.27598 1.24938 -1.86784 -0.0406 -0.23917 -0.93233 -0.62834 0 0 -0.56278 0 0 0.11321 0.01698 0 3.09381 -0.03881 0 -2.7348 0.72589 0.44898 -0.89332
TRP_216 -6.60947 1.2493 2.06916 -0.90276 0.02598 0.39043 0.27116 -1.77988 -0 -0 0.10654 -0.04747 0 0 0 0 0 -0.07394 0.16814 0 1.74199 0.01888 0 1.6906 -0.31003 0.19543 -1.79594
GLN_217 -3.93341 0.14406 4.43237 -0.6691 0.07327 0.75855 1.95026 -1.91349 -0.00835 -0.096 -1.04561 -0.64365 0 0 -0.56278 0 0 -0.02074 0.03794 0 2.34842 -0.16549 0 -0.18838 -0.09358 0.28664 0.69092
THR_218 -3.59962 0.4141 2.97824 -0.1735 0.09392 0.06107 1.62532 -1.41223 -0.00835 -0.096 -0.78922 -0.28959 0 0 -0.51005 0 0 -0.00239 0.02109 0.07078 0 0.04279 4.10562 -1.0874 -0.01772 0.39199 1.81884
ARG_219 -2.76082 0.43864 2.20091 -0.49715 0.05658 0.25951 0.56701 -1.07728 -0.00949 -0.09655 -0.07091 0.58274 0 0 0 0 0 -0.0306 0.01991 1.96649 0 -0.0263 0 -1.2888 -0.32297 1.09548 1.00639
PRO_220 -2.99278 0.33311 2.05341 -0.12065 0.00438 0.08838 0.55247 -0.80407 -0.00678 -0.08209 -0.29361 0.24128 0 0 0 0 0 -0.10589 0.06963 0.14544 0 -0.90721 0 -2.4119 -0.4843 1.08379 -3.63737
CYS_221 -5.2187 0.41975 3.33714 -0.055 0 0.03584 2.34568 -1.72788 -0 -0 -2.58441 -0.22275 0 0 0 0 0 0.15707 0.0163 1.20623 0 0.06672 0 3.6196 -0.44012 0.47301 1.42847
MET_222 -6.94696 0.65598 3.70734 -0.43991 0.08356 0.11514 1.15323 -2.11193 -0 -0 -0.04007 -0.10229 0 0 0 0 0 0.05368 0.05453 1.82372 0 0.11732 0 0.60916 -0.01593 0.57989 -0.70354
VAL_223 -8.8351 0.92727 3.55363 -0.29771 0.13435 0.05596 2.13155 -2.83124 -5e-05 -0.0002 -1.68342 -0.45991 0 0 0 0 0 0.06504 0.00071 0.14083 0 -0.40888 0 1.9342 -0.19629 0.78397 -4.9853
GLN_224 -8.44539 1.68367 6.25766 -0.40226 0.11506 0.25505 2.59195 -2.97996 -0.00871 -0.13789 -0.56633 -0.37695 0 0 0 0 0 -0.00108 0.22676 0 3.64993 0.17962 0 -0.18838 0.31057 1.00442 3.16775
ILE_225 -8.14815 1.22424 2.11909 -0.51354 1.16961 0.12159 1.69894 -2.04469 -0.01755 -0.14732 1.06275 -0.92418 0 0 0 0 0 0.10504 0.03609 2.26926 0 0.1737 0 0.73287 0.7122 1.37206 1.00201
GLY_226 -4.98103 1.00851 2.50758 -7e-05 0 0 1.26029 -1.87684 -0.00588 -0.01788 -0.38556 -0.42629 0 0 0 0 0 -0.16946 0 0 0 -1.5209 0 0.83697 -0.22351 0.98669 -3.00738
PHE_227 -11.1613 1.39827 2.76928 -0.60288 0.15113 0.30482 1.78761 -2.6739 -0.00502 -0.01952 -1.27343 0.11686 0 0 0 0 0 -0.03605 0.0009 0 2.39235 -0.17925 0 1.0402 -0.47715 0.57812 -5.88892
LYS_228 -6.41809 0.40655 6.04132 -0.46543 0.16111 0.16687 3.28573 -2.68111 -0.00588 -0.01788 -4.65729 0.39359 0 0 -0.48682 0 0 0.00118 0.13683 3.3051 0 0.01477 0 -1.5107 -0.21543 0.64082 -1.90475
SER_229 -4.38473 0.67504 3.67467 -0.02909 0 0.04771 1.218 -1.66917 -0 -0 -0.48004 -0.92973 0 0 0 0 0 0.01147 0.00133 0.6305 0 0.05003 0.62032 -0.77834 -0.10647 0.55225 -0.89624
HIS_D_230 -3.61666 0.33681 3.54424 -0.37393 0.00297 0.50088 1.56398 -1.85468 -0.00544 -0.06527 -0.41973 -0.40148 0 0 0 0 0 0.14652 0.03398 0 1.46937 -0.03885 0 -0.45461 1.34627 0.63945 2.35383
LEU_231 -7.60376 1.2074 4.84947 -0.48901 0.1718 0.11162 3.20687 -2.8643 -0 -0 -2.56341 0.14554 0 0 0 0 0 0.22301 0.00959 0.24761 0 -0.25439 0 0.18072 1.19705 0.9337 -1.29049
ILE_232 -8.95606 0.82177 4.37333 -0.71824 0.47138 0.26372 2.61808 -3.09095 -0.00723 -0.06906 -1.41747 0.03169 0 0 0 0 0 -0.15583 0.00123 0.92975 0 0.41214 0 0.73287 -0.1444 0.94653 -2.95676
ASN_233 -4.95128 0.53404 5.46904 -0.17795 0.01896 0.26253 2.42571 -2.76949 -0.00544 -0.06527 -1.03695 -0.29876 0 0 0 0 0 0.09232 0.07017 0 1.44279 0.17706 0 -0.93687 -0.019 0.47266 0.70428
TYR_234 -6.34981 0.71758 4.57459 -0.85571 0.07275 0.33959 2.57899 -2.46597 -0 -0 -1.91993 -0.31959 0 0 0 0 0 -0.01471 0.0052 0 2.00182 -0.27118 0.00479 1.2797 -0.00245 0.50291 -0.12144
ALA_235 -6.07726 0.7918 3.74351 -0.02078 0 0 2.47051 -2.77659 -0 -0 -1.68253 -0.36859 0 0 0 0 0 -0.00745 0 0 0 -0.20338 0 1.8394 -0.13575 0.63016 -1.79697
SER_236 -5.04382 0.26351 6.34525 -0.02227 0 0.02094 3.06164 -3.01547 -0 -0 -2.87369 -0.39214 0 0 0 -0.81977 0 -0.00703 0.0048 0.51115 0 0.32111 0.63385 -0.77834 -0.10133 0.4282 -1.4634
ASP_237 -4.17423 0.1506 5.71069 -0.10892 0.00957 0.33268 2.29141 -2.62888 -0 -0 -1.83753 -0.36129 0 0 -0.56081 0 0 0.00555 0.01008 0 1.68815 0.17014 0 -2.3716 -0.11941 0.3095 -1.4843
GLU_238 -5.42796 0.38959 5.83782 -0.6158 0.1502 1.13531 2.19335 -2.66116 -0 -0 -2.42014 -0.67902 0 0 0 0 0 -0.01863 0.05502 0 3.30753 -0.25239 0 -2.7348 -0.29295 0.33924 -1.6948
TRP_239 -6.28924 0.95234 3.80117 -0.92214 0.07756 0.33066 2.42448 -2.51072 -0.00806 -0.03255 -1.77657 -0.4219 0 0 0 0 0 -0.02022 0.00938 0 1.6477 -0.02971 0 1.6906 -0.35769 0.51414 -0.92076
ASN_240 -3.77543 0.31644 4.38222 -0.20209 0.0702 0.32412 1.67498 -2.1857 -0.00731 -0.10136 -0.97311 -0.4339 0 0 0 0 0 0.02202 0.00121 0 2.14364 -0.4888 0 -0.93687 -0.33 0.50141 0.00167
GLN_241 -3.34441 0.33764 4.18179 -0.68632 0.08828 0.75541 1.82293 -1.85794 -0 -0 -2.29581 -0.53904 0 0 -0.56081 0 0 0.08796 0.00236 0 2.38376 -0.20822 0 -0.18838 -0.43104 0.27618 -0.17563
THR_242 -3.26087 0.45361 2.92367 -0.18008 0.07562 0.06364 1.93333 -1.57083 -0 -0 -1.23702 -0.75501 0 0 -0.11154 0 0 -0.02735 0.00855 0.75152 0 -0.61593 2.38281 -1.0874 -0.04116 0.37894 0.0845
ARG_243 -5.46603 0.88283 5.32248 -0.71278 0.14286 0.43481 3.06365 -2.37751 -0.02365 -0.15969 -4.38635 0.79619 0 0 -1.41934 -0.98403 0 0.26329 0.35951 2.2673 0 0.018 0 -1.2888 0.0607 1.36972 -1.83683
PRO_244 -2.75754 0.48703 2.21175 -0.12165 0.00047 0.09029 1.08799 -0.94408 -0 -0 -0.44861 0.2602 0 0 0 0 0 -0.02589 0.0998 0.16262 0 -1.14996 0 -2.4119 -0.57901 1.30089 -2.7376
CYS_245 -6.14411 0.56859 2.45552 -0.07121 0 0.03706 0.92889 -1.46474 -0.04184 -0.2611 -0.52492 0.11812 0 0 0 0 0 -0.04043 0.03797 0.60155 0 0.06949 0 3.6196 -0.65806 0.33675 -0.43287
MET_246 -7.10429 0.54285 4.15932 -0.19056 0.01763 0.063 2.16214 -2.38034 -0 -0 -1.79551 -0.0326 0 0 0 0 0 0.00146 0.24437 1.72664 0 0.22571 0 0.60916 -0.35443 0.27605 -1.82939
VAL_247 -4.31137 0.28895 2.56853 -0.27651 0.13688 0.04663 0.49657 -1.7301 -0 -0 0.06502 0.32817 0 0 0 0 0 0.69114 0.0023 0.63813 0 0.21123 0 1.9342 -0.18954 0.37744 1.27765
GLN_248 -3.98456 0.39242 3.12863 -0.75352 0.32564 1.24701 0.95575 -1.70054 -0 -0 -0.22278 -2.12803 0 0 0 0 0 0.29842 0.11316 0 5.57009 0.2187 0 -0.18838 -0.00529 1.14134 4.40807
GLY_249 -3.95742 0.82173 2.30605 -0.00015 0 0 0.62802 -1.62327 -0 -0 -1.34888 -0.21378 0 0 -0.79969 0 0 -0.0799 0 0 0 0.3115 0 0.83697 0.219 1.3598 -1.54002
PHE_250 -10.2482 0.86364 4.28443 -0.50842 0.21829 0.23799 4.13714 -2.90253 -0 -0 -2.11385 -0.13922 0 0 0 0 0 0.0173 0.00262 0 3.73389 -0.34657 0 1.0402 -0.04553 0.81454 -0.95431
LYS_251 -5.45874 0.31916 4.53724 -0.57596 0.20039 0.22466 0.3803 -1.92976 -0.03721 -0.09554 -0.47629 0.11674 0 0 0 0 0 -0.05984 0.27147 2.8254 0 0.12996 0 -1.5107 -0.14029 0.72697 -0.55202
CYS_252 -6.44056 0.42433 4.63942 -0.0585 7e-05 0.01679 2.86918 -2.2327 -0.02212 -0.15554 -3.59649 -0.50916 0 0 0 0 0 0.15261 0.11467 0.47687 0 0.13467 0 3.6196 0.07184 0.64618 0.15115
HIS_253 -7.91577 0.47345 5.18966 -0.48144 0.21514 0.52697 3.04192 -2.97324 -0.0069 -0.02052 -2.35973 -0.47507 0 0 0 0 0 -0.01182 0.09848 0 3.75212 -0.19883 0 -0.45461 0.33211 0.59407 -0.67403
LEU_254 -6.51326 0.61718 4.21607 -0.60965 0.20717 0.17877 2.53356 -2.56134 -0.01374 -0.05395 -2.54567 0.23178 0 0 0 0 0 0.09235 0.08551 0.56388 0 -0.3528 0 0.18072 0.23756 0.61742 -2.88844
ILE_255 -8.89213 2.15129 3.51314 -0.52894 0.64476 0.13541 2.53037 -2.56078 -0.00306 -0.00854 -2.57238 -0.0559 0 0 0 0 0 0.21125 1.51929 0.2958 0 -0.67238 0 0.73287 -0.17455 1.40854 -2.32594
GLY_256 -3.78238 0.38177 3.27677 -0.00052 0 0 2.31613 -1.87678 -0.01374 -0.05395 -3.14129 -0.2922 0 0 0 0 0 0.14945 0 0 0 0.57716 0 0.83697 0.35892 1.30062 0.03694
ALA_257 -3.95823 0.73892 1.69457 -0.02431 0.00045 0 1.55607 -1.51695 -0.00326 -0.04584 -1.32979 -0.40065 0 0 0 0 0 -0.03119 0 0 0 -0.09869 0 1.8394 0.97112 0.48851 -0.11988
SER_258 -4.50281 0.31664 3.17504 -0.03514 0 0.07756 1.91827 -1.95153 -0.00219 -0.03098 -0.81188 -0.16595 0 0 -0.40559 0 0 -0.00438 0.00246 0.04102 0 -0.53695 1.28462 -0.77834 0.28559 0.79298 -1.33158
HIS_259 -8.32443 1.42963 3.99861 -0.69532 0.00375 0.80404 1.52997 -2.62328 -0 -0 -1.02124 -2.19413 0 0 -0.64954 0 0 0.08675 0.08902 0 2.76781 -0.16007 0 -0.45461 -0.34568 0.68463 -5.07408
LEU_260 -4.7813 0.32257 2.99726 -0.4522 0.18813 0.08576 1.12127 -1.83785 -0.011 -0.10932 -0.46518 0.05976 0 0 -0.40559 0 0 0.06559 0.03064 0.65268 0 -0.18369 0 0.18072 -0.27656 0.35506 -2.46326
TRP_261 -7.07812 0.88881 1.34736 -0.97357 0.15143 0.48216 0.55454 -1.27389 -0 -0 0.0905 -0.77699 0 0 0 0 0 0.10581 0.00842 0 2.62546 -0.02496 0 1.6906 0.10371 0.28262 -1.79612
ASN_262 -2.74765 0.41972 2.52534 -0.16262 0.01032 0.21509 1.55072 -1.39434 -0.01992 -0.18287 -0.65635 -0.96055 0 0 -1.02533 0 0 0.007 0.00178 0 1.91619 -0.13764 0 -0.93687 0.27092 0.3273 -0.97974
TYR_263 -4.69156 0.53964 1.66665 -0.9818 0.08896 0.57717 1.1841 -1.079 -0 -0 -1.37535 -0.30466 0 0 -1.69274 0 0 0.29397 0.00033 0 1.61495 -0.30085 2e-05 1.2797 0.09643 0.41573 -2.66831
ALA_264 -3.87678 0.89267 1.44289 -0.02803 0.00572 0 0.94786 -1.16938 -0 -0 0.29168 -0.42674 0 0 0 0 0 -0.06343 0 0 0 0.55092 0 1.8394 0.97054 1.18188 2.55921
PRO_265 -3.92902 0.54409 2.33204 -0.12772 0.00223 0.09379 0.58942 -1.01481 -0 -0 -0.79053 0.20857 0 0 0 0 0 -0.09296 0.09666 0.1409 0 -0.99912 0 -2.4119 0.55206 1.1942 -3.61209
ASP_266 -4.08327 0.06852 6.34133 -0.09635 0.00267 0.26336 3.08142 -2.52894 -0.00646 -0.01659 -5.91728 -0.14921 0 0 -1.13454 -0.69618 0 0.07242 0.00207 0 1.8794 0.04944 0 -2.3716 -0.53958 0.40484 -5.37451
GLU_267 -6.19604 0.44911 8.03214 -0.46182 0.12267 0.72339 3.60872 -3.22671 -0.00286 -0.02048 -5.58787 -1.29521 0 0 -2.20716 0 0 0.12606 0.16082 0 5.13556 -0.04514 0 -2.7348 -0.2606 0.43019 -3.25004
TRP_268 -12.6635 2.43429 5.46013 -1.22549 0.18952 0.31494 2.87621 -3.80712 -0 -0 -1.71525 -0.61028 0 0 -1.57398 0 0 -0.02151 0.00856 0 2.0878 0.01299 0 1.6906 0.01632 1.24654 -5.27923
GLN_269 -7.50836 0.81696 5.97175 -0.55691 0.1755 0.57277 3.09942 -2.95446 -0 -0 -2.68599 -0.72703 0 0 -0.64416 -0.55047 0 -0.04942 0.33865 0 2.64711 -0.10441 0 -0.18838 0.08599 1.87329 -0.38817
THR_270 -3.51945 0.30598 3.5275 -0.11506 0.0566 0.07003 1.18802 -1.68072 -0.00224 -0.00847 -1.5416 -0.52005 0 0 0 0 0 -0.01872 0.00228 0.03682 0 -0.45289 2.29159 -1.0874 -0.26379 1.00275 -0.72881
ARG_271 -3.51591 0.57195 3.19631 -0.83052 0.15909 0.50616 0.5057 -1.24614 -0 -0 -0.15885 0.4872 0 0 0 0 0 -0.03488 0.0491 2.1748 0 0.00244 0 -1.2888 -0.47003 0.89154 0.99916
PRO_272 -3.93474 0.94129 2.74583 -0.19179 0.00339 0.13964 1.2114 -1.00364 -0 -0 -0.6359 -0.01156 0 0 -0.72194 0 0 0.10888 0.00507 0.76984 0 -0.9809 0 -2.4119 -0.61757 1.20147 -3.38313
LYS_273 -5.73392 0.82124 4.5924 -0.64167 0.18672 0.32765 0.93081 -1.64822 -0 -0 -0.59958 -0.12098 0 0 0 0 0 0.23792 0.21962 2.52814 0 0.28584 0 -1.5107 0.11161 0.98817 0.97507
CYS_274 -4.55253 0.51987 2.62644 -0.06116 0.00025 0.04132 1.38378 -1.22921 -0 -0 -2.21929 -0.2808 0 0 -1.13454 0 0 -0.04062 0.00602 0.58794 0 0.17118 0 3.6196 0.29816 0.67135 0.40775
MET_275 -7.3473 0.7626 3.06406 -0.3735 0.12076 0.13365 0.25442 -1.60224 -0 -0 0.33093 -0.30692 0 0 0 0 0 0.0025 0.134 1.49689 0 0.01974 0 0.60916 -0.06484 0.40043 -2.36567
VAL_276 -6.44016 1.24499 1.8945 -0.27514 0.15853 0.05214 1.74005 -2.01104 -0 -0 0.371 -0.0255 0 0 0 0 0 0.5015 0.00119 0.00244 0 -0.37489 0 1.9342 0.57156 0.87022 0.21561
ILE_277 -7.79032 1.00207 2.51722 -0.46132 0.28719 0.11661 2.226 -2.0983 -0.03079 -0.16071 -0.49324 -0.29469 0 0 0 0 0 -0.00451 0.06105 0.26519 0 -0.29025 0 0.73287 0.60991 0.97597 -2.83004
GLY_278 -4.11447 0.24487 2.59806 -0.00135 0 0 1.85457 -1.58137 -0 -0 -2.12345 -0.33863 0 0 0 0 0 -0.05407 0 0 0 -1.45624 0 0.83697 0.3916 0.60479 -3.13871
PHE_279 -9.53128 1.07136 3.27771 -1.25828 0.3354 0.81873 3.04325 -2.44029 -0 -0 -1.48974 0.01276 0 0 0 0 0 0.12913 0.20193 0 1.57464 -0.50896 0 1.0402 0.08237 0.68979 -2.95129
LYS_280 -6.43623 0.28946 5.60663 -0.44285 0.11621 0.22835 2.41371 -2.28165 -0.0025 -0.00692 -1.93999 -0.13441 0 0 0 0 0 -0.00693 0.07271 1.75332 0 -0.0195 0 -1.5107 -0.18213 0.56405 -1.91937
SER_281 -3.17801 0.23689 2.95697 -0.02865 0.00115 0.02428 0.64998 -1.37682 -0.01371 -0.08743 -1.07065 0.1338 0 0 0 0 0 0.01992 0.02848 0.65175 0 0.4888 0.62816 -0.77834 0.21124 0.22487 -0.27731
HIS_282 -7.71431 0.35667 6.8488 -0.41138 0.05955 0.40333 3.20314 -3.1972 -0.00401 -0.01398 -3.32601 -0.3872 0 0 -0.72194 0 0 -0.01784 0.09695 0 3.41323 -0.01658 0 -0.45461 0.32784 0.53514 -1.02042
LEU_283 -5.55944 0.42661 3.29348 -0.62173 0.276 0.19115 0.68748 -1.9906 -0.04319 -0.11288 -0.01243 0.21963 0 0 0 0 0 -0.04739 0.01813 0.53553 0 -0.1703 0 0.18072 0.10763 0.55383 -2.06776
ILE_284 -5.36403 0.6066 3.75249 -0.47474 0.30873 0.11152 1.88313 -2.0565 -0.02061 -0.14849 -1.60627 -0.2212 0 0 0 0 0 0.00665 0.0573 0.26911 0 -0.60208 0 0.73287 -0.09893 0.52595 -2.33849
ASN_285 -4.55593 0.38208 3.1939 -0.18234 0.00649 0.28514 1.90079 -1.95047 -0.03182 -0.14271 -2.45178 -0.56701 0 0 -0.79969 0 0 0.09772 0.03157 0 2.91685 -0.43896 0 -0.93687 -0.20596 0.78544 -2.66356
TYR_286 -5.08803 0.42936 3.84521 -0.81487 0.10052 0.35916 1.09195 -2.07878 -0.05434 -0.35956 -0.80864 -0.44845 0 0 0 0 0 0.00377 0.25856 0 2.75097 0.22957 0.00495 1.2797 0.19117 0.66497 1.55718
ALA_287 -1.74768 0.1743 1.57032 -0.02332 2e-05 0 0.82238 -0.89326 -0.00511 -0.05842 -0.83695 -0.36625 0 0 0 0 0 -0.04941 0 0 0 0.49166 0 1.8394 0.65441 0.32469 1.89678
SER_288 -1.42018 0.32303 1.84143 -0.0263 0 0.02169 0.29011 -0.82103 -0.05693 -0.36991 0.31194 -0.18966 0 0 0 0 0 -0.02112 5e-05 0.45667 0 -0.07375 0.62723 -0.77834 0.02234 0.60134 0.73861
PRO_289 -1.74726 0.37964 1.82818 -0.1953 0.00303 0.13931 0.42214 -0.72555 -0 -0 -0.3663 0.06017 0 0 0 0 0 -0.0113 0.00075 0.43043 0 -0.95775 0 -2.4119 -0.54442 0.65037 -3.04575
ASP_290 -1.35681 0.1531 1.77822 -0.08996 0.0107 0.29113 0.11012 -0.70871 -0.03028 -0.2039 -0.19604 -0.39701 0 0 0 0 0 -0.09081 0.01019 0 2.0236 0.31122 0 -2.3716 0.65768 0.24419 0.14502
GLU_291 -2.54055 0.27611 3.58147 -0.49731 0.03312 0.72365 1.76699 -1.4519 -0 -0 -2.11979 -1.44139 0 0 -1.38376 0 0 -0.02418 0.31678 0 4.33212 -0.12155 0 -2.7348 1.03915 0.42661 0.18079
TRP_292 -4.24158 0.56362 2.17535 -1.02202 0.02444 0.31343 1.38405 -1.37489 -0.00372 -0.0674 -0.40873 -0.43742 0 0 -0.4985 0 0 -0.04196 1.12983 0 1.73846 0.08881 0 1.6906 0.37266 0.51739 1.90242
GLN_293 -4.22811 0.3093 4.75683 -0.82469 0.41157 0.75041 2.22104 -2.11494 -0.00726 -0.06949 -2.12855 -0.85542 0 0 -1.52724 -0.81977 0 0.08894 0.11106 0 3.669 -0.29398 0 -0.18838 1.06062 0.66891 0.98987
THR_294 -4.42278 0.58317 2.32437 -0.11174 0.07733 0.07116 0.61107 -1.32274 -0.00863 -0.13727 -0.55917 -0.36929 0 0 -0.64199 0 0 0.22038 0.05148 0.04748 0 -0.03148 2.33895 -1.0874 0.93909 0.69086 -0.73716
ARG_295 -8.47375 1.06023 6.56328 -0.62534 0.11283 0.4719 2.72667 -2.97256 -0.05952 -0.48161 -1.16452 0.03497 0 0 -0.64179 0 0 0.17919 0.78909 2.25682 0 -0.23457 0 -1.2888 0.76663 1.57732 0.59646
PRO_296 -5.46368 1.34072 2.84815 -0.09331 0.00099 0.05685 0.69938 -1.10007 -0 -0 0.34871 0.73178 0 0 0 0 0 0.00123 0.01054 0.56899 0 -0.48902 0 -2.4119 0.53176 1.76296 -0.65592
CYS_297 -7.39825 0.79435 4.03781 -0.10543 0.00265 0.05175 0.99092 -1.9909 -0 -0 -0.26391 -0.08567 0 0 0 0 0 -0.05136 0.03888 0.5158 0 0.23479 0 3.6196 -0.3273 0.81031 0.87405
MET_298 -7.40157 0.57654 5.51255 -0.31472 0.10411 0.03116 2.03268 -2.36666 -0.02017 -0.13398 -1.77621 -0.05059 0 0 0 0 0 0.06947 0.03433 1.34958 0 -0.06223 0 0.60916 -0.346 0.77717 -1.37536
VAL_299 -4.07949 0.63682 2.02146 -0.30861 0.30982 0.07806 0.69831 -1.40378 -0 -0 0.5225 -0.29295 0 0 0 0 0 0.0354 0.00063 0.01629 0 0.18046 0 1.9342 0.1758 0.84708 1.37202
GLN_300 -4.02046 0.42832 2.93246 -0.27625 0.04676 0.24878 1.39009 -1.47422 -0.01163 -0.08801 -0.86992 -0.91838 0 0 -0.66742 0 0 0.02939 0.09809 0 2.77258 -0.1294 0 -0.18838 0.21791 0.61293 0.13326
GLY_301 -3.94864 0.5808 3.3334 -6e-05 0 0 1.41213 -1.65462 -0.05185 -0.42745 -1.36555 -0.32721 0 0 0 0 0 -0.18293 0 0 0 0.60859 0 0.83697 0.21354 0.7426 -0.23029
PHE_302 -7.0911 0.86312 2.44628 -0.8737 0.4678 0.34647 0.96445 -1.65055 -0 -0 -0.37959 0.10658 0 0 0 0 0 0.05304 0.07351 0 3.73663 -0.00499 0 1.0402 0.53926 1.09435 1.73177
LYS_303 -6.8642 0.46592 6.42109 -0.50532 0.15078 0.32334 1.51941 -2.65504 -0.03893 -0.2563 -3.2266 0.03466 0 0 0 0 0 0.00733 0.12745 1.75337 0 -0.0469 0 -1.5107 0.19413 0.77391 -3.3326
CYS_304 -4.84278 0.31806 2.93516 -0.05799 0.00812 0.02189 1.46548 -1.44225 -0.01835 -0.15275 -1.05901 -0.84828 0 0 -1.17537 0 0 0.04129 0.00877 0.89771 0 -0.24051 0 3.6196 0.87653 0.63792 0.99323
SER_305 -4.02882 0.15233 4.30506 -0.02493 0 0.0206 1.64681 -1.9633 -0.00241 -0.0185 -1.47476 -0.21766 0 0 0 0 0 0.02189 0.00112 0.45655 0 -0.08193 0.62084 -0.77834 0.59377 0.65282 -0.11885
HIS_D_306 -8.02139 0.63516 7.45759 -0.73678 0.47174 1.022 4.19457 -3.70677 -0.03799 -0.21673 -4.16625 -0.56157 0 0 0 -1.41115 0 0.59355 0.63095 0 4.83033 -0.30498 0 -0.45461 -0.35169 0.81849 0.68447
LEU_307 -9.72123 1.50269 3.30561 -0.64059 0.444 0.10155 1.79209 -2.95941 -7e-05 -0.00036 -0.56226 0.46637 0 0 0 0 0 0.00845 1.4134 1.40325 0 -0.25612 0 0.18072 -0.16957 1.61251 -2.07898
ILE_308 -9.62644 1.77476 2.49013 -0.5669 0.60229 0.14155 1.76684 -2.77493 -0.01102 -0.11434 -1.24967 0.11658 0 0 -0.30124 0 0 -0.03274 0.13477 0.52168 0 -0.26831 0 0.73287 0.03505 1.92594 -4.70311
ASN_309 -6.71712 1.35364 4.21366 -0.22347 0.20439 0.33733 2.37608 -2.41104 -0.00194 -0.01215 -1.17929 -1.12087 0 0 -0.76966 0 0 11.8294 0.00793 0 2.27151 -0.49249 0 -0.93687 0.64568 12.1642 21.5389
TYR_310 -9.96352 1.52486 2.86325 -0.87461 0.07367 0.26621 2.25435 -2.49968 -0.00194 -0.01215 -2.87538 -0.49467 0 0 -0.76966 -0.79483 0 0.0882 0.77957 0 1.67931 -0.31746 0.09567 1.2797 1.3145 12.3252 5.94063
ALA_311 -5.02426 0.82663 2.96686 -0.02424 0.0002 0 2.78141 -2.12287 -1e-05 -4e-05 -2.50767 -0.39171 0 0 0 0 0 0.03117 0 0 0 -0.49696 0 1.8394 0.79552 1.30543 -0.02113
SER_312 -2.48465 0.06482 2.21868 -0.03271 0.0004 0.05916 0.89508 -1.09898 -0.01037 -0.12878 -1.16611 -0.85097 0 0 0 0 0 -0.0779 1e-05 0.48995 0 0.47248 0.64744 -0.77834 0.16386 0.35182 -1.26512
ASP_313 -3.20823 0.3099 4.54162 -0.10332 0.00542 0.30275 2.37975 -2.02267 -0.0203 -0.18277 -2.92267 -1.26921 0 0 -0.83623 0 0 -0.00057 0 0 2.27295 -0.17154 0 -2.3716 0.20176 0.18584 -2.90912
GLU_314 -4.11723 0.59983 2.66507 -0.22078 0.03229 0.32962 0.74167 -1.33822 -0.01309 -0.05224 -1.68983 -0.48707 0 0 -0.83623 0 0 -0.0358 0.0411 0 3.24253 0.13952 0 -2.7348 0.0433 0.34266 -3.34769
TRP_315 -7.74425 0.78311 4.49329 -0.88086 0.05788 0.37333 1.97651 -2.67107 -0.00329 -0.01043 -2.00322 -0.25256 0 0 0 0 0 -0.04419 0.00274 0 1.523 0.07264 0 1.6906 0.21406 0.60409 -1.81861
ASN_316 -5.80681 0.292 5.11497 -0.20901 0.01882 0.30718 2.07286 -2.51339 -0.01309 -0.05224 -1.16946 -0.73521 0 0 -1.08343 0 0 0.02172 0.2148 0 3.39025 0.23883 0 -0.93687 0.26243 0.53507 -0.05058
THR_317 -6.5578 0.74345 4.23147 -0.1914 0.12269 0.10744 2.71537 -2.34367 -0.00664 -0.10852 -2.74466 -0.04496 0 0 0 0 0 -0.09005 0.00134 1.61803 0 0.26813 2.38045 -1.0874 -0.01541 0.30321 -0.69892
ARG_318 -8.79478 1.33719 7.20503 -0.6844 0.69031 0.56128 2.93522 -3.25917 -0.0254 -0.26227 -1.86604 -0.21606 0 0 -1.18194 -0.79895 0 0.62566 0.44132 2.68615 0 -0.19936 0 -1.2888 -0.15451 1.36644 -0.88312
PRO_319 -3.94043 0.59494 1.84175 -0.0642 0 0.04106 0.30464 -0.8024 -0 -0 0.40799 0.59514 0 0 0 0 0 -0.1172 0.07855 0.17841 0 -0.11953 0 -2.4119 -0.04312 1.54953 -1.90676
ASP_320 -4.33808 0.56831 4.66564 -0.10572 0.00632 0.31051 1.94401 -1.94771 -0.01087 -0.09938 -2.57964 -1.15086 0 0 -1.22715 0 0 -0.02333 0.00967 0 2.37877 -0.3639 0 -2.3716 0.01335 0.65244 -3.66924
ARG_321 -3.83685 0.67727 5.07348 -1.01307 0.42374 0.79669 1.79809 -2.10109 -0 -0 -3.04717 -0.20379 0 0 -1.32567 0 0 -0.01635 0.01067 2.97148 0 -0.22961 0 -1.2888 0.72248 1.58937 1.00086
PRO_322 -3.51571 0.59288 3.37202 -0.11933 0.01721 0.07424 0.78 -1.13656 -0 -0 -1.14494 0.62229 0 0 0 0 0 0.04288 0.00172 0.25071 0 -0.05778 0 -2.4119 0.97801 1.77837 0.12411
ASP_323 -3.0721 0.17597 4.36254 -0.12082 0.0114 0.35925 1.69588 -1.78368 -0.01046 -0.10675 -2.66219 -0.6385 0 0 0 -1.70312 0 0.12508 0.00718 0 4.42528 -0.83635 0 -2.3716 0.04902 0.85144 -1.24254
GLU_324 -2.27341 0.14759 1.94233 -0.21626 0.03102 0.30808 0.67683 -1.00324 -0.00542 -0.01937 -0.08635 -0.60785 0 0 0 0 0 -0.04871 0.00372 0 3.02337 -0.24386 0 -2.7348 -0.30083 0.40177 -1.00539
VAL_325 -5.60049 0.81459 1.59217 -0.28395 0.19409 0.06113 1.20175 -1.80384 -0 -0 0.34598 -0.27405 0 0 0 0 0 0.02963 0.00253 0.21088 0 -0.71849 0 1.9342 -0.33421 0.26755 -2.36052
GLN_326 -5.89118 0.55886 4.80288 -0.26919 0.05246 0.22542 2.93599 -2.58254 -0.03246 -0.12596 -2.93139 -0.40919 0 0 -1.42867 0 0 0.10484 0.09726 0 2.9405 0.10996 0 -0.18838 -0.07224 0.80166 -1.30136
THR_327 -4.39694 0.45524 3.42862 -0.18695 0.11334 0.06539 1.078 -1.73183 -0.00998 -0.12292 -0.24231 0.10484 0 0 -0.19993 0 0 0.07837 0.00614 0.1921 0 -0.39368 4.19438 -1.0874 0.694 1.01386 3.05235
ARG_328 -5.03833 0.6105 2.57883 -0.43034 0.05578 0.2118 1.34767 -1.50768 -0 -0 1.26399 0.53598 0 0 0 0 0 0.02288 0.07871 1.91292 0 0.10587 0 -1.2888 0.58774 0.57993 1.62743
LYS_329 -1.35785 0.03691 1.26762 -0.30177 0.02716 0.1369 0.14496 -0.65509 -0 -0 0.60554 -0.05861 0 0 0 0 0 -0.01884 0.0018 1.75801 0 -0.04556 0 -1.5107 -0.23333 0.20295 9e-05
CYS_330 -4.09607 0.42731 2.58344 -0.16096 0.05181 0.08088 1.11516 -1.46657 -0 -0 0.11685 -0.8005 0 0 0 0 0 -0.01797 0.01451 1.00075 0 0.20471 0 3.6196 -0.44707 0.44149 2.66738
MET_331 -4.93182 0.48302 1.34928 -0.58816 0.15236 0.17699 0.13659 -1.05447 -0 -0 0.15244 -0.15584 0 0 0 0 0 0.17387 0.30903 1.46186 0 0.26395 0 0.60916 -0.16674 0.63488 -0.99359
VAL_332 -8.11499 1.1251 1.91381 -0.32121 0.29976 0.07241 2.25771 -2.11581 -0 -0 -0.36137 -0.84716 0 0 0 0 0 -0.07028 0.01826 1.98774 0 -0.66884 0 1.9342 -0.12051 0.58437 -2.4268
ILE_333 -3.1392 0.37056 1.64265 -0.46122 0.31049 0.09861 0.37328 -0.96391 -0 -0 0.20876 -0.08534 0 0 0 0 0 -0.08257 0.0059 0.30945 0 -0.61075 0 0.73287 -0.28805 0.53459 -1.04386
GLY_334 -1.64891 0.1839 1.4357 -7e-05 0 0 0.62702 -0.80813 -0.02508 -0.14167 -0.4311 -0.37815 0 0 -0.78748 0 0 -0.16402 0 0 0 -1.5303 0 0.83697 -0.25301 0.36021 -2.72411
PHE_335 -6.98559 0.89078 3.16777 -0.52681 0.28642 0.2235 1.37914 -2.05015 -0.02508 -0.14167 -0.66325 -0.07935 0 0 -0.64119 0 0 0.00663 0.27799 0 3.17957 -0.39377 0 1.0402 -0.20908 0.3635 -0.90043
LYS_336 -5.31221 0.46641 3.21696 -0.32134 0.04081 0.17027 0.94647 -1.55035 -0.01226 -0.0892 -1.58056 -0.1309 0 0 -0.87341 0 0 -0.0823 0.01026 2.3416 0 0.26269 0 -1.5107 -0.02483 0.34344 -3.68915
ALA_337 -5.33074 0.76455 3.77686 -0.02503 0.00013 0 2.42247 -2.41203 -0.02215 -0.13949 -2.56585 -0.25904 0 0 0 0 0 0.12397 0 0 0 0.00685 0 1.8394 -0.3628 0.38544 -1.79747
SER_338 -2.46593 0.06725 2.53903 -0.0303 0.00147 0.04815 0.96148 -1.29177 -0.04658 -0.25542 0.221 -0.99455 0 0 0 0 0 -0.06917 0.01278 0.15915 0 -0.27225 0.60707 -0.77834 -0.7587 0.47193 -1.87371
HIS_D_339 -4.0154 0.34313 2.87268 -0.40686 0.02221 0.5309 1.01241 -1.67887 -0.00902 -0.12126 -0.43146 -0.30851 0 0 0 0 0 -0.0172 0.00211 0 1.53096 -0.40432 0 -0.45461 -0.45011 0.40609 -1.57711
LEU_340 -8.47507 1.67723 3.6836 -0.49989 0.23332 0.11883 2.29106 -2.59512 -0 -0 -1.88544 0.13373 0 0 0 0 0 0.03666 0.1421 0.54635 0 -0.09268 0 0.18072 0.3106 0.45393 -3.74007
TRP_341 -8.84868 0.83664 3.67684 -0.82421 0.07648 0.28731 1.66252 -2.49923 -0.02215 -0.13949 -0.57106 -0.03594 0 0 0 0 0 0.00845 0.35406 0 2.08524 -0.25586 0 1.6906 0.47062 0.53373 -1.51413
ASN_342 -5.03061 0.49458 4.76962 -0.29491 0.02442 0.46885 1.33598 -2.37486 -0.0174 -0.12789 -1.47139 -0.44625 0 0 -0.55993 -0.37055 0 0.04338 0.00973 0 2.30265 -0.38628 0 -0.93687 0.08167 0.79954 -1.68652
TYR_343 -6.38469 0.62975 5.19699 -0.46326 0.01346 0.17866 2.52156 -2.67826 -0.01438 -0.14226 -1.74613 -0.22183 0 0 -0.67347 0 0 0.24062 0.32673 0 2.0448 -0.39152 0.00464 1.2797 -0.05377 1.33988 1.00723
ALA_344 -1.86239 0.50444 2.33019 -0.02273 0 0 1.22621 -1.08605 -0 -0 -0.48044 -0.34706 0 0 -0.25666 0 0 0.022 0 0 0 -0.3728 0 1.8394 0.5318 2.31455 4.34045
PRO_345 -4.28125 0.92932 1.8653 -0.12175 0.01473 0.07519 0.58792 -0.99338 -0.01778 -0.13264 -0.08518 0.6 0 0 0 0 0 -0.01371 0.01068 0.15663 0 0.28037 0 -2.4119 0.82731 1.93184 -0.77831
ASP_346 -5.42343 0.30977 7.0793 -0.20515 0.11145 0.64659 3.65722 -3.21694 -0.03979 -0.26306 -3.3325 -1.6751 0 0 -0.5597 0 0 0.19678 0.01456 0 2.18202 -0.68239 0 -2.3716 0.43231 0.64427 -2.49538
GLU_347 -5.32365 1.05569 5.84545 -0.44448 0.07122 0.88286 1.97564 -2.60908 -0.05839 -0.24691 -0.78737 -0.2802 0 0 -0.55993 -0.37055 0 -0.07193 0.18562 0 2.82455 -0.03172 0 -2.7348 0.06193 1.07314 0.45711
TRP_348 -8.1732 1.54515 5.12981 -0.66672 0.00421 0.05604 3.15169 -3.1039 -0.01404 -0.15277 -1.6749 -0.29853 0 0 -0.5597 0 0 0.05534 0.93452 0 1.5556 2.09504 0 1.6906 5.43461 2.69652 9.70536
GLN_349 -7.22379 0.63325 5.37046 -0.40803 0.08237 0.31275 2.95541 -2.67505 -0.02277 -0.1606 -2.82381 -0.25081 0 0 0 0 0 -0.08505 0.08729 0 3.27399 -0.03408 0 -0.18838 5.58088 2.55235 6.9764
THR_350 -4.89254 0.65602 3.42586 -0.17341 0.13837 0.06367 0.94211 -1.88841 -0 -0 -0.70425 0.43602 0 0 0 0 0 0.00959 0.01177 0.20801 0 -0.20959 2.29657 -1.0874 0.01148 0.89006 0.13395
ARG_351 -8.43466 0.56645 7.1584 -1.06105 0.27795 1.0112 3.09431 -3.27237 -0.04324 -0.25092 -2.93027 0.06325 0 0 0 -0.65188 0 0.05544 0.1616 2.60913 0 -0.18827 0 -1.2888 0.14777 1.23496 -1.74099
PRO_352 -4.78708 1.26006 1.91122 -0.10191 0.00425 0.07667 0.96738 -0.93042 -0 -0 -0.91579 0.30509 0 0 0 0 0 -0.04106 0.11457 0.12538 0 -0.94984 0 -2.4119 -0.25948 1.65378 -3.97906
LYS_353 -6.80537 0.76429 5.39941 -0.40718 0.10867 0.21521 2.73086 -2.36466 -0.00183 -0.00656 -1.97703 -0.25757 0 0 0 0 0 -0.00409 0.09947 3.42273 0 0.30188 0 -1.5107 -0.19351 0.93119 0.44519
CYS_354 -5.32317 0.55687 2.18655 -0.03877 0 0.01473 0.83701 -1.34706 -0.02139 -0.14849 -0.50541 -0.19775 0 0 0 0 0 0.09861 0.00513 0.22955 0 0.07081 0 3.6196 0.16774 0.54247 0.74704
MET_355 -7.46448 1.20751 3.30494 -0.39472 0.06681 0.09608 2.53293 -2.0374 -0.00177 -0.00633 -2.46305 0.00835 0 0 0 0 0 0.26525 0.66855 2.24695 0 -0.01115 0 0.60916 0.07369 0.68626 -0.61243
VAL_356 -6.80369 1.701 1.83547 -0.29723 0.24806 0.06278 1.58357 -2.03056 -0.00579 -0.02975 -0.91668 0.19072 0 0 0 0 0 -0.08007 0.06682 0.10034 0 -0.33695 0 1.9342 -0.17637 1.15022 -1.80391
ILE_357 -5.29067 0.57406 1.81506 -0.61135 0.37468 0.11956 0.92746 -1.64096 -0 -0 -0.62168 0.1794 0 0 0 0 0 0.19097 0.00384 1.00978 0 -0.75273 0 0.73287 -0.50583 0.9708 -2.52474
GLY_358 -1.98671 0.13374 0.86537 -0.0007 0 0 0.01589 -0.77631 -0.00395 -0.01125 0.11508 -0.30598 0 0 0 0 0 -0.01872 0 0 0 0.44955 0 0.83697 0.19248 0.58017 0.08561
PHE_359 -8.58734 1.28362 3.31431 -0.69855 0.11519 0.4177 3.1258 -2.61256 -0.00952 -0.04706 -1.94146 0.07514 0 0 0 0 0 0.03688 0.02083 0 2.16874 -0.36509 0 1.0402 0.87798 0.55887 -1.2263
LYS_360 -1.68262 0.12797 2.06543 -0.4046 0.06028 0.20586 0.64901 -0.95388 -0 -0 0.15256 0.07635 0 0 0 0 0 -0.04881 0.00239 1.52426 0 -0.02612 0 -1.5107 0.1003 0.33795 0.67562
SER_361 -2.50551 0.39535 2.71402 -0.03142 0.00204 0.05113 0.52654 -1.27349 -0 -0 0.14067 -1.1157 0 0 0 0 0 -0.04629 0.06015 0.24879 0 -0.30412 0.84767 -0.77834 -0.69588 0.25155 -1.51285
HIS_D_362 -4.85205 0.41068 3.82964 -0.37579 0.00621 0.4992 1.38957 -1.81508 -0 -0 -0.88115 -0.22777 0 0 0 0 0 -0.03421 0.00635 0 1.68873 -0.37313 0 -0.45461 0.15568 0.49417 -0.53356
LEU_363 -5.52556 0.45296 2.84275 -0.72157 0.4608 0.29862 1.7072 -1.90647 -0.00952 -0.04695 -0.54136 0.06639 0 0 0 0 0 0.02367 0.11561 1.16773 0 -0.10879 0 0.18072 0.50651 0.56657 -0.47068
ILE_364 -2.40041 0.163 1.74262 -0.47247 0.35009 0.10743 0.49427 -1.06842 -0.03031 -0.21618 -0.72833 -0.10411 0 0 0 0 0 0.01966 0.00595 0.32317 0 -0.7516 0 0.73287 -0.20783 0.34303 -1.69756
ASN_365 -2.71124 0.15715 1.39991 -0.17089 0.00684 0.24577 0.34225 -1.0107 -0 -0 -0.43125 -0.39678 0 0 0 0 0 0.01926 0.01065 0 1.76892 0.14335 0 -0.93687 -0.13434 0.19213 -1.50585
TYR_366 -3.76769 0.14788 2.5909 -0.72431 0.0301 0.09379 0.79003 -1.28934 -0.01689 -0.20527 -0.1419 -0.35847 0 0 0 0 0 -0.04636 0.05665 0 2.12771 0.04138 0.00452 1.2797 -0.1394 0.17001 0.64304
ALA_367 -2.10361 0.06811 1.92697 -0.025 3e-05 0 0.72569 -1.06302 -0 -0 -0.20465 -0.20571 0 0 0 0 0 -0.03634 0 0 0 -0.09516 0 1.8394 -0.64836 0.16093 0.33927
SER_368 -2.25549 0.54651 2.06101 -0.03014 0 0.02176 0.57916 -0.99324 -0.00905 -0.13201 -0.80167 -0.16704 0 0 0 -0.79249 0 0.02176 0.00397 0.46249 0 0.07137 1.91071 -0.77834 -0.70991 0.63508 -0.35557
PRO_369 -4.58204 0.72623 2.98547 -0.19251 0.00229 0.13411 1.04413 -1.10899 -8e-05 -0.00122 -1.54231 0.08889 0 0 0 0 0 0.01479 0.00502 0.33515 0 -0.81027 0 -2.4119 -0.37518 0.81154 -4.87687
ASP_370 -2.62081 0.07551 2.70823 -0.32723 0.15951 1.13449 0.6052 -1.19328 -0 -0 -1.13547 -2.56867 0 0 0 0 0 0.03983 0.23933 0 3.57849 -0.42766 0 -2.3716 0.611 0.63911 -0.85401
GLU_371 -3.72305 0.72675 3.72172 -0.395 0.16667 0.56875 0.79595 -1.42499 -0 -0 -0.08826 -0.5808 0 0 0 0 0 0.02209 0.07604 0 3.41548 -0.06344 0 -2.7348 0.89553 1.12548 2.50411
TRP_372 -4.63925 0.77717 3.60925 -0.85077 0.03669 0.08567 1.57348 -1.6037 -0.01664 -0.12327 -0.77887 -0.70143 0 0 0 0 0 0.04346 0.07512 0 1.87373 -0.4579 0 1.6906 0.55249 1.15641 2.30224
GLN_373 -2.94771 0.63184 2.55768 -0.30106 0.03442 0.16714 1.33558 -1.2903 -0 -0 -1.10416 -0.01562 0 0 -0.74553 0 0 -0.04732 0.05768 0 2.91939 0.0974 0 -0.18838 0.13704 0.6083 1.90639
THR_374 -2.26605 0.84362 1.72188 -0.12721 0.02779 0.09566 0.66544 -0.83404 -0 -0 -0.83294 -0.65752 0 0 -0.74553 0 0 -0.01506 0.0379 0.1315 0 1.08546 4.07838 -1.0874 0.79706 0.76521 3.68414
ARG_375 -5.44471 0.35205 5.49019 -0.46692 0.0689 0.28491 1.48934 -2.16668 -0.01664 -0.12327 -1.62607 0.01935 0 0 0 0 0 0.0124 0.06902 1.91025 0 -0.04648 0 -1.2888 2.01372 1.86806 2.39861
PRO_376 -2.20238 1.03915 1.77242 -0.20059 0.01143 0.15074 0.50021 -0.75296 -0 -0 -0.23542 -0.00519 0 0 0 0 0 -0.03041 0.01084 0.70886 0 -0.98203 0 -2.4119 0.62538 1.47876 -0.52309
CYS_377 -2.5476 0.14651 1.57145 -0.04805 0.01686 0.02225 0.57208 -0.81894 -0.00511 -0.07106 -0.4572 -0.54279 0 0 0 0 0 0.01844 0.01484 0.05675 0 0.19503 0 3.6196 0.25085 0.34314 2.33704
MET_378 -4.38303 0.77905 3.44909 -0.5103 0.13806 0.14836 1.34734 -1.52239 -0 -0 -1.08973 0.00549 0 0 0 0 0 -0.05516 0.00728 1.49883 0 0.15906 0 0.60916 0.49002 0.34712 1.41823
VAL_379 -6.5246 0.81026 1.97066 -0.30402 0.18788 0.06454 0.79266 -1.83436 -0 -0 -0.39058 -0.55084 0 0 0 0 0 0.04402 0.03549 0.26227 0 -0.2872 0 1.9342 -0.33379 0.35358 -3.76983
GLN_380 -6.45453 0.60238 5.58406 -0.35181 0.05804 0.23531 2.20559 -2.60211 -0.03015 -0.2519 -2.36923 -0.2217 0 0 0 -0.79249 0 0.05521 0.04121 0 2.79557 0.1121 0 -0.18838 -0.41493 0.55059 -1.43718
GLY_381 -1.67224 0.22428 1.69276 -0.00043 0 0 0.46558 -0.7931 -0.02083 -0.1136 -0.11513 -0.18123 0 0 0 0 0 -0.09746 0 0 0 -0.271 0 0.83697 -0.18133 0.58521 0.35845
PHE_382 -6.9257 1.01293 1.0131 -0.68734 0.05653 0.00669 0.47141 -1.39433 -0.00056 -0.00503 -0.10399 -0.39885 0 0 0 0 0 0.01571 0.49618 0 2.89152 -0.1877 0 1.0402 -0.11468 0.42022 -2.39367
LYS_383 -4.23904 0.4063 3.55616 -0.45855 0.06762 0.27298 0.63941 -1.62777 -0.03148 -0.16572 -1.00174 -0.18548 0 0 0 0 0 0.06229 0.26508 1.77173 0 0.00699 0 -1.5107 -0.20011 0.47473 -1.8973
CYS_384 -4.8269 0.77959 2.23175 -0.0683 0.00136 0.04172 0.2725 -1.10465 -0.01562 -0.06876 -0.26834 -0.08046 0 0 0 0 0 0.05315 0.00243 0.38063 0 -0.02877 0 3.6196 -0.28422 1.41433 2.05102
PHE_385 -8.20245 1.46178 2.0811 -0.95037 0.56209 0.43772 1.5015 -1.97156 -0.01299 -0.08859 -0.67426 -0.4564 0 0 0 0 0 0.48227 0.00602 0 3.27463 0.38972 0 1.0402 0.45782 2.32218 1.66039
LYS_386 -4.50655 0.37212 2.34969 -0.29833 0.0222 0.13557 0.44952 -1.22847 -0.03031 -0.21618 -0.70679 0.00775 0 0 0 0 0 -0.03116 0.02758 2.18594 0 -0.00669 0 -1.5107 0.36948 1.72694 -0.88838
CYS_387 -6.76518 0.43526 4.30695 -0.06917 0.00531 0.04915 2.36979 -2.20492 -0.01032 -0.04683 -2.15733 -0.43928 0 0 0 0 0 -0.08571 0.05401 0.2939 0 0.01811 0 3.6196 -0.06692 0.66297 -0.03061
MET_388 -5.54387 0.34747 3.01602 -0.23191 0.0616 0.10212 0.93572 -1.42974 -0.02206 -0.08966 -0.43325 -0.53178 0 0 0 0 0 0.23804 0.23036 2.45773 0 0.23991 0 0.60916 0.46703 0.33863 0.76153
LEU_389 -6.98136 0.87155 2.58762 -0.47709 0.21748 0.10116 1.72534 -2.02613 -0.00715 -0.02344 -2.41032 0.00348 0 0 0 0 0 0.05506 0.08324 0.95023 0 -0.12385 0 0.18072 0.32995 0.67925 -4.26424
ILE_390 -5.49651 0.50594 1.46975 -0.46553 0.31163 0.10373 0.8026 -1.32616 -0.02205 -0.08955 -0.32242 -0.07493 0 0 0 0 0 -0.05292 0.11652 0.31369 0 -0.73941 0 0.73287 -0.09475 0.75721 -3.57029
GLY_391 -2.28639 0.18288 1.13943 -0.00051 0 0 0.36668 -0.88218 -0 -0 -0.15426 -0.28461 0 0 0 0 0 -0.054 0 0 0 0.47548 0 0.83697 0.28763 0.36671 -0.00617
PHE_392 -5.15084 0.67074 1.66657 -0.59974 0.0497 0.34859 1.80586 -1.64396 -0 -0 -1.94552 -0.02122 0 0 0 0 0 -0.02038 0.0493 0 2.19003 -0.32726 0 1.0402 1.00772 0.22546 -0.65474
ALA_393 -2.48771 0.28898 1.01744 -0.01889 0 0 0.78212 -0.99346 -0 -0 0.1182 -0.40583 0 0 0 0 0 -0.00177 0 0 0 -0.41443 0 1.8394 0.61757 0.23059 0.57222
SER_394 -0.99558 0.03367 0.81481 -0.0322 0.0019 0.05531 0.12965 -0.44201 -0 -0 -0.07131 -1.02328 0 0 0 0 0 -0.06128 0.00516 0.24803 0 -0.31376 0.60193 -0.77834 -0.17861 0.1513 -1.8546
HIS_D_395 -4.74162 0.40895 3.43895 -0.95019 0.07096 1.28764 1.64062 -2.06851 -0.00268 -0.04381 -1.44046 -0.32252 0 0 -0.41211 -0.79483 0 0.00085 0.00926 0 2.17175 -0.28627 0 -0.45461 -0.36301 0.29236 -2.55927
LEU_396 -2.85797 0.16696 0.95746 -0.4567 0.2445 0.07308 0.32295 -0.83676 -0 -0 -0.71244 0.28208 0 0 -0.41211 0 0 -0.02234 0.01545 0.48675 0 -0.26696 0 0.18072 -0.33586 0.42866 -2.74254
TRP_397 -11.2855 1.54174 2.64438 -0.98799 0.32927 0.57141 1.69588 -2.68753 -0 -0 -0.84102 -0.99089 0 0 -0.30124 0 0 -0.04272 0.08237 0 2.55476 -0.04525 0 1.6906 0.37452 0.81403 -4.88314
ASN_398 -3.60546 0.25268 3.18166 -0.16724 0.01127 0.24143 0.96809 -1.59845 -0.04716 -0.24904 -0.43431 -0.17061 0 0 0 -0.47607 0 0.07047 0.0338 0 1.89176 0.09861 0 -0.93687 0.59216 0.73722 0.39395
TYR_399 -8.07812 0.62402 3.43932 -0.8826 0.06529 0.22888 1.28159 -2.32731 -0.02296 -0.19696 -0.03683 -0.46475 0 0 0 0 0 -0.04918 0.0029 0 2.41532 -0.06726 0.00027 1.2797 0.10685 0.38311 -2.29872
ALA_400 -4.60442 0.48145 2.45027 -0.02358 0 0 1.79806 -1.7445 -0.02353 -0.10535 0.22493 -0.1909 0 0 0 0 0 0.00679 0 0 0 -0.03188 0 1.8394 -0.03797 0.39595 0.43475
ARG_401 -4.08578 0.64188 4.21686 -0.83737 0.2489 0.59492 1.18768 -1.87258 -0.0168 -0.14616 -2.05638 0.31834 0 0 -0.77664 0 0 -0.05553 0.0646 3.4822 0 -0.0105 0 -1.2888 -0.43288 0.84133 0.01731
PRO_402 -6.03783 0.95547 2.64289 -0.19069 0.00162 0.1315 0.99479 -1.18889 -0.01052 -0.10506 -0.62568 0.06565 0 0 0 0 0 0.02731 0.00768 0.43298 0 -0.77829 0 -2.4119 -0.45723 0.92465 -5.62154
ASP_403 -4.41179 0.73239 4.35835 -0.11263 0.01929 0.31797 1.58862 -1.99976 -0.01835 -0.15275 -1.62124 -0.3092 0 0 0 -0.47455 0 -0.04114 0.05609 0 1.90915 0.07999 0 -2.3716 -0.4449 0.52893 -2.36713
GLU_404 -3.83727 0.43926 2.41466 -0.45677 0.10068 1.04256 0.43177 -1.15513 -5e-05 -0.00012 -0.9404 -0.93068 0 0 0 0 0 0.11227 0.1921 0 3.11291 0.51737 0 -2.7348 0.08485 0.49088 -1.1159
VAL_405 -6.79376 0.71486 1.82617 -0.27848 0.13918 0.05897 1.55841 -2.06164 -0.00633 -0.04129 -1.08838 -0.29236 0 0 -0.56216 0 0 0.13911 0.00427 0.16262 0 -0.54756 0 1.9342 0.189 0.50139 -4.44378
GLN_406 -4.08432 0.24404 3.66608 -0.29033 0.06511 0.24846 1.77281 -1.86803 -0.0117 -0.11447 -2.09266 -0.50736 0 0 -0.9744 0 0 -0.00208 0.06771 0 2.91891 -0.00496 0 -0.18838 -0.2146 0.50367 -0.8665
THR_407 -4.18688 0.21983 4.08574 -0.17702 0.1038 0.06481 2.04523 -2.10187 -0 -0 -1.37775 -0.39598 0 0 0 0 0 0.07856 0.03923 0.19729 0 -0.16618 2.35616 -1.0874 -0.00305 0.32721 0.02174
ARG_408 -6.42506 0.58385 4.27966 -0.86154 0.1878 0.67264 0.76796 -1.86093 -0 -0 0.04468 0.14732 0 0 0 0 0 -0.01432 0.44816 2.62245 0 -0.01234 0 -1.2888 0.56125 0.32225 0.17505
LYS_409 -4.96587 0.63109 4.16738 -0.37069 0.04739 0.17573 2.25216 -2.00409 -0 -0 -2.17345 0.06117 0 0 0 0 0 -0.0606 0.01614 1.78415 0 0.08352 0 -1.5107 0.46326 0.5067 -0.8967
CYS_410 -3.71332 0.12376 1.95113 -0.06112 0.00108 0.01893 0.30717 -0.96575 -0 -0 0.07637 -0.63319 0 0 0 0 0 -0.07931 0.00703 0.77923 0 0.03247 0 3.6196 0.03943 0.40362 1.9071
MET_411 -3.65869 0.16338 2.24145 -0.66609 0.13543 0.32895 0.95181 -1.25844 -0 -0 -0.22459 -0.05726 0 0 0 0 0 0.02029 0.0858 2.07438 0 0.2275 0 0.60916 0.54747 0.23167 1.75222
VAL_412 -4.81093 0.43849 3.44217 -0.27192 0.16559 0.06083 1.92596 -2.03109 -0.0201 -0.14622 -1.33678 -0.40756 0 0 0 0 0 -0.03167 0.00032 0.226 0 -0.60931 0 1.9342 0.34242 0.21255 -0.91706
ILE_413 -1.73585 0.10818 0.68887 -0.46719 0.28692 0.10106 0.04005 -0.4805 -0 -0 0.08996 -0.1043 0 0 0 0 0 0.01521 0.00207 0.31832 0 -0.69863 0 0.73287 -0.33786 0.3433 -1.09755
GLY_414 -2.3186 0.20167 1.50742 -0.00164 0 0 0.5167 -1.12247 -0.0201 -0.14622 0.02806 -0.37534 0 0 0 0 0 -0.08648 0 0 0 -1.54391 0 0.83697 0.304 0.35008 -1.86986
PHE_415 -4.13872 0.53583 0.65874 -0.6089 0.05645 0.35696 0.32017 -1.05694 -0 -0 0.38369 0.00023 0 0 0 0 0 0.01045 0.01778 0 2.28616 -0.18667 0 1.0402 0.66321 0.81846 1.1571
LYS_416 -4.39494 0.40886 3.39185 -0.55345 0.19474 0.27245 0.79764 -1.51625 -0 -0 0.10057 0.33648 0 0 0 0 0 -0.08337 0.02643 2.63556 0 0.01431 0 -1.5107 -0.16208 0.96218 0.92028
ALA_417 -4.28744 0.32118 3.4584 -0.02328 0 0 2.59871 -2.0439 -0 -0 -2.82726 -0.23915 0 0 0 0 0 0.03239 0 0 0 0.08384 0 1.8394 -0.28863 0.34533 -1.03041
SER_418 -4.89885 0.33292 4.90868 -0.02869 0 0.05254 3.16956 -2.30236 -0.01181 -0.11506 -3.52226 -0.99424 0 0 0 0 0 -0.04584 0.0019 0.18914 0 -0.24297 0.65945 -0.77834 0.18538 0.28288 -3.15796
HIS_D_419 -9.02091 1.44431 6.64703 -0.80786 0.03676 1.02872 3.65672 -3.33237 -0.05271 -0.39071 -3.63841 -0.4092 0 0 0 -0.81281 0 0.07606 0.02724 0 1.88 -0.32898 0 -0.45461 0.11681 0.37661 -3.95831
LEU_420 -7.61203 0.6653 3.78935 -0.4792 0.36229 0.12516 2.69367 -2.25264 -0 -0 -1.80995 0.02982 0 0 0 0 0 -0.03 0.12636 1.78548 0 -0.19709 0 0.18072 -0.09592 0.51762 -2.20107
TRP_421 -10.6915 1.14348 2.00309 -0.67668 0.48804 0.37343 1.64166 -2.21792 -0.0307 -0.11675 -1.57374 -0.66354 0 0 0 -0.81281 0 -0.007 0.00066 0 2.65746 -0.18969 0 1.6906 0.35239 0.67785 -5.95172
ASN_422 -5.44866 0.22591 4.79964 -0.15366 0.03797 0.20872 2.29199 -2.44994 -0.0005 -0.01043 -2.83735 -0.34251 0 0 0 0 0 0.03571 0.10663 0 1.73809 0.13781 0 -0.93687 0.47734 0.52264 -1.59749
TYR_423 -7.09183 0.61001 2.32259 -0.61698 0.10175 0.36609 1.38873 -1.91031 -0 -0 -0.74764 -0.21656 0 0 0 0 0 0.24749 0.17357 0 1.97111 -0.29055 0.00446 1.2797 -0.07367 0.38839 -2.09364
ALA_424 -2.66482 0.37014 1.91428 -0.02363 0 0 1.17652 -1.15707 -0 -0 -0.83488 -0.1862 0 0 -0.75992 0 0 -0.02111 0 0 0 -0.17647 0 1.8394 -0.5419 1.10428 0.03861
PRO_425 -3.36473 0.8205 3.03895 -0.12394 0.00202 0.09222 1.80826 -1.40128 -0 -0 -1.46024 0.22346 0 0 0 0 0 -0.08457 0.0823 0.10364 0 -1.1139 0 -2.4119 -0.67169 1.19955 -3.26136
ASP_426 -2.7707 0.49494 4.68285 -0.11387 0.01166 0.34922 2.1653 -1.95763 -0.03497 -0.14811 -4.31436 -0.58312 0 0 0 0 0 -0.23441 3e-05 0 1.76269 0.07554 0 -2.3716 0.22336 0.56655 -2.19662
GLU_427 -2.24515 0.46504 2.35933 -0.22265 0.0332 0.32999 0.85339 -1.09768 -0 -0 0.12591 -0.63327 0 0 0 0 0 -0.08989 0.01033 0 3.21991 -0.29663 0 -2.7348 0.14298 0.34421 0.56422
TRP_428 -3.70444 0.40655 2.61704 -0.92767 0.04429 0.41224 1.32683 -1.45658 -0.00176 -0.04103 -1.5138 -0.3276 0 0 0 0 0 -0.06616 0.02192 0 2.04915 -0.0535 0 1.6906 -0.62397 0.23955 0.09167
GLN_429 -4.70017 0.28766 5.02919 -0.61583 0.08225 0.4064 2.20662 -2.20862 -0.02331 -0.17106 -1.58554 -0.36947 0 0 -0.8093 0 0 -0.01793 0.09809 0 3.18565 0.07242 0 -0.18838 -0.3173 0.29455 0.65591
THR_430 -2.41677 0.13531 2.49387 -0.119 0.08063 0.06231 0.58848 -1.12043 -0.00176 -0.04103 -0.50107 -1.30945 0 0 -0.44134 0 0 0.01456 0.00035 0.17137 0 -0.57586 2.27244 -1.0874 -0.21111 0.33487 -1.67103
ARG_431 -3.68582 0.49501 4.17589 -0.91685 0.2742 0.65847 1.95092 -1.73137 -0 -0 -0.84813 -0.00485 0 0 -1.25064 0 0 0.0052 0.00646 1.87918 0 -0.24613 0 -1.2888 -0.24474 0.97361 0.2016
PRO_432 -2.23053 0.40764 1.50998 -0.12029 0.00437 0.08801 0.37384 -0.62066 -0 -0 -0.61224 0.23776 0 0 0 0 0 -0.04529 0.01799 0.09948 0 -1.08975 0 -2.4119 -0.37557 1.10811 -3.65905
LYS_433 -5.05636 0.70128 5.13977 -0.33794 0.08342 0.22184 1.57628 -2.19752 -0.00139 -0.00744 -2.18788 -0.31113 0 0 0 0 0 0.0116 0.12918 1.43536 0 0.18869 0 -1.5107 0.27565 0.90129 -0.946
CYS_434 -5.81388 0.64881 1.79018 -0.05185 0.00367 0.02006 0.37629 -1.33302 -0.01302 -0.13538 -0.58667 -0.49653 0 0 0 0 0 0.06069 0.00801 0.57367 0 -0.23325 0 3.6196 1.2646 0.91669 0.6187
MET_435 -8.11455 1.18982 4.75947 -0.28928 0.11292 0.01821 2.43774 -2.69205 -0.01052 -0.04631 -1.7108 -0.21984 0 0 0 0 0 0.22507 0.02153 1.67176 0 0.10657 0 0.60916 0.89183 0.70937 -0.3299
VAL_436 -6.70704 0.85307 3.25104 -0.28342 0.17903 0.06947 1.94578 -2.14216 -0.01873 -0.12596 -2.35191 -0.44248 0 0 -1.18635 0 0 -0.03403 0.0003 0.20936 0 -0.60015 0 1.9342 0.11357 0.88225 -4.45413
ILE_437 -8.44114 1.27282 2.86542 -0.55887 0.40177 0.15718 2.2061 -2.29898 -0.00933 -0.11047 -2.3308 -0.00998 0 0 0 0 0 0.40508 0.07239 3.18012 0 -0.58454 0 0.73287 -0.143 1.03007 -2.1633
GLY_438 -3.19623 0.30665 1.97122 -0.00087 0 0 1.06922 -1.3568 -0.00791 -0.02491 -0.20203 -0.20155 0 0 0 0 0 -0.08643 0 0 0 -0.60481 0 0.83697 0.08364 0.93546 -0.47837
PHE_439 -11.0295 2.07463 3.81546 -0.59285 0.02853 0.38072 2.6067 -3.15439 -0 -0 -1.21905 0.19254 0 0 0 0 0 -0.00051 0.47653 0 2.1387 -0.46626 0 1.0402 0.3105 1.69675 -1.70127
LYS_440 -9.4502 1.28993 8.4386 -0.49771 0.1697 0.41041 4.62104 -3.84312 -0 -0 -2.76232 0.12398 0 0 0 -0.9366 0 0.39014 0.03428 2.67782 0 0.18484 0 -1.5107 1.55221 2.28422 3.17652
SER_441 -6.16998 0.90639 4.37989 -0.02228 0 0.04014 1.82104 -2.21013 -0.0404 -0.23523 -0.95581 -1.18367 0 0 -0.66148 0 0 0.54693 0.05496 1.66493 0 -0.03665 0.63145 -0.77834 1.92937 1.3117 0.99284
HIS_D_442 -8.60306 0.90088 4.92157 -0.73216 0.24634 0.96318 2.19122 -2.9386 -0.02012 -0.07701 -1.7126 -0.52658 0 0 -0.88197 0 0 -0.00507 0.04003 0 4.68395 -0.45801 0 -0.45461 0.66754 0.85527 -0.93981
LEU_443 -6.38108 1.00062 2.3358 -0.44675 0.21292 0.06855 1.3478 -1.78881 -0.00379 -0.05062 -0.75262 0.34978 0 0 -0.94144 0 0 0.00603 0.03443 0.33899 0 -0.19623 0 0.18072 -0.09542 1.15624 -3.62488
ILE_444 -3.68956 0.56976 1.95211 -0.62848 0.59124 0.22357 0.72899 -1.22377 -0 -0 0.64879 -0.30664 0 0 0 0 0 -0.01567 0.11448 2.71982 0 0.0671 0 0.73287 -0.15043 0.86528 3.19945
ASN_445 -4.4418 0.46697 4.03184 -0.19192 0.03012 0.30473 2.25755 -2.1557 -0.00534 -0.03159 -1.90991 -0.47143 0 0 -0.93376 0 0 -0.05537 0.00852 0 2.02558 -0.524 0 -0.93687 -0.30702 0.42239 -2.41701
TYR_446 -8.04727 0.9291 4.21797 -1.01935 0.23164 0.43023 2.26571 -2.76424 -0.01325 -0.06346 -0.22647 -0.32093 0 0 0 0 0 -0.18064 0.17456 0 2.06228 0.36073 0.00465 1.2797 -0.32688 0.40491 -0.601
ALA_447 -2.18705 0.39447 2.08366 -0.02468 5e-05 0 0.84632 -1.26798 -0 -0 0.27708 -0.40108 0 0 0 0 0 -0.10085 0 0 0 -0.14399 0 1.8394 -0.28002 0.29763 1.33298
SER_448 -2.32246 0.31948 2.23478 -0.02883 0.01181 0.0274 1.0331 -1.1808 -2e-05 -0.00046 -0.9737 -0.09904 0 0 0 0 0 -0.03948 0.01082 0.63758 0 -0.18228 0.60018 -0.77834 -0.6156 0.17732 -1.16854
TYR_449 -8.04498 0.81145 4.7557 -0.5863 0.10957 0.31317 2.811 -2.83016 -0 -1e-05 -0.59599 -0.12535 0 0 -0.31141 0 0 0.20747 0.00724 0 1.75879 -0.18165 0.02657 1.2797 -0.02216 0.45795 -0.15941
ALA_450 -2.80893 0.44773 2.46538 -0.0252 0.00068 0 1.86525 -1.37815 -0 -0 -1.36954 -0.41666 0 0 -1.78915 0 0 0.05882 0 0 0 -0.05484 0 1.8394 -0.10639 0.72849 -0.54311
SER_451 -4.68642 0.38317 4.33883 -0.03766 0 0.06193 2.34964 -2.07094 -5e-05 -0.00017 -1.35484 -0.63906 0 0 -1.65644 -0.47607 0 0.00309 0.00298 0.92299 0 0.91209 1.94573 -0.77834 0.46425 0.7133 0.39799
HIS_452 -4.14782 0.50661 2.89309 -0.46837 0.0287 0.56068 1.09233 -1.7737 -0.00925 -0.02966 -0.21254 -0.11962 0 0 0 0 0 -0.00962 0 0 1.63529 -0.38308 0 -0.45461 0.54838 0.41664 0.07342
GLU_453 -5.12393 0.48683 5.41531 -0.22371 0.03458 0.32336 2.67256 -2.36314 -2e-05 -0.00046 -2.8598 -0.43162 0 0 -1.01468 -0.86642 0 0.04636 0.00207 0 4.06871 0.15486 0 -2.7348 -0.27276 0.45563 -2.23105
TRP_454 -9.30874 0.7223 3.96126 -1.34337 0.12754 0.54356 2.36299 -2.84918 -0.00925 -0.02966 -0.75197 -0.54991 0 0 0 0 0 -0.05275 0.01442 0 1.59467 -0.01989 0 1.6906 -0.19037 0.61574 -3.47202
ASN_455 -5.88985 0.54792 5.08658 -0.20621 0.02193 0.31321 2.18582 -2.6102 -0 -1e-05 -1.66267 -0.40119 0 0 -0.64179 -0.86642 0 -0.05166 0.01362 0 2.24524 -0.06399 0 -0.93687 -0.36663 0.55234 -2.73082
TYR_456 -10.6914 1.51405 6.48567 -0.90155 0.10546 0.15162 2.96889 -3.78669 -0.04199 -0.21143 -2.11835 -0.31528 0 0 -1.21372 0 0 0.20125 0.01365 0 2.02034 0.03926 0.03796 1.2797 -0.22788 0.82143 -3.86901
ARG_457 -5.51866 0.65735 6.1415 -0.54651 0.06972 0.34685 3.34846 -2.52573 -0 -0 -2.75684 0.33614 0 0 -0.31141 -1.16331 0 0.16594 0.01227 1.51906 0 0.23513 0 -1.2888 1.03437 1.67845 1.43401
PRO_458 -6.08008 1.26968 3.97617 -0.08849 0.00015 0.05494 2.23223 -1.73412 -0.00839 -0.06439 -0.69039 0.74524 0 0 0 0 0 -0.10921 0.03311 0.47791 0 -0.08698 0 -2.4119 0.85295 1.5923 -0.03926
ASP_459 -3.8918 0.31597 4.77288 -0.11563 0.00946 0.35222 2.15624 -1.93603 -0 -0 -2.61445 -0.57093 0 0 0 -1.16331 0 0.02384 0.07322 0 1.78542 -0.01588 0 -2.3716 -0.40254 0.59358 -2.99935
GLU_460 -6.43559 1.03072 7.58535 -0.44597 0.07123 0.89323 3.42313 -3.24621 -0.02696 -0.09666 -3.32581 -0.40854 0 0 0 0 0 0.20118 0.04312 0 3.09148 -0.08403 0 -2.7348 -0.29992 0.50623 -0.25882
VAL_461 -7.8256 1.28073 4.92477 -0.28332 0.12279 0.04949 2.96144 -3.1284 -0.02758 -0.1322 -1.80527 0.26642 0 0 0 0 0 -0.09905 0.02149 0.60808 0 0.36594 0 1.9342 -0.27912 0.81542 -0.22976
GLN_462 -3.84999 0.61855 3.68783 -0.68823 0.15765 0.74023 1.82187 -1.90133 -0.03188 -0.24973 -1.19249 -0.30005 0 0 0 0 0 0.05123 0.09226 0 2.95714 -0.22303 0 -0.18838 -0.34777 0.65383 1.80768
THR_463 -5.58735 0.94721 5.37063 -0.10986 0.06382 0.05401 2.64639 -2.75909 -0 -0 -2.46416 -1.35607 0 0 0 0 0 0.07293 0.02143 0.32344 0 -0.46208 2.2725 -1.0874 -0.23741 0.64057 -1.65048
ARG_464 -10.8217 1.05451 10.4923 -0.62022 0.07775 0.36871 3.49556 -4.64801 -0.05483 -0.27584 -2.00132 0.24137 0 0 0 0 0 0.01426 0.106 1.43668 0 -0.09277 0 -1.2888 -0.24681 1.13153 -1.63157
PHE_465 -9.30181 1.23684 3.46336 -0.51175 0.18552 0.21468 2.41683 -2.71616 -0 -0 -1.95436 -0.10196 0 0 0 0 0 0.08835 0.00052 0 3.69556 -0.33146 0 1.0402 -0.01629 1.16017 -1.43177
LYS_466 -6.83336 0.82753 5.44716 -0.55329 0.18759 0.35577 2.65848 -2.6874 -0.05107 -0.31754 -1.0579 0.43812 0 0 0 0 0 0.15609 0.04848 3.20098 0 -0.04198 0 -1.5107 -0.09858 0.83025 0.99864
CYS_467 -6.80395 1.47534 4.79356 -0.05697 0.01893 0.02265 2.30378 -2.30729 -0.02139 -0.14849 -2.37436 -0.14701 0 0 0 0 0 0.03494 0.00012 0.44675 0 0.18145 0 3.6196 -0.52653 0.7563 1.26743
MET_468 -7.96876 1.05898 3.95696 -0.56592 0.56201 0.24998 2.16091 -2.20126 -0.00427 -0.02113 -2.03692 -0.83599 0 0 0 0 0 -0.0775 0.30927 2.3004 0 0.43706 0 0.60916 0.13703 0.96406 -0.96591
LEU_469 -8.42615 1.26941 3.2339 -0.48584 0.27504 0.12312 1.88233 -2.34298 -0 -0 -0.9123 -0.00105 0 0 0 0 0 0.01799 0.13767 0.75206 0 -0.05303 0 0.18072 0.49374 1.26452 -2.59085
ILE_470 -6.88566 0.95133 3.05724 -0.45617 0.27943 0.09826 2.34904 -2.20415 -0.01041 -0.08759 -2.22594 -0.09754 0 0 0 0 0 0.01787 0.03665 0.35428 0 -0.58609 0 0.73287 -0.01118 1.11332 -3.57443
GLY_471 -4.23029 0.58448 3.2402 -7e-05 0 0 2.30696 -1.98782 -0.00933 -0.11047 -2.07445 -0.39245 0 0 0 0 0 0.01387 0 0 0 0.20296 0 0.83697 0.80613 0.76441 -0.0489
PHE_472 -5.4403 0.65603 2.25716 -0.88677 0.03662 0.2911 1.31635 -1.64732 -0.02177 -0.13329 -0.38249 -0.08056 0 0 0 0 0 -0.01653 0.27185 0 1.84699 -0.49559 0 1.0402 0.99633 0.5215 0.12953
ALA_473 -2.93437 0.33666 1.33545 -0.02777 0.00691 0 0.1905 -1.17792 -0.0043 -0.04797 0.34293 -0.4552 0 0 0 0 0 -0.04589 0 0 0 0.07211 0 1.8394 -0.24435 0.4478 -0.36598
SER_474 -3.55205 0.27147 3.26477 -0.02021 0 0.01912 1.43365 -1.66056 -0 -0 -0.1653 -0.02743 0 0 0 0 0 0.51194 0 0.6519 0 0.35154 0.6 -0.77834 0.43518 0.51702 1.85271
HIS_D_475 -6.75535 0.69586 5.20711 -0.65116 0.29393 0.67706 2.11433 -2.82522 -0.02177 -0.13329 -1.09383 -0.83217 0 0 0 0 0 -0.01875 0.0368 0 3.73853 -0.33801 0 -0.45461 1.42238 1.02036 2.08222
LEU_476 -7.63047 1.10465 2.90454 -0.4417 0.26055 0.07803 2.25429 -2.28443 -0.01095 -0.06142 -2.52602 0.18745 0 0 0 0 0 0.67896 0.7745 0.42728 0 -0.12213 0 0.18072 0.44243 1.8232 -1.96051
TRP_477 -7.20014 0.70203 4.54839 -0.95312 0.09423 0.43965 2.65519 -2.77793 -0 -0 -0.11247 -0.30016 0 0 0 0 0 0.0849 0.03806 0 1.69165 -0.20824 0 1.6906 0.49848 1.53169 2.42281
ASN_478 -7.18122 0.96558 5.86853 -0.16556 0.03465 0.25191 3.07461 -3.0753 -0.01867 -0.23374 0.20073 -0.25838 0 0 0 0 0 0.3247 0.00662 0 1.62147 0.29926 0 -0.93687 0.77989 1.25133 2.80955
TYR_479 -9.47738 1.49165 4.41674 -0.52257 0.2138 0.20985 1.97564 -3.08185 -0.01157 -0.09714 -2.36983 -0.36426 0 0 0 0 0 -0.06858 1.08763 0 2.2977 -0.08026 0.03495 1.2797 0.0401 1.79923 -1.22647
ALA_480 -4.89461 0.54645 3.48607 -0.03019 0.00644 0 2.33359 -2.16229 -0.004 -0.04099 -2.83407 -0.47145 0 0 0 0 0 0.13313 0 0 0 -0.06511 0 1.8394 0.25404 1.3807 -0.52289
ARG_481 -6.2345 1.14616 5.23155 -0.68223 0.14374 0.38172 2.55179 -2.3833 -0.00542 -0.07551 -2.2761 0.63731 0 0 0 0 0 -0.02168 0.14178 2.33602 0 0.02808 0 -1.2888 0.01798 1.33429 0.98288
PRO_482 -6.50955 1.50028 4.74619 -0.12111 0.00023 0.08952 1.666 -1.80016 -0.00202 -0.03521 -0.99238 0.26999 0 0 0 0 0 0.0847 0.04716 0.10011 0 -1.16229 0 -2.4119 -0.46185 1.3412 -3.6511
ASP_483 -2.79619 0.14277 4.11132 -0.12264 0.05072 0.39282 1.4599 -1.75652 -0.00671 -0.07096 -2.08714 -0.65956 0 0 0 0 0 -0.06334 0.01037 0 2.61657 -0.57355 0 -2.3716 -0.42108 0.53481 -1.61
GLU_484 -3.58208 0.36223 4.71373 -0.31201 0.08645 0.38468 1.07782 -2.04526 -8e-05 -0.00122 -2.84226 -0.29093 0 0 0 0 0 -0.06403 0.13562 0 2.85421 -0.03465 0 -2.7348 -0.522 0.35841 -2.45616
VAL_485 -4.61196 0.47023 2.19303 -0.29713 0.21644 0.06527 1.41772 -1.41864 -0 -0 -0.62553 -0.25041 0 0 0 0 0 0.02241 0.00111 0.09756 0 -0.52945 0 1.9342 -0.20448 0.40693 -1.11268
GLN_486 -5.64082 0.69166 5.03531 -0.29758 0.03482 0.1371 2.66826 -2.40363 -0.00803 -0.10051 -2.91936 -0.05448 0 0 0 -0.64371 0 -0.01495 0.06625 0 2.91553 -0.06022 0 -0.18838 0.4656 0.56735 0.25021
THR_487 -4.21159 0.27609 2.69442 -0.22959 0.23163 0.10566 1.21011 -1.49719 -0 -0 -0.27305 -0.91248 0 0 0 0 0 0.07431 0.08136 1.49608 0 -0.14482 2.32087 -1.0874 0.41199 0.43713 0.98352
ARG_488 -6.80483 0.46327 4.34572 -0.63844 0.07045 0.41053 2.56314 -2.08738 -0 -0 -2.15708 0.54153 0 0 0 0 0 0.07463 0.24007 2.3987 0 -0.02594 0 -1.2888 0.02593 0.29188 -1.57663
LYS_489 -8.25683 0.88167 6.88671 -0.6015 0.15386 0.32522 2.51236 -2.81397 -0 -0 -1.25255 0.11659 0 0 0 0 0 -0.0128 0.25192 2.94194 0 0.1345 0 -1.5107 0.01525 0.47962 0.2513
CYS_490 -4.91887 0.4748 2.35164 -0.04726 0.00393 0.01989 0.92863 -1.21414 -0.02132 -0.08097 -1.37452 -0.37466 0 0 0 0 0 0.08202 0.03375 0.84834 0 -0.01584 0 3.6196 0.45473 0.5371 1.30685
MET_491 -8.84442 1.07298 4.36632 -0.48603 0.10546 0.14859 2.37503 -2.31687 -0.00274 -0.00775 -2.48957 0.00501 0 0 0 0 0 0.01095 0.30074 1.62608 0 0.2331 0 0.60916 0.59799 0.71381 -1.98217
VAL_492 -4.6892 0.48705 2.07346 -0.28288 0.17988 0.06666 1.46744 -1.55717 -0.01718 -0.06355 -0.72825 -0.44243 0 0 0 0 0 -0.03284 0.01481 0.19389 0 -0.49159 0 1.9342 0.1812 0.66014 -1.04636
ILE_493 -8.76368 0.76081 3.23099 -0.52315 0.28085 0.12575 2.82612 -2.32521 -0.00274 -0.00775 -2.55578 -0.15815 0 0 0 0 0 -0.01748 0.06694 0.47686 0 -0.15418 0 0.73287 -0.10956 0.50464 -5.61183
GLY_494 -3.75532 0.27738 3.21206 -0.00075 0 0 2.53302 -1.77702 -0 -0 -2.57076 -0.29115 0 0 0 0 0 0.43739 0 0 0 -1.22207 0 0.83697 0.30858 0.87116 -1.14051
PHE_495 -7.88769 1.31638 2.54469 -0.72107 0.08024 0.40625 2.01905 -1.83985 -0 -0 -0.57846 0.05198 0 0 0 0 0 0.19269 0.0666 0 2.03301 -0.01443 0 1.0402 0.22117 0.89391 -0.17533
LYS_496 -1.90848 0.13919 2.24692 -0.30475 0.02773 0.1469 0.36316 -1.00184 -0.03058 -0.15495 0.27244 -0.16463 0 0 0 0 0 -0.02823 0.00089 1.94457 0 -0.16147 0 -1.5107 -0.35203 0.48944 0.01358
ALA_497 -3.36488 0.61333 1.89465 -0.02332 0 0 1.28991 -1.36305 -0 -0 0.06681 -0.32668 0 0 0 0 0 -0.04083 0 0 0 0.54854 0 1.8394 0.33151 0.33162 1.797
SER_498 -5.77881 1.12958 5.55191 -0.03303 0.0007 0.0583 2.94801 -2.63543 -0.00492 -0.03463 -1.84575 -0.98099 0 0 -0.78807 0 0 -0.03645 0.01485 0.66218 0 0.04202 0.65431 -0.77834 0.48837 0.47432 -0.89186
HIS_499 -5.7007 0.3325 3.84179 -0.71922 0.00803 0.80999 1.78691 -2.09512 -0.00703 -0.07162 -0.02491 -1.64924 0 0 0 0 0 -0.07467 0.00112 0 1.53014 -0.02843 0 -0.45461 -0.04094 0.34615 -2.20987
LEU_500 -6.27814 0.61502 4.28188 -0.49185 0.17385 0.13196 2.40736 -2.5267 -0 -0 -2.76286 0.10894 0 0 -0.78807 0 0 0.07313 0.0784 0.10267 0 -0.17014 0 0.18072 -0.32449 0.27721 -4.9111
TRP_501 -5.81577 0.69582 4.65067 -1.34857 0.14873 0.50102 2.14907 -2.45418 -0 -0 -1.37687 -0.68743 0 0 0 0 0 -0.11298 0.33557 0 1.37067 0.06596 0 1.6906 -0.48063 0.5255 -0.14282
ASN_502 -5.50709 0.51507 3.38242 -0.33381 0.08981 0.64619 0.53943 -2.09006 -0.00057 -0.00682 0.34579 -1.86703 0 0 0 0 0 -0.00053 0.41758 0 2.56657 -0.56756 0 -0.93687 -0.45069 0.50552 -2.75262
TYR_503 -4.78262 0.62567 3.48091 -0.63108 0.04125 0.35935 1.72965 -1.95729 -0 -0 -0.62676 -0.09167 0 0 0 0 0 0.0245 0.04815 0 2.14035 -0.30062 9e-05 1.2797 0.1778 0.40714 1.92452
ALA_504 -4.00582 1.06759 2.90122 -0.02355 0 0 2.06435 -1.83485 -0 -0 -1.4337 -0.32208 0 0 0 0 0 -0.04307 0 0 0 -0.38226 0 1.8394 1.21756 1.63397 2.67876
PRO_505 -4.4928 1.53018 3.39468 -0.07188 0.00014 0.0447 0.93481 -1.49905 -0.01038 -0.10713 -0.69065 0.60623 0 0 0 0 0 -0.21284 0.07065 0.19736 0 -0.78458 0 -2.4119 0.98236 2.10442 -0.41567
ASP_506 -1.90439 0.27627 2.57625 -0.11351 0.01545 0.35123 1.0203 -1.09604 -0 -0 -0.27322 -0.43936 0 0 0 0 0 -0.07441 0.02469 0 1.70953 0.02197 0 -2.3716 0.29327 0.88084 0.89729
GLU_507 -2.37433 0.24796 2.83397 -0.22698 0.04091 0.38325 1.16851 -1.28926 -0 -0 -1.77812 -0.50056 0 0 -0.56396 0 0 0.3183 0.00725 0 2.86068 0.384 0 -2.7348 0.69973 0.28873 -0.23471
TRP_508 -9.36608 1.73334 4.02087 -1.15785 0.26234 0.21829 2.49971 -2.63721 -0.01038 -0.10713 -0.67859 -0.66354 0 0 0 0 0 0.07272 0.17645 0 2.51035 -0.10703 0 1.6906 0.45294 0.88928 -0.20093
GLN_509 -3.5926 0.34205 3.76997 -0.69678 0.11547 0.81445 1.31589 -1.77455 -0.01218 -0.10969 -0.07754 -0.68078 0 0 -0.56396 0 0 -0.05033 0.1926 0 2.38271 -0.03632 0 -0.18838 -0.29732 1.29706 2.14977
THR_510 -6.82284 0.56471 4.11984 -0.16805 0.06483 0.06077 2.4374 -2.25823 -0.0114 -0.13975 -1.57825 -0.36439 0 0 -0.5519 -0.65188 0 -0.05074 0.04259 0.176 0 -0.08149 2.31485 -1.0874 -0.03721 0.6919 -3.33065
ARG_511 -7.64516 0.98298 6.04278 -0.73906 0.13836 0.36224 2.79426 -2.86051 -0.06025 -0.26459 -1.47952 0.51518 0 0 -0.25666 0 0 -0.00597 0.27418 3.00504 0 -0.13594 0 -1.2888 -0.202 1.27728 0.45384
PRO_512 -4.29433 0.94641 2.83043 -0.06488 2e-05 0.04091 1.05275 -1.21401 -0 -0 -0.86089 0.59102 0 0 0 0 0 -0.13193 0.16061 0.1589 0 -0.70151 0 -2.4119 -0.01687 1.55724 -2.35806
MET_513 -3.79107 0.40199 1.9962 -0.37851 0.11495 0.13407 0.80773 -1.20743 -0 -0 0.04039 -0.03807 0 0 0 0 0 -0.09288 0.0418 1.93733 0 -0.08044 0 0.60916 0.12291 0.58576 1.20388
VAL_514 -5.63256 0.78289 3.13151 -0.31795 0.21462 0.07533 2.34772 -2.28245 -0 -0 -0.9161 -0.57668 0 0 0 0 0 -0.00152 0.00066 0.13764 0 0.15228 0 1.9342 0.03261 0.27883 -0.63897
GLN_515 -8.88844 1.02559 5.91064 -0.30392 0.08348 0.26165 3.00354 -3.11149 -0 -0 -3.06877 -0.66582 0 0 -0.5519 0 0 -0.03025 0.29311 0 2.86586 -0.17994 0 -0.18838 -0.111 0.48707 -3.16896
THR_516 -3.18134 0.2297 2.22671 -0.16678 0.07244 0.06031 0.7334 -1.42645 -0.04063 -0.20078 -0.47958 -0.33047 0 0 0 0 0 0.16496 0.00461 0.14976 0 -0.13786 2.28967 -1.0874 -0.24416 0.53794 -0.82595
PHE_517 -9.32469 0.88392 3.17532 -0.70316 0.134 0.4414 2.73823 -2.64343 -0 -0 -2.04649 0.24212 0 0 0 0 0 0.19067 0.4222 0 1.91382 -0.14882 0 1.0402 -0.06582 0.69841 -3.05213
LYS_518 -2.8489 0.1881 1.76644 -0.31728 0.0432 0.18067 0.70265 -1.01021 -0.01005 -0.04583 -0.3871 -0.30449 0 0 0 0 0 0.15201 0.00199 2.08333 0 0.2373 0 -1.5107 0.38041 0.7349 0.03644
CYS_519 -7.04421 0.63339 4.3104 -0.03944 0 0.01288 2.3981 -2.19319 -0.00021 -0.00054 -3.00562 -0.13408 0 0 0 0 0 -0.00952 0.07099 0.19095 0 -0.08248 0 3.6196 0.42785 0.88621 0.04107
MET_520 -8.11977 1.05364 4.51927 -0.51774 0.32862 0.24637 3.345 -2.79032 -0 -0 -3.29298 -0.31113 0 0 0 0 0 0.06607 0.05822 1.66335 0 0.09243 0 0.60916 0.52814 1.04542 -1.47626
LEU_521 -7.04365 1.13469 2.97824 -0.4293 0.15278 0.08348 1.86799 -2.1324 -0.00021 -0.00054 -1.59404 0.04809 0 0 0 0 0 0.035 0.05542 0.17068 0 0.45738 0 0.18072 6.1233 0.79626 2.8839
ILE_522 -5.32013 0.83473 1.21269 -0.52841 0.31554 0.13183 0.84076 -1.27286 -0 -0 -0.56765 -0.13492 0 0 0 0 0 0.10453 0.01549 0.32703 0 0.17737 0 0.73287 6.08384 0.65687 3.60957
GLY_523 -4.48601 0.40226 3.45183 -0.00039 0 0 2.13137 -1.93888 -0 -0 -2.68854 -0.18747 0 0 0 0 0 -0.12325 0 0 0 -0.56874 0 0.83697 0.69141 0.38892 -2.09051
PHE_524 -8.02007 1.04315 3.94248 -0.58507 0.01715 -0.06908 3.14724 -2.72744 -0 -0 -2.15366 -0.40538 0 0 0 0 0 0.098 0.34306 0 1.78113 -0.43374 0 1.0402 0.30981 0.7746 -1.89763
ALA_525 -3.8245 0.72647 1.67544 -0.02824 0.02127 0 0.89104 -1.51869 -0 -0 -0.03282 -0.59358 0 0 0 0 0 -0.0576 0 0 0 0.21679 0 1.8394 0.29372 0.80927 0.41798
SER_526 -2.14626 0.23119 1.83001 -0.02998 0.03621 0.03051 0.47073 -1.05379 -0 -0 0.34924 -0.06738 0 0 0 0 0 -0.03079 0.00128 0.06226 0 0.11354 0.6 -0.77834 0.24192 0.47547 0.3358
HIS_D_527 -7.74493 0.89466 5.92725 -0.35665 0.04621 0.4563 2.47959 -3.00653 -0.00325 -0.04311 -2.63969 -0.4427 0 0 0 -0.90417 0 -0.07178 0.01713 0 1.67146 -0.22093 0 -0.45461 -0.16021 0.68882 -3.86713
LEU_528 -6.00869 0.46391 1.91951 -0.45619 0.22479 0.08237 1.03353 -1.42935 -0.0035 -0.0111 0.05918 0.10233 0 0 0 0 0 0.02868 0.01514 0.62529 0 -0.20052 0 0.18072 -0.38397 0.45855 -3.29932
GLU_529 -3.20033 0.1268 3.17335 -0.21741 0.03222 0.32788 0.75079 -1.34365 -0.01087 -0.09938 -0.40167 -0.49888 0 0 0 0 0 -0.03306 0.00515 0 3.18699 0.11924 0 -2.7348 -0.11435 0.20896 -0.72304
TRP_530 -6.87569 0.51378 3.11758 -0.92631 0.05598 0.45301 0.8469 -1.96546 -0.0035 -0.0111 -0.22722 -0.37537 0 0 0 0 0 -0.01742 0.01565 0 2.16856 0.15078 0 1.6906 0.25712 0.52284 -0.60926
ASN_531 -4.06616 0.31528 3.56506 -0.16296 0.00294 0.22385 1.34543 -1.77064 -0.00803 -0.10051 -1.78791 -0.14786 0 0 0 -0.78035 0 -0.00588 0.06069 0 1.80701 0.3655 0 -0.93687 0.25874 0.54982 -1.27285
TYR_532 -7.54255 0.8785 1.75556 -0.9643 0.08361 0.51357 1.9276 -1.79386 -0.0017 -0.03868 -0.75192 -0.27758 0 0 0 -0.57185 0 -0.00081 0.00136 0 1.63481 -0.46406 0.00045 1.2797 -0.12926 0.35021 -4.11119
ARG_533 -3.61489 0.53806 4.13184 -0.46438 0.06087 0.24672 1.34943 -1.6716 -0 -0 -1.17761 0.44995 0 0 0 -0.90255 0 -0.00744 0.03221 2.33431 0 -0.12003 0 -1.2888 -0.38383 0.87611 0.38836
PRO_534 -2.62026 0.62661 2.207 -0.19834 0.00383 0.14317 1.07033 -0.98968 -0 -0 -1.78065 0.02821 0 0 0 0 0 -0.01824 0.00182 0.58144 0 -1.00518 0 -2.4119 -0.54403 0.90844 -3.99741
ASP_535 -4.85816 0.5356 4.35954 -0.09468 0.00461 0.30216 1.60721 -2.35198 -0.00365 -0.02265 -1.99218 -0.3125 0 0 0 0 0 0.00329 0.05308 0 2.22769 0.20105 0 -2.3716 5.12868 0.426 2.84148
GLU_536 -4.16771 0.34329 5.37237 -0.29337 0.0522 0.34311 1.87417 -2.2416 -0 -0 -3.14792 -0.28756 0 0 0 -0.90255 0 -0.10605 0.03452 0 2.74658 -0.08586 0 -2.7348 5.18525 0.24496 2.22902
VAL_537 -4.08189 0.43189 1.6665 -0.2706 0.14365 0.05337 0.98315 -1.39084 -0 -0 0.1622 0.01364 0 0 0 0 0 0.00444 0.00047 0.08737 0 -0.46189 0 1.9342 -0.50163 0.21133 -1.01464
GLN_538 -7.26473 0.45893 5.56392 -0.27368 0.03832 0.21083 3.2272 -2.70711 -0.00168 -0.00455 -3.38141 -0.60049 0 0 0 -1.23576 0 0.04669 0.14805 0 2.89286 0.03125 0 -0.18838 -0.34596 0.39732 -2.98839
THR_539 -4.95772 0.44137 3.64625 -0.18314 0.14115 0.06933 2.13157 -1.90371 -0.00874 -0.10617 -2.75911 -0.31965 0 0 0 0 0 -0.06697 0.00146 0.09776 0 0.11912 2.31378 -1.0874 0.02414 0.47039 -1.93629
ARG_540 -9.3055 0.76558 8.23665 -0.60118 0.15002 0.34961 4.28425 -3.74 -0.00168 -0.00455 -5.30849 0.0017 0 0 0 -1.87947 0 0.00637 0.48606 2.26298 0 -0.18278 0 -1.2888 0.00919 0.76935 -4.99069
LYS_541 -7.31559 0.50613 7.68851 -0.56416 0.23716 0.44809 3.30323 -3.205 -0 -0 -4.25414 0.08729 0 0 0 0 0 0.01938 0.33491 2.48047 0 0.01521 0 -1.5107 -0.14699 0.80585 -1.07034
CYS_542 -6.13509 0.55973 3.75392 -0.08066 0.00011 0.0434 2.45241 -1.858 -0 -0 -2.66454 -0.04555 0 0 0 0 0 -0.01335 0.00028 0.29736 0 -0.19822 0 3.6196 0.20274 0.43265 0.36677
MET_543 -7.54382 0.89635 2.93407 -0.55068 0.22294 0.13789 2.18088 -1.79143 -0 -0 -2.22403 -0.25363 0 0 0 0 0 -0.00522 0.05244 2.62893 0 -0.08269 0 0.60916 0.32377 0.48488 -1.98018
VAL_544 -7.98368 1.54643 3.04115 -0.33977 0.40065 0.08263 2.6237 -2.75994 -0 -0 -3.03584 -0.7563 0 0 0 0 0 0.42339 0.09644 0.31384 0 0.46197 0 1.9342 0.92197 0.98815 -2.04104
LEU_545 -7.17955 1.30495 1.24598 -0.53525 0.1653 0.11441 1.24762 -1.58287 -0.00414 -0.01742 0.32079 0.29347 0 0 0 0 0 -0.056 0.12461 0.45254 0 -0.15219 0 0.18072 0.59816 1.37509 -2.10377
ILE_546 -7.4576 1.42795 1.421 -0.46232 0.40426 0.09076 1.87064 -1.8205 -0 -0 -0.22909 -0.21856 0 0 0 0 0 0.08942 0.02609 0.26297 0 0.53194 0 0.73287 5.28719 1.30763 3.26464
GLY_547 -2.1465 0.12576 1.77295 -0.0005 0 0 0.71378 -0.99789 -0 -0 -0.32283 -0.20171 0 0 0 0 0 -0.07943 0 0 0 -1.53373 0 0.83697 6.09655 0.69088 4.95429
PHE_548 -5.49847 1.0021 1.48391 -0.71838 0.05281 -0.0103 0.66771 -1.30528 -0 -0 -0.22197 -0.60121 0 0 0 0 0 0.33757 0.31985 0 1.73951 0.04731 0 1.0402 1.03341 0.33774 -0.29349
ALA_549 -2.11893 0.37702 1.00776 -0.02282 0 0 0.62445 -0.85657 -0 -0 -0.88235 -0.41635 0 0 0 0 0 5e-05 0 0 0 -0.46678 0 1.8394 0.57366 0.33661 -0.00484
SER_550 -2.97615 0.14269 3.32461 -0.02582 0 0.0618 1.98775 -1.59164 -0 -0 -1.85255 -0.17875 0 0 0 0 0 0.09864 0.00856 0.03551 0 -0.54257 0.60991 -0.77834 -0.06436 0.33362 -1.4071
HIS_D_551 -5.63227 0.3349 2.61752 -0.36148 0.00219 0.40502 0.8983 -1.64318 -0.05289 -0.30741 -0.50143 -0.14636 0 0 0 0 0 -0.00822 0.00845 0 2.01623 -0.07898 0 -0.45461 -0.18435 0.51898 -2.56961
LEU_552 -7.13537 0.86031 3.94253 -0.55735 0.31179 0.15328 2.14593 -2.48859 -0.05099 -0.33402 -1.45451 0.10812 0 0 0 0 0 -0.08011 0.15192 1.06322 0 -0.29403 0 0.18072 0.00716 0.60504 -2.86498
TRP_553 -5.79471 0.77681 2.72649 -1.06419 0.04048 0.41155 1.67142 -1.886 -0 -0 -0.32147 -0.69874 0 0 0 0 0 -0.06549 0.00035 0 1.97494 0.11164 0 1.6906 0.40368 0.578 0.55537
ASN_554 -7.44844 0.50796 5.65325 -0.217 0.12562 0.38942 2.28578 -3.03951 -0 -0 -1.98117 -0.70715 0 0 -1.07599 0 0 -0.03996 0.29645 0 3.43199 -0.86094 0 -0.93687 0.09521 0.66878 -2.85256
TYR_555 -8.59203 1.10917 4.18692 -0.59373 0.03421 0.28802 2.72137 -2.74147 -0.01123 -0.07852 -1.56426 -0.08783 0 0 -0.05936 -0.57185 0 0.01453 0.04245 0 2.05169 -0.39616 0.01628 1.2797 -0.39705 0.94561 -2.40354
ALA_556 -6.12171 0.95918 2.1924 -0.02884 0.02413 0 1.27241 -2.39367 -0.00469 -0.07359 0.00725 -0.46442 0 0 0 0 0 0.53654 0 0 0 -0.32002 0 1.8394 0.49058 1.25561 -0.82945
PRO_557 -5.41777 0.99052 2.5334 -0.21456 0.00739 0.15289 1.01229 -1.33328 -0.00218 -0.00882 -0.34778 -0.01939 0 0 0 0 0 0.09869 0.09198 0.84774 0 -1.05628 0 -2.4119 0.24637 1.06755 -3.76312
ASP_558 -5.06917 0.29277 6.22702 -0.10325 0.03671 0.29146 3.36146 -2.80307 -0.00323 -0.0287 -4.81 -0.08338 0 0 0 -0.59744 0 0.11533 0.03938 0 2.04086 0.15131 0 -2.3716 -0.49617 0.75423 -3.05546
GLU_559 -5.07441 0.31314 6.22367 -0.19769 0.03302 0.27074 2.31591 -2.54058 -0.01645 -0.11984 -2.92773 -0.40221 0 0 0 0 0 0.01511 0.1805 0 2.3966 0.24773 0 -2.7348 0.31802 1.03437 -0.6649
TRP_560 -4.57889 0.92528 1.36904 -1.10186 0.05341 0.32739 1.01446 -1.39722 -0.02556 -0.14542 0.17882 -0.67193 0 0 0 0 0 0.05601 0.02506 0 2.76973 0.00509 0 1.6906 0.33116 1.09063 1.91579
VAL_561 -3.86445 0.80547 0.78775 -0.32388 0.30708 0.08011 0.55125 -1.11737 -0.00107 -0.02225 0.02807 -1.04622 0 0 0 0 0 -0.00059 0.05939 0.53029 0 0.55583 0 1.9342 5.43422 0.87395 5.57179
GLN_562 -6.35345 0.69498 7.13786 -0.24964 0.02519 0.19433 2.54278 -3.10262 -0.00066 -0.00176 -1.8813 -0.80622 0 0 0 0 0 0.02534 0.01208 0 3.45494 -0.08692 0 -0.18838 5.61873 0.6785 7.71378
THR_563 -4.57878 0.32456 3.76995 -0.16681 0.04483 0.06087 1.89094 -1.98579 -0.00469 -0.07359 -3.74023 -0.01477 0 0 -0.51877 -0.59744 0 0.04842 0.00267 0.09579 0 0.04366 4.11282 -1.0874 0.1295 0.53288 -1.7114
ARG_564 -8.07951 0.97711 8.52065 -0.82261 0.15262 0.57773 2.64188 -3.69623 -0.03979 -0.24483 -2.31857 -0.09698 0 0 -0.51877 -0.83339 0 0.04961 0.04997 1.60724 0 -0.18528 0 -1.2888 0.09516 0.79113 -2.66167
LYS_565 -7.11851 0.57009 6.26901 -0.37128 0.06709 0.22418 2.46006 -2.82341 -0.035 -0.17788 -3.53514 0.17689 0 0 0 -0.66689 0 -0.06226 0.02834 2.20854 0 -0.07409 0 -1.5107 -0.21648 1.15816 -3.42925
CYS_566 -6.04638 0.52181 3.90955 -0.04762 0 0.0154 1.4508 -1.78705 -0.03584 -0.26614 -0.80026 -0.88983 0 0 0 0 0 -0.00562 0.16401 0.86076 0 -0.12341 0 3.6196 -0.30432 0.96158 1.19705
MET_567 -6.51065 0.81475 3.16694 -0.44319 0.12872 0.18981 1.93629 -1.70574 -0 -0 -1.5242 -0.30836 0 0 0 0 0 0.04966 0.3292 1.34853 0 0.20447 0 0.60916 0.3726 1.48568 0.14365
VAL_568 -5.76464 1.38679 1.1777 -0.36583 0.32613 0.0862 0.93242 -1.44783 -0 -0 0.34742 -0.18807 0 0 0 0 0 0.05626 0.32286 0.76226 0 -0.43343 0 1.9342 0.34558 1.84751 1.32554
ILE_569 -4.91769 0.78301 3.15913 -0.48922 0.46285 0.1021 1.77087 -1.84429 -0.00022 -0.0008 -0.87585 0.52544 0 0 0 0 0 -0.12074 0.01134 0.59605 0 0.03412 0 0.73287 -0.27967 0.84246 0.49177
GLY_570 -3.15452 0.70042 1.95214 -0.0002 0 0 0.90348 -1.31396 -0 -0 -0.43732 -0.25017 0 0 0 0 0 -0.07672 0 0 0 0.79136 0 0.83697 -0.11654 0.23278 0.06771
PHE_571 -8.95626 1.44642 4.12356 -0.74544 0.12758 0.48048 2.63668 -2.98867 -0 -0 -1.95569 -0.07586 0 0 0 0 0 0.07764 0.07205 0 1.83689 0.15502 0 1.0402 0.1911 0.60598 -1.92831
LYS_572 -7.4859 0.38756 7.57729 -0.58931 0.28032 0.4381 3.88992 -3.43382 -0.00022 -0.0008 -4.57746 0.28366 0 0 0 -0.69618 0 0.0036 0.45917 2.52959 0 0.19998 0 -1.5107 0.32634 0.71296 -1.2059
SER_573 -4.61449 0.38996 3.30138 -0.03189 0 0.07228 1.51068 -1.67226 -0.02082 -0.17621 -0.8596 -0.32835 0 0 0 -0.55047 0 -0.01219 0.00022 0.06084 0 -0.5308 0.8096 -0.77834 0.08343 0.38042 -2.9666
HIS_D_574 -7.11345 0.51175 5.25305 -0.76626 0.03044 0.98119 2.31617 -2.69029 -0.00037 -0.00118 -1.92961 -0.38944 0 0 0 0 0 0.00289 0.04973 0 1.65865 -0.34275 0 -0.45461 -0.13525 0.34071 -2.67864
LEU_575 -6.6023 0.68561 2.3242 -0.60091 0.31056 0.18093 0.91051 -1.80869 -0.04406 -0.21738 -0.47905 0.05072 0 0 0 0 0 0.13325 0.0817 1.29606 0 -0.37 0 0.18072 -0.07061 0.42744 -3.6113
ILE_576 -8.38589 0.94806 4.40866 -0.51344 0.57275 0.12136 2.39669 -2.82791 -0.00037 -0.00118 -2.5253 -0.02348 0 0 0 0 0 0.16879 0.04066 0.37916 0 -0.77714 0 0.73287 -0.33384 0.72708 -4.89246
HIS_D_577 -5.69183 0.37035 4.24039 -0.38309 0.00582 0.44038 2.07785 -2.34603 -0.01851 -0.07195 -3.06456 -0.29505 0 0 0 0 0 -0.06589 0.0076 0 2.37591 -0.20046 0 -0.45461 0.01927 0.58045 -2.47396
LEU_578 -6.56662 0.43562 3.00675 -0.6011 0.14607 0.17605 2.1978 -2.09827 -0 -0 -2.12733 0.19732 0 0 0 0 0 -0.08184 0.05061 0.56206 0 -0.33534 0 0.18072 0.23043 0.27966 -4.34742
ILE_579 -5.61634 0.45315 1.86553 -0.49414 0.37342 0.1234 1.63539 -1.75575 -0.0017 -0.03868 -0.17308 -0.19417 0 0 0 0 0 -0.01782 0.05182 0.3355 0 -0.26473 0 0.73287 -0.08992 0.51949 -2.55578
GLY_580 -4.24626 0.37216 3.71365 -5e-05 0 0 1.44236 -2.19905 -0.00365 -0.02265 -1.74929 -0.42841 0 0 0 0 0 -0.08171 0 0 0 0.33228 0 0.83697 -0.06548 0.40747 -1.69166
TYR_581 -5.88838 0.77978 3.01025 -0.61763 0.02892 0.31704 1.873 -2.20247 -0 -0 -1.04982 -0.26818 0 0 0 0 0 -0.04576 0.04435 0 2.23527 -0.01869 0.00074 1.2797 -0.1358 0.16455 -0.49313
ALA_582 -5.26022 0.59706 1.69244 -0.03106 0.01338 0 1.88632 -1.911 -0 -0 -0.17695 -0.51873 0 0 0 0 0 0.21071 0 0 0 -0.09968 0 1.8394 0.03211 0.37414 -1.35209
SER_583 -2.52773 0.2985 2.48817 -0.03207 0.00016 0.05587 0.94775 -1.18247 -0.02033 -0.12705 -1.19293 -0.87549 0 0 0 0 0 -0.11055 0.00075 0.49012 0 0.16489 0.60051 -0.77834 0.14898 0.38402 -1.26724
HIS_584 -6.75812 0.53132 5.22001 -0.53468 0.02769 0.31461 1.38276 -2.61973 -0.02034 -0.1271 0.12337 -0.92246 0 0 0 0 0 0.02536 0.0114 0 2.00237 -0.47924 0 -0.45461 0.11355 0.30324 -1.86058
GLU_585 -5.64694 0.27673 5.92313 -0.45438 0.06942 0.64053 2.1774 -2.57574 -0.02145 -0.13194 -0.69341 -1.0445 0 0 0 -0.68361 0 -0.07741 0.13278 0 3.77154 0.28766 0 -2.7348 0.20095 0.382 -0.20203
TRP_586 -8.07351 0.68689 3.82341 -1.40348 0.39553 1.13424 1.87912 -2.647 -0 -0 -0.67647 -0.95779 0 0 0 -0.78035 0 -0.07228 0.00073 0 2.37577 -0.02529 0 1.6906 -0.19519 0.33155 -2.51352
ASN_587 -3.9974 0.25582 3.4854 -0.1815 0.0065 0.25557 1.27413 -1.69994 -0 -0 -0.61301 -0.34829 0 0 0 -0.68361 0 0.08548 0.00828 0 2.54494 0.3079 0 -0.93687 0.09207 0.2039 0.05935
TYR_588 -3.22031 0.29312 2.51104 -1.18561 0.28213 0.8341 0.84035 -1.18117 -0 -0 0.00862 -0.3168 0 0 0 0 0 0.05963 0.00017 0 1.73954 -0.18841 0.00065 1.2797 0.52039 0.17416 2.45131
ARG_589 -5.39459 1.15179 3.53775 -0.72021 0.16607 0.34412 0.76075 -1.41472 -0.02145 -0.13194 0.5193 0.62069 0 0 0 0 0 0.0222 0.57218 2.82392 0 -0.07197 0 -1.2888 1.22629 1.17663 3.87802
PRO_590 -4.07044 0.53136 3.72159 -0.17583 0.00024 0.12001 1.75517 -1.5504 -0.00608 -0.0576 -2.47133 0.12034 0 0 0 0 0 -0.02453 0.01437 0.63403 0 -0.97546 0 -2.4119 0.76522 1.64307 -2.43818
ASP_591 -3.33324 0.53648 3.92497 -0.11245 0.01498 0.35127 2.2586 -1.94224 -0 -0 -2.05753 -1.15414 0 0 0 0 0 -0.0054 0.15437 0 1.97685 0.0413 0 -2.3716 1.95196 0.85924 1.09343
GLU_592 -6.91147 0.64862 6.36354 -0.51083 0.22914 1.44951 2.00759 -2.65173 -0 -0 -2.71113 -2.9272 0 0 0 -0.75602 0 -0.07744 0.03451 0 3.70866 -0.31823 0 -2.7348 1.89577 0.54711 -2.71442
MET_593 -7.68075 0.99793 4.47261 -0.69932 0.17664 0.30609 1.75239 -2.20416 -0.00158 -0.02894 -0.48446 -0.21901 0 0 0 0 0 0.20898 0.02002 2.02872 0 0.03255 0 0.60916 -0.23181 0.52154 -0.4234
VAL_594 -7.94271 1.07539 4.27838 -0.26631 0.13831 0.04303 2.39357 -2.91158 -0 -0 -1.64387 0.29705 0 0 -1.44321 0 0 -0.04916 0.00343 0.87635 0 -0.16539 0 1.9342 0.10578 0.67974 -2.59699
GLN_595 -7.59995 0.99711 6.94557 -0.40452 0.12249 0.26379 3.27794 -3.4509 -0.00608 -0.0576 -2.85969 -0.56117 0 0 -0.46277 0 0 -0.02228 0.03737 0 3.20524 0.129 0 -0.18838 0.00493 0.64193 0.01204
THR_596 -6.70463 0.83202 4.86485 -0.1143 0.03206 0.04912 2.07781 -2.72367 -0.01516 -0.14467 -2.49863 -1.18375 0 0 -0.42427 0 0 0.01164 0.12298 1.16487 0 0.75661 2.39861 -1.0874 5.56793 0.78199 3.76401
PHE_597 -8.30218 1.07549 1.03825 -0.59104 0.1028 0.30278 1.58389 -1.77462 -0 -0 -1.2858 -0.32754 0 0 0 0 0 -0.00897 0.28738 0 1.9136 0.34249 0 1.0402 5.58381 0.84732 1.82785
LYS_598 -4.55927 0.3401 2.88435 -0.56336 0.10829 0.50032 0.24394 -1.29002 -0.00986 -0.08171 0.09133 0.28283 0 0 0 0 0 0.16963 0.1664 3.37794 0 0.18491 0 -1.5107 -0.06385 0.54568 0.81695
CYS_599 -5.82416 0.71941 2.87573 -0.04063 0 0.0134 0.68555 -1.46639 -0.00213 -0.04296 1.03977 -0.43573 0 0 0 0 0 0.30651 0.28035 0.2309 0 0.07062 0 3.6196 0.70949 0.49586 3.2352
MET_600 -6.07889 0.89891 1.70784 -0.29206 0.1241 0.16257 0.42837 -1.15602 -0 -0 1.5232 -0.42674 0 0 0 0 0 0.02447 0.24938 1.96475 0 0.38807 0 0.60916 1.33149 2.21626 3.67488
LEU_601 -5.75334 1.0123 2.11344 -0.50513 0.21795 0.15138 1.2451 -1.68316 -0 -0 -1.02432 0.03045 0 0 0 0 0 0.03082 0.02759 0.2445 0 0.64093 0 0.18072 0.86938 2.60945 0.40807
ILE_602 -5.65106 0.81692 0.81499 -0.60326 0.52255 0.09596 0.57184 -1.358 -0 -0 -0.17851 0.74252 0 0 0 0 0 -0.02391 0.10792 0.94811 0 -0.1662 0 0.73287 0.06746 0.88948 -1.67031
GLY_603 -4.15209 0.58482 2.55841 -0.00031 0 0 1.50364 -1.70997 -0 -0 -1.20332 -0.19149 0 0 -0.49848 0 0 0.07388 0 0 0 -1.08247 0 0.83697 0.07775 0.5188 -2.68385
PHE_604 -7.32171 0.91623 2.92585 -0.63036 0.0321 -0.05105 2.45071 -2.27296 -0 -0 -1.77322 -0.50083 0 0 0 0 0 0.05343 0.01743 0 1.84032 0.09648 0 1.0402 0.8758 0.48542 -1.81618
ALA_605 -3.49621 0.31235 0.84802 -0.0238 5e-05 0 0.86033 -1.09164 -0 -0 -0.56404 -0.40924 0 0 0 0 0 0.01174 0 0 0 -0.1033 0 1.8394 0.69602 0.39255 -0.72777
SER_606 -3.78019 0.46773 3.61476 -0.01616 0 0.02884 2.33472 -1.88226 -0.0101 -0.11914 -2.71052 -1.01074 0 0 -0.05529 0 0 0.03779 0.03895 0.40695 0 -0.21281 0.67735 -0.77834 1.09689 0.2825 -1.58905
HIS_607 -4.79159 0.28311 2.8615 -0.38336 0.00029 0.49041 0.59817 -1.63214 -0.0101 -0.11914 -1.41318 0.29029 0 0 -0.05529 0 0 0.03918 0.01578 0 2.45702 -0.11978 0 -0.45461 0.88044 0.19464 -0.86833
LEU_608 -4.99569 0.53332 3.26608 -0.46504 0.19267 0.09018 1.69597 -1.90264 -0 -0 -1.11129 0.00476 0 0 0 0 0 -0.00606 0.01535 0.66246 0 0.0138 0 0.18072 -0.04379 0.2172 -1.65198
GLU_609 -3.4896 0.22095 2.7617 -0.33243 0.05445 0.4699 0.1433 -1.19142 -0.01222 -0.12988 -0.22934 -0.42575 0 0 0 0 0 -0.03799 0.01754 0 2.97588 0.22705 0 -2.7348 0.11802 0.25339 -1.34124
TRP_610 -9.14424 0.77157 5.21595 -0.90012 0.07023 0.34817 2.70288 -3.13767 -0.00416 -0.03449 -2.45277 -0.13074 0 0 0 0 0 0.0288 0.10999 0 1.85373 -0.29512 0 1.6906 0.09208 0.43675 -2.77856
ASN_611 -4.09594 0.30226 3.70397 -0.2003 0.01109 0.31658 1.38497 -1.79274 -0.00036 -0.00109 -1.42827 -0.73688 0 0 -0.5754 0 0 -0.01593 0.03278 0 3.25387 -0.37531 0 -0.93687 0.04799 0.44742 -0.65815
TYR_612 -9.35239 0.92119 2.48914 -0.59002 0.03149 0.30274 2.05584 -2.04258 -0.01035 -0.16465 -1.14126 -0.23316 0 0 0 0 0 0.08345 0.03318 0 2.23582 0.00695 0.10641 1.2797 0.09196 0.85966 -3.03687
ARG_613 -6.13453 1.00035 3.89397 -0.96279 0.38734 0.71445 0.68356 -2.17459 -0 -0 -0.66102 -0.25592 0 0 0 0 0 0.24138 0.10317 2.12126 0 0.2013 0 -1.2888 2.12588 3.06003 3.05505
PRO_614 -6.49994 1.1961 3.80782 -0.21573 0.01419 0.15868 1.37275 -1.61958 -0 -0 -2.0595 -0.03886 0 0 0 0 0 0.13236 0.02675 0.23469 0 -0.48311 0 -2.4119 2.15179 2.62748 -1.606
ASP_615 -2.2674 0.18893 2.31026 -0.1374 0.07593 0.44538 0.45113 -1.0464 -0.01485 -0.14365 0.01865 -1.14454 0 0 0 0 0 0.19777 0.01419 0 2.83691 -0.59105 0 -2.3716 -0.1272 0.96235 -0.3426
GLU_616 -1.5699 0.51164 1.46135 -0.24899 0.05458 0.42031 0.15899 -0.79309 -0 -0 0.50813 -0.24468 0 0 0 0 0 8.53356 0.01646 0 2.68629 -0.06839 0 -2.7348 0.08615 13.1726 21.9502
VAL_617 -5.32122 1.44995 1.31469 -0.32459 0.26621 0.06988 0.27774 -1.48511 -0.0058 -0.09936 0.06254 0.38977 0 0 0 0 0 -0.02174 0.00015 0.09994 0 -0.47481 0 1.9342 0.03123 13.3175 11.4812
GLN_618 -6.9689 0.40011 6.23056 -0.28426 0.03137 0.23348 3.01697 -2.9272 -0 -0 -4.89783 -0.37342 0 0 -0.49986 0 0 -0.03612 0.01586 0 3.49609 0.02556 0 -0.18838 -0.32123 1.19705 -1.85016
THR_619 -3.49787 0.44743 1.64269 -0.12315 0.09424 0.09349 0.8947 -1.12938 -0.01765 -0.22815 -0.67011 -0.57203 0 0 0 0 0 0.08748 0.09523 0.14544 0 -0.27687 2.30489 -1.0874 -0.35251 0.60429 -1.54523
ARG_620 -8.49813 0.47411 8.23263 -0.55092 0.10096 0.29035 3.59591 -3.61879 -0.02131 -0.16713 -3.63748 0.51861 0 0 -0.45223 -0.17653 0 0.00269 0.69246 1.93957 0 -0.11179 0 -1.2888 0.19687 0.85862 -1.62036
LYS_621 -5.04607 0.58856 4.71648 -0.34792 0.05192 0.21047 0.63176 -1.7448 -0.02753 -0.08979 -1.66232 -0.16153 0 0 0 0 0 0.03544 0.02031 1.57387 0 0.21715 0 -1.5107 0.73324 0.81582 -0.99563
CYS_622 -5.6843 0.33179 4.57015 -0.038 0 0.01362 2.2976 -2.08841 -0.00815 -0.09041 -2.2879 -0.10347 0 0 0 0 0 -0.00686 0.04972 0.20944 0 0.09726 0 3.6196 0.12234 0.32606 1.3301
MET_623 -6.25342 0.85659 2.3724 -0.36271 0.07183 0.02162 0.93452 -1.53859 -0.00176 -0.03011 -0.89338 0.35929 0 0 0 0 0 0.00591 0.30335 2.02756 0 0.09091 0 0.60916 -0.49372 0.38437 -1.53616
VAL_624 -6.71881 0.77625 2.71332 -0.38109 0.40489 0.09301 2.5796 -2.23353 -0 -0 -2.21021 -0.26412 0 0 0 0 0 -0.0658 0.00954 0.93853 0 -0.79974 0 1.9342 -0.52637 0.43499 -3.31533
LEU_625 -7.37904 1.07374 1.63828 -0.51777 0.21735 0.1456 1.61398 -1.84484 -0 -0 -1.29493 -0.03723 0 0 -1.02572 0 0 0.00612 0.06339 1.12685 0 -0.04494 0 0.18072 0.09593 0.61144 -5.37108
ILE_626 -7.2165 0.66628 3.26626 -0.64102 0.51339 0.14177 3.0759 -2.50575 -0 -0 -3.50376 0.01999 0 0 0 0 0 0.25577 0.10468 0.93018 0 -0.39839 0 0.73287 0.25567 0.67738 -3.62529
GLY_627 -3.30462 0.77248 2.24821 -0.0004 0 0 1.18959 -1.35063 -0 -0 0.22865 -0.25683 0 0 0 0 0 0.04106 0 0 0 0.77209 0 0.83697 0.04148 1.71645 2.93452
PHE_628 -10.9833 1.96401 4.07989 -1.20744 0.35518 0.61235 3.77358 -3.07576 -0 -0 -1.13196 0.2178 0 0 0 0 0 0.33146 0.12271 0 2.17821 0.20879 0 1.0402 0.45737 2.98734 1.93038
ALA_629 -5.7216 0.97134 3.47286 -0.02417 6e-05 0 2.12916 -2.5537 -0.0132 -0.1067 -0.9269 -0.34118 0 0 0 0 0 -0.15248 0 0 0 -0.14462 0 1.8394 0.69621 2.0049 1.12939
SER_630 -4.91688 0.68519 4.83983 -0.02922 0.00046 0.04714 1.38867 -2.34004 -7e-05 -0.0025 -0.61083 -0.96537 0 0 -0.46277 0 0 -0.06039 0.00013 0.16182 0 -0.24821 0.60223 -0.77834 -0.00457 0.65842 -2.03532
HIS_631 -7.81909 0.66646 6.75905 -0.46224 0.02315 0.31519 2.75317 -3.36658 -0 -0 -1.95573 -0.97721 0 0 -1.19069 0 0 0.01624 0.05303 0 1.78429 -0.0722 0 -0.45461 -0.52919 0.31307 -4.14388
LEU_632 -7.94923 0.81094 4.56719 -0.71867 0.39778 0.37334 2.30956 -2.48601 -0 -0 -0.89812 -0.01797 0 0 0 0 0 0.04931 0.01554 1.59326 0 -0.2825 0 0.18072 -0.3917 0.9241 -1.52244
TRP_633 -9.17835 1.74844 4.24148 -1.13195 0.01592 0.3256 3.02824 -3.01679 -0 -0 -0.93098 -0.67203 0 0 -1.19069 0 0 -0.09138 0.07325 0 2.47413 0.01921 0 1.6906 -0.38082 1.72693 -1.24919
ASN_634 -5.6411 0.43662 4.42732 -0.31881 0.04368 0.53325 1.31946 -2.4831 -0.00105 -0.02693 -0.57401 -0.37682 0 0 -0.56654 0 0 -0.07596 0.00296 0 2.1937 -0.39126 0 -0.93687 -0.10991 1.1257 -1.41967
TYR_635 -6.60873 0.90667 2.08964 -1.03939 0.12019 0.63708 1.52997 -1.78444 -0 -0 -0.92481 -0.21068 0 0 -0.49848 0 0 0.0213 0.01218 0 2.93708 -0.40463 0.55789 1.2797 -0.07564 0.63064 -0.82446
ALA_636 -2.37031 0.57743 1.70448 -0.02383 0 0 0.61254 -1.05745 -0 -0 0.24646 -0.20153 0 0 0 0 0 0.1546 0 0 0 -0.04025 0 1.8394 -0.3231 1.0701 2.18854
PRO_637 -2.87007 0.46104 2.09371 -0.14196 0.0256 0.0875 0.92795 -1.05164 -0 -0 -1.1157 0.4754 0 0 0 0 0 0.02537 0.00552 0.10346 0 -0.2365 0 -2.4119 0.4142 0.75269 -2.45533
ASP_638 -2.75111 0.55075 2.91023 -0.12093 0.00692 0.36301 0.77197 -1.44109 -0 -0 -0.20339 -0.45054 0 0 0 0 0 -0.0532 0.02385 0 3.02824 -0.56937 0 -2.3716 0.5548 0.39175 0.64031
GLU_639 -2.45137 0.49502 3.11882 -0.21949 0.04084 0.33031 1.56566 -1.42227 -0 -0 -0.7145 -0.56862 0 0 0 0 0 -0.07306 0.00487 0 3.09923 -0.02928 0 -2.7348 -0.054 0.63641 1.02378
TRP_640 -6.92149 1.23606 4.75572 -1.44509 0.39282 0.60118 2.17356 -2.77513 -0 -0 -0.19832 -0.7021 0 0 0 0 0 -0.22343 0.0376 0 1.10199 -0.15049 0 1.6906 0.13428 0.60629 0.31407
ASP_641 -3.36432 0.79423 3.98506 -0.10735 0.00498 0.3182 1.89051 -1.92646 -1e-05 -0.0001 -1.64812 -0.59931 0 0 0 0 0 -0.07442 0.00097 0 1.73201 -0.00686 0 -2.3716 0.1902 0.48922 -0.69317
GLU_642 -3.16328 0.61879 3.63619 -0.24554 0.04462 0.3982 1.40148 -1.73821 -0 -0 -0.19829 -0.50244 0 0 0 0 0 0.53256 0.03402 0 2.99338 0.2802 0 -2.7348 0.55096 0.4972 2.40503
TRP_643 -8.58194 1.12807 3.0205 -0.65088 0.13749 0.32116 1.82987 -2.45442 -0 -0 -0.83411 -0.354 0 0 0 0 0 0.40279 0.24836 0 2.83579 -0.0406 0 1.6906 0.27495 0.86138 -0.16498
ASN_644 -4.66772 0.69553 4.48791 -0.2108 0.05518 0.36978 2.05983 -2.27255 -0 -0 -1.50943 -1.03269 0 0 -0.54721 0 0 0.07652 0.08171 0 2.07222 -1.01353 0 -0.93687 -0.55231 1.14457 -1.69986
THR_645 -1.92725 0.37604 1.95787 -0.151 0.05737 0.05604 0.3585 -0.93069 -1e-05 -0.0001 -0.6717 -0.15193 0 0 0 0 0 0.17128 0.00032 0.06674 0 0.05593 2.3006 -1.0874 -0.40381 0.80238 0.87918
ARG_646 -7.79619 1.07893 5.46085 -1.2992 0.47047 0.84466 2.29243 -2.54962 -0.00955 -0.0414 -1.32532 0.04306 0 0 -0.54721 -0.51035 0 -0.01402 0.31011 3.95395 0 0.14081 0 -1.2888 0.241 1.4921 0.94673
PRO_647 -5.01433 1.00353 3.34135 -0.20582 0.0249 0.15232 1.6522 -1.58478 -0 -0 -2.15343 -0.0867 0 0 0 0 0 0.19828 0.02496 0.22141 0 -0.4337 0 -2.4119 0.38157 1.73933 -3.15081
ASP_648 -7.13479 0.93987 8.129 -0.19878 0.12955 0.64667 3.88221 -3.66067 -0 -0 -4.61837 -1.22883 0 0 -2.13797 0 0 0.11672 0.19379 0 3.18815 -0.18943 0 -2.3716 2.73721 0.91059 -0.66667
MET_649 -8.698 0.78542 4.41512 -0.51893 0.1431 0.06874 2.63976 -2.66828 -0 -0 -0.95631 0.22942 0 0 -0.29167 0 0 -0.01803 0.57487 1.91815 0 -0.03996 0 0.60916 2.53721 0.58254 1.31229
VAL_650 -9.21552 1.86757 3.57108 -0.27207 0.22964 0.04952 2.70996 -2.77613 -0 -0 -1.37103 -0.35758 0 0 0 0 0 0.67998 0.35792 0.11075 0 0.10281 0 1.9342 -0.12299 1.16064 -1.34126
GLN_651 -7.89971 1.03791 6.15231 -0.25411 0.02605 0.16828 2.66027 -3.25838 -0.03322 -0.23872 -3.23523 -0.53301 0 0 -1.02799 0 0 -0.04 0.27004 0 3.92333 -0.2177 0 -0.18838 -0.306 2.14288 -0.8514
THR_652 -6.91695 1.35814 4.4224 -0.13004 0.23148 0.06931 2.27844 -2.73225 -0.00737 -0.09144 -1.76028 -1.35321 0 0 -0.60419 0 0 0.22335 0.00115 0.07473 0 -0.07249 2.9408 -1.0874 -0.54189 1.95958 -1.73811
PHE_653 -9.05996 1.11907 4.67067 -0.52235 0.26368 0.2382 2.92262 -2.79502 -0 -0 -1.69759 -0.1616 0 0 0 0 0 0.10414 0.00132 0 3.11509 0.01952 0 1.0402 -0.22672 1.199 0.23026
LYS_654 -6.43223 0.95845 5.84928 -0.64246 0.27417 0.31977 2.647 -2.59155 -0 -0 -1.52396 0.4207 0 0 -0.5754 0 0 -0.18727 0.10474 3.93464 0 0.34468 0 -1.5107 0.86129 0.88985 3.141
CYS_655 -5.5854 0.38686 3.19532 -0.09442 0.00392 0.05073 1.09424 -1.59496 -0.00798 -0.09152 -0.3222 -0.42116 0 0 0 0 0 -0.06 0.02252 0.66087 0 0.20896 0 3.6196 0.63951 0.5856 2.29048
MET_656 -8.29323 0.89247 5.23806 -0.21438 0.029 0.08006 2.31027 -2.67508 -0 -0 -0.66456 -0.07743 0 0 0 0 0 0.11537 0.67232 1.90479 0 0.02192 0 0.60916 -0.49667 0.59307 0.04515
HIS_D_657 -8.84951 1.33644 6.62924 -0.41996 0.06478 0.49033 2.6193 -3.54441 -0 -0 -1.46504 -0.17151 0 0 -1.02572 0 0 0.12633 0.02392 0 2.39501 0.00088 0 -0.45461 0.17912 0.89163 -1.17378
LEU_658 -6.52924 0.65307 2.20887 -0.61003 0.29566 0.20057 1.28238 -1.77019 -0.00927 -0.0289 -0.60118 0.12782 0 0 0 0 0 -0.07801 0.15918 1.81883 0 -0.01234 0 0.18072 0.17534 0.5943 -1.94242
ILE_659 -7.18875 1.02104 1.01442 -0.48001 0.45014 0.11755 0.89821 -1.41399 -0 -0 0.09865 -0.04447 0 0 0 0 0 0.60091 0.00131 0.32719 0 -0.71697 0 0.73287 -0.48613 0.56269 -4.50536
GLY_660 -3.43381 0.21915 2.2644 -0.00045 0 0 1.53827 -1.4847 -0.00938 -0.02934 -1.55233 -0.38687 0 0 0 0 0 0.00124 0 0 0 1.24674 0 0.83697 0.95679 0.76017 0.92684
TYR_661 -10.7911 1.46472 5.17807 -0.87994 0.06935 0.17684 3.08003 -3.22284 -0.00012 -0.00044 -0.76911 -0.19486 0 0 0 -0.70292 0 0.02149 0.01638 0 2.09044 -0.04794 0.0017 1.2797 2.15581 1.00552 -0.06919
ALA_662 -3.59111 0.60929 2.14911 -0.02852 0.02045 0 1.03295 -1.62691 -0 -0 -1.29904 -0.55744 0 0 -0.6182 0 0 0.04362 0 0 0 0.20704 0 1.8394 1.44935 1.00052 0.63052
SER_663 -4.58777 0.7639 3.40973 -0.02219 0 0.0307 1.32778 -1.74382 -0.00597 -0.0674 -1.49206 -0.46996 0 0 -0.79854 0 0 0.0451 0.01808 0.99899 0 -0.44285 1.71928 -0.77834 0.84579 1.36989 0.12034
HIS_664 -3.59304 0.56816 2.87519 -0.40735 0.00769 0.44814 1.16387 -1.34506 -0 -0 -2.22052 -0.18119 0 0 -0.79854 0 0 0.34437 0.01159 0 1.88774 -0.23415 0 -0.45461 0.27625 1.4926 -0.15885
GLU_665 -9.83054 2.21332 9.63604 -0.21881 0.05598 0.34219 3.45438 -4.11886 -0 -0 -4.50265 -0.50924 0 0 -1.32701 -0.70292 0 0.23693 0.25738 0 3.58571 0.06359 0 -2.7348 0.21944 1.49418 -2.3857
TRP_666 -6.84472 0.37001 4.60374 -1.10657 0.17952 0.57651 1.69433 -2.47805 -0 -0 -1.20071 -0.23162 0 0 0 0 0 0.12099 0.18896 0 2.03461 -0.07834 0 1.6906 0.85147 2.56483 2.93557
ASN_667 -6.46795 0.59794 5.94868 -0.2695 0.02843 0.52738 1.95334 -2.88495 -0.04547 -0.30906 -2.05897 -1.13833 0 0 -0.52272 0 0 -0.05866 0.27218 0 1.78315 -0.64075 0 -0.93687 0.81087 3.04242 -0.36885
TYR_668 -10.2441 1.75225 5.78702 -0.67354 0.03537 0.00785 2.87101 -3.29415 -0.00413 -0.07409 -1.43854 -0.21744 0 0 0 0 0 -0.00732 0.08594 0 2.72094 0.252 0.04373 1.2797 0.12458 2.04843 1.05555
ARG_669 -10.2694 2.7012 7.24435 -0.78561 0.36349 0.63851 3.28664 -3.41128 -0.02219 -0.15282 -1.73716 0.20948 0 0 0 0 0 0.53049 0.20184 3.65616 0 -0.01396 0 -1.2888 -0.41512 1.90529 2.64106
PRO_670 -7.37831 1.33593 4.64604 -0.14004 2e-05 0.10322 1.64792 -1.9943 -0 -0 -1.1132 0.23169 0 0 0 0 0 0.30173 0.01307 0.46764 0 -1.09046 0 -2.4119 -0.29597 2.11556 -3.56136
ASP_671 -6.0089 0.60426 6.91436 -0.13352 0.17713 0.43643 3.21766 -3.16383 -0.00304 -0.05119 -4.01097 0.01433 0 0 -1.44534 0 0 -0.00676 0.10826 0 3.36353 -0.3653 0 -2.3716 0.32142 2.42777 0.02469
GLU_672 -7.57797 0.70176 8.13981 -0.41655 0.12423 0.84277 3.00763 -3.3498 -0.01542 -0.14895 -4.06794 -0.60541 0 0 -1.0431 -0.7679 0 0.37294 0.06947 0 3.33118 -0.07291 0 -2.7348 0.10057 2.04567 -2.06472
MET_673 -10.4231 1.33813 5.88418 -0.20295 0.05015 0.10378 3.02035 -3.14143 -0.00783 -0.06903 -0.76105 -0.49993 0 0 0 0 0 -0.02256 0.13583 2.11194 0 0.17906 0 0.60916 -0.4965 1.09324 -1.09863
VAL_674 -7.95874 1.7691 2.77656 -0.34803 0.24865 0.08059 2.14957 -2.46752 -0 -0 -1.14026 0.13225 0 0 0 0 0 -0.07721 0.0724 0.72941 0 0.22615 0 1.9342 -0.03973 1.15368 -0.75892
GLN_675 -7.58835 0.85944 4.71016 -0.27303 0.07229 0.25061 2.60933 -2.74126 -0.02795 -0.25505 -1.29701 -0.42848 0 0 -0.65028 -0.55892 0 -0.08947 0.28863 0 2.84174 -0.20943 0 -0.18838 0.05401 0.83964 -1.78175
THR_676 -6.10022 0.63042 3.71884 -0.13376 0.08187 0.08801 2.34109 -2.33712 -0.00219 -0.03098 -1.50022 -1.00339 0 0 0 0 0 0.13924 0.00112 0.04409 0 -0.38027 2.29635 -1.0874 -0.13343 0.75225 -2.61573
PHE_677 -10.6121 1.17621 3.62498 -0.51006 0.27319 0.15535 2.00095 -2.73415 -0 -0 -1.20089 0.06317 0 0 0 0 0 0.17353 0.27134 0 3.70328 0.1553 0 1.0402 -0.2609 2.00951 -0.67107
LYS_678 -4.80121 0.68715 3.02793 -0.48144 0.09099 0.30065 1.31508 -1.40965 -0 -0 -1.09235 -0.09226 0 0 0 0 0 0.36142 0.0097 1.44306 0 0.04158 0 -1.5107 0.36589 2.34105 0.59689
CYS_679 -5.79379 0.70059 2.61629 -0.06156 0.07099 0.02771 1.33427 -1.27759 -0.0054 -0.06327 -1.05646 -0.50736 0 0 0 0 0 0.00893 0.13411 0.22936 0 0.58231 0 3.6196 1.28948 1.26472 3.11293
MET_680 -7.16886 0.47016 3.62465 -0.54631 0.12899 0.32204 1.64688 -2.04382 -0 -0 -2.59264 0.1321 0 0 0 0 0 0.13463 0.3847 3.32484 0 0.23221 0 0.60916 0.71559 0.9674 0.34172
LEU_681 -8.76175 1.16391 2.4008 -0.54774 0.37936 0.16019 1.30793 -2.39039 -0.04455 -0.30002 0.2363 0.10626 0 0 0 0 0 0.08401 0.14506 0.69227 0 -0.0769 0 0.18072 0.20518 0.88107 -4.17828
ILE_682 -7.24833 0.96518 2.41717 -0.6587 0.58068 0.15404 1.75838 -2.20049 -0.01672 -0.03922 -0.27611 0.00191 0 0 0 0 0 0.00034 0.02313 0.90252 0 -0.19159 0 0.73287 0.15741 0.85918 -2.07837
GLY_683 -4.02208 0.44518 3.47996 -0.00034 0 0 1.65933 -1.9313 -0.00877 -0.10615 -1.98882 -0.25236 0 0 0 0 0 -0.06847 0 0 0 0.36081 0 0.83697 0.31747 0.57915 -0.69939
PHE_684 -9.40672 1.04677 3.55149 -0.87345 0.06469 0.09802 1.2166 -2.96533 -0.08265 -0.4677 0.34453 -0.61237 0 0 0 0 0 0.03782 0.25144 0 2.14915 -0.20079 0 1.0402 0.38956 0.54854 -3.87021
ALA_685 -4.83084 0.20433 2.71384 -0.01471 0 0 1.9486 -2.03901 -0.0061 -0.05707 -0.6868 -0.28367 0 0 0 0 0 0.30469 0 0 0 0.50472 0 1.8394 1.73201 0.72492 2.0543
SER_686 -5.55119 0.8717 3.48733 -0.02975 0 0.05257 1.05812 -2.036 -0 -0 -1.54839 -1.19984 0 0 -0.36723 0 0 0.206 0.01173 0.3361 0 -0.32572 0.60289 -0.77834 3.33208 2.13688 0.25895
HIS_687 -8.65039 0.9936 5.68226 -0.52513 0.04251 0.40456 2.24121 -3.26969 -0.00877 -0.10615 -1.33563 -0.93864 0 0 0 0 0 0.09083 0.02283 0 1.71079 -0.05331 0 -0.45461 1.51601 2.02298 -0.61473
LEU_688 -8.49632 1.21735 4.74109 -0.49864 0.1369 0.12511 2.27379 -3.02036 -7e-05 -0.0025 -0.82215 0.00538 0 0 -0.76382 0 0 0.13504 0.19416 0.68004 0 -0.14784 0 0.18072 -0.26081 1.34086 -2.98209
GLU_689 -8.70164 0.71486 11.8523 -0.23895 0.05184 0.35512 5.02209 -4.75098 -0 -0 -5.59301 -0.57675 0 0 -0.91674 -0.32264 0 0.11614 0.27499 0 2.91106 -0.07487 0 -2.7348 -0.24991 1.87416 -0.98774
TRP_690 -9.71582 2.12864 2.96949 -0.68814 0.12704 0.3591 1.14612 -2.45647 -0.02238 -0.14952 -0.36828 -0.41353 0 0 0 0 0 -0.0394 0.1044 0 2.8086 -0.05125 0 1.6906 -0.37742 1.14334 -1.8049
ASN_691 -5.66717 0.43316 5.01055 -0.17036 0.02952 0.21096 2.0234 -2.46126 -0.02743 -0.14165 -1.27637 -0.33276 0 0 -0.76382 0 0 0.03402 0.04047 0 3.85509 0.25839 0 -0.93687 -0.29802 0.53753 0.35738
TYR_692 -4.4407 0.54018 1.85178 -1.15907 0.19522 0.71024 0.69493 -1.28158 -0.04063 -0.24836 0.20522 -0.13202 0 0 0 0 0 0.0145 0.02638 0 2.57011 -0.32348 2e-05 1.2797 -0.14077 0.25161 0.57329
ARG_693 -6.84488 0.96014 4.32885 -0.70959 0.14105 0.50332 1.82325 -2.39693 -0.00295 -0.04318 -2.36635 0.17204 0 0 0 -0.70588 0 -0.0616 0.02612 2.16395 0 0.21648 0 -1.2888 0.09399 1.07673 -2.91424
PRO_694 -5.56231 0.89325 3.25714 -0.12512 0.22396 0.08667 1.38938 -1.52832 -0 -0 -0.19209 0.21775 0 0 0 0 0 0.04672 0.0104 1.13428 0 -0.90433 0 -2.4119 0.46352 1.40165 -1.59938
ASP_695 -2.90504 0.40191 3.71214 -0.16102 0.00339 0.48553 1.2042 -1.62378 -0.00295 -0.04318 -2.04279 -0.83855 0 0 0 -0.70588 0 0.01814 0.08683 0 2.7481 -0.1323 0 -2.3716 0.11096 0.95763 -1.09825
GLU_696 -3.01843 0.33394 3.12048 -0.30481 0.0553 0.37977 1.31677 -1.48522 -0 -0 0.05428 -0.31482 0 0 -0.41395 0 0 -0.0441 0.00066 0 2.89096 0.0439 0 -2.7348 -0.29457 0.67933 0.26469
VAL_697 -6.98329 0.62699 2.92117 -0.31123 0.171 0.06347 0.95011 -2.20998 -0 -0 -0.89682 0.06263 0 0 -0.56654 0 0 0.4947 0.0464 1.57924 0 -0.02351 0 1.9342 -0.19516 0.47783 -1.8588
GLN_698 -6.79398 0.86739 6.60101 -0.30281 0.0999 0.31105 3.42491 -3.12907 -0.0003 -0.00655 -3.71534 -0.66567 0 0 -0.41395 -0.63939 0 0.0126 0.18486 0 3.17779 0.00214 0 -0.18838 -0.14432 0.9275 -0.39061
THR_699 -2.68896 0.13234 2.16715 -0.16935 0.08643 0.06278 0.53928 -1.09293 -0.00105 -0.02693 -0.70513 0.01688 0 0 -0.42608 0 0 -0.05657 0.01671 0.04638 0 0.12785 2.27411 -1.0874 -0.04544 0.74462 -0.08531
ARG_700 -7.34398 0.95332 5.97831 -0.8051 0.08592 0.54781 2.38923 -2.55189 -0.0003 -0.00655 -2.56344 -0.14515 0 0 -0.42608 -1.39541 0 0.06152 0.10876 1.8603 0 -0.17215 0 -1.2888 0.03057 0.85168 -3.83144
LYS_701 -1.63176 0.1209 1.11489 -0.29309 0.03173 0.14402 0.14095 -0.53645 -0 -0 0.07238 -0.25431 0 0 0 0 0 0.00015 0.00537 2.23363 0 0.00836 0 -1.5107 -0.01015 0.74466 0.38058
CYS_702 -3.91658 0.30677 2.1271 -0.07454 0.00035 0.04061 0.77188 -0.88594 -0.0058 -0.06502 -1.0218 -0.03603 0 0 0 0 0 0.05638 0.02157 0.13755 0 -0.4423 0 3.6196 0.23069 0.24635 1.11083
MET_703 -4.97567 0.26189 2.0438 -0.52027 0.13753 0.09601 1.17682 -1.44784 -0.00201 -0.03021 -1.58337 0.12529 0 0 -0.42427 0 0 0.25424 0.23674 2.67906 0 0.20239 0 0.60916 0.13786 0.34663 -0.67621
VAL_704 -4.67753 0.41794 1.04294 -0.27139 0.14318 0.05524 0.9496 -1.31754 -0 -0 -0.28446 -0.05611 0 0 0 0 0 -0.05877 0.04334 0.1596 0 -0.52322 0 1.9342 -0.36153 0.40375 -2.40074
CYS_705 -5.59355 0.57884 2.61241 -0.05244 0.00267 0.01965 1.53696 -1.62921 -0.00044 -0.00127 -0.89569 -0.32553 0 0 0 0 0 -0.00673 0.01287 0.862 0 -0.0151 0 3.6196 -0.31781 0.68329 1.09053
MET_706 -4.58265 0.53076 2.43633 -0.37606 0.09918 0.13392 1.40027 -1.79903 -0.01918 -0.16114 -0.34762 -0.00833 0 0 0 0 0 -0.0754 0.01139 1.93382 0 -0.04247 0 0.60916 -0.23887 0.60572 0.1098
VAL_707 -7.62096 1.0151 1.4381 -0.37264 0.24385 0.09189 2.10694 -2.23814 -0 -0 1.07785 -0.15956 0 0 0 0 0 -0.09098 0.0004 0.68905 0 0.37921 0 1.9342 -0.27075 0.27739 -1.49905
GLN_708 -7.68521 1.05126 5.70916 -0.6105 0.08973 0.65767 2.31255 -3.18575 -0.00526 -0.04418 -2.02673 -0.41114 0 0 -0.05936 0 0 0.05715 0.03033 0 3.03348 -0.1463 0 -0.18838 -0.43012 0.5195 -1.33211
GLY_709 -2.18324 0.07523 2.26674 -0.00018 0 0 0.98804 -1.19807 -0.01918 -0.16114 -0.57085 -0.25153 0 0 0 0 0 -0.0799 0 0 0 0.68989 0 0.83697 -0.22922 0.63836 0.8019
PHE_710 -5.68623 0.88961 3.6053 -0.5749 0.01842 -0.06832 2.00179 -2.02515 -0.01662 -0.07264 -0.2915 -0.54752 0 0 0 0 0 0.00626 0.19761 0 1.75029 -0.2948 0 1.0402 0.31873 0.66124 0.91177
LYS_711 -4.30699 0.58563 3.15896 -0.29038 0.02205 0.12245 1.55313 -1.56975 -0.00264 -0.02667 -1.80664 -0.00199 0 0 0 0 0 0.0009 0.02164 1.66389 0 -0.04725 0 -1.5107 0.09065 0.50997 -1.83375
CYS_712 -6.46099 1.07089 2.52524 -0.07217 0.04193 0.08042 1.4985 -1.60749 -0.00599 -0.06775 -1.5618 -0.38572 0 0 0 0 0 0.05308 0.02605 1.31483 0 -0.37796 0 3.6196 0.1165 0.3279 0.13506
HIS_713 -7.95954 0.66932 6.61421 -0.80931 0.01718 1.0777 3.62628 -3.54012 -0 -0 -2.87125 -0.33287 0 0 0 -0.66689 0 0.05561 0.04628 0 2.28362 -0.37002 0 -0.45461 0.24518 0.38936 -1.97987
LEU_714 -7.99484 1.71831 2.47349 -0.69782 0.37579 0.22131 0.74454 -1.79771 -0.00257 -0.00572 -2.04698 0.31712 0 0 0 0 0 0.15434 0.15643 2.0527 0 0.36886 0 0.18072 0.30283 0.50167 -2.97752
ILE_715 -7.82598 0.98454 4.23331 -0.42111 0.2822 0.07256 1.66909 -2.71328 -0 -0 -1.87084 0.20812 0 0 -0.34161 0 0 -0.01747 0.00925 0.79134 0 -0.42281 0 0.73287 0.29629 1.07223 -3.26129
GLY_716 -4.26424 0.52599 3.2156 -0.00024 0 0 2.04644 -1.9727 -0.02238 -0.14952 -2.75766 -0.19136 0 0 0 0 0 0.00758 0 0 0 -1.23011 0 0.83697 0.60422 0.94761 -2.4038
TYR_717 -9.67666 1.73757 0.36708 -1.12587 0.26046 0.82554 1.50274 -1.84726 -0 -0 0.11925 -0.33199 0 0 0 0 0 0.24626 0.58345 0 1.69148 -0.19121 0.0031 1.2797 0.66597 0.53225 -3.35814
ALA_718 -4.97691 1.00848 0.45271 -0.02387 0.00037 0 1.05434 -1.42435 -0 -0 -0.62083 -0.39342 0 0 0 0 0 0.07971 0 0 0 -0.10852 0 1.8394 0.6517 0.46816 -1.99303
SER_719 -3.10706 0.3982 2.82629 -0.03142 0 0.07351 1.37664 -1.42715 -0 -0 -0.96139 0.0782 0 0 0 0 0 0.00216 0.00574 0.12147 0 -0.47955 0.60104 -0.77834 0.58625 0.44142 -0.27399
HIS_720 -2.93007 0.46963 3.00637 -0.41455 0.01573 0.45802 1.25809 -1.42948 -0.01838 -0.10748 -0.47065 -0.36108 0 0 0 0 0 0.08818 0.00636 0 1.6688 0.90017 0 -0.45461 5.44855 0.63643 7.77005
ASP_721 -1.19856 0.06176 1.41658 -0.11616 0.0088 0.35619 0.36955 -0.61638 -0.01838 -0.10748 0.1104 -0.48043 0 0 0 0 0 -0.10847 0.03278 0 1.77705 -0.02074 0 -2.3716 5.29277 0.51733 4.90501
GLU_722 -1.86616 0.30336 2.12562 -0.23425 0.04551 0.39182 0.68491 -0.96601 -0 -0 -0.19186 -0.49429 0 0 0 0 0 0.00314 0.00106 0 2.92048 0.28442 0 -2.7348 0.03364 0.24437 0.55098
TRP_723 -8.04818 1.18483 3.6731 -0.90042 0.13007 0.32949 2.64448 -2.82879 -0 -0 -2.07152 -0.42364 0 0 0 0 0 -0.0294 0.00621 0 3.04014 -0.0409 0 1.6906 0.47906 0.46508 -0.6998
ASN_724 -3.84051 0.21655 3.80265 -0.23811 0.03648 0.37469 1.42519 -1.74679 -0 -0 -0.34374 -0.95403 0 0 -0.85992 0 0 0.0663 0.05067 0 2.27391 -0.28916 0 -0.93687 0.59844 0.76309 0.39884
THR_725 -5.73392 0.62732 3.19213 -0.12466 0.11403 0.0602 1.99438 -1.94712 -0.02808 -0.16299 -2.08052 -1.32208 0 0 0 0 0 -0.03591 0.01095 0.12748 0 -0.11993 2.26408 -1.0874 0.11061 0.78737 -3.35406
ARG_726 -5.44228 1.12393 4.3132 -0.69208 0.14254 0.40758 2.25452 -2.20112 -0.01297 -0.11969 -1.06595 0.49381 0 0 -0.85992 0 0 -0.00758 0.15931 2.51355 0 -0.06316 0 -1.2888 5.45268 1.59836 6.70592
PRO_727 -5.14905 1.18411 3.14868 -0.0957 0.00356 0.05992 0.73896 -1.45283 -0.00192 -0.00887 -1.01333 0.63064 0 0 -0.91519 0 0 -0.09299 0.00839 0.49449 0 -0.42366 0 -2.4119 5.66108 1.60613 1.97051
ASP_728 -5.63098 0.98376 5.53068 -0.10663 0.00361 0.33013 2.29936 -2.72779 -0 -0 -2.03022 -0.05962 0 0 0 0 0 -0.0112 0.00102 0 1.96522 0.10498 0 -2.3716 0.20459 0.70079 -0.81388
MET_729 -7.67745 0.78439 5.26103 -0.42876 0.15845 0.15291 2.75123 -2.67564 -0 -0 -2.60053 0.16975 0 0 0 0 0 0.01122 0.05671 2.28649 0 -0.18824 0 0.60916 0.07763 0.68045 -0.5712
VAL_730 -9.06897 1.84984 3.46591 -0.39306 0.44645 0.10422 3.19091 -3.0849 -0.02808 -0.16299 -0.963 -0.34859 0 0 -0.50725 0 0 -0.15643 0.11956 0.75857 0 0.50425 0 1.9342 -0.15638 0.8272 -1.66854
GLN_731 -7.13081 1.32066 5.33232 -0.2693 0.04485 0.2434 2.94674 -2.85787 -0.0166 -0.12418 -2.89646 -0.62134 0 0 -1.59243 0 0 0.12101 0.05891 0 3.07771 -0.17083 0 -0.18838 -0.27079 0.9515 -2.04188
THR_732 -5.3385 0.3214 3.50036 -0.12362 0.0446 0.08579 2.55408 -2.05082 -0.01216 -0.203 -3.38835 -0.74542 0 0 -0.67724 0 0 0.88397 0.01391 0.13246 0 0.71372 4.12633 -1.0874 0.83264 1.16693 0.74969
PHE_733 -7.55493 1.47131 2.70849 -0.66391 0.39995 0.3777 1.46883 -2.12806 -0 -0 -0.56478 -0.38208 0 0 0 0 0 0.01641 0.09894 0 3.47744 0.2613 0 1.0402 1.75666 1.72801 3.51147
LYS_734 -8.09757 0.68724 9.37095 -0.43654 0.0436 0.26706 4.13029 -3.83359 -0.00046 -0.00121 -6.60794 0.19191 0 0 0 -0.32264 0 -0.02494 0.12298 2.5131 0 0.38266 0 -1.5107 0.91109 1.49029 -0.72442
CYS_735 -6.31559 0.8291 4.10928 -0.08804 0.0171 0.05251 1.93957 -1.9867 -0 -0 -2.01902 -0.08202 0 0 0 0 0 0.14713 0.18196 0.29627 0 -0.01199 0 3.6196 0.67549 0.95903 2.32368
MET_736 -8.90344 1.63122 5.16066 -0.61468 0.31347 0.20012 1.83604 -2.30669 -0.01356 -0.07463 -1.46566 0.06955 0 0 0 0 0 0.10993 0.09434 1.59921 0 0.29207 0 0.60916 0.18482 1.24777 -0.0303
HIS_D_737 -7.34551 0.4625 5.83938 -0.5975 0.08596 0.5221 1.57335 -2.91081 -0.00051 -0.00207 -1.8849 -0.43902 0 0 -0.57513 0 0 0.08395 0.0031 0 2.50983 -0.37695 0 -0.45461 0.1401 0.96062 -2.40614
LEU_738 -8.92842 1.52913 2.55328 -0.5934 0.33104 0.13575 1.48046 -2.33657 -0.01546 -0.16085 -1.32942 0.32221 0 0 0 0 0 -0.06495 0.14187 0.55079 0 -0.37341 0 0.18072 0.33724 0.65889 -5.58111
ILE_739 -6.87203 0.45799 3.65062 -0.5376 0.24918 0.14668 2.34394 -2.50098 -0 -0 -2.487 0.13688 0 0 0 0 0 -0.0576 0.3591 2.95381 0 -0.70462 0 0.73287 -0.28748 0.63215 -1.7841
GLY_740 -2.14288 0.10989 1.31542 -0.00135 0 0 0.80027 -0.91259 -0.00188 -0.00608 -1.1786 -0.35031 0 0 0 0 0 -0.02082 0 0 0 -1.22782 0 0.83697 -0.01917 0.33233 -2.46661
TYR_741 -2.44828 0.23303 1.52547 -0.63767 0.04498 0.32566 0.74514 -1.00957 -0.01662 -0.07264 -0.99392 -0.24122 0 0 0 0 0 0.07851 0.06179 0 2.39567 0.05797 0.00095 1.2797 0.46938 0.3605 2.15882
ALA_742 -1.65896 0.21859 0.83855 -0.02183 0 0 0.56035 -0.76958 -0 -0 -0.49961 -0.38139 0 0 0 0 0 -0.00976 0 0 0 -0.52485 0 1.8394 0.2215 0.40169 0.21407
SER_743 -0.7926 0.05291 0.71204 -0.02687 0 0.04355 0.18472 -0.36383 -0 -0 -0.22555 -1.0456 0 0 0 0 0 0.0083 0.00155 0.5385 0 -0.4012 0.60084 -0.77834 0.08676 0.22657 -1.17825
HIS_744 -4.92485 0.33478 5.39254 -0.43432 0.01459 0.27608 2.67166 -2.55379 -0 -0 -2.17812 -1.08716 0 0 -1.16186 0 0 -0.0052 0.14626 0 2.02554 -0.39762 0 -0.45461 0.10665 0.14688 -2.08255
GLU_745 -2.5292 0.10569 2.88921 -0.45407 0.20531 1.41508 0.91086 -1.3639 -0.01803 -0.12189 -0.04122 -3.01816 0 0 0 0 0 -0.04193 0.01181 0 3.71792 -0.30592 0 -2.7348 -0.31788 0.20131 -1.48981
TRP_746 -6.15877 0.91455 4.13157 -0.74822 0.17579 0.42898 2.17595 -2.22801 -0.01803 -0.12189 -1.83221 -0.49971 0 0 -1.16186 0 0 -0.03352 0.00362 0 2.4319 -0.11436 0 1.6906 -0.24451 0.38093 -0.82721
ASN_747 -4.19115 1.17719 3.88141 -0.16069 0.01931 0.24995 1.45246 -2.02341 -0 -0 -1.04871 -0.69182 0 0 0 0 0 0.10232 0.10734 0 1.61524 0.367 0 -0.93687 1.1611 4.15233 5.233
TYR_748 -6.80494 1.59649 2.38566 -0.60821 0.03003 0.37413 1.47505 -2.02566 -0.01571 -0.19774 -1.84689 -0.26981 0 0 -0.75985 0 0 0.0088 0.58487 0 1.92415 0.27516 0.03216 1.2797 1.23978 5.3576 4.03477
ARG_749 -6.99009 0.97612 7.48432 -0.82421 0.18032 0.61548 2.7237 -2.89543 -0.01045 -0.05 -2.05853 0.27908 0 0 0 -0.65176 0 0.07285 0.04527 3.0255 0 -0.04448 0 -1.2888 -0.12173 2.40232 2.86949
PRO_750 -6.61689 1.2504 4.66991 -0.06883 0.00018 0.04289 2.2562 -1.96855 -0 -5e-05 -2.08675 0.62495 0 0 0 0 0 -0.13344 0.00818 0.15935 0 -0.47305 0 -2.4119 -0.11679 1.44172 -3.42248
ASP_751 -4.80135 0.50714 5.49158 -0.11258 0.00192 0.33457 2.28238 -2.35687 -0.0095 -0.0886 -2.80743 -0.94717 0 0 0 -0.65176 0 -0.09468 0.26235 0 1.76929 0.03839 0 -2.3716 0.3772 0.7664 -2.41033
GLU_752 -8.50682 1.024 10.2851 -0.20896 0.03286 0.29794 5.20729 -4.41841 -0 -0 -7.92629 -0.62239 0 0 -1.37805 0 0 -0.05866 0.05614 0 3.34529 -0.33511 0 -2.7348 -0.1181 0.42639 -5.63262
MET_753 -8.01645 0.89852 3.82286 -0.7223 0.20802 0.34995 2.41544 -2.45132 -0.01045 -0.05 -1.4956 -0.28691 0 0 -0.56368 0 0 0.73679 0.14801 2.2871 0 0.15938 0 0.60916 -0.481 0.37732 -2.06515
VAL_754 -5.3128 0.44322 3.7014 -0.30309 0.20053 0.0698 1.98219 -2.28372 -0 -0 -0.52222 -0.24089 0 0 0 0 0 -0.06996 0.00061 0.15422 0 -0.29079 0 1.9342 -0.22401 0.53053 -0.23077
GLN_755 -6.86328 0.41097 5.77113 -0.65916 0.08659 0.74624 2.42592 -2.82575 -0.0095 -0.08865 -1.56847 -0.37671 0 0 0 0 0 0.03657 0.12267 0 2.62701 -0.1532 0 -0.18838 -0.07599 0.77168 0.1897
THR_756 -6.58605 0.3897 3.71482 -0.1805 0.1038 0.0669 2.04989 -2.35497 -0 -0 -1.91978 0.03486 0 0 0 0 0 0.09554 0.04426 0.06404 0 0.00997 2.29075 -1.0874 -0.00482 0.88596 -2.38303
PHE_757 -7.29375 0.50448 2.88111 -0.58642 0.05269 0.30016 2.73257 -2.2318 -0 -0 -1.63395 0.18434 0 0 0 0 0 -0.00352 0.03142 0 1.91413 -0.34106 0 1.0402 -0.16798 0.56303 -2.05436
LYS_758 -8.16897 1.39789 7.38768 -0.56456 0.11497 0.28607 2.9439 -3.14153 -0.0131 -0.07343 -0.44598 0.08703 0 0 0 0 0 0.07723 0.39058 3.46441 0 -0.17053 0 -1.5107 0.24331 0.5918 2.89608
CYS_759 -7.24683 1.4468 2.76952 -0.05834 0 0.02861 1.63722 -1.70822 -0 -0 -0.7977 0.42942 0 0 0 0 0 0.59723 0.21419 0.68179 0 0.1774 0 3.6196 5.95671 1.09657 8.84396
MET_760 -8.7858 1.18591 4.15305 -0.45453 0.24894 0.21065 2.04733 -2.46757 -0.00397 -0.06038 -1.40086 -0.28213 0 0 0 0 0 -0.03324 0.39123 1.17436 0 0.50049 0 0.60916 6.97965 0.97562 4.98793
LEU_761 -9.36773 1.52403 2.17749 -0.71277 0.54523 0.33331 1.86925 -2.14762 -0 -0 -1.40091 -0.01296 0 0 0 0 0 -0.03056 0.02363 1.36181 0 -0.14832 0 0.18072 1.71011 0.98016 -3.11513
ILE_762 -7.32724 0.65566 3.01382 -0.69775 0.45413 0.29718 1.20849 -2.10468 -0.02158 -0.16742 -0.975 -0.56746 0 0 0 0 0 0.11284 0.03535 1.21792 0 0.11158 0 0.73287 0.17424 1.13572 -2.71134
GLY_763 -2.4779 0.23121 1.81637 -0.00043 0 0 0.80332 -1.02507 -0.00027 -0.00609 -0.53055 -0.28818 0 0 0 0 0 -0.04016 0 0 0 0.60017 0 0.83697 0.37056 0.61276 0.90272
PHE_764 -8.859 0.98643 2.40454 -0.8411 0.09513 0.16244 3.13055 -2.27099 -0.00024 -0.00063 -2.24494 -0.6475 0 0 0 0 0 0.00115 0.06508 0 2.48591 -0.10283 0 1.0402 0.50178 0.31704 -3.77698
ALA_765 -5.16707 0.88249 2.97726 -0.02369 0.00014 0 2.67832 -2.21 -0 -0 -2.00151 -0.4306 0 0 0 0 0 -0.00274 0 0 0 -0.44204 0 1.8394 0.10295 0.48694 -1.31017
SER_766 -4.67129 0.54117 3.98344 -0.02687 0.00303 0.02557 1.71848 -1.90191 -0.04711 -0.30809 -0.35102 -0.33799 0 0 0 -0.17653 0 0.06297 0.00153 1.29114 0 -0.33497 0.60989 -0.77834 -0.21946 0.59072 -0.32564
HIS_D_767 -4.24523 0.6482 2.74908 -0.71297 0.00861 0.8016 0.62859 -1.47776 -0.01271 -0.11385 0.31059 -0.36434 0 0 0 0 0 -0.03526 0.05705 0 1.8436 0.01114 0 -0.45461 -0.35193 0.57024 -0.13996
LEU_768 -5.96913 0.66647 2.34219 -0.50731 0.19562 0.13148 0.90059 -1.77271 -0.00192 -0.00887 -0.14269 0.10742 0 0 0 0 0 -0.00656 0.08822 0.31842 0 -0.13974 0 0.18072 0.04076 0.50917 -3.06787
ASN_769 -7.01419 0.68144 6.43405 -0.22454 0.03506 0.33084 2.44368 -3.28844 -0.01484 -0.09407 -0.68159 -0.6873 0 0 -0.50725 0 0 -0.00401 0.01594 0 2.81835 0.27012 0 -0.93687 -0.0457 0.43284 -0.03649
TYR_770 -3.06436 0.20604 3.77108 -0.78424 0.04967 0.09799 1.98214 -1.85043 -0 -0 -1.01619 -0.33939 0 0 -0.45223 0 0 0.02383 0.05797 0 1.94933 0.09493 0.00031 1.2797 -0.19645 0.25461 2.0643
ALA_771 -2.10508 0.07795 1.63521 -0.02531 3e-05 0 0.84107 -1.01693 -0 -0 0.26916 -0.19637 0 0 0 0 0 -0.04666 0 0 0 -0.12373 0 1.8394 -0.49095 0.25496 0.91276
SER_772 -3.34945 0.32958 4.18141 -0.03019 0.00028 0.05399 2.13257 -1.9016 -0 -0 -0.19404 -1.04046 0 0 -0.62977 0 0 -0.00458 0.0618 0.31349 0 -0.29397 0.61221 -0.77834 -0.33029 0.38354 -0.4838
ASP_773 -2.42652 0.27319 2.99123 -0.1173 0.01012 0.36129 0.98887 -1.42444 -0.02279 -0.15552 -1.07629 -0.48882 0 0 0 0 0 -0.12328 0.02423 0 1.81089 -0.007 0 -2.3716 0.0049 0.24053 -1.50831
GLU_774 -3.6136 0.48244 4.50903 -0.64644 0.15843 1.20322 1.32078 -1.68146 -0.02753 -0.08979 -0.83996 -0.6496 0 0 -0.62977 0 0 -0.08571 0.00127 0 3.50547 -0.23962 0 -2.7348 -0.2675 0.25376 -0.07137
TRP_775 -7.19692 0.66976 4.43106 -1.3123 0.29196 0.59539 2.11652 -2.61968 -0.01633 -0.08622 -0.36258 -0.72948 0 0 0 0 0 -0.06605 0.01688 0 1.96538 -0.05132 0 1.6906 -0.43917 0.78359 -0.31891
ASN_776 -3.87066 0.53004 3.23265 -0.16505 0.02068 0.22749 1.20484 -1.77601 -0.03269 -0.29115 -0.68425 -0.29516 0 0 0 0 0 0.07381 0.08948 0 1.92884 0.25611 0 -0.93687 -0.39729 1.14098 0.25578
THR_777 -3.40978 1.10103 1.8645 -0.10415 0.0733 0.03976 0.78543 -1.00293 -0.0099 -0.13563 0.72597 -1.25753 0 0 0 0 0 10.3069 0.30114 0.16566 0 -0.49946 2.37762 -1.0874 1.01137 13.1694 24.4154
ARG_778 -5.15632 1.50238 5.26285 -0.8013 0.19157 0.45288 2.57175 -2.16894 -0.01345 -0.11305 -2.42068 0.77475 0 0 0 -1.72499 0 -0.00107 0.10825 2.61284 0 0.11131 0 -1.2888 1.03787 14.0762 15.0141
PRO_779 -2.38556 0.4453 1.658 -0.0892 0.00053 0.05543 0.28641 -0.54469 -0 -0 0.41393 0.67625 0 0 0 0 0 -0.13265 0.01257 0.60735 0 -0.5491 0 -2.4119 -0.2527 1.65001 -0.56003
ASP_780 -3.07552 0.28412 4.42511 -0.30248 0.21174 1.06807 2.01033 -1.76196 -0 -0 -2.80991 -3.3918 0 0 0 -1.72499 0 0.05025 0.24132 0 2.52629 -0.38472 0 -2.3716 0.1628 0.78699 -4.05597
MET_781 -5.63735 0.81024 3.474 -0.44044 0.11151 0.10926 1.38991 -1.66105 -0.01345 -0.11305 -1.2597 0.15503 0 0 0 0 0 -0.01239 0.34813 1.74317 0 -0.03509 0 0.60916 0.16542 0.84095 0.58426
VAL_782 -4.0346 0.37565 3.02187 -0.31999 0.23165 0.06821 2.03067 -1.70544 -0.00154 -0.00535 -1.3727 -0.24643 0 0 0 0 0 0.18987 0.00011 0.16337 0 -0.31499 0 1.9342 -0.17688 0.41128 0.24896
GLN_783 -4.42903 0.51852 3.28351 -0.67006 0.24987 1.03282 1.18488 -1.68742 -2e-05 -0.00025 -1.15352 -2.05318 0 0 0 0 0 -0.11135 0.0033 0 3.3677 -0.15649 0 -0.18838 -0.23567 0.59558 -0.44915
THR_784 -3.63685 0.46635 3.06486 -0.12074 0.07283 0.06184 1.30484 -1.66215 -0.00909 -0.04576 -0.12797 -1.18567 0 0 0 0 0 -0.04428 7e-05 0.09668 0 -0.07716 2.2613 -1.0874 -0.4446 0.58098 -0.53192
GLY_785 -2.80608 0.29196 2.63572 -5e-05 0 0 1.46491 -1.42168 -0 -0 -0.92087 -0.42823 0 0 0 0 0 0.01014 0 0 0 0.35393 0 0.83697 -0.25095 0.18489 -0.04933
PHE_786 -7.76137 1.35846 3.53246 -0.58478 0.05711 0.33862 2.40415 -2.39712 -0.01953 -0.13126 -2.02091 -0.01059 0 0 0 0 0 0.13301 0.04698 0 2.00088 -0.13202 0 1.0402 -0.08503 0.35794 -1.87279
LYS_787 -5.65633 0.27503 4.64186 -0.4884 0.1573 0.21934 1.82613 -2.24935 -0.02394 -0.18942 -1.42586 0.22988 0 0 -0.49986 0 0 -0.01319 0.07488 2.679 0 0.16468 0 -1.5107 -0.10916 0.56703 -1.33106
CYS_788 -7.01262 0.90008 3.9131 -0.05595 0.00359 0.01887 2.29832 -1.88498 -0.02179 -0.12133 -2.66631 -0.85227 0 0 0 0 0 0.02515 0.02554 0.56269 0 0.12049 0 3.6196 0.20769 0.57756 -0.34259
HIS_D_789 -6.40756 0.58749 3.90359 -0.42056 0.00985 0.52159 1.32174 -2.18127 -0 -0 -1.47315 -0.40503 0 0 -0.37245 0 0 0.19947 0.00524 0 3.22173 -0.25238 0 -0.45461 0.50646 0.86894 -0.8209
LEU_790 -9.71924 1.5345 3.05076 -0.50602 0.2344 0.10231 2.37102 -2.78788 -0.00013 -0.00033 -0.98594 0.32294 0 0 0 0 0 0.02882 0.09349 0.5438 0 -0.24377 0 0.18072 0.02033 1.1945 -4.56572
ILE_791 -10.074 1.88004 4.38084 -0.60159 0.36512 0.19101 3.44103 -3.27016 -0 -0 -1.81047 -0.05199 0 0 0 0 0 0.00257 0.0263 0.46543 0 0.13017 0 0.73287 -0.19576 2.59051 -1.79803
GLY_792 -4.36859 0.65962 2.47979 -0.00011 0 0 0.92639 -1.60663 -0.00616 -0.05317 0.98544 -0.37753 0 0 0 0 0 0.14641 0 0 0 0.16536 0 0.83697 0.93955 2.28437 3.01172
TYR_793 -10.9527 1.66335 6.12732 -0.58621 0.09422 0.27946 3.35622 -3.68798 -0.01693 -0.14911 -2.30368 -0.24211 0 0 -0.31253 0 0 0.49627 0.22073 0 2.28727 -0.40294 0.00108 1.2797 0.7678 1.11491 -0.96586
ALA_794 -4.77175 0.53436 3.01277 -0.02269 0 0 1.88288 -1.94711 -0.02472 -0.17125 -2.58706 -0.12773 0 0 0 0 0 0.11599 0 0 0 -0.18291 0 1.8394 -0.27385 0.92235 -1.80133
SER_795 -3.07857 0.26071 3.01824 -0.03316 0.00136 0.02481 1.36408 -1.51172 -0.00482 -0.06327 -1.04979 -0.51689 0 0 0 0 0 -0.11624 0.1916 0.53631 0 0.09813 2.0025 -0.77834 -0.15316 0.37839 0.57017
HIS_796 -4.51718 0.39471 4.05863 -0.47198 0.03075 0.58542 1.34394 -2.01291 -0.02651 -0.11573 -0.95245 -0.39621 0 0 0 0 0 -0.01999 0.03031 0 1.65053 -0.18877 0 -0.45461 0.10732 0.70981 -0.24492
GLU_797 -4.6342 0.35602 4.47762 -0.44518 0.08185 0.90796 1.71596 -2.05151 -0.00337 -0.04348 -1.80584 -0.40333 0 0 0 0 0 -0.06098 0.05539 0 2.81137 0.03886 0 -2.7348 -0.08091 0.83003 -0.98854
TRP_798 -9.86761 1.09075 1.22938 -0.99742 0.24869 0.574 1.08447 -2.01704 -0.04405 -0.31195 0.12007 -0.25385 0 0 0 0 0 -0.01521 0.05291 0 2.6469 -0.16394 0 1.6906 0.37396 0.66951 -3.88985
ASN_799 -4.41432 0.42643 4.002 -0.34704 0.05091 0.60359 1.89236 -2.09298 -0.00737 -0.09144 -0.25813 -0.1474 0 0 0 0 0 -0.02823 0.0775 0 1.32531 -0.29205 0 -0.93687 0.52811 0.7148 1.00518
TYR_800 -7.53081 1.13727 3.69717 -1.05827 0.44422 0.70753 2.45824 -2.38139 -0 -0 -1.92844 -0.27903 0 0 -0.56368 0 0 -0.04206 0.14781 0 3.97537 0.27383 0.01903 1.2797 0.12767 1.00852 1.49268
THR_801 -5.88969 1.15581 2.46239 -0.14406 0.1305 0.10227 1.7828 -1.86207 -0.02729 -0.18934 -0.96606 -0.7381 0 0 0 0 0 0.07461 0.02218 0.31504 0 0.66306 2.40718 -1.0874 1.21593 1.3167 0.74445
ARG_802 -5.24699 0.87316 3.19562 -0.81057 0.42879 0.66611 0.89847 -1.90091 -0.00427 -0.06207 -0.62413 -0.25552 0 0 0 0 0 0.02911 0.29708 2.71327 0 -0.24101 0 -1.2888 1.2601 1.74379 1.67125
PRO_803 -4.26915 0.31198 1.99236 -0.18604 0.00154 0.13235 0.64936 -0.9945 -0.03846 -0.27144 -0.3735 0.0016 0 0 0 0 0 -0.07885 0.00176 1.12927 0 -0.87018 0 -2.4119 -0.17738 1.28075 -4.17044
ASP_804 -4.11761 0.38938 5.59545 -0.22216 0.14138 0.69883 2.69669 -2.48006 -0 -0 -2.9723 -1.54 0 0 -0.69168 0 0 -0.07509 0.02397 0 2.39642 -0.48048 0 -2.3716 -0.48222 0.51566 -2.97544
MET_805 -7.0413 1.04093 3.46186 -0.54748 0.17189 0.12351 2.11521 -1.99654 -0.00966 -0.07349 -1.13215 0.03578 0 0 -0.60215 0 0 0.1084 0.04085 1.7949 0 0.26796 0 0.60916 0.05675 0.57817 -0.99741
VAL_806 -3.53681 0.45385 3.33354 -0.31776 0.26316 0.07363 1.38295 -1.64829 -0 -0 -1.51554 -0.38043 0 0 -0.69168 0 0 0.13529 1e-05 0.33941 0 -0.15175 0 1.9342 0.02182 0.56151 0.2571
GLN_807 -4.27166 0.22762 4.16656 -0.53859 0.0823 0.51432 2.21139 -2.13497 -0.03017 -0.208 -2.04884 -0.59327 0 0 0 0 0 0.11667 0.02354 0 1.68531 0.21779 0 -0.18838 0.2589 0.80447 0.295
THR_808 -4.40792 0.55514 2.77186 -0.16995 0.0661 0.06304 0.81898 -1.77986 -0.01088 -0.08446 -0.65132 0.23046 0 0 0 0 0 0.10954 0.01078 0.11136 0 -0.03418 2.30285 -1.0874 0.42828 0.805 0.04741
PHE_809 -9.24842 0.84703 5.00771 -1.13363 0.11975 0.7685 3.90472 -3.01088 -0.01115 -0.06404 -3.15746 0.24434 0 0 0 0 0 4.42492 0.34241 0 1.56878 0.04902 0 1.0402 0.49626 14.3368 16.5248
LYS_810 -8.20277 0.66258 7.26895 -0.50531 0.06843 0.38461 2.63426 -3.06388 -0 -0 -2.15618 -0.1139 0 0 0 0 0 -0.00325 0.30648 2.13462 0 0.00768 0 -1.5107 0.37509 14.8399 13.1267
CYS_811 -5.19068 0.36068 3.91917 -0.17523 0.09794 0.08227 2.26295 -1.88114 -0.01552 -0.11785 -1.60531 -1.69693 0 0 -0.92376 0 0 0.01934 0.00218 1.88287 0 -0.50643 0 3.6196 0.21963 1.21548 1.56924
MET_812 -8.61653 1.33588 2.09959 -0.45796 0.17601 0.22032 1.38213 -1.43364 -0 -0 -0.78107 -0.49477 0 0 0 0 0 0.43742 0.08639 1.46256 0 0.07887 0 0.60916 1.43146 0.90706 -1.55712
LEU_813 -5.79663 0.80891 1.39251 -0.48313 0.23239 0.09038 0.74481 -1.33858 -0 -0 -0.93415 0.30679 0 0 0 0 0 0.03162 0.16079 0.51285 0 -0.31436 0 0.18072 0.93997 0.93165 -2.53345
ILE_814 -5.98953 0.76536 2.36274 -0.56338 0.28222 0.12947 1.9254 -1.77354 -0 -0 -1.44513 0.01016 0 0 0 0 0 -0.07394 0.07174 1.46542 0 -0.60604 0 0.73287 -0.32088 0.99707 -2.02998
GLY_815 -2.91408 0.23769 1.99276 -0.00051 0 0 0.76482 -1.12682 -0 -0 -0.08592 -0.2536 0 0 0 0 0 -0.04211 0 0 0 -1.53588 0 0.83697 0.18787 0.66005 -1.27875
PHE_816 -7.62049 1.24551 1.84669 -0.59834 0.08836 0.30816 1.42803 -1.46997 -0 -0 -0.75119 -0.0274 0 0 0 0 0 -0.05577 0.02077 0 2.32349 -0.07606 0 1.0402 0.0885 0.70985 -1.49966
TYR_817 -7.5019 0.65214 2.42185 -0.88123 0.05874 0.16256 0.97501 -1.87428 -0.00174 -0.0326 -0.5828 -0.28852 0 0 0 0 0 -0.01858 0.43428 0 2.05233 0.08995 0.00144 1.2797 -0.52544 0.95807 -2.62103
ALA_818 -5.52193 0.68866 2.83824 -0.02348 0 0 2.31542 -2.30567 -0.00573 -0.07059 -2.67391 -0.31847 0 0 0 0 0 0.01166 0 0 0 -0.35201 0 1.8394 -0.21908 0.78913 -3.00835
SER_819 -4.83401 0.70033 4.15577 -0.03556 0 0.07718 2.11539 -2.08526 -0.01192 -0.12716 -3.12126 -0.3108 0 0 -1.383 0 0 0.07718 0.00178 0.22459 0 -0.35003 0.86275 -0.77834 -0.24667 1.00665 -4.06238
HIS_820 -8.75296 1.40926 7.4469 -0.55796 0.00718 0.42188 2.08086 -3.66251 -0.02911 -0.25388 -1.07242 -0.82895 0 0 0 0 0 0.02868 0.02363 0 2.25362 -0.43384 0 -0.45461 -0.12934 1.00142 -1.50214
GLU_821 -4.86744 0.32647 5.70653 -0.24613 0.0698 0.44253 1.14406 -2.39106 -0.04005 -0.38177 -1.12635 -0.47051 0 0 0 0 0 0.12241 0.06283 0 2.73133 0.19743 0 -2.7348 0.30345 0.59476 -0.55652
TRP_822 -9.85745 1.49966 7.20774 -1.44044 0.08469 0.90278 2.60223 -3.71821 -0 -0 -2.79415 -0.19359 0 0 -0.3852 0 0 0.06657 0.00103 0 1.8205 -0.22629 0 1.6906 0.50206 0.48349 -1.75398
ASN_823 -6.67591 0.4377 6.16385 -0.14711 0.00478 0.20521 3.20657 -2.85802 -0.00918 -0.08518 -2.64846 -0.50291 0 0 -1.58537 -0.7679 0 -0.05146 0.00855 0 2.23846 -0.47709 0 -0.93687 1.0332 0.7999 -2.64724
TYR_824 -9.30997 1.95334 4.40223 -1.11406 0.28398 0.65557 2.8321 -2.75583 -0.01265 -0.0844 -1.41026 -0.25409 0 0 0 0 0 0.01797 0.33501 0 1.80389 -0.22596 0.13684 1.2797 0.88712 1.22337 0.64389
ARG_825 -4.87859 0.95352 2.73196 -0.66506 0.24121 0.49516 0.35866 -1.47171 -0 -0 -0.41768 -0.05543 0 0 0 0 0 0.62724 0.31307 3.96355 0 0.04782 0 -1.2888 1.05941 1.75835 3.77269
PRO_826 -5.44632 0.87705 3.41047 -0.11512 0 0.08369 1.91244 -1.47806 -0 -0 -1.48116 0.33413 0 0 0 0 0 0.00043 0.08091 0.59434 0 -1.00117 0 -2.4119 0.67134 1.26478 -2.70415
ASP_827 -3.0231 0.1256 3.39738 -0.25455 0.08658 0.86073 1.18177 -1.47691 -0.00264 -0.02667 -1.60808 -0.97572 0 0 0 0 0 0.20277 1e-05 0 2.03071 -0.40415 0 -2.3716 0.06786 0.36214 -1.82786
GLU_828 -3.97409 0.50796 5.87081 -0.17984 0.01255 0.24345 2.14206 -2.40699 -0.02466 -0.18895 -2.69171 -0.57419 0 0 0 -0.83339 0 0.10526 0.03259 0 4.22932 -0.01698 0 -2.7348 0.47569 0.43255 0.42662
VAL_829 -2.86422 0.74349 0.63366 -0.266 0.13573 0.05323 0.64229 -0.75974 -0 -0 -0.682 -0.33888 0 0 -0.97428 0 0 0.09825 0.0213 0.05626 0 0.09334 0 1.9342 5.80941 0.7833 5.11934
GLN_830 -3.08131 0.49463 3.74343 -0.57194 0.13968 0.53161 1.94007 -1.76719 -0 -0 -1.7751 -0.76828 0 0 -0.97428 0 0 -0.00181 0.05824 0 4.07128 -0.09586 0 -0.18838 5.51327 0.69667 7.96472
THR_831 -3.07136 0.24159 1.93554 -0.16653 0.09281 0.06202 0.64971 -1.12523 -0 -0 -1.67749 -0.18961 0 0 -0.56814 0 0 -0.07298 0.00428 0.04817 0 0.03962 2.28396 -1.0874 -0.19706 0.34317 -2.45491
ARG_832 -5.74828 0.54997 4.93532 -0.63524 0.27863 0.47781 1.99576 -2.17643 -0.03458 -0.28033 -0.44526 -0.14377 0 0 0 0 0 -0.0307 0.0344 3.00308 0 -0.21156 0 -1.2888 -0.11512 0.30312 0.468
GLN_833 -8.75071 1.02937 7.00196 -0.54667 0.05788 0.32641 1.57388 -3.41404 -0.06038 -0.45508 -1.83814 -0.21287 0 0 -0.29153 0 0 -0.04541 0.13262 0 3.11187 0.04536 0 -0.18838 -0.03242 0.53592 -2.02035
THR_834 -5.49427 0.59878 4.13782 -0.10303 0.05162 0.07844 1.80862 -1.99624 -0.01668 -0.15745 -0.71603 -0.4776 0 0 0 0 0 0.0042 0.0668 0.18057 0 -0.29991 2.31708 -1.0874 -0.29534 0.53546 -0.86455
ARG_835 -10.9116 1.94146 8.92052 -0.51739 0.1321 0.30245 3.42404 -3.85936 -0.03085 -0.22699 -2.11645 0.16987 0 0 -0.54244 0 0 0.30395 0.24851 2.22139 0 -0.18888 0 -1.2888 5.4846 1.6566 5.12277
PRO_836 -7.48513 1.44454 3.59702 -0.16834 0.00265 0.1208 1.51396 -1.54108 -0 -0 -0.54014 0.11151 0 0 0 0 0 0.26642 0.23011 0.63198 0 -0.9784 0 -2.4119 5.63985 2.35581 2.78967
CYS_837 -8.38223 1.5913 3.80071 -0.1705 0.16807 0.08248 1.97617 -1.89364 -0.05866 -0.35136 -0.54194 -1.86737 0 0 0 0 0 0.09542 0.07937 1.03223 0 -0.00435 0 3.6196 0.70994 1.64941 1.53463
MET_838 -6.51639 0.74731 2.80039 -0.36472 0.07314 0.16225 1.11279 -1.39043 -0 -0 -0.49727 -0.33471 0 0 0 0 0 -0.00295 0.32285 1.62424 0 0.03466 0 0.60916 1.18169 1.18045 0.74245
VAL_839 -4.84773 0.86295 0.76826 -0.31517 0.24196 0.06693 0.66002 -1.18233 -0.03197 -0.25039 -0.84554 -0.43304 0 0 0 0 0 -0.00927 0.00121 0.12719 0 -0.40519 0 1.9342 0.18197 0.53141 -2.94453
GLN_840 -4.93727 0.72844 4.38979 -0.27172 0.02347 0.21369 1.30516 -1.95043 -0.01285 -0.10774 -1.88067 -0.40331 0 0 0 0 0 -0.02366 0.00057 0 3.29678 -0.04931 0 -0.18838 -0.38065 0.28968 0.04159
GLY_841 -2.6705 0.42948 2.3336 -0.00024 0 0 0.8166 -1.2768 -0 -0 -1.15253 -0.23476 0 0 0 0 0 -0.08149 0 0 0 0.53792 0 0.83697 -0.11853 0.25469 -0.32559
PHE_842 -7.31016 0.82578 4.0091 -0.64984 0.06783 0.42485 1.94107 -2.51878 -0.01672 -0.03922 -2.06732 0.02869 0 0 0 0 0 0.02118 0.26358 0 2.0095 0.16382 0 1.0402 0.33945 0.40458 -1.06242
LYS_843 -8.83362 1.27725 9.23795 -0.61827 0.26436 0.54955 2.7239 -3.85678 -0.01285 -0.10774 -1.57509 -0.14503 0 0 0 0 0 -7e-05 0.30042 2.75448 0 0.17184 0 -1.5107 0.61031 0.77553 2.00544
CYS_844 -5.79445 1.45546 3.65246 -0.0744 0.00187 0.05778 1.38552 -1.96349 -7e-05 -0.00144 -2.03634 -0.31967 0 0 -0.50603 0 0 -0.08462 0.00512 0.34309 0 0.08661 0 3.6196 0.10633 1.14205 1.0754
HIS_D_845 -8.68702 1.29037 5.85106 -0.38063 0.01209 0.44423 1.15024 -3.3105 -0.02426 -0.19394 -0.78507 -0.33933 0 0 -0.50603 0 0 -0.00816 0.03335 0 3.52238 -0.36183 0 -0.45461 -0.02017 1.58304 -1.1848
LEU_846 -10.3784 2.21657 3.899 -0.47659 0.25571 0.11386 2.4763 -2.87066 -0 -0 -3.88878 0.06672 0 0 -0.52272 0 0 0.18207 0.19944 1.6619 0 0.26892 0 0.18072 0.25651 1.94523 -4.4142
ILE_847 -9.65688 2.19823 4.76274 -0.60919 0.81782 0.12881 2.72521 -3.19741 -0.02347 -0.13162 -1.3689 -0.36348 0 0 -0.40325 0 0 0.26756 0.21517 1.32923 0 0.43824 0 0.73287 0.43618 1.65383 -0.04832
GLY_848 -3.43078 0.3897 2.51761 -0.00032 0 0 0.87918 -1.48493 -0 -0 -0.6338 -0.25447 0 0 0 0 0 -0.02882 0 0 0 0.46344 0 0.83697 0.6135 0.72181 0.58907
ASN_849 -7.04301 0.71566 5.71909 -0.19081 0.0082 0.30236 3.4422 -3.20165 -0.02847 -0.20872 -2.54735 -0.7078 0 0 0 0 0 0.00992 0.0005 0 2.52078 -0.02164 0 -0.93687 0.46313 0.49218 -1.2123
TYR_850 -6.52288 0.82503 4.32762 -0.96224 0.1236 0.15586 2.08028 -2.69518 -0.00785 -0.04677 -2.44468 -0.3225 0 0 -0.60215 0 0 -0.07724 0.36731 0 2.19008 0.04061 0.22148 1.2797 -0.08797 0.94161 -1.21627
ALA_851 -5.54906 0.74637 2.86287 -0.03039 0.00291 0 1.94541 -2.36519 -0.0036 -0.02191 -1.26749 -0.46396 0 0 0 0 0 0.03944 0 0 0 -0.09921 0 1.8394 -0.03943 0.89975 -1.5041
SER_852 -4.8561 0.71535 4.89263 -0.02341 0 0.05554 2.05918 -2.34973 -0.02382 -0.23716 -2.10754 -0.73146 0 0 0 0 0 -0.03529 0.05769 0.17032 0 -0.43829 0.62042 -0.77834 0.3818 0.63718 -1.99107
ASP_853 -4.19621 0.36996 3.98691 -0.22363 0.05264 0.73168 0.96815 -1.93855 -0.04435 -0.42384 -1.59549 -0.66465 0 0 -0.71943 0 0 -0.01642 0.24195 0 2.0311 -0.67376 0 -2.3716 0.09193 0.73132 -3.66231
GLU_854 -7.24226 1.07024 7.85178 -0.22748 0.02909 0.31813 2.38935 -3.47455 -0.04279 -0.29494 -2.02057 -0.42037 0 0 0 0 0 0.18487 0.18886 0 3.08993 0.00883 0 -2.7348 -0.19841 0.936 -0.58908
TRP_855 -9.08318 0.77884 4.49522 -0.63139 0.01467 0.22163 3.22771 -2.97839 -0 -0 -3.33758 -0.23233 0 0 0 0 0 0.10758 0.52838 0 1.30557 -0.34026 0 1.6906 0.47224 0.97599 -2.7847
ASN_856 -7.02889 0.80306 5.27554 -0.44956 0.08918 0.91753 2.2375 -2.73811 -0.02145 -0.23507 -2.21266 -0.3469 0 0 -1.65599 0 0 -0.00619 0.06243 0 3.67587 0.29705 0 -0.93687 0.73045 0.91808 -0.62499
THR_857 -5.34667 0.57983 3.97475 -0.19599 0.16505 0.06909 2.37144 -2.38947 -0 -0 -3.08956 -1.09549 0 0 0 0 0 -0.03608 0.00314 0.45434 0 -0.24189 2.27185 -1.0874 0.37924 0.66301 -2.5508
ARG_858 -10.5244 1.53222 6.71077 -0.57436 0.0788 0.35466 2.62237 -3.3634 -0 -0 -0.75109 -0.02854 0 0 0 0 0 0.5962 0.37775 3.15973 0 -0.18928 0 -1.2888 0.20394 1.09916 0.01574
PRO_859 -6.75924 1.88509 4.08582 -0.15258 0.00119 0.11251 2.19217 -1.62896 -0.02123 -0.15036 -2.47236 0.21306 0 0 0 0 0 -0.02709 0.01606 0.2791 0 -1.16994 0 -2.4119 0.04457 2.07332 -3.89077
ASP_860 -6.35371 0.59045 8.15354 -0.24792 0.09178 0.81246 4.05673 -3.53343 -0.05532 -0.40294 -4.57056 -1.13013 0 0 -1.46154 0 0 0.58123 0.01872 0 2.62784 -0.89731 0 -2.3716 0.42471 2.13041 -1.53661
MET_861 -8.51986 1.54955 4.43301 -0.44626 0.09371 0.10981 2.92121 -2.43703 -0 -0 -2.61324 -0.17276 0 0 0 0 0 -0.06066 0.09537 1.07171 0 0.37684 0 0.60916 1.18818 2.17376 0.37247
VAL_862 -5.87321 1.06907 4.39528 -0.31755 0.2868 0.07192 2.4135 -2.45269 -0 -0 -1.66269 0.0212 0 0 0 0 0 -0.04552 0.02115 0.10625 0 -0.20587 0 1.9342 0.80264 1.47489 2.03936
GLN_863 -6.80551 0.58177 6.63961 -0.27055 0.02552 0.17505 3.43718 -3.1382 -0 -0 -3.03449 -0.43069 0 0 -1.50559 -1.02693 0 -0.09787 0.04856 0 2.93694 -0.06014 0 -0.18838 -0.2214 0.87364 -2.06149
THR_864 -4.43966 0.46334 4.00432 -0.1271 0.12392 0.07404 2.01251 -2.1008 -0.05039 -0.239 -1.20107 -1.08409 0 0 -0.37245 0 0 -0.04153 0.24753 0.0239 0 -0.39479 2.24505 -1.0874 -0.38125 0.85105 -1.47386
GLY_865 -2.93402 0.17095 3.47171 -6e-05 0 0 2.32807 -1.74292 -0.00257 -0.01146 -2.44382 -0.32681 0 0 0 0 0 -0.17322 0 0 0 -1.53904 0 0.83697 -0.2335 0.68485 -1.91487
PHE_866 -11.0448 1.78891 3.12683 -0.56663 0.0582 0.26419 1.5938 -2.89702 -0.05039 -0.239 -1.83128 -0.12095 0 0 0 0 0 0.02287 0.02988 0 2.27832 0.03308 0 1.0402 0.1996 0.96696 -5.34728
LYS_867 -6.69673 1.02593 6.14697 -0.31883 0.03312 0.1088 2.67867 -2.80407 -0.01449 -0.15489 -5.62892 0.09529 0 0 0 0 0 0.06651 0.15507 1.98187 0 0.22805 0 -1.5107 0.35221 0.99128 -3.26487
CYS_868 -6.59895 0.97647 3.42271 -0.07695 0.01381 0.07543 1.32144 -1.8383 -0.01626 -0.12856 -1.29888 -0.29862 0 0 -0.66671 0 0 0.02774 0.01821 0.18595 0 -0.24169 0 3.6196 0.14865 0.96228 -0.39263
HIS_869 -6.17439 0.27239 4.70254 -0.42478 0.00777 0.45208 0.91036 -2.39723 -0.04053 -0.25734 -1.5126 -0.31077 0 0 0 -0.52324 0 -0.03428 0.03567 0 2.19047 0.09413 0 -0.45461 0.03115 0.58869 -2.84452
LEU_870 -6.74176 1.31483 1.94031 -0.51103 0.26515 0.10927 1.36078 -1.67071 -0.04565 -0.21603 -1.24117 0.26109 0 0 -0.98928 0 0 0.0807 0.48387 0.38966 0 -0.29514 0 0.18072 -0.0088 0.69523 -4.63795
ILE_871 -5.72354 0.9066 2.49782 -0.5837 0.38695 0.13854 1.40817 -1.85006 -0.02323 -0.19346 -0.28091 0.21549 0 0 0 0 0 -0.06416 0.08582 1.42388 0 -0.6986 0 0.73287 -0.21994 1.13612 -0.70534
GLY_872 -3.89088 0.70115 3.20719 -7e-05 0 0 1.78077 -1.90745 -0.04108 -0.2348 -1.31705 -0.28332 0 0 0 0 0 0.08878 0 0 0 -0.62987 0 0.83697 1.27774 0.8366 0.42468
TYR_873 -9.75814 0.73743 4.44547 -0.53896 0.41459 0.24042 2.64533 -2.89155 -0 -0 -3.71642 -0.3392 0 0 -2.04208 0 0 -0.0148 0.13855 0 3.89616 0.14863 0.11051 1.2797 1.7274 1.18057 -2.33639
ALA_874 -4.25616 0.90611 1.97939 -0.02533 0.00047 0 1.12051 -1.74876 -0.01633 -0.12821 -1.07985 -0.35315 0 0 0 0 0 -0.00712 0 0 0 0.08701 0 1.8394 0.25897 1.22606 -0.19699
SER_875 -4.53844 0.33269 5.46572 -0.03074 0 0.05286 1.91171 -2.3398 -0.068 -0.423 -1.35645 -0.99064 0 0 -0.94147 0 0 -0.05804 0.00486 0.85411 0 0.00776 0.67366 -0.77834 -0.27171 0.50433 -1.98892
HIS_876 -5.06764 0.42214 4.74679 -0.82351 0.03866 0.9516 1.92526 -2.24724 -0.01416 -0.07787 -1.15915 -2.95011 0 0 -0.40058 0 0 -0.03071 0.41876 0 1.65289 -0.06955 0 -0.45461 -0.41522 0.51669 -3.03757
GLU_877 -3.22201 0.33809 3.6579 -0.2286 0.03418 0.34886 1.08297 -1.63703 -0.03611 -0.23736 -1.043 -0.57335 0 0 -0.94147 0 0 -0.06318 0.03832 0 2.92722 -0.09916 0 -2.7348 -0.45092 0.39476 -2.44468
TRP_878 -8.98897 0.91966 2.83052 -1.15341 0.27248 0.62135 2.09337 -2.50597 -0.02592 -0.12197 -1.73356 -0.89676 0 0 -0.55871 0 0 0.08897 0.13851 0 2.74588 -0.18728 0 1.6906 0.1044 0.24814 -4.41868
ASN_879 -8.03595 0.97828 6.33507 -0.16173 0.04595 0.22967 3.17285 -3.53283 -0.07151 -0.56768 -1.54143 -0.81316 0 0 -0.79035 0 0 0.08674 0.08755 0 1.79062 -0.20066 0 -0.93687 0.39168 0.45983 -3.07393
TYR_880 -6.93467 0.74194 3.96457 -1.03209 0.18537 0.61772 2.14289 -2.36413 -0 -0 -0.7161 -0.6562 0 0 -0.45304 0 0 0.13932 0.02688 0 3.14183 -0.25727 0.00132 1.2797 -0.1408 0.71492 0.40215
THR_881 -3.41539 0.15399 3.17887 -0.18085 0.11766 0.14175 1.25304 -1.59913 -0 -0 -0.32297 -1.34541 0 0 -0.40195 0 0 0.0126 0.18745 0.77108 0 0.97904 2.3201 -1.0874 1.82039 0.84356 3.42644
ARG_882 -4.81538 0.77805 4.92121 -0.9248 0.28926 0.66061 1.99695 -2.16383 -0.02195 -0.13655 -1.42521 0.04841 0 0 -0.40195 0 0 0.07621 0.03867 1.90683 0 -0.16028 0 -1.2888 1.98958 1.10541 2.47243
PRO_883 -3.61864 0.87206 1.53467 -0.18333 0.00079 0.12886 0.88229 -0.82582 -0 -0 -0.548 0.13469 0 0 0 0 0 0.29062 0.00364 0.73036 0 -1.12244 0 -2.4119 -0.06133 0.95323 -3.24023
ASP_884 -4.87297 0.34965 6.08345 -0.30861 0.11215 1.10734 1.40331 -2.61547 -0.02171 -0.12029 -1.76477 -1.84238 0 0 0 0 0 0.31529 0.00535 0 2.6871 -0.37923 0 -2.3716 0.47273 0.67685 -1.08381
MET_885 -5.13093 0.51365 4.60615 -0.58057 0.20921 0.1518 2.53023 -2.23261 -0 -0 -2.53992 -0.51756 0 0 0 0 0 0.00635 0.04906 0.97401 0 0.39116 0 0.60916 1.06634 0.58678 0.69232
VAL_886 -6.829 0.87051 3.27338 -0.27649 0.13401 0.0473 2.33503 -2.43099 -0.01202 -0.04937 -0.5602 0.33179 0 0 -0.62478 0 0 -0.09875 2e-05 0.65673 0 0.36427 0 1.9342 0.36886 0.37842 -0.18709
GLN_887 -4.60424 0.50354 3.14915 -0.71963 0.26836 1.06491 0.77582 -1.76989 -0 -0 -0.35536 -2.17141 0 0 0 0 0 -0.00922 0.03826 0 3.12581 -0.1188 0 -0.18838 -0.39233 0.36211 -1.04128
THR_888 -2.91146 0.25545 3.32211 -0.20581 0.19442 0.0789 1.49963 -1.47243 -0 -0 -0.54121 -0.54984 0 0 0 0 0 -0.00407 0.00062 0.64227 0 -0.4922 2.33046 -1.0874 -0.2045 0.29613 1.15107
PHE_889 -6.02935 0.67481 3.84357 -0.80724 0.07793 0.05082 2.07293 -2.28179 -0.00709 -0.03217 -1.3979 -0.39083 0 0 0 0 0 -0.06444 0.00288 0 2.12088 0.17982 0 1.0402 -0.17483 0.2763 -0.84551
LYS_890 -4.21051 0.57229 2.9762 -0.33416 0.04035 0.19759 1.52764 -1.59389 -0 -0 -0.42995 -0.13934 0 0 0 0 0 -0.00359 0.00075 1.35355 0 0.27703 0 -1.5107 0.34536 0.42207 -0.50932
CYS_891 -6.54832 1.21909 4.32939 -0.0756 0.00111 0.04901 2.80891 -2.2327 -0 -0 -2.42961 -0.47616 0 0 0 0 0 -0.01313 0.00846 0.53225 0 0.22673 0 3.6196 0.56655 0.58458 2.17017
MET_892 -4.24843 0.59003 2.48695 -0.37975 0.11792 0.12554 0.75531 -1.26702 -0 -0 0.21056 -0.0394 0 0 0 0 0 -0.10755 0.07381 2.40307 0 -0.02 0 0.60916 -0.1321 0.45851 1.63662
LEU_893 -5.48449 0.81798 3.29028 -0.51139 0.19863 0.14016 1.66849 -1.70328 -0 -0 -1.34279 0.13751 0 0 -0.84037 0 0 -0.04082 0.11792 0.09587 0 -0.1589 0 0.18072 -0.43656 0.4313 -3.43975
ILE_894 -8.23427 0.92595 2.42131 -0.459 0.31931 0.09036 2.26784 -2.26161 -0.0315 -0.17462 -1.23357 0.04112 0 0 0 0 0 0.13189 0.04904 0.493 0 -0.74282 0 0.73287 -0.58828 1.0289 -5.22407
GLY_895 -4.03867 0.77264 3.00566 -0.00034 0 0 1.68628 -1.75521 -0.00674 -0.05377 -1.74905 -0.27087 0 0 0 0 0 0.17819 0 0 0 -0.01007 0 0.83697 0.2621 3.47597 2.3331
PHE_896 -9.23043 2.41206 2.53678 -0.66446 0.05304 0.23228 1.47303 -2.40234 -0.04132 -0.24913 -2.55597 -0.38085 0 0 0 0 0 0.0341 0.06993 0 1.86691 0.16321 0 1.0402 1.07577 5.12639 0.55922
ILE_897 -3.30499 0.40462 2.29921 -0.50503 0.46797 0.12935 1.20042 -1.29502 -0.00223 -0.00959 -1.20045 -0.13006 0 0 0 0 0 0.03969 0.02084 0.25288 0 0.07612 0 0.73287 0.97985 2.88057 3.03701
GLY_898 -3.56931 0.39412 3.30838 -6e-05 0 0 1.69253 -1.81247 -0 -0 -1.05325 -0.33405 0 0 0 0 0 -0.15845 0 0 0 -1.52406 0 0.83697 0.17858 0.85783 -1.18324
PHE_899 -12.7628 3.75717 3.51887 -0.83642 0.41533 0.40204 2.23818 -3.44274 -0 -0 -1.39275 0.04337 0 0 0 0 0 -0.04047 0.40464 0 5.08238 0.20044 0 1.0402 -0.38918 1.41198 -0.34979
LYS_900 -6.08682 0.64397 4.36842 -0.43546 0.07768 0.24337 1.31089 -2.19129 -0.01982 -0.18224 -0.83871 0.04877 0 0 0 0 0 -0.15553 0.00445 1.34104 0 -0.02996 0 -1.5107 -0.23013 1.21791 -2.42416
SER_901 -4.71443 0.7844 4.41085 -0.02713 0.0034 0.02514 2.11189 -2.14613 -0.01171 -0.0713 -2.04001 0.13552 0 0 0 0 0 -0.03637 0.01026 0.56512 0 -0.11029 0.62711 -0.77834 -0.17467 0.40899 -1.0277
HIS_D_902 -9.93509 1.78259 6.93994 -0.38988 0.05975 0.45724 4.15342 -3.83437 -0.0125 -0.13056 -3.48436 -0.47417 0 0 -0.46341 0 0 0.01479 0.57678 0 1.958 -0.23865 0 -0.45461 0.33579 0.69633 -2.44297
LEU_903 -10.3841 1.25706 3.47719 -0.47478 0.15865 0.09791 2.69308 -2.99973 -0.01264 -0.07017 -2.18537 0.19612 0 0 0 0 0 0.19208 0.67662 1.5768 0 -0.28323 0 0.18072 0.27889 1.24627 -4.37865
ILE_904 -8.09074 0.98156 3.2357 -0.59884 0.45193 0.11757 1.33891 -2.28435 -0 -0 -0.75592 0.09308 0 0 0 0 0 -0.09445 0.05374 1.93452 0 0.16158 0 0.73287 -0.32589 1.19141 -1.85732
ASN_905 -2.94708 0.23252 2.10506 -0.19607 0.02258 0.32858 0.65108 -1.21574 -0 -0 -0.28382 -0.91262 0 0 0 0 0 0.27348 0.14859 0 1.60984 -0.49974 0 -0.93687 -0.26309 0.78083 -1.10247
TYR_906 -7.94848 0.72975 4.49707 -0.48261 0.21704 0.18402 3.22493 -2.82715 -0.02398 -0.27169 -2.9333 -0.20597 0 0 -0.62478 0 0 0.60123 0.25258 0 3.9168 0.00512 0.16992 1.2797 -0.28349 0.81737 0.29409
ALA_907 -1.40365 0.13555 1.96231 -0.03108 0.02521 0 0.32225 -0.94961 -0 -0 0.14578 -0.47326 0 0 0 0 0 0.19529 0 0 0 -0.10183 0 1.8394 0.01168 0.84825 2.52631
SER_908 -2.70991 0.17839 3.17089 -0.02973 0.02133 0.02949 1.87596 -1.44029 -0.01266 -0.154 -1.9028 -0.07435 0 0 -0.77163 0 0 -0.02908 0.00017 0.07608 0 0.08764 0.6011 -0.77834 0.37001 0.56137 -0.93033
ASP_909 -3.23579 0.46921 4.50319 -0.10592 0.00288 0.29615 0.97973 -1.91184 -0 -0 -1.11287 -0.33319 0 0 0 0 0 -0.00712 0.02065 0 1.82242 0.02231 0 -2.3716 0.00557 0.39576 -0.56047
GLU_910 -1.63173 0.08979 1.55164 -0.4849 0.23576 1.5588 0.23809 -0.7561 -0.00038 -0.01109 -0.72722 -2.51318 0 0 0 0 0 0.22002 0.0095 0 4.17075 0.01628 0 -2.7348 -0.39777 0.30045 -0.86611
TRP_911 -7.93925 1.65422 2.68251 -1.43301 0.32022 0.98805 1.52998 -1.97965 -0.00149 -0.02677 -1.09829 -0.27251 0 0 0 0 0 0.03945 0.04003 0 2.05092 -0.32965 0 1.6906 -0.12525 0.82075 -1.38915
ASN_912 -3.8408 0.65638 3.02462 -0.16476 0.00721 0.21686 1.70655 -1.59385 -0.01918 -0.10211 -1.99337 -0.66163 0 0 -1.04285 0 0 0.04362 0.03745 0 2.42536 -0.15371 0 -0.93687 0.27431 1.06687 -1.0499
GLN_913 -4.89004 0.5621 3.54757 -0.30785 0.02214 0.26266 1.55947 -1.69531 -0.00115 -0.02582 -2.67009 -0.62697 0 0 -2.26195 0 0 0.09893 0.0486 0 3.8259 0.23923 0 -0.18838 0.36402 0.81402 -1.32293
THR_914 -4.37221 0.82319 1.98724 -0.20098 0.14587 0.07105 0.84844 -1.22322 -0.01792 -0.10588 -1.60576 -0.90515 0 0 -0.43762 0 0 -0.02224 0.00715 0.81823 0 -0.75797 2.27323 -1.0874 0.32156 0.88534 -2.55503
ARG_915 -6.9153 1.26022 5.67378 -0.5806 0.07179 0.33308 3.19838 -2.6643 -0.01311 -0.08187 -2.66277 0.23036 0 0 -1.28367 0 0 0.03614 0.04693 2.17224 0 0.03067 0 -1.2888 5.78496 2.14682 5.49495
PRO_916 -4.41957 0.70453 1.64551 -0.18828 0.0777 0.13397 0.56649 -0.98815 -0.00674 -0.05377 0.33832 -0.05846 0 0 0 0 0 0.18695 0.0332 0.15551 0 -0.68409 0 -2.4119 6.00092 1.9947 3.02684
CYS_917 -7.32891 0.87761 3.8489 -0.05975 0.00068 0.01639 2.6293 -2.28157 -0.00127 -0.04632 -4.11237 0.17892 0 0 0 0 0 0.13103 0.37985 0.6469 0 0.00613 0 3.6196 0.09707 0.83666 -0.56113
MET_918 -6.48706 0.8693 4.05598 -0.40121 0.11078 0.16145 2.7302 -2.43958 -0 -0 -2.52405 -0.11972 0 0 0 0 0 -0.02788 0.01696 1.87007 0 0.26922 0 0.60916 -0.12234 1.39014 -0.03858
VAL_919 -7.30957 0.83727 2.29133 -0.25888 0.15513 0.05125 2.39073 -2.28508 -0 -0 -3.21991 -0.10753 0 0 0 0 0 -0.07538 0.06562 0.43456 0 -0.79351 0 1.9342 -0.09805 1.21872 -4.7691
GLN_920 -5.25317 0.44335 3.75876 -0.57342 0.10742 0.52487 1.64107 -1.90305 -0.00083 -0.00365 -1.6708 -0.42927 0 0 -0.84037 -0.65969 0 0.13891 0.08427 0 2.78389 0.00818 0 -0.18838 -0.28353 0.84148 -1.47395
GLY_921 -2.18513 0.59824 1.29628 -0.00019 0 0 0.19179 -0.81725 -0.00083 -0.00365 -0.34903 -0.19725 0 0 0 0 0 -0.03075 0 0 0 0.14244 0 0.83697 -0.09358 1.18701 0.57506
PHE_922 -7.5991 1.32347 2.59645 -1.16143 0.21917 0.79593 1.90342 -2.14074 -0 -0 -0.36624 -0.21268 0 0 0 0 0 0.00864 0.11139 0 1.51072 -0.37426 0 1.0402 0.01442 1.87792 -0.45274
LYS_923 -7.41591 1.20765 7.11324 -0.4139 0.07166 0.2255 2.99046 -3.06254 -0.05064 -0.25512 -3.58025 0.42941 0 0 -0.65548 0 0 -0.01819 0.15978 1.94891 0 0.0546 0 -1.5107 -0.17133 2.07747 -0.8554
CYS_924 -5.31246 0.59171 2.77444 -0.09556 0.01546 0.07433 0.74934 -1.44921 -0.07317 -0.48719 0.53065 -0.75339 0 0 0 0 0 0.57456 0.11004 0.09775 0 -0.15808 0 3.6196 0.47466 1.5997 2.88317
HIS_D_925 -7.91791 1.13861 5.1055 -0.58236 0.01003 0.52408 2.2681 -2.72485 -0.01741 -0.14472 -1.35123 -0.2132 0 0 -0.40058 0 0 0.05454 0.06545 0 1.77314 -0.33877 0 -0.45461 2.70457 1.0796 0.57797
LEU_926 -6.84033 0.75918 3.40183 -0.5245 0.12854 0.09835 2.35325 -2.33895 -0 -0 -1.66511 0.24014 0 0 0 0 0 0.79064 0.03085 0.77249 0 0.25751 0 0.18072 2.8068 1.06856 1.51997
ILE_927 -7.66651 1.00522 1.38753 -0.61324 0.46975 0.12383 1.42741 -1.97098 -0.0004 -0.01126 -0.39067 0.01257 0 0 0 0 0 0.17002 0.25961 1.31725 0 -0.45615 0 0.73287 0.78514 1.07249 -2.34551
GLY_928 -3.96358 0.19263 3.47091 -0.0004 0 0 2.01736 -1.94397 -0.00539 -0.01618 -1.95098 -0.27307 0 0 0 0 0 -0.02942 0 0 0 0.43507 0 0.83697 0.20861 0.65627 -0.36518
ASN_929 -4.36562 0.2136 2.53133 -0.19549 0.01011 0.31065 0.58806 -1.62209 -0 -0 -0.07545 -0.7101 0 0 0 0 0 -0.06526 0.00016 0 2.7909 -0.24021 0 -0.93687 0.27103 0.36111 -1.13413
TYR_930 -6.74113 1.00511 3.54495 -0.62613 0.14712 0.33499 2.24385 -2.34138 -0.00539 -0.01618 -2.89709 -0.06787 0 0 0 -0.62854 0 0.03306 0.00408 0 1.71541 -0.11287 0.09856 1.2797 0.38253 0.48442 -2.16279
ALA_931 -3.939 0.42297 0.95243 -0.02309 0 0 0.15207 -1.19768 -0 -0 -0.41483 -0.40711 0 0 0 0 0 0.06176 0 0 0 -0.47097 0 1.8394 0.32253 0.45061 -2.25089
SER_932 -3.21748 0.14809 3.42963 -0.02666 0 0.06062 1.16406 -1.46174 -0.00965 -0.08632 -0.32906 -0.58265 0 0 0 0 0 0.0099 0.0935 0.19486 0 -0.42827 0.6227 -0.77834 -0.20574 0.16295 -1.2396
ASP_933 -3.44486 0.28933 3.59097 -0.09449 0.00125 0.25539 1.31095 -1.59433 -0.0273 -0.15374 -1.87449 -0.53989 0 0 -0.59189 0 0 0.01 0.22882 0 3.6027 0.14904 0 -2.3716 -0.29492 0.22337 -1.32569
GLU_934 -5.33316 0.33997 4.93283 -0.45717 0.10751 0.666 1.72387 -2.18698 -0.02581 -0.12697 -1.54416 -1.04483 0 0 0 -0.40746 0 -0.03545 0.01157 0 3.99971 0.01352 0 -2.7348 -0.1839 0.28307 -2.00263
TRP_935 -4.92139 0.66369 2.62782 -0.78667 0.00875 0.25926 1.46852 -1.66569 -0 -0 -0.2238 -0.09019 0 0 -0.77163 0 0 0.00195 0.02831 0 1.4329 -0.34704 0 1.6906 -0.33254 0.628 -0.32913
ASN_936 -4.06029 0.54077 3.37378 -0.25537 0.06157 0.39772 1.5989 -1.62696 -0 -0 0.31477 -0.75828 0 0 -0.9543 0 0 0.20642 0.16266 0 2.27714 -0.05488 0 -0.93687 -0.19825 0.64968 0.73822
THR_937 -5.07777 0.47803 2.37803 -0.13549 0.07817 0.07998 0.95596 -1.69796 -0 -0 -0.14404 -1.0144 0 0 0 0 0 -0.08184 0.03456 0.0149 0 -0.10252 2.27542 -1.0874 -0.10386 0.30551 -2.84472
ARG_938 -4.0927 0.52093 4.72822 -0.83205 0.21117 0.61496 1.99469 -1.96579 -0 -0 -2.08284 0.42317 0 0 -0.9543 0 0 -0.00674 0.02337 2.37501 0 0.09216 0 -1.2888 -0.24761 0.93189 0.44474
PRO_939 -2.12022 0.72181 1.65468 -0.12762 0.0039 0.09312 0.66832 -0.69735 -0 -0 0.03355 0.19749 0 0 0 0 0 0.08681 0.01322 0.14185 0 -0.926 0 -2.4119 -0.5118 1.33237 -1.84777
ASP_940 -1.54621 0.42768 1.53263 -0.31095 0.10656 1.0608 0.44732 -0.75674 -0 -0 0.13052 -3.19218 0 0 0 0 0 0.17737 0.21479 0 3.01741 -0.35235 0 -2.3716 0.35368 0.93269 -0.12858
MET_941 -4.63807 0.35628 3.38868 -0.45273 0.08163 0.07776 1.56264 -1.75544 -0 -0 -1.24929 -0.2181 0 0 0 0 0 -0.02832 0.09174 2.65196 0 0.18484 0 0.60916 0.68528 0.46016 1.80819
VAL_942 -2.75236 0.16864 1.78977 -0.27758 0.18111 0.06481 0.74706 -1.16849 -0.00131 -0.00486 -1.31827 -0.44785 0 0 -0.79524 0 0 -0.02615 8e-05 0.2232 0 -0.61595 0 1.9342 -0.1747 0.20889 -2.26498
GLN_943 -8.22199 0.70019 7.57178 -0.66984 0.08109 0.47809 3.96822 -3.35171 -0 -0 -3.15328 -0.37579 0 0 -3.29561 0 0 -0.07517 0.33303 0 2.94728 0.2709 0 -0.18838 0.06209 0.50512 -2.41399
THR_944 -2.71544 0.07091 3.14098 -0.1154 0.08397 0.06935 1.42646 -1.47835 -0.02526 -0.1514 -1.48051 -0.5378 0 0 -0.98847 -0.76195 0 -0.00433 0.00072 0.05379 0 -0.47894 2.31775 -1.0874 -0.05519 0.46849 -2.24799
GLY_945 -1.48685 0.09066 1.3731 -0.00018 0 0 0.48092 -0.74247 -0.02654 -0.18568 -0.21311 -0.1783 0 0 0 0 0 -0.06815 0 0 0 -1.30074 0 0.83697 0.00828 0.12922 -1.28286
PHE_946 -5.00235 0.19606 1.73727 -0.5601 0.02156 0.25957 0.63321 -1.28995 -0 -0 -0.22 0.20223 0 0 0 0 0 0.26326 0.0171 0 2.2192 -0.11756 0 1.0402 0.02254 0.4482 -0.12954
LYS_947 -3.99748 0.21325 4.68179 -0.42117 0.23909 0.15272 1.36577 -1.70333 -0.04875 -0.24467 -2.30717 -0.07598 0 0 0 -0.3792 0 0.022 0.18838 2.66633 0 -0.22476 0 -1.5107 -0.19254 0.67037 -0.90605
CYS_948 -5.78766 0.403 4.58815 -0.05493 3e-05 0.03643 2.52108 -2.07318 -0.02006 -0.09962 -3.60466 -0.42147 0 0 0 0 0 0.18978 0.00121 0.26382 0 -0.29129 0 3.6196 0.27376 0.61888 0.16286
HIS_D_949 -8.25786 1.18823 3.81044 -0.63519 0.00572 0.81179 0.91169 -2.50138 -0.00365 -0.04172 -0.36279 -0.50973 0 0 0 0 0 0.08628 0.01152 0 1.99547 -0.31867 0 -0.45461 0.17029 1.09823 -2.99593
LEU_950 -5.50732 0.29787 3.52397 -0.45308 0.21363 0.07853 2.31377 -2.16242 -0.01612 -0.05462 -2.4139 0.14094 0 0 0 0 0 0.19868 0.00502 0.49314 0 -0.32234 0 0.18072 -0.18627 0.96344 -2.70635
ILE_951 -8.15709 1.82744 0.65127 -0.62598 0.60478 0.11397 1.37988 -1.86287 -0.0033 -0.01173 -1.60979 0.40443 0 0 0 0 0 0.20857 0.03413 0.96237 0 -0.78145 0 0.73287 -0.37256 0.73947 -5.76559
GLY_952 -4.9626 0.37993 3.22577 -0.00037 0 0 2.73791 -2.1299 -0.01612 -0.05462 -2.62561 -0.28636 0 0 0 0 0 -0.07053 0 0 0 0.70165 0 0.83697 0.4056 0.76372 -1.09455
TYR_953 -8.96033 1.34939 4.49953 -0.77981 0.2501 0.34606 3.11545 -2.84642 -0.00879 -0.10303 -2.80877 -0.56901 0 0 0 -0.57791 0 0.01719 0.07327 0 2.82236 -0.12643 0.01536 1.2797 1.1095 1.0672 -0.83538
ALA_954 -5.35072 0.76112 3.61107 -0.03041 0.01659 0 2.46048 -2.5009 -0.00186 -0.0054 -2.37484 -0.47409 0 0 0 0 0 0.04372 0 0 0 0.08992 0 1.8394 0.97646 1.1885 0.24904
SER_955 -2.25852 0.09034 2.56841 -0.02806 1e-05 0.04313 0.95443 -1.22675 -0.00132 -0.02957 0.09687 -0.9815 0 0 0 0 0 -0.04814 0.00423 0.18748 0 -0.06539 0.62264 -0.77834 0.19745 0.55227 -0.10034
HIS_D_956 -4.21927 0.37837 4.53342 -0.4182 0.01663 0.55398 1.09683 -2.12008 -0.0001 -0.00034 0.02196 -0.29756 0 0 0 0 0 -0.01816 0.07795 0 1.55148 -0.42068 0 -0.45461 -0.48134 0.43769 0.23797
GLU_957 -3.75251 0.39849 2.93795 -0.22766 0.04837 0.34837 1.3723 -1.53062 -0 -0 -1.5612 -0.53872 0 0 0 -0.65969 0 -0.00772 0.39024 0 2.78943 0.21588 0 -2.7348 0.25016 0.7723 -1.48946
TRP_958 -1.98219 0.2292 2.00682 -0.98267 0.04701 0.38172 0.69224 -0.99179 -0 -0 0.47304 -0.3381 0 0 0 0 0 -0.05383 0.1101 0 1.62469 -0.05831 0 1.6906 0.76426 0.74488 4.35767
ASN_959 -2.34772 0.26285 2.28248 -0.15958 0.01001 0.21039 1.31169 -1.25992 -0.00022 -0.00123 -0.9129 -0.95466 0 0 -1.01381 0 0 -0.00992 0.00886 0 1.86074 -0.22131 0 -0.93687 0.37921 0.44669 -1.04523
TYR_960 -6.54556 0.88399 2.547 -0.93049 0.09024 0.58584 0.83734 -1.91142 -0.00388 -0.09409 -1.36262 -0.26892 0 0 -1.01381 0 0 0.1001 0.26477 0 1.66564 -0.32769 0.02242 1.2797 -0.08189 0.86647 -3.39684
TRP_961 -10.132 0.8638 4.08959 -0.70001 0.11086 0.36908 3.02766 -2.97614 -0 -0 -2.6051 -0.31389 0 0 0 0 0 -0.00194 0.33424 0 2.92658 -0.35922 0 1.6906 -0.19992 1.19241 -2.68344
ASN_962 -3.85658 0.20321 3.46298 -0.1911 0.00522 0.28418 0.63823 -1.7029 -0.02331 -0.22594 -0.35661 -0.59896 0 0 0 0 0 -0.07476 0.06618 0 2.80752 -0.09542 0 -0.93687 -0.09828 0.6209 -0.07232
TYR_963 -9.33868 1.31927 4.12891 -0.52257 0.03771 0.17293 2.59948 -2.65427 -0 -0 -2.3989 -0.10833 0 0 0 0 0 -0.04038 0.72976 0 3.79969 0.08937 0.00212 1.2797 -0.29927 0.67478 -0.52868
ALA_964 -4.1594 0.48181 3.32869 -0.0284 0.0121 0 1.84619 -1.76704 -0 -0 -1.94355 -0.47069 0 0 -1.10998 0 0 -0.02416 0 0 0 -0.29615 0 1.8394 0.1853 1.29944 -0.80646
PRO_965 -4.72714 0.86746 3.33102 -0.18744 0.00153 0.13517 0.57961 -1.25933 -7e-05 -0.00026 0.00761 0.04986 0 0 0 0 0 0.01274 0.01039 0.96633 0 -0.92091 0 -2.4119 0.08445 0.8601 -2.60078
ASP_966 -3.70257 0.29981 4.12895 -0.12762 0.0125 0.41195 1.75861 -1.79496 -0 -0 -1.6318 -0.98481 0 0 0 -0.66492 0 0.06031 0.27147 0 2.48892 -0.59166 0 -2.3716 -0.61151 0.56519 -2.48375
GLU_967 -5.62995 1.12728 6.17403 -0.19417 0.03672 0.27467 2.44587 -2.48741 -0.03671 -0.18865 -1.93545 -0.32692 0 0 0 -0.51035 0 0.10752 0.20119 0 2.73647 0.40489 0 -2.7348 5.32174 0.97942 5.76539
TRP_968 -4.65709 0.76526 2.13039 -0.8751 0.05283 0.35899 0.6972 -1.12552 -0.02709 -0.14699 -0.23986 -0.47897 0 0 0 0 0 0.04252 0.02272 0 1.52052 -0.0452 0 1.6906 7.24617 1.03394 7.96531
GLN_969 -4.1296 0.68595 3.27044 -0.25156 0.02871 0.2095 1.11415 -1.51599 -0.00871 -0.04252 -0.80437 -0.83353 0 0 0 0 0 -0.01333 0.01727 0 3.44154 -0.13515 0 -0.18838 1.68723 0.55319 3.08483
THR_970 -2.58109 0.30367 1.88655 -0.19222 0.08383 0.06957 0.5999 -0.97679 -0 -0 -0.2886 -0.44256 0 0 -0.42697 0 0 0.03905 0.03823 0.07053 0 -0.02425 2.29521 -1.0874 0.03632 0.21839 -0.37864
ARG_971 -5.30353 0.72972 3.45941 -0.93567 0.21851 0.72111 0.6314 -1.7872 -0 -0 -0.4361 -0.19844 0 0 -0.42697 0 0 0.05242 0.05444 2.75708 0 -0.13627 0 -1.2888 0.15682 0.93568 -0.79638
PRO_972 -4.74141 0.56242 2.45322 -0.19062 0.0021 0.13434 0.32659 -1.04784 -0 -0 -0.73964 0.04035 0 0 0 0 0 0.20056 0.02168 0.49769 0 -0.87276 0 -2.4119 -0.14987 1.15739 -4.75769
CYS_973 -2.00097 0.42932 1.30115 -0.04879 0.00036 0.01802 0.3215 -0.57211 -0.00871 -0.04252 -0.73218 -0.2626 0 0 0 0 0 -0.01002 0.02591 0.24591 0 0.1196 0 3.6196 -0.39334 0.59415 2.60426
MET_974 -1.81677 0.38925 1.87473 -0.52091 0.12647 0.1456 0.27492 -0.82444 -0.00365 -0.04172 -0.28314 -0.081 0 0 0 0 0 0.00036 0.00653 1.02848 0 1.65238 0 0.60916 5.43124 0.48997 8.45747
VAL_975 -3.73047 0.53721 0.45749 -0.29221 0.23228 0.0639 0.06433 -0.81526 -0 -0 0.21074 0.00177 0 0 0 0 0 0.00994 0.0007 0.06684 0 -0.43346 0 1.9342 5.31848 0.50621 4.13268
GLN_976 -3.53621 0.33229 3.08211 -0.34321 0.06767 0.25224 0.90971 -1.31636 -0.02236 -0.09079 -1.12529 -0.44311 0 0 0 -0.66492 0 0.19185 0.01591 0 2.93857 0.0117 0 -0.18838 0.29933 0.81363 1.18438
ILE_977 -7.91055 1.70359 -0.45384 -0.49728 0.59042 0.10504 1.12772 -1.34713 -0 -0 -0.50673 -0.00148 0 0 0 0 0 0.17032 0.08843 0.3403 0 -0.67356 0 0.73287 0.39654 0.92908 -5.20627
GLY_978 -3.22096 0.43009 2.81311 -0.00015 0 0 1.68127 -1.59319 -0.02236 -0.09079 -0.65779 -0.43892 0 0 0 0 0 0.23088 0 0 0 0.55882 0 0.83697 0.62046 0.83978 1.98724
PHE_979 -10.9164 2.27616 3.5746 -0.58968 0.02587 0.2934 2.62168 -2.97779 -0 -0 -1.98095 -0.26038 0 0 0 0 0 -0.16967 0.24216 0 2.75418 0.36031 0 1.0402 0.8345 0.78995 -2.08189
LYS_980 -3.16655 0.44485 2.84108 -0.4997 0.10507 0.44797 0.83074 -1.2629 -0.0167 -0.13182 0.14599 -0.14973 0 0 0 0 0 -0.09953 0.06212 3.09919 0 -0.06755 0 -1.5107 -0.22027 0.45461 1.30618
SER_981 -3.41908 0.60719 3.69541 -0.03139 0.05469 0.03121 1.71904 -1.79591 -0 -0 -1.40134 -0.0309 0 0 0 -0.57791 0 0.02836 0.01086 0.70875 0 0.09493 0.66601 -0.77834 -0.10629 0.47084 -0.05387
HIS_D_982 -9.98951 2.50115 7.20533 -0.28252 0 0.24359 2.59466 -3.8704 -0.0308 -0.2448 -1.46237 -0.23841 0 0 0 0 0 0.22061 0.51262 0 2.93374 0.14404 0 -0.45461 0.19575 1.43711 1.4152
LEU_983 -8.26276 1.37523 3.95375 -0.62703 0.25345 0.16975 1.97487 -2.74464 -0.00372 -0.01256 -1.13796 0.39115 0 0 0 0 0 0.01198 0.18221 0.43533 0 -0.14382 0 0.18072 -0.23168 1.93964 -2.29608
ILE_984 -10.4648 1.93549 3.64436 -0.59167 0.41734 0.09855 2.65975 -3.24216 -0.0178 -0.12338 -1.73126 0.40284 0 0 0 0 0 -0.06608 0.02085 0.9736 0 -0.75931 0 0.73287 -0.48055 1.49914 -5.09225
ASN_985 -7.63223 0.45806 5.20207 -0.20763 0.01446 0.31297 3.18134 -3.12622 -0.00186 -0.00717 -2.20881 -0.6434 0 0 0 0 0 -0.07065 0.02717 0 3.4331 -0.35671 0 -0.93687 -0.25433 0.77613 -2.04059
TYR_986 -10.532 0.99328 3.62258 -0.64808 0.23083 0.34423 3.33276 -3.0187 -0.01983 -0.18053 -1.81592 -0.22735 0 0 0 0 0 0.05415 0.02125 0 2.84942 0.06033 0.02991 1.2797 0.23861 0.45544 -2.92992
ALA_987 -5.00129 0.74173 3.87131 -0.02981 0.00649 0 2.69631 -2.38867 -0 -0 -2.8518 -0.4028 0 0 0 0 0 -0.06318 0 0 0 0.36502 0 1.8394 0.70477 0.59112 0.07859
SER_988 -5.12499 0.49603 4.15588 -0.02777 0.00011 0.02317 2.33368 -2.00191 -0.01939 -0.21976 -2.4016 -0.2955 0 0 -1.11961 0 0 -0.09413 0.00334 0.51829 0 0.1334 0.60001 -0.77834 0.26744 0.39345 -3.1582
ASP_989 -5.04898 0.45708 4.53391 -0.2023 0.00012 0.65918 1.55141 -2.05194 -0.01071 -0.06728 -0.9705 -0.04303 0 0 0 0 0 -0.0107 0.03494 0 3.55307 0.23204 0 -2.3716 0.28461 0.29997 0.8293
GLU_990 -5.5169 0.36466 6.25863 -0.27501 0.06061 0.30443 2.8212 -2.57689 -0.00354 -0.04133 -4.51204 -0.27493 0 0 0 -0.3792 0 -0.00116 0.04855 0 2.97132 -0.12422 0 -2.7348 0.61331 0.3915 -2.60582
TRP_991 -8.03637 0.51514 3.70743 -1.41549 0.15733 1.33352 0.49422 -2.26779 -0 -0 -0.83122 -0.52842 0 0 0 0 0 0.07772 0.02726 0 1.42785 -0.40246 0 1.6906 0.27904 0.3813 -3.39033
ASN_992 -3.61643 0.22186 4.10805 -0.17543 0.00301 0.26881 1.5575 -1.80133 -0.07275 -0.41914 -1.16332 -0.40954 0 0 -0.55492 -0.76195 0 0.03728 0.02778 0 1.74694 0.17601 0 -0.93687 0.20396 0.46275 -1.09772
GLN_993 -4.40953 0.61403 3.58841 -0.25327 0.03185 0.22355 1.31101 -1.78832 -0.00115 -0.02582 -1.35045 -0.53501 0 0 -0.79524 0 0 -0.19655 0.05076 0 3.31544 0.35512 0 -0.18838 1.14284 0.59677 1.68605
THR_994 -5.87531 0.80403 5.27284 -0.10524 0.09251 0.06295 2.11216 -2.32194 -0 -0 -1.62046 -0.90285 0 0 -1.16034 -0.40746 0 -0.022 0.00138 0.11227 0 -0.61323 2.32931 -1.0874 1.02645 0.54076 -1.76157
ARG_995 -8.18513 0.61851 6.31854 -0.80768 0.20502 0.66203 1.92316 -2.74255 -0.0133 -0.18423 -2.11124 -0.10641 0 0 -1.49266 0 0 0.15757 0.06303 2.31969 0 -0.04562 0 -1.2888 1.01787 2.10955 -1.58266
PRO_996 -5.97754 1.19609 2.51016 -0.21086 0.008 0.15325 0.76608 -1.22782 -0 -0 -0.60388 0.02749 0 0 0 0 0 0.00673 0.01136 0.35289 0 -0.85447 0 -2.4119 0.88882 2.08197 -3.28363
CYS_997 -6.32802 0.79452 2.99174 -0.08064 0 0.05393 1.92165 -1.8295 -0.00949 -0.12664 -1.69488 -0.62499 0 0 -0.46341 0 0 0.28992 0.07653 0.25581 0 -0.28804 0 3.6196 -0.29124 0.50471 -1.22842
MET_998 -9.64487 0.95479 6.187 -0.17963 0.00869 0.05039 2.94453 -3.28088 -0 -0 -2.26385 -0.42338 0 0 0 0 0 -0.03357 1.20459 2.38433 0 -0.03596 0 0.60916 0.24092 0.71753 -0.56022
VAL_999 -6.07095 0.34327 1.7956 -0.29781 0.21851 0.07381 2.18671 -1.90249 -0 -0 -2.77794 -0.24646 0 0 0 0 0 0.15392 0.00059 0.11292 0 -0.33926 0 1.9342 0.28423 0.69355 -3.83761
GLN_1000 -7.50629 0.98976 4.02934 -0.42482 0.09327 0.32156 2.5015 -2.47848 -0 -0 -3.25349 -0.3426 0 0 0 -0.62854 0 -0.0367 0.15007 0 3.4304 0.06757 0 -0.18838 0.26564 0.49417 -2.51602
GLY_1001 -4.09131 0.5353 3.36735 -0.00036 0 0 1.54763 -1.98638 -0 -0 -2.20235 -0.25917 0 0 0 0 0 0.00485 0 0 0 0.46027 0 0.83697 0.81444 0.50946 -0.46329
PHE_1002 -9.79492 1.40863 4.20099 -0.61006 0.11496 0.34522 2.216 -2.84968 -0 -0 -1.56883 -0.00548 0 0 0 0 0 0.11119 0.00974 0 2.0087 -0.17028 0 1.0402 0.33201 0.76789 -2.44374
LYS_1003 -5.38228 0.46202 4.25563 -0.46374 0.09684 0.28323 1.48084 -1.81722 -0.01678 -0.10309 -1.40086 -0.09083 0 0 -0.33731 0 0 0.07836 0.06209 1.9644 0 0.27875 0 -1.5107 -0.00308 0.84433 -1.3194
CYS_1004 -6.44173 0.78099 4.04242 -0.06168 0 0.03305 1.57564 -1.78797 -0 -0 -1.51728 0.05671 0 0 0 0 0 0.08188 0.00842 1.74151 0 -0.03809 0 3.6196 0.2317 0.58066 2.90583
HIS_1005 -6.74413 0.31051 6.30983 -0.49628 0.03896 0.35174 2.36375 -2.88904 -0 -0 -2.36508 -0.9918 0 0 -1.20215 0 0 0.19234 0.02461 0 1.52919 -0.08208 0 -0.45461 -0.14233 0.36377 -3.88279
LEU_1006 -4.67596 0.61246 3.22197 -0.52069 0.23499 0.14371 0.85172 -1.68271 -0 -0 0.36241 0.27861 0 0 0 0 0 -0.10147 0.01134 0.29921 0 -0.23556 0 0.18072 -0.4172 0.55544 -0.88101
ILE_1007 -6.934 1.14002 3.1962 -0.61924 0.59907 0.19898 2.7551 -2.22372 -0.00299 -0.05127 -0.83032 -0.12275 0 0 -1.20215 0 0 -0.05862 0.11855 1.39366 0 0.39939 0 0.73287 -0.22842 0.87773 -0.86191
GLY_1008 -2.8724 0.45191 2.99985 -0.0001 0 0 1.69455 -1.52675 -0 -0 -1.95134 -0.39549 0 0 -0.55871 0 0 -0.02225 0 0 0 -1.5346 0 0.83697 0.06115 0.79995 -2.01724
ASN_1009 -5.94413 1.35048 4.32661 -0.16152 0.00156 0.24939 2.4341 -2.32651 -0.02541 -0.18785 -1.155 -0.32512 0 0 -0.70627 -0.63355 0 -0.09266 0.30513 0 3.8431 0.06022 0 -0.93687 0.82417 0.92037 1.82022
TYR_1010 -5.15733 0.65401 2.93665 -1.1069 0.1592 0.64865 1.45738 -1.89958 -0.0112 -0.14684 0.06598 -0.45003 0 0 -0.70627 0 0 -0.01105 0.00067 0 1.60151 -0.45649 0.0023 1.2797 0.60426 1.12101 0.58562
ALA_1011 -4.50593 0.63485 0.88259 -0.02155 0 0 0.22107 -1.54849 -0 -0 -0.34619 -0.39901 0 0 0 0 0 -0.00213 0 0 0 -0.44585 0 1.8394 -0.05885 0.67944 -3.07063
SER_1012 -1.93699 0.03516 2.4309 -0.02739 0 0.02173 0.95157 -1.13569 -0.02137 -0.16494 -0.9946 -0.13003 0 0 0 0 0 0.01202 0.01747 0.4374 0 -0.00777 0.61481 -0.77834 -0.22778 0.22328 -0.68056
ASP_1013 -2.64237 0.09304 2.76152 -0.09977 0.00775 0.27658 0.48039 -1.20049 -0.03322 -0.25212 -0.69212 -0.49291 0 0 0 0 0 0.04142 0.20888 0 2.98411 0.18752 0 -2.3716 -0.25626 0.13161 -0.86804
GLU_1014 -3.52482 0.46005 2.72022 -0.37259 0.07055 0.64175 0.63556 -1.39746 -0.03776 -0.16517 -0.43814 -0.50887 0 0 0 0 0 0.29444 0.04886 0 2.22875 0.45862 0 -2.7348 0.36091 0.22785 -1.03206
TRP_1015 -2.2805 0.35823 2.07931 -1.1579 0.1239 0.51554 0.2447 -1.03396 -0.0473 -0.19179 0.80856 -0.29604 0 0 0 0 0 0.2389 0.00519 0 1.55026 0.02804 0 1.6906 0.40172 4.03685 7.07431
ASN_1016 -2.50635 0.35518 1.90708 -0.19259 0.07659 0.33454 0.11196 -0.95593 -0.02934 -0.12369 0.43268 -0.85968 0 0 0 0 0 0.48339 0.01673 0 1.93394 -0.39883 0 -0.93687 0.2264 4.76434 4.63954
THR_1017 -3.77075 0.61163 2.00787 -0.19476 0.13725 0.07352 0.72967 -1.25197 -0.00143 -0.02871 -0.90439 -1.30556 0 0 0 0 0 0.2146 0.0032 0.06984 0 0.41374 2.32502 -1.0874 0.77783 1.27468 0.09388
ARG_1018 -3.98862 0.66835 4.49298 -0.71817 0.13011 0.44652 2.06577 -1.77836 -0 -0 -3.35152 0.07109 0 0 0 -0.85562 0 -0.04562 0.0625 2.50345 0 0.01118 0 -1.2888 1.54512 1.53326 1.50361
PRO_1019 -3.55951 0.7965 3.09757 -0.06735 0 0.04226 1.34145 -1.32251 -0.03033 -0.25745 -1.31358 0.60186 0 0 0 0 0 -0.10886 0.04375 0.19289 0 -0.6462 0 -2.4119 1.0974 1.40016 -1.10385
ASP_1020 -4.6263 0.52022 6.10665 -0.11249 0.00499 0.34085 2.82879 -2.45538 -0 -0 -4.79151 -0.7135 0 0 0 -0.85562 0 -0.0562 0.00288 0 1.78765 0.03882 0 -2.3716 0.41451 0.55349 -3.38375
MET_1021 -4.71788 0.6654 4.53043 -0.81432 0.25767 0.23438 1.61861 -2.06436 -0 -0 -0.63353 -0.06574 0 0 0 0 0 0.01696 0.36047 0.84989 0 0.12763 0 0.60916 0.24544 0.61161 1.83183
VAL_1022 -4.54665 0.45843 2.81504 -0.31319 0.21869 0.07219 2.18695 -1.80092 -0 -0 -1.83856 -0.28201 0 0 -0.66717 0 0 -0.06487 0.00021 0.17168 0 -0.1884 0 1.9342 -0.13514 0.53652 -1.44298
GLN_1023 -6.09435 0.45139 5.62886 -0.60237 0.079 0.64801 1.83314 -2.73959 -0.03008 -0.25079 -2.002 -0.64177 0 0 0 -0.73093 0 -0.03429 0.39021 0 2.40283 -0.07027 0 -0.18838 -0.07811 0.4257 -1.6038
THR:CtermProteinFull_1024 -6.51843 0.83983 6.2854 -0.23283 0.60534 0.13946 1.97451 -2.75324 -0.02692 -0.24474 -3.42527 0.23103 0 0 0 0 0 0 0.04604 0.06954 0 0 2.31117 -1.0874 0.03493 0.95031 -0.80125
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702112 DOMAINID 692426 MODEL 3 TRPD MVQT
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 276.425
SSBOND     CYS A  165    CYS A  172                                       2.05  
SSBOND     CYS A  973    CYS A 1004                                       2.05  
ATOM      1  N   GLN A   1      39.104  50.177 -29.941  1.00 58.700          N  
ATOM      2  CA  GLN A   1      38.990  51.623 -29.768  1.00 58.340          C  
ATOM      3  C   GLN A   1      40.251  52.195 -29.130  1.00 57.970          C  
ATOM      4  O   GLN A   1      41.159  52.633 -29.836  1.00 58.110          O  
ATOM      5  CB  GLN A   1      37.748  51.988 -28.938  1.00 81.820          C  
ATOM      6  CG  GLN A   1      36.401  51.752 -29.641  1.00 81.820          C  
ATOM      7  CD  GLN A   1      35.222  52.077 -28.734  1.00 81.820          C  
ATOM      8  OE1 GLN A   1      35.354  52.014 -27.511  1.00 81.820          O  
ATOM      9  NE2 GLN A   1      34.083  52.424 -29.321  1.00 81.820          N  
ATOM     10 1H   GLN A   1      38.188  49.771 -30.058  1.00 70.440          H  
ATOM     11 2H   GLN A   1      39.666  49.981 -30.758  1.00 70.440          H  
ATOM     12 3H   GLN A   1      39.549  49.775 -29.127  1.00 70.440          H  
ATOM     13  HA  GLN A   1      38.882  52.079 -30.752  1.00 70.010          H  
ATOM     14 1HB  GLN A   1      37.735  51.398 -28.025  1.00 98.180          H  
ATOM     15 2HB  GLN A   1      37.797  53.040 -28.650  1.00 98.180          H  
ATOM     16 1HG  GLN A   1      36.343  52.398 -30.518  1.00 98.180          H  
ATOM     17 2HG  GLN A   1      36.317  50.709 -29.939  1.00 98.180          H  
ATOM     18 1HE2 GLN A   1      33.280  52.648 -28.764  1.00 98.180          H  
ATOM     19 2HE2 GLN A   1      34.020  52.463 -30.319  1.00 98.180          H  
ATOM     20  N   THR A   2      40.309  52.187 -27.801  1.00 57.640          N  
ATOM     21  CA  THR A   2      41.466  52.694 -27.075  1.00 57.250          C  
ATOM     22  C   THR A   2      42.722  51.927 -27.470  1.00 57.460          C  
ATOM     23  O   THR A   2      42.710  50.694 -27.519  1.00 57.550          O  
ATOM     24  CB  THR A   2      41.237  52.583 -25.546  1.00 80.310          C  
ATOM     25  OG1 THR A   2      40.057  53.319 -25.185  1.00 80.310          O  
ATOM     26  CG2 THR A   2      42.424  53.158 -24.783  1.00 80.310          C  
ATOM     27  H   THR A   2      39.540  51.839 -27.248  1.00 69.170          H  
ATOM     28  HA  THR A   2      41.611  53.744 -27.333  1.00 68.700          H  
ATOM     29  HB  THR A   2      41.103  51.537 -25.274  1.00 96.370          H  
ATOM     30  HG1 THR A   2      39.831  53.132 -24.268  1.00 96.370          H  
ATOM     31 1HG2 THR A   2      42.237  53.077 -23.715  1.00 96.370          H  
ATOM     32 2HG2 THR A   2      43.329  52.608 -25.023  1.00 96.370          H  
ATOM     33 3HG2 THR A   2      42.557  54.204 -25.047  1.00 96.370          H  
ATOM     34  N   ARG A   3      43.793  52.664 -27.765  1.00 57.570          N  
ATOM     35  CA  ARG A   3      45.065  52.071 -28.136  1.00 57.820          C  
ATOM     36  C   ARG A   3      45.701  51.410 -26.904  1.00 57.520          C  
ATOM     37  O   ARG A   3      45.683  52.016 -25.837  1.00 57.120          O  
ATOM     38  CB  ARG A   3      46.003  53.148 -28.667  1.00 80.850          C  
ATOM     39  CG  ARG A   3      47.332  52.647 -29.188  1.00 80.850          C  
ATOM     40  CD  ARG A   3      48.153  53.729 -29.766  1.00 80.850          C  
ATOM     41  NE  ARG A   3      49.434  53.212 -30.213  1.00 80.850          N  
ATOM     42  CZ  ARG A   3      50.411  53.929 -30.813  1.00 80.850          C  
ATOM     43  NH1 ARG A   3      50.248  55.216 -31.047  1.00 80.850          N  
ATOM     44  NH2 ARG A   3      51.539  53.330 -31.167  1.00 80.850          N  
ATOM     45  H   ARG A   3      43.703  53.668 -27.721  1.00 69.080          H  
ATOM     46  HA  ARG A   3      44.881  51.367 -28.933  1.00 69.380          H  
ATOM     47 1HB  ARG A   3      45.514  53.687 -29.475  1.00 97.020          H  
ATOM     48 2HB  ARG A   3      46.214  53.867 -27.873  1.00 97.020          H  
ATOM     49 1HG  ARG A   3      47.906  52.202 -28.374  1.00 97.020          H  
ATOM     50 2HG  ARG A   3      47.165  51.902 -29.963  1.00 97.020          H  
ATOM     51 1HD  ARG A   3      47.635  54.164 -30.621  1.00 97.020          H  
ATOM     52 2HD  ARG A   3      48.332  54.492 -29.009  1.00 97.020          H  
ATOM     53  HE  ARG A   3      49.600  52.231 -30.045  1.00 97.020          H  
ATOM     54 1HH1 ARG A   3      49.393  55.677 -30.779  1.00 97.020          H  
ATOM     55 2HH1 ARG A   3      50.983  55.746 -31.494  1.00 97.020          H  
ATOM     56 1HH2 ARG A   3      51.666  52.343 -30.988  1.00 97.020          H  
ATOM     57 2HH2 ARG A   3      52.275  53.857 -31.614  1.00 97.020          H  
ATOM     58  N   PRO A   4      46.247  50.180 -27.005  1.00 57.720          N  
ATOM     59  CA  PRO A   4      46.949  49.504 -25.925  1.00 57.540          C  
ATOM     60  C   PRO A   4      48.188  50.308 -25.520  1.00 57.540          C  
ATOM     61  O   PRO A   4      48.892  50.835 -26.365  1.00 57.710          O  
ATOM     62  CB  PRO A   4      47.404  48.193 -26.603  1.00 86.310          C  
ATOM     63  CG  PRO A   4      46.407  47.966 -27.722  1.00 86.310          C  
ATOM     64  CD  PRO A   4      46.040  49.346 -28.215  1.00 86.310          C  
ATOM     65  HA  PRO A   4      46.288  49.330 -25.086  1.00 69.050          H  
ATOM     66 1HB  PRO A   4      48.447  48.275 -26.946  1.00103.570          H  
ATOM     67 2HB  PRO A   4      47.387  47.378 -25.858  1.00103.570          H  
ATOM     68 1HG  PRO A   4      46.877  47.351 -28.506  1.00103.570          H  
ATOM     69 2HG  PRO A   4      45.544  47.413 -27.374  1.00103.570          H  
ATOM     70 1HD  PRO A   4      46.696  49.666 -29.033  1.00103.570          H  
ATOM     71 2HD  PRO A   4      44.972  49.304 -28.502  1.00103.570          H  
ATOM     72  N   CYS A   5      48.502  50.307 -24.217  1.00 57.410          N  
ATOM     73  CA  CYS A   5      49.723  50.988 -23.783  1.00 57.430          C  
ATOM     74  C   CYS A   5      50.911  50.037 -23.853  1.00 57.400          C  
ATOM     75  O   CYS A   5      52.059  50.462 -23.985  1.00 57.290          O  
ATOM     76  CB  CYS A   5      49.583  51.536 -22.375  1.00 80.390          C  
ATOM     77  SG  CYS A   5      49.397  50.305 -21.094  1.00 80.390          S  
ATOM     78  H   CYS A   5      47.886  49.879 -23.545  1.00 68.890          H  
ATOM     79  HA  CYS A   5      49.913  51.825 -24.450  1.00 68.920          H  
ATOM     80 1HB  CYS A   5      50.479  52.097 -22.153  1.00 96.470          H  
ATOM     81 2HB  CYS A   5      48.744  52.224 -22.324  1.00 96.470          H  
ATOM     82  HG  CYS A   5      49.799  51.109 -20.099  1.00 96.470          H  
ATOM     83  N   MET A   6      50.625  48.742 -23.782  1.00 57.610          N  
ATOM     84  CA  MET A   6      51.645  47.716 -23.836  1.00 57.620          C  
ATOM     85  C   MET A   6      51.749  47.141 -25.226  1.00 58.110          C  
ATOM     86  O   MET A   6      50.763  47.059 -25.959  1.00 58.480          O  
ATOM     87  CB  MET A   6      51.350  46.603 -22.847  1.00 80.660          C  
ATOM     88  CG  MET A   6      51.385  47.006 -21.406  1.00 80.660          C  
ATOM     89  SD  MET A   6      53.050  47.400 -20.814  1.00 80.660          S  
ATOM     90  CE  MET A   6      53.045  49.197 -20.725  1.00 80.660          C  
ATOM     91  H   MET A   6      49.669  48.458 -23.644  1.00 69.130          H  
ATOM     92  HA  MET A   6      52.607  48.162 -23.595  1.00 69.140          H  
ATOM     93 1HB  MET A   6      50.358  46.199 -23.049  1.00 96.800          H  
ATOM     94 2HB  MET A   6      52.065  45.787 -22.990  1.00 96.800          H  
ATOM     95 1HG  MET A   6      50.779  47.871 -21.281  1.00 96.800          H  
ATOM     96 2HG  MET A   6      50.959  46.222 -20.809  1.00 96.800          H  
ATOM     97 1HE  MET A   6      54.008  49.539 -20.364  1.00 96.800          H  
ATOM     98 2HE  MET A   6      52.858  49.623 -21.699  1.00 96.800          H  
ATOM     99 3HE  MET A   6      52.271  49.525 -20.040  1.00 96.800          H  
ATOM    100  N   VAL A   7      52.950  46.702 -25.546  1.00 58.150          N  
ATOM    101  CA  VAL A   7      53.275  46.051 -26.802  1.00 58.660          C  
ATOM    102  C   VAL A   7      52.842  44.580 -26.743  1.00 58.830          C  
ATOM    103  O   VAL A   7      53.108  43.891 -25.761  1.00 58.600          O  
ATOM    104  CB  VAL A   7      54.791  46.225 -27.067  1.00 81.920          C  
ATOM    105  CG1 VAL A   7      55.234  45.493 -28.322  1.00 81.920          C  
ATOM    106  CG2 VAL A   7      55.085  47.718 -27.188  1.00 81.920          C  
ATOM    107  H   VAL A   7      53.679  46.833 -24.860  1.00 69.780          H  
ATOM    108  HA  VAL A   7      52.722  46.541 -27.606  1.00 70.390          H  
ATOM    109  HB  VAL A   7      55.354  45.815 -26.233  1.00 98.300          H  
ATOM    110 1HG1 VAL A   7      56.302  45.649 -28.471  1.00 98.300          H  
ATOM    111 2HG1 VAL A   7      55.059  44.465 -28.228  1.00 98.300          H  
ATOM    112 3HG1 VAL A   7      54.687  45.882 -29.185  1.00 98.300          H  
ATOM    113 1HG2 VAL A   7      56.151  47.872 -27.356  1.00 98.300          H  
ATOM    114 2HG2 VAL A   7      54.522  48.129 -28.027  1.00 98.300          H  
ATOM    115 3HG2 VAL A   7      54.789  48.234 -26.274  1.00 98.300          H  
ATOM    116  N   GLN A   8      52.190  44.089 -27.796  1.00 59.270          N  
ATOM    117  CA  GLN A   8      51.682  42.709 -27.860  1.00 59.520          C  
ATOM    118  C   GLN A   8      52.782  41.635 -27.771  1.00 59.630          C  
ATOM    119  O   GLN A   8      52.511  40.455 -27.561  1.00 59.730          O  
ATOM    120  CB  GLN A   8      50.864  42.528 -29.148  1.00 83.230          C  
ATOM    121  CG  GLN A   8      51.661  42.562 -30.474  1.00 83.230          C  
ATOM    122  CD  GLN A   8      51.862  43.965 -31.027  1.00 83.230          C  
ATOM    123  OE1 GLN A   8      51.975  44.935 -30.265  1.00 83.230          O  
ATOM    124  NE2 GLN A   8      51.913  44.080 -32.345  1.00 83.230          N  
ATOM    125  H   GLN A   8      52.010  44.716 -28.581  1.00 71.120          H  
ATOM    126  HA  GLN A   8      51.014  42.565 -27.010  1.00 71.420          H  
ATOM    127 1HB  GLN A   8      50.345  41.589 -29.106  1.00 99.870          H  
ATOM    128 2HB  GLN A   8      50.105  43.309 -29.202  1.00 99.870          H  
ATOM    129 1HG  GLN A   8      52.635  42.104 -30.346  1.00 99.870          H  
ATOM    130 2HG  GLN A   8      51.095  42.001 -31.213  1.00 99.870          H  
ATOM    131 1HE2 GLN A   8      52.043  44.980 -32.765  1.00 99.870          H  
ATOM    132 2HE2 GLN A   8      51.820  43.272 -32.927  1.00 99.870          H  
ATOM    133  N   GLY A   9      54.016  42.053 -27.983  1.00 59.660          N  
ATOM    134  CA  GLY A   9      55.203  41.215 -27.911  1.00 59.820          C  
ATOM    135  C   GLY A   9      56.088  41.566 -26.702  1.00 59.300          C  
ATOM    136  O   GLY A   9      57.268  41.213 -26.680  1.00 59.340          O  
ATOM    137  H   GLY A   9      54.125  43.033 -28.180  1.00 71.590          H  
ATOM    138 1HA  GLY A   9      54.902  40.169 -27.849  1.00 71.780          H  
ATOM    139 2HA  GLY A   9      55.777  41.328 -28.829  1.00 71.780          H  
ATOM    140  N   PHE A  10      55.546  42.318 -25.735  1.00 58.860          N  
ATOM    141  CA  PHE A  10      56.292  42.779 -24.557  1.00 58.390          C  
ATOM    142  C   PHE A  10      56.855  41.610 -23.740  1.00 57.910          C  
ATOM    143  O   PHE A  10      56.139  40.665 -23.399  1.00 57.730          O  
ATOM    144  CB  PHE A  10      55.344  43.616 -23.676  1.00 81.930          C  
ATOM    145  CG  PHE A  10      55.919  44.311 -22.481  1.00 81.930          C  
ATOM    146  CD1 PHE A  10      56.537  45.556 -22.622  1.00 81.930          C  
ATOM    147  CD2 PHE A  10      55.833  43.761 -21.222  1.00 81.930          C  
ATOM    148  CE1 PHE A  10      57.047  46.220 -21.524  1.00 81.930          C  
ATOM    149  CE2 PHE A  10      56.350  44.430 -20.146  1.00 81.930          C  
ATOM    150  CZ  PHE A  10      56.950  45.648 -20.287  1.00 81.930          C  
ATOM    151  H   PHE A  10      54.566  42.595 -25.810  1.00 70.630          H  
ATOM    152  HA  PHE A  10      57.123  43.402 -24.892  1.00 70.070          H  
ATOM    153 1HB  PHE A  10      54.905  44.380 -24.287  1.00 98.320          H  
ATOM    154 2HB  PHE A  10      54.523  42.981 -23.337  1.00 98.320          H  
ATOM    155  HD1 PHE A  10      56.609  46.009 -23.612  1.00 98.320          H  
ATOM    156  HD2 PHE A  10      55.352  42.783 -21.089  1.00 98.320          H  
ATOM    157  HE1 PHE A  10      57.526  47.194 -21.641  1.00 98.320          H  
ATOM    158  HE2 PHE A  10      56.287  43.997 -19.178  1.00 98.320          H  
ATOM    159  HZ  PHE A  10      57.352  46.158 -19.412  1.00 98.320          H  
ATOM    160  N   LYS A  11      58.141  41.675 -23.382  1.00 57.760          N  
ATOM    161  CA  LYS A  11      58.732  40.594 -22.593  1.00 57.360          C  
ATOM    162  C   LYS A  11      59.201  41.075 -21.235  1.00 56.820          C  
ATOM    163  O   LYS A  11      59.852  42.116 -21.119  1.00 56.730          O  
ATOM    164  CB  LYS A  11      59.913  39.943 -23.326  1.00 80.460          C  
ATOM    165  CG  LYS A  11      59.592  39.368 -24.711  1.00 80.460          C  
ATOM    166  CD  LYS A  11      58.600  38.209 -24.643  1.00 80.460          C  
ATOM    167  CE  LYS A  11      58.387  37.571 -26.006  1.00 80.460          C  
ATOM    168  NZ  LYS A  11      57.263  36.589 -25.976  1.00 80.460          N  
ATOM    169  H   LYS A  11      58.703  42.465 -23.664  1.00 69.310          H  
ATOM    170  HA  LYS A  11      57.972  39.838 -22.408  1.00 68.830          H  
ATOM    171 1HB  LYS A  11      60.706  40.680 -23.453  1.00 96.560          H  
ATOM    172 2HB  LYS A  11      60.317  39.136 -22.714  1.00 96.560          H  
ATOM    173 1HG  LYS A  11      59.173  40.153 -25.337  1.00 96.560          H  
ATOM    174 2HG  LYS A  11      60.512  39.018 -25.176  1.00 96.560          H  
ATOM    175 1HD  LYS A  11      58.953  37.454 -23.943  1.00 96.560          H  
ATOM    176 2HD  LYS A  11      57.633  38.576 -24.304  1.00 96.560          H  
ATOM    177 1HE  LYS A  11      58.162  38.350 -26.735  1.00 96.560          H  
ATOM    178 2HE  LYS A  11      59.297  37.056 -26.307  1.00 96.560          H  
ATOM    179 1HZ  LYS A  11      57.108  36.164 -26.876  1.00 96.560          H  
ATOM    180 2HZ  LYS A  11      57.432  35.847 -25.306  1.00 96.560          H  
ATOM    181 3HZ  LYS A  11      56.427  37.087 -25.708  1.00 96.560          H  
ATOM    182  N   CYS A  12      58.886  40.286 -20.213  1.00 56.510          N  
ATOM    183  CA  CYS A  12      59.251  40.587 -18.837  1.00 56.000          C  
ATOM    184  C   CYS A  12      59.041  39.374 -17.928  1.00 55.560          C  
ATOM    185  O   CYS A  12      58.493  38.356 -18.362  1.00 55.730          O  
ATOM    186  CB  CYS A  12      58.425  41.758 -18.355  1.00 78.600          C  
ATOM    187  SG  CYS A  12      56.709  41.394 -18.335  1.00 78.600          S  
ATOM    188  H   CYS A  12      58.348  39.452 -20.411  1.00 67.810          H  
ATOM    189  HA  CYS A  12      60.304  40.865 -18.806  1.00 67.200          H  
ATOM    190 1HB  CYS A  12      58.719  42.034 -17.344  1.00 94.320          H  
ATOM    191 2HB  CYS A  12      58.593  42.628 -18.994  1.00 94.320          H  
ATOM    192  HG  CYS A  12      56.745  41.015 -17.033  1.00 94.320          H  
ATOM    193  N   HIS A  13      59.436  39.504 -16.662  1.00 55.020          N  
ATOM    194  CA  HIS A  13      59.226  38.471 -15.648  1.00 54.590          C  
ATOM    195  C   HIS A  13      58.875  39.082 -14.292  1.00 54.140          C  
ATOM    196  O   HIS A  13      59.255  40.224 -14.008  1.00 53.950          O  
ATOM    197  CB  HIS A  13      60.499  37.637 -15.480  1.00 76.600          C  
ATOM    198  CG  HIS A  13      61.690  38.459 -15.007  1.00 76.600          C  
ATOM    199  ND1 HIS A  13      62.520  39.136 -15.884  1.00 76.600          N  
ATOM    200  CD2 HIS A  13      62.166  38.724 -13.766  1.00 76.600          C  
ATOM    201  CE1 HIS A  13      63.460  39.765 -15.199  1.00 76.600          C  
ATOM    202  NE2 HIS A  13      63.273  39.530 -13.916  1.00 76.600          N  
ATOM    203  H   HIS A  13      59.904  40.354 -16.380  1.00 66.020          H  
ATOM    204  HA  HIS A  13      58.406  37.819 -15.948  1.00 65.510          H  
ATOM    205 1HB  HIS A  13      60.324  36.841 -14.754  1.00 91.920          H  
ATOM    206 2HB  HIS A  13      60.756  37.168 -16.430  1.00 91.920          H  
ATOM    207  HD2 HIS A  13      61.755  38.369 -12.833  1.00 91.920          H  
ATOM    208  HE1 HIS A  13      64.257  40.374 -15.624  1.00 91.920          H  
ATOM    209  HE2 HIS A  13      63.852  39.891 -13.168  1.00 91.920          H  
ATOM    210  N   LEU A  14      58.208  38.285 -13.436  1.00 54.020          N  
ATOM    211  CA  LEU A  14      57.839  38.678 -12.073  1.00 53.650          C  
ATOM    212  C   LEU A  14      58.270  37.686 -11.009  1.00 53.410          C  
ATOM    213  O   LEU A  14      57.875  36.519 -11.032  1.00 53.640          O  
ATOM    214  CB  LEU A  14      56.334  38.886 -11.997  1.00 75.260          C  
ATOM    215  CG  LEU A  14      55.679  39.191 -10.648  1.00 75.260          C  
ATOM    216  CD1 LEU A  14      56.197  40.497 -10.015  1.00 75.260          C  
ATOM    217  CD2 LEU A  14      54.209  39.331 -10.930  1.00 75.260          C  
ATOM    218  H   LEU A  14      57.938  37.365 -13.753  1.00 64.820          H  
ATOM    219  HA  LEU A  14      58.298  39.622 -11.864  1.00 64.380          H  
ATOM    220 1HB  LEU A  14      56.091  39.681 -12.624  1.00 90.310          H  
ATOM    221 2HB  LEU A  14      55.856  37.990 -12.382  1.00 90.310          H  
ATOM    222  HG  LEU A  14      55.855  38.371  -9.951  1.00 90.310          H  
ATOM    223 1HD1 LEU A  14      55.672  40.670  -9.078  1.00 90.310          H  
ATOM    224 2HD1 LEU A  14      57.258  40.430  -9.811  1.00 90.310          H  
ATOM    225 3HD1 LEU A  14      56.015  41.319 -10.667  1.00 90.310          H  
ATOM    226 1HD2 LEU A  14      53.682  39.533 -10.019  1.00 90.310          H  
ATOM    227 2HD2 LEU A  14      54.046  40.145 -11.623  1.00 90.310          H  
ATOM    228 3HD2 LEU A  14      53.832  38.406 -11.368  1.00 90.310          H  
ATOM    229  N   ILE A  15      59.086  38.169 -10.080  1.00 52.980          N  
ATOM    230  CA  ILE A  15      59.618  37.401  -8.968  1.00 52.720          C  
ATOM    231  C   ILE A  15      59.327  38.126  -7.650  1.00 52.480          C  
ATOM    232  O   ILE A  15      59.678  39.297  -7.508  1.00 52.450          O  
ATOM    233  CB  ILE A  15      61.148  37.212  -9.157  1.00 73.910          C  
ATOM    234  CG1 ILE A  15      61.411  36.444 -10.491  1.00 73.910          C  
ATOM    235  CG2 ILE A  15      61.772  36.498  -7.952  1.00 73.910          C  
ATOM    236  CD1 ILE A  15      62.863  36.398 -10.927  1.00 73.910          C  
ATOM    237  H   ILE A  15      59.356  39.136 -10.148  1.00 63.580          H  
ATOM    238  HA  ILE A  15      59.133  36.425  -8.944  1.00 63.260          H  
ATOM    239  HB  ILE A  15      61.614  38.189  -9.257  1.00 88.690          H  
ATOM    240 1HG1 ILE A  15      61.043  35.425 -10.388  1.00 88.690          H  
ATOM    241 2HG1 ILE A  15      60.862  36.922 -11.281  1.00 88.690          H  
ATOM    242 1HG2 ILE A  15      62.839  36.391  -8.084  1.00 88.690          H  
ATOM    243 2HG2 ILE A  15      61.601  37.082  -7.061  1.00 88.690          H  
ATOM    244 3HG2 ILE A  15      61.323  35.513  -7.831  1.00 88.690          H  
ATOM    245 1HD1 ILE A  15      62.934  35.858 -11.872  1.00 88.690          H  
ATOM    246 2HD1 ILE A  15      63.233  37.415 -11.063  1.00 88.690          H  
ATOM    247 3HD1 ILE A  15      63.469  35.892 -10.188  1.00 88.690          H  
ATOM    248  N   GLY A  16      58.687  37.452  -6.690  1.00 52.360          N  
ATOM    249  CA  GLY A  16      58.437  38.082  -5.388  1.00 52.180          C  
ATOM    250  C   GLY A  16      59.741  37.958  -4.612  1.00 51.570          C  
ATOM    251  O   GLY A  16      60.526  37.058  -4.911  1.00 51.390          O  
ATOM    252  H   GLY A  16      58.395  36.499  -6.854  1.00 62.830          H  
ATOM    253 1HA  GLY A  16      58.159  39.130  -5.513  1.00 62.620          H  
ATOM    254 2HA  GLY A  16      57.622  37.581  -4.863  1.00 62.620          H  
ATOM    255  N   ASN A  17      59.975  38.772  -3.580  1.00 51.300          N  
ATOM    256  CA  ASN A  17      61.258  38.625  -2.906  1.00 50.790          C  
ATOM    257  C   ASN A  17      61.282  39.117  -1.443  1.00 50.400          C  
ATOM    258  O   ASN A  17      60.276  39.569  -0.871  1.00 50.380          O  
ATOM    259  CB  ASN A  17      62.327  39.311  -3.772  1.00 71.310          C  
ATOM    260  CG  ASN A  17      63.675  38.583  -3.793  1.00 71.310          C  
ATOM    261  OD1 ASN A  17      64.158  38.132  -2.757  1.00 71.310          O  
ATOM    262  ND2 ASN A  17      64.247  38.444  -4.962  1.00 71.310          N  
ATOM    263  H   ASN A  17      59.312  39.489  -3.314  1.00 61.560          H  
ATOM    264  HA  ASN A  17      61.498  37.562  -2.869  1.00 60.950          H  
ATOM    265 1HB  ASN A  17      61.969  39.405  -4.800  1.00 85.570          H  
ATOM    266 2HB  ASN A  17      62.492  40.323  -3.395  1.00 85.570          H  
ATOM    267 1HD2 ASN A  17      65.104  37.934  -5.046  1.00 85.570          H  
ATOM    268 2HD2 ASN A  17      63.807  38.821  -5.778  1.00 85.570          H  
ATOM    269  N   TYR A  18      62.467  38.987  -0.856  1.00 50.140          N  
ATOM    270  CA  TYR A  18      62.819  39.302   0.517  1.00 49.810          C  
ATOM    271  C   TYR A  18      63.333  40.720   0.680  1.00 49.650          C  
ATOM    272  O   TYR A  18      63.819  41.334  -0.269  1.00 49.590          O  
ATOM    273  CB  TYR A  18      63.914  38.325   0.969  1.00 69.870          C  
ATOM    274  CG  TYR A  18      63.467  36.881   1.121  1.00 69.870          C  
ATOM    275  CD1 TYR A  18      63.342  36.063   0.005  1.00 69.870          C  
ATOM    276  CD2 TYR A  18      63.223  36.360   2.381  1.00 69.870          C  
ATOM    277  CE1 TYR A  18      62.950  34.754   0.150  1.00 69.870          C  
ATOM    278  CE2 TYR A  18      62.833  35.051   2.527  1.00 69.870          C  
ATOM    279  CZ  TYR A  18      62.693  34.249   1.419  1.00 69.870          C  
ATOM    280  OH  TYR A  18      62.303  32.938   1.569  1.00 69.870          O  
ATOM    281  H   TYR A  18      63.212  38.610  -1.425  1.00 60.170          H  
ATOM    282  HA  TYR A  18      61.933  39.198   1.131  1.00 59.770          H  
ATOM    283 1HB  TYR A  18      64.737  38.351   0.248  1.00 83.840          H  
ATOM    284 2HB  TYR A  18      64.321  38.657   1.923  1.00 83.840          H  
ATOM    285  HD1 TYR A  18      63.545  36.451  -0.988  1.00 83.840          H  
ATOM    286  HD2 TYR A  18      63.339  36.991   3.260  1.00 83.840          H  
ATOM    287  HE1 TYR A  18      62.846  34.118  -0.727  1.00 83.840          H  
ATOM    288  HE2 TYR A  18      62.637  34.647   3.519  1.00 83.840          H  
ATOM    289  HH  TYR A  18      62.255  32.518   0.707  1.00 83.840          H  
ATOM    290  N   ALA A  19      63.248  41.247   1.909  1.00 49.630          N  
ATOM    291  CA  ALA A  19      63.801  42.566   2.214  1.00 49.550          C  
ATOM    292  C   ALA A  19      65.302  42.606   1.923  1.00 49.640          C  
ATOM    293  O   ALA A  19      65.815  43.644   1.461  1.00 49.860          O  
ATOM    294  CB  ALA A  19      63.551  42.926   3.672  1.00 69.400          C  
ATOM    295  H   ALA A  19      62.798  40.712   2.657  1.00 59.560          H  
ATOM    296  HA  ALA A  19      63.307  43.296   1.573  1.00 59.460          H  
ATOM    297 1HB  ALA A  19      63.944  43.920   3.885  1.00 83.280          H  
ATOM    298 2HB  ALA A  19      62.481  42.911   3.869  1.00 83.280          H  
ATOM    299 3HB  ALA A  19      64.046  42.204   4.319  1.00 83.280          H  
ATOM    300  N   SER A  20      65.987  41.464   2.159  1.00 49.530          N  
ATOM    301  CA  SER A  20      67.421  41.344   1.950  1.00 49.650          C  
ATOM    302  C   SER A  20      67.927  39.973   1.493  1.00 49.370          C  
ATOM    303  O   SER A  20      67.293  38.933   1.694  1.00 49.140          O  
ATOM    304  CB  SER A  20      68.160  41.713   3.205  1.00 69.460          C  
ATOM    305  OG  SER A  20      67.877  40.816   4.242  1.00 69.460          O  
ATOM    306  H   SER A  20      65.502  40.667   2.541  1.00 59.440          H  
ATOM    307  HA  SER A  20      67.693  42.043   1.204  1.00 59.580          H  
ATOM    308 1HB  SER A  20      69.235  41.719   3.010  1.00 83.350          H  
ATOM    309 2HB  SER A  20      67.872  42.715   3.488  1.00 83.350          H  
ATOM    310  HG  SER A  20      68.530  40.996   4.927  1.00 83.350          H  
ATOM    311  N   ASP A  21      69.116  40.014   0.876  1.00 49.430          N  
ATOM    312  CA  ASP A  21      69.916  38.876   0.435  1.00 49.230          C  
ATOM    313  C   ASP A  21      70.710  38.470   1.655  1.00 49.370          C  
ATOM    314  O   ASP A  21      70.563  39.092   2.704  1.00 49.350          O  
ATOM    315  CB  ASP A  21      70.840  39.265  -0.746  1.00 69.000          C  
ATOM    316  CG  ASP A  21      71.307  38.116  -1.637  1.00 69.000          C  
ATOM    317  OD1 ASP A  21      71.441  37.019  -1.113  1.00 69.000          O  
ATOM    318  OD2 ASP A  21      71.545  38.338  -2.831  1.00 69.000          O  
ATOM    319  H   ASP A  21      69.518  40.926   0.730  1.00 59.320          H  
ATOM    320  HA  ASP A  21      69.261  38.051   0.139  1.00 59.080          H  
ATOM    321 1HB  ASP A  21      70.364  39.996  -1.364  1.00 82.800          H  
ATOM    322 2HB  ASP A  21      71.739  39.715  -0.336  1.00 82.800          H  
ATOM    323  N   GLU A  22      71.540  37.455   1.559  1.00 49.550          N  
ATOM    324  CA  GLU A  22      72.267  37.054   2.758  1.00 49.770          C  
ATOM    325  C   GLU A  22      72.960  38.273   3.371  1.00 49.750          C  
ATOM    326  O   GLU A  22      73.718  38.985   2.713  1.00 49.930          O  
ATOM    327  CB  GLU A  22      73.286  35.963   2.433  1.00 69.590          C  
ATOM    328  CG  GLU A  22      74.026  35.396   3.639  1.00 69.590          C  
ATOM    329  CD  GLU A  22      74.979  34.304   3.276  1.00 69.590          C  
ATOM    330  OE1 GLU A  22      75.102  34.012   2.114  1.00 69.590          O  
ATOM    331  OE2 GLU A  22      75.587  33.760   4.165  1.00 69.590          O  
ATOM    332  H   GLU A  22      71.629  36.980   0.653  1.00 59.460          H  
ATOM    333  HA  GLU A  22      71.553  36.664   3.481  1.00 59.720          H  
ATOM    334 1HB  GLU A  22      72.784  35.138   1.931  1.00 83.510          H  
ATOM    335 2HB  GLU A  22      74.020  36.354   1.749  1.00 83.510          H  
ATOM    336 1HG  GLU A  22      74.592  36.180   4.103  1.00 83.510          H  
ATOM    337 2HG  GLU A  22      73.304  35.026   4.365  1.00 83.510          H  
ATOM    338  N   TRP A  23      72.761  38.495   4.668  1.00 49.580          N  
ATOM    339  CA  TRP A  23      73.342  39.670   5.329  1.00 49.640          C  
ATOM    340  C   TRP A  23      74.859  39.769   5.196  1.00 49.160          C  
ATOM    341  O   TRP A  23      75.433  40.850   5.299  1.00 49.070          O  
ATOM    342  CB  TRP A  23      72.991  39.708   6.823  1.00 69.470          C  
ATOM    343  CG  TRP A  23      73.649  38.655   7.681  1.00 69.470          C  
ATOM    344  CD1 TRP A  23      73.162  37.430   8.016  1.00 69.470          C  
ATOM    345  CD2 TRP A  23      74.939  38.766   8.345  1.00 69.470          C  
ATOM    346  NE1 TRP A  23      74.051  36.776   8.829  1.00 69.470          N  
ATOM    347  CE2 TRP A  23      75.141  37.582   9.040  1.00 69.470          C  
ATOM    348  CE3 TRP A  23      75.922  39.772   8.402  1.00 69.470          C  
ATOM    349  CZ2 TRP A  23      76.282  37.361   9.785  1.00 69.470          C  
ATOM    350  CZ3 TRP A  23      77.062  39.546   9.140  1.00 69.470          C  
ATOM    351  CH2 TRP A  23      77.240  38.372   9.816  1.00 69.470          C  
ATOM    352  H   TRP A  23      72.140  37.889   5.181  1.00 59.500          H  
ATOM    353  HA  TRP A  23      72.903  40.560   4.869  1.00 59.570          H  
ATOM    354 1HB  TRP A  23      73.256  40.690   7.225  1.00 83.370          H  
ATOM    355 2HB  TRP A  23      71.910  39.616   6.934  1.00 83.370          H  
ATOM    356  HD1 TRP A  23      72.205  37.025   7.692  1.00 83.370          H  
ATOM    357  HE1 TRP A  23      73.926  35.849   9.219  1.00 83.370          H  
ATOM    358  HE3 TRP A  23      75.784  40.715   7.867  1.00 83.370          H  
ATOM    359  HZ2 TRP A  23      76.444  36.433  10.332  1.00 83.370          H  
ATOM    360  HZ3 TRP A  23      77.816  40.330   9.170  1.00 83.370          H  
ATOM    361  HH2 TRP A  23      78.152  38.225  10.391  1.00 83.370          H  
ATOM    362  N   ASN A  24      75.515  38.631   5.003  1.00 48.930          N  
ATOM    363  CA  ASN A  24      76.962  38.579   4.934  1.00 48.540          C  
ATOM    364  C   ASN A  24      77.507  38.366   3.517  1.00 48.780          C  
ATOM    365  O   ASN A  24      78.636  37.893   3.363  1.00 48.960          O  
ATOM    366  CB  ASN A  24      77.470  37.483   5.857  1.00 68.110          C  
ATOM    367  CG  ASN A  24      78.894  37.676   6.298  1.00 68.110          C  
ATOM    368  OD1 ASN A  24      79.348  38.814   6.478  1.00 68.110          O  
ATOM    369  ND2 ASN A  24      79.601  36.589   6.493  1.00 68.110          N  
ATOM    370  H   ASN A  24      74.977  37.785   4.911  1.00 58.720          H  
ATOM    371  HA  ASN A  24      77.354  39.534   5.283  1.00 58.250          H  
ATOM    372 1HB  ASN A  24      76.840  37.418   6.722  1.00 81.730          H  
ATOM    373 2HB  ASN A  24      77.392  36.527   5.339  1.00 81.730          H  
ATOM    374 1HD2 ASN A  24      80.554  36.658   6.792  1.00 81.730          H  
ATOM    375 2HD2 ASN A  24      79.190  35.691   6.336  1.00 81.730          H  
ATOM    376  N   THR A  25      76.741  38.724   2.484  1.00 48.830          N  
ATOM    377  CA  THR A  25      77.259  38.570   1.124  1.00 49.110          C  
ATOM    378  C   THR A  25      77.902  39.842   0.587  1.00 49.420          C  
ATOM    379  O   THR A  25      78.086  40.840   1.292  1.00 49.720          O  
ATOM    380  CB  THR A  25      76.206  38.063   0.114  1.00 68.640          C  
ATOM    381  OG1 THR A  25      76.882  37.684  -1.107  1.00 68.640          O  
ATOM    382  CG2 THR A  25      75.160  39.130  -0.220  1.00 68.640          C  
ATOM    383  H   THR A  25      75.793  39.077   2.646  1.00 58.600          H  
ATOM    384  HA  THR A  25      78.036  37.808   1.149  1.00 58.930          H  
ATOM    385  HB  THR A  25      75.717  37.193   0.532  1.00 82.370          H  
ATOM    386  HG1 THR A  25      76.265  37.164  -1.646  1.00 82.370          H  
ATOM    387 1HG2 THR A  25      74.443  38.720  -0.932  1.00 82.370          H  
ATOM    388 2HG2 THR A  25      74.643  39.429   0.653  1.00 82.370          H  
ATOM    389 3HG2 THR A  25      75.629  39.998  -0.653  1.00 82.370          H  
ATOM    390  N   ARG A  26      78.322  39.762  -0.662  1.00 49.420          N  
ATOM    391  CA  ARG A  26      79.029  40.845  -1.327  1.00 49.660          C  
ATOM    392  C   ARG A  26      78.085  42.013  -1.732  1.00 49.960          C  
ATOM    393  O   ARG A  26      76.900  41.780  -1.989  1.00 50.150          O  
ATOM    394  CB  ARG A  26      79.765  40.274  -2.538  1.00 69.430          C  
ATOM    395  CG  ARG A  26      78.893  39.800  -3.665  1.00 69.430          C  
ATOM    396  CD  ARG A  26      79.702  39.173  -4.751  1.00 69.430          C  
ATOM    397  NE  ARG A  26      78.881  38.816  -5.911  1.00 69.430          N  
ATOM    398  CZ  ARG A  26      78.180  37.671  -6.079  1.00 69.430          C  
ATOM    399  NH1 ARG A  26      78.191  36.724  -5.153  1.00 69.430          N  
ATOM    400  NH2 ARG A  26      77.476  37.503  -7.186  1.00 69.430          N  
ATOM    401  H   ARG A  26      78.114  38.893  -1.150  1.00 59.300          H  
ATOM    402  HA  ARG A  26      79.774  41.191  -0.620  1.00 59.590          H  
ATOM    403 1HB  ARG A  26      80.461  40.976  -2.952  1.00 83.310          H  
ATOM    404 2HB  ARG A  26      80.347  39.411  -2.210  1.00 83.310          H  
ATOM    405 1HG  ARG A  26      78.159  39.085  -3.297  1.00 83.310          H  
ATOM    406 2HG  ARG A  26      78.382  40.649  -4.080  1.00 83.310          H  
ATOM    407 1HD  ARG A  26      80.447  39.896  -5.088  1.00 83.310          H  
ATOM    408 2HD  ARG A  26      80.207  38.282  -4.386  1.00 83.310          H  
ATOM    409  HE  ARG A  26      78.829  39.529  -6.667  1.00 83.310          H  
ATOM    410 1HH1 ARG A  26      78.727  36.846  -4.308  1.00 83.310          H  
ATOM    411 2HH1 ARG A  26      77.663  35.873  -5.293  1.00 83.310          H  
ATOM    412 1HH2 ARG A  26      77.468  38.228  -7.898  1.00 83.310          H  
ATOM    413 2HH2 ARG A  26      76.947  36.658  -7.328  1.00 83.310          H  
ATOM    414  N   PRO A  27      78.613  43.255  -1.920  1.00 50.090          N  
ATOM    415  CA  PRO A  27      77.903  44.470  -2.333  1.00 50.460          C  
ATOM    416  C   PRO A  27      76.974  44.307  -3.538  1.00 51.010          C  
ATOM    417  O   PRO A  27      75.940  44.978  -3.587  1.00 51.440          O  
ATOM    418  CB  PRO A  27      79.062  45.430  -2.628  1.00 75.690          C  
ATOM    419  CG  PRO A  27      80.149  45.013  -1.689  1.00 75.690          C  
ATOM    420  CD  PRO A  27      80.063  43.510  -1.628  1.00 75.690          C  
ATOM    421  HA  PRO A  27      77.328  44.842  -1.472  1.00 60.550          H  
ATOM    422 1HB  PRO A  27      79.376  45.335  -3.667  1.00 90.830          H  
ATOM    423 2HB  PRO A  27      78.742  46.482  -2.483  1.00 90.830          H  
ATOM    424 1HG  PRO A  27      81.123  45.373  -2.064  1.00 90.830          H  
ATOM    425 2HG  PRO A  27      80.000  45.490  -0.706  1.00 90.830          H  
ATOM    426 1HD  PRO A  27      80.719  43.080  -2.385  1.00 90.830          H  
ATOM    427 2HD  PRO A  27      80.336  43.221  -0.605  1.00 90.830          H  
ATOM    428  N   ASP A  28      77.286  43.399  -4.476  1.00 51.040          N  
ATOM    429  CA  ASP A  28      76.442  43.142  -5.653  1.00 51.560          C  
ATOM    430  C   ASP A  28      74.965  42.900  -5.297  1.00 51.560          C  
ATOM    431  O   ASP A  28      74.091  43.040  -6.163  1.00 51.850          O  
ATOM    432  CB  ASP A  28      76.930  41.927  -6.434  1.00 71.980          C  
ATOM    433  CG  ASP A  28      78.274  42.129  -7.123  1.00 71.980          C  
ATOM    434  OD1 ASP A  28      78.735  43.239  -7.199  1.00 71.980          O  
ATOM    435  OD2 ASP A  28      78.837  41.148  -7.564  1.00 71.980          O  
ATOM    436  H   ASP A  28      78.160  42.888  -4.437  1.00 61.250          H  
ATOM    437  HA  ASP A  28      76.488  44.016  -6.304  1.00 61.870          H  
ATOM    438 1HB  ASP A  28      76.978  41.074  -5.778  1.00 86.370          H  
ATOM    439 2HB  ASP A  28      76.195  41.687  -7.203  1.00 86.370          H  
ATOM    440  N   MET A  29      74.677  42.584  -4.014  1.00 51.260          N  
ATOM    441  CA  MET A  29      73.325  42.321  -3.514  1.00 51.240          C  
ATOM    442  C   MET A  29      72.408  43.522  -3.719  1.00 51.680          C  
ATOM    443  O   MET A  29      71.191  43.390  -3.652  1.00 51.840          O  
ATOM    444  CB  MET A  29      73.355  41.934  -2.038  1.00 71.740          C  
ATOM    445  CG  MET A  29      73.758  43.049  -1.049  1.00 71.740          C  
ATOM    446  SD  MET A  29      73.838  42.464   0.683  1.00 71.740          S  
ATOM    447  CE  MET A  29      72.124  42.386   1.235  1.00 71.740          C  
ATOM    448  H   MET A  29      75.456  42.477  -3.356  1.00 61.510          H  
ATOM    449  HA  MET A  29      72.907  41.484  -4.074  1.00 61.490          H  
ATOM    450 1HB  MET A  29      72.380  41.574  -1.756  1.00 86.090          H  
ATOM    451 2HB  MET A  29      74.050  41.118  -1.917  1.00 86.090          H  
ATOM    452 1HG  MET A  29      74.742  43.439  -1.325  1.00 86.090          H  
ATOM    453 2HG  MET A  29      73.041  43.867  -1.099  1.00 86.090          H  
ATOM    454 1HE  MET A  29      72.090  42.021   2.270  1.00 86.090          H  
ATOM    455 2HE  MET A  29      71.688  43.384   1.191  1.00 86.090          H  
ATOM    456 3HE  MET A  29      71.563  41.728   0.610  1.00 86.090          H  
ATOM    457  N   VAL A  30      72.990  44.681  -4.014  1.00 51.930          N  
ATOM    458  CA  VAL A  30      72.267  45.913  -4.282  1.00 52.370          C  
ATOM    459  C   VAL A  30      71.284  45.747  -5.464  1.00 52.960          C  
ATOM    460  O   VAL A  30      70.394  46.573  -5.661  1.00 52.990          O  
ATOM    461  CB  VAL A  30      73.286  47.061  -4.535  1.00 73.140          C  
ATOM    462  CG1 VAL A  30      73.970  46.896  -5.895  1.00 73.140          C  
ATOM    463  CG2 VAL A  30      72.593  48.423  -4.421  1.00 73.140          C  
ATOM    464  H   VAL A  30      74.014  44.700  -4.014  1.00 62.320          H  
ATOM    465  HA  VAL A  30      71.701  46.160  -3.394  1.00 62.840          H  
ATOM    466  HB  VAL A  30      74.069  46.996  -3.773  1.00 87.770          H  
ATOM    467 1HG1 VAL A  30      74.696  47.692  -6.032  1.00 87.770          H  
ATOM    468 2HG1 VAL A  30      74.476  45.931  -5.939  1.00 87.770          H  
ATOM    469 3HG1 VAL A  30      73.234  46.957  -6.670  1.00 87.770          H  
ATOM    470 1HG2 VAL A  30      73.322  49.216  -4.559  1.00 87.770          H  
ATOM    471 2HG2 VAL A  30      71.810  48.526  -5.166  1.00 87.770          H  
ATOM    472 3HG2 VAL A  30      72.148  48.521  -3.426  1.00 87.770          H  
ATOM    473  N   GLN A  31      71.525  44.748  -6.335  1.00 53.470          N  
ATOM    474  CA  GLN A  31      70.638  44.475  -7.465  1.00 54.120          C  
ATOM    475  C   GLN A  31      69.599  43.365  -7.198  1.00 54.400          C  
ATOM    476  O   GLN A  31      68.762  43.085  -8.065  1.00 55.010          O  
ATOM    477  CB  GLN A  31      71.448  44.093  -8.708  1.00 75.510          C  
ATOM    478  CG  GLN A  31      72.378  45.170  -9.222  1.00 75.510          C  
ATOM    479  CD  GLN A  31      71.625  46.424  -9.622  1.00 75.510          C  
ATOM    480  OE1 GLN A  31      70.628  46.350 -10.342  1.00 75.510          O  
ATOM    481  NE2 GLN A  31      72.092  47.574  -9.169  1.00 75.510          N  
ATOM    482  H   GLN A  31      72.329  44.132  -6.166  1.00 64.160          H  
ATOM    483  HA  GLN A  31      70.084  45.388  -7.682  1.00 64.940          H  
ATOM    484 1HB  GLN A  31      72.056  43.218  -8.473  1.00 90.610          H  
ATOM    485 2HB  GLN A  31      70.770  43.815  -9.513  1.00 90.610          H  
ATOM    486 1HG  GLN A  31      73.090  45.419  -8.448  1.00 90.610          H  
ATOM    487 2HG  GLN A  31      72.900  44.791 -10.100  1.00 90.610          H  
ATOM    488 1HE2 GLN A  31      71.629  48.430  -9.404  1.00 90.610          H  
ATOM    489 2HE2 GLN A  31      72.908  47.594  -8.594  1.00 90.610          H  
ATOM    490  N   THR A  32      69.648  42.720  -6.030  1.00 54.010          N  
ATOM    491  CA  THR A  32      68.733  41.625  -5.709  1.00 54.250          C  
ATOM    492  C   THR A  32      67.398  42.196  -5.219  1.00 54.280          C  
ATOM    493  O   THR A  32      67.350  43.200  -4.514  1.00 54.070          O  
ATOM    494  CB  THR A  32      69.341  40.621  -4.659  1.00 75.850          C  
ATOM    495  OG1 THR A  32      70.516  39.955  -5.173  1.00 75.850          O  
ATOM    496  CG2 THR A  32      68.308  39.546  -4.251  1.00 75.850          C  
ATOM    497  H   THR A  32      70.320  42.999  -5.313  1.00 64.810          H  
ATOM    498  HA  THR A  32      68.540  41.060  -6.620  1.00 65.100          H  
ATOM    499  HB  THR A  32      69.655  41.176  -3.813  1.00 91.020          H  
ATOM    500  HG1 THR A  32      70.969  39.464  -4.405  1.00 91.020          H  
ATOM    501 1HG2 THR A  32      68.766  38.882  -3.516  1.00 91.020          H  
ATOM    502 2HG2 THR A  32      67.438  39.996  -3.813  1.00 91.020          H  
ATOM    503 3HG2 THR A  32      68.016  38.970  -5.124  1.00 91.020          H  
ATOM    504  N   GLY A  33      66.288  41.600  -5.663  1.00 54.580          N  
ATOM    505  CA  GLY A  33      64.955  42.006  -5.204  1.00 54.650          C  
ATOM    506  C   GLY A  33      64.374  43.216  -5.926  1.00 54.390          C  
ATOM    507  O   GLY A  33      63.288  43.688  -5.585  1.00 54.330          O  
ATOM    508  H   GLY A  33      66.378  40.811  -6.286  1.00 65.500          H  
ATOM    509 1HA  GLY A  33      64.272  41.173  -5.332  1.00 65.580          H  
ATOM    510 2HA  GLY A  33      64.988  42.211  -4.136  1.00 65.580          H  
ATOM    511  N   PHE A  34      65.079  43.718  -6.924  1.00 54.280          N  
ATOM    512  CA  PHE A  34      64.641  44.890  -7.659  1.00 54.110          C  
ATOM    513  C   PHE A  34      63.255  44.605  -8.234  1.00 53.920          C  
ATOM    514  O   PHE A  34      62.996  43.491  -8.695  1.00 53.930          O  
ATOM    515  CB  PHE A  34      65.618  45.230  -8.777  1.00 75.820          C  
ATOM    516  CG  PHE A  34      65.324  46.546  -9.394  1.00 75.820          C  
ATOM    517  CD1 PHE A  34      65.829  47.700  -8.809  1.00 75.820          C  
ATOM    518  CD2 PHE A  34      64.523  46.660 -10.518  1.00 75.820          C  
ATOM    519  CE1 PHE A  34      65.548  48.934  -9.336  1.00 75.820          C  
ATOM    520  CE2 PHE A  34      64.239  47.896 -11.048  1.00 75.820          C  
ATOM    521  CZ  PHE A  34      64.753  49.035 -10.457  1.00 75.820          C  
ATOM    522  H   PHE A  34      65.960  43.279  -7.158  1.00 65.140          H  
ATOM    523  HA  PHE A  34      64.572  45.735  -6.974  1.00 64.930          H  
ATOM    524 1HB  PHE A  34      66.642  45.242  -8.388  1.00 90.990          H  
ATOM    525 2HB  PHE A  34      65.565  44.467  -9.552  1.00 90.990          H  
ATOM    526  HD1 PHE A  34      66.459  47.621  -7.921  1.00 90.990          H  
ATOM    527  HD2 PHE A  34      64.103  45.756 -10.984  1.00 90.990          H  
ATOM    528  HE1 PHE A  34      65.953  49.833  -8.868  1.00 90.990          H  
ATOM    529  HE2 PHE A  34      63.605  47.976 -11.932  1.00 90.990          H  
ATOM    530  HZ  PHE A  34      64.527  50.015 -10.877  1.00 90.990          H  
ATOM    531  N   LYS A  35      62.356  45.593  -8.197  1.00 53.820          N  
ATOM    532  CA  LYS A  35      60.996  45.390  -8.688  1.00 53.700          C  
ATOM    533  C   LYS A  35      60.936  44.679 -10.033  1.00 53.220          C  
ATOM    534  O   LYS A  35      61.578  45.070 -11.010  1.00 53.290          O  
ATOM    535  CB  LYS A  35      60.259  46.734  -8.804  1.00 75.230          C  
ATOM    536  CG  LYS A  35      58.771  46.636  -9.300  1.00 75.230          C  
ATOM    537  CD  LYS A  35      58.091  48.020  -9.317  1.00 75.230          C  
ATOM    538  CE  LYS A  35      56.608  47.991  -9.810  1.00 75.230          C  
ATOM    539  NZ  LYS A  35      56.494  47.663 -11.272  1.00 75.230          N  
ATOM    540  H   LYS A  35      62.609  46.487  -7.806  1.00 64.580          H  
ATOM    541  HA  LYS A  35      60.468  44.768  -7.964  1.00 64.440          H  
ATOM    542 1HB  LYS A  35      60.247  47.217  -7.827  1.00 90.270          H  
ATOM    543 2HB  LYS A  35      60.802  47.387  -9.487  1.00 90.270          H  
ATOM    544 1HG  LYS A  35      58.746  46.213 -10.304  1.00 90.270          H  
ATOM    545 2HG  LYS A  35      58.210  45.976  -8.632  1.00 90.270          H  
ATOM    546 1HD  LYS A  35      58.102  48.423  -8.300  1.00 90.270          H  
ATOM    547 2HD  LYS A  35      58.659  48.690  -9.957  1.00 90.270          H  
ATOM    548 1HE  LYS A  35      56.032  47.267  -9.230  1.00 90.270          H  
ATOM    549 2HE  LYS A  35      56.188  48.981  -9.649  1.00 90.270          H  
ATOM    550 1HZ  LYS A  35      55.494  47.704 -11.611  1.00 90.270          H  
ATOM    551 2HZ  LYS A  35      57.024  48.330 -11.803  1.00 90.270          H  
ATOM    552 3HZ  LYS A  35      56.868  46.736 -11.412  1.00 90.270          H  
ATOM    553  N   CYS A  36      60.103  43.646 -10.061  1.00 52.760          N  
ATOM    554  CA  CYS A  36      59.856  42.808 -11.225  1.00 52.300          C  
ATOM    555  C   CYS A  36      58.380  42.945 -11.645  1.00 52.310          C  
ATOM    556  O   CYS A  36      57.579  43.519 -10.901  1.00 52.320          O  
ATOM    557  CB  CYS A  36      60.228  41.375 -10.904  1.00 73.400          C  
ATOM    558  SG  CYS A  36      61.943  41.121 -10.450  1.00 73.400          S  
ATOM    559  H   CYS A  36      59.624  43.418  -9.198  1.00 63.310          H  
ATOM    560  HA  CYS A  36      60.484  43.150 -12.048  1.00 62.760          H  
ATOM    561 1HB  CYS A  36      59.605  41.022 -10.091  1.00 88.080          H  
ATOM    562 2HB  CYS A  36      60.067  40.775 -11.768  1.00 88.080          H  
ATOM    563  HG  CYS A  36      62.090  42.264  -9.700  1.00 88.080          H  
ATOM    564  N   HIS A  37      58.031  42.488 -12.850  1.00 52.370          N  
ATOM    565  CA  HIS A  37      56.662  42.621 -13.354  1.00 52.450          C  
ATOM    566  C   HIS A  37      56.272  41.628 -14.453  1.00 52.130          C  
ATOM    567  O   HIS A  37      57.058  41.329 -15.340  1.00 52.300          O  
ATOM    568  CB  HIS A  37      56.493  44.062 -13.847  1.00 73.400          C  
ATOM    569  CG  HIS A  37      57.565  44.514 -14.859  1.00 73.400          C  
ATOM    570  ND1 HIS A  37      58.786  45.014 -14.448  1.00 73.400          N  
ATOM    571  CD2 HIS A  37      57.609  44.522 -16.213  1.00 73.400          C  
ATOM    572  CE1 HIS A  37      59.517  45.312 -15.499  1.00 73.400          C  
ATOM    573  NE2 HIS A  37      58.834  45.023 -16.582  1.00 73.400          N  
ATOM    574  H   HIS A  37      58.709  41.969 -13.407  1.00 62.840          H  
ATOM    575  HA  HIS A  37      55.972  42.466 -12.537  1.00 62.940          H  
ATOM    576 1HB  HIS A  37      55.532  44.180 -14.279  1.00 88.080          H  
ATOM    577 2HB  HIS A  37      56.535  44.733 -12.995  1.00 88.080          H  
ATOM    578  HD1 HIS A  37      58.964  45.398 -13.545  1.00 88.080          H  
ATOM    579  HD2 HIS A  37      56.927  44.225 -16.980  1.00 88.080          H  
ATOM    580  HE1 HIS A  37      60.520  45.728 -15.373  1.00 88.080          H  
ATOM    581  N   LEU A  38      55.003  41.200 -14.476  1.00 51.720          N  
ATOM    582  CA  LEU A  38      54.544  40.285 -15.527  1.00 51.440          C  
ATOM    583  C   LEU A  38      53.170  40.670 -16.074  1.00 51.480          C  
ATOM    584  O   LEU A  38      52.139  40.633 -15.390  1.00 51.490          O  
ATOM    585  CB  LEU A  38      54.600  38.848 -15.035  1.00 72.130          C  
ATOM    586  CG  LEU A  38      54.143  37.770 -15.997  1.00 72.130          C  
ATOM    587  CD1 LEU A  38      55.020  37.760 -17.267  1.00 72.130          C  
ATOM    588  CD2 LEU A  38      54.259  36.429 -15.269  1.00 72.130          C  
ATOM    589  H   LEU A  38      54.365  41.510 -13.762  1.00 62.060          H  
ATOM    590  HA  LEU A  38      55.240  40.351 -16.332  1.00 61.730          H  
ATOM    591 1HB  LEU A  38      55.631  38.628 -14.792  1.00 86.550          H  
ATOM    592 2HB  LEU A  38      53.997  38.764 -14.130  1.00 86.550          H  
ATOM    593  HG  LEU A  38      53.121  37.956 -16.300  1.00 86.550          H  
ATOM    594 1HD1 LEU A  38      54.676  36.963 -17.928  1.00 86.550          H  
ATOM    595 2HD1 LEU A  38      54.953  38.698 -17.802  1.00 86.550          H  
ATOM    596 3HD1 LEU A  38      56.063  37.580 -16.998  1.00 86.550          H  
ATOM    597 1HD2 LEU A  38      53.929  35.623 -15.932  1.00 86.550          H  
ATOM    598 2HD2 LEU A  38      55.295  36.259 -14.980  1.00 86.550          H  
ATOM    599 3HD2 LEU A  38      53.639  36.440 -14.374  1.00 86.550          H  
ATOM    600  N   ILE A  39      53.207  41.069 -17.345  1.00 51.550          N  
ATOM    601  CA  ILE A  39      52.112  41.666 -18.089  1.00 51.640          C  
ATOM    602  C   ILE A  39      51.677  40.991 -19.368  1.00 51.460          C  
ATOM    603  O   ILE A  39      52.493  40.738 -20.250  1.00 51.690          O  
ATOM    604  CB  ILE A  39      52.516  43.094 -18.464  1.00 72.260          C  
ATOM    605  CG1 ILE A  39      52.821  43.834 -17.257  1.00 72.260          C  
ATOM    606  CG2 ILE A  39      51.460  43.811 -19.241  1.00 72.260          C  
ATOM    607  CD1 ILE A  39      54.260  43.918 -16.928  1.00 72.260          C  
ATOM    608  H   ILE A  39      54.096  40.993 -17.819  1.00 61.860          H  
ATOM    609  HA  ILE A  39      51.250  41.702 -17.428  1.00 61.970          H  
ATOM    610  HB  ILE A  39      53.421  43.061 -19.065  1.00 86.710          H  
ATOM    611 1HG1 ILE A  39      52.445  44.826 -17.377  1.00 86.710          H  
ATOM    612 2HG1 ILE A  39      52.300  43.372 -16.456  1.00 86.710          H  
ATOM    613 1HG2 ILE A  39      51.833  44.793 -19.448  1.00 86.710          H  
ATOM    614 2HG2 ILE A  39      51.246  43.305 -20.184  1.00 86.710          H  
ATOM    615 3HG2 ILE A  39      50.546  43.878 -18.663  1.00 86.710          H  
ATOM    616 1HD1 ILE A  39      54.375  44.501 -16.053  1.00 86.710          H  
ATOM    617 2HD1 ILE A  39      54.716  42.976 -16.764  1.00 86.710          H  
ATOM    618 3HD1 ILE A  39      54.754  44.385 -17.729  1.00 86.710          H  
ATOM    619  N   GLY A  40      50.378  40.766 -19.466  1.00 51.100          N  
ATOM    620  CA  GLY A  40      49.742  40.205 -20.651  1.00 51.000          C  
ATOM    621  C   GLY A  40      48.817  41.226 -21.302  1.00 51.340          C  
ATOM    622  O   GLY A  40      48.872  42.422 -20.998  1.00 51.300          O  
ATOM    623  H   GLY A  40      49.816  41.000 -18.656  1.00 61.320          H  
ATOM    624 1HA  GLY A  40      50.496  39.877 -21.356  1.00 61.200          H  
ATOM    625 2HA  GLY A  40      49.156  39.336 -20.379  1.00 61.200          H  
ATOM    626  N   TYR A  41      47.947  40.739 -22.179  1.00 51.710          N  
ATOM    627  CA  TYR A  41      46.985  41.582 -22.887  1.00 52.110          C  
ATOM    628  C   TYR A  41      45.781  40.790 -23.432  1.00 52.050          C  
ATOM    629  O   TYR A  41      45.870  39.599 -23.730  1.00 52.230          O  
ATOM    630  CB  TYR A  41      47.660  42.432 -23.982  1.00 72.790          C  
ATOM    631  CG  TYR A  41      46.689  43.473 -24.552  1.00 72.790          C  
ATOM    632  CD1 TYR A  41      46.342  44.586 -23.784  1.00 72.790          C  
ATOM    633  CD2 TYR A  41      46.137  43.308 -25.803  1.00 72.790          C  
ATOM    634  CE1 TYR A  41      45.422  45.499 -24.263  1.00 72.790          C  
ATOM    635  CE2 TYR A  41      45.217  44.217 -26.284  1.00 72.790          C  
ATOM    636  CZ  TYR A  41      44.850  45.305 -25.513  1.00 72.790          C  
ATOM    637  OH  TYR A  41      43.901  46.200 -25.971  1.00 72.790          O  
ATOM    638  H   TYR A  41      47.968  39.734 -22.359  1.00 62.050          H  
ATOM    639  HA  TYR A  41      46.576  42.286 -22.164  1.00 62.530          H  
ATOM    640 1HB  TYR A  41      48.528  42.952 -23.576  1.00 87.350          H  
ATOM    641 2HB  TYR A  41      48.004  41.798 -24.794  1.00 87.350          H  
ATOM    642  HD1 TYR A  41      46.781  44.724 -22.793  1.00 87.350          H  
ATOM    643  HD2 TYR A  41      46.407  42.443 -26.402  1.00 87.350          H  
ATOM    644  HE1 TYR A  41      45.135  46.356 -23.655  1.00 87.350          H  
ATOM    645  HE2 TYR A  41      44.767  44.062 -27.266  1.00 87.350          H  
ATOM    646  HH  TYR A  41      43.736  46.873 -25.304  1.00 87.350          H  
ATOM    647  N   ALA A  42      44.651  41.484 -23.512  1.00 51.840          N  
ATOM    648  CA  ALA A  42      43.381  40.999 -24.033  1.00 51.830          C  
ATOM    649  C   ALA A  42      43.513  40.582 -25.485  1.00 52.180          C  
ATOM    650  O   ALA A  42      44.395  41.054 -26.194  1.00 52.360          O  
ATOM    651  CB  ALA A  42      42.334  42.085 -23.913  1.00 72.570          C  
ATOM    652  H   ALA A  42      44.687  42.444 -23.202  1.00 62.210          H  
ATOM    653  HA  ALA A  42      43.080  40.128 -23.451  1.00 62.200          H  
ATOM    654 1HB  ALA A  42      41.383  41.715 -24.286  1.00 87.080          H  
ATOM    655 2HB  ALA A  42      42.229  42.376 -22.874  1.00 87.080          H  
ATOM    656 3HB  ALA A  42      42.644  42.949 -24.503  1.00 87.080          H  
ATOM    657  N   SER A  43      42.655  39.687 -25.964  1.00 52.300          N  
ATOM    658  CA  SER A  43      42.854  39.279 -27.344  1.00 52.620          C  
ATOM    659  C   SER A  43      43.040  40.448 -28.294  1.00 52.590          C  
ATOM    660  O   SER A  43      42.183  41.324 -28.445  1.00 52.700          O  
ATOM    661  CB  SER A  43      41.713  38.453 -27.862  1.00 73.540          C  
ATOM    662  OG  SER A  43      41.916  38.184 -29.234  1.00 73.540          O  
ATOM    663  H   SER A  43      41.915  39.296 -25.400  1.00 62.760          H  
ATOM    664  HA  SER A  43      43.744  38.666 -27.388  1.00 63.140          H  
ATOM    665 1HB  SER A  43      41.653  37.520 -27.306  1.00 88.250          H  
ATOM    666 2HB  SER A  43      40.773  38.990 -27.723  1.00 88.250          H  
ATOM    667  HG  SER A  43      41.142  37.678 -29.518  1.00 88.250          H  
ATOM    668  N   HIS A  44      44.182  40.395 -28.964  1.00 52.510          N  
ATOM    669  CA  HIS A  44      44.659  41.337 -29.953  1.00 52.510          C  
ATOM    670  C   HIS A  44      44.470  40.773 -31.354  1.00 52.620          C  
ATOM    671  O   HIS A  44      45.060  41.276 -32.308  1.00 52.580          O  
ATOM    672  CB  HIS A  44      46.128  41.629 -29.677  1.00 73.510          C  
ATOM    673  CG  HIS A  44      46.766  42.743 -30.405  1.00 73.510          C  
ATOM    674  ND1 HIS A  44      46.457  44.070 -30.173  1.00 73.510          N  
ATOM    675  CD2 HIS A  44      47.732  42.734 -31.341  1.00 73.510          C  
ATOM    676  CE1 HIS A  44      47.218  44.826 -30.947  1.00 73.510          C  
ATOM    677  NE2 HIS A  44      47.997  44.039 -31.663  1.00 73.510          N  
ATOM    678  H   HIS A  44      44.804  39.638 -28.711  1.00 63.010          H  
ATOM    679  HA  HIS A  44      44.096  42.265 -29.881  1.00 63.010          H  
ATOM    680 1HB  HIS A  44      46.272  41.782 -28.613  1.00 88.220          H  
ATOM    681 2HB  HIS A  44      46.668  40.762 -29.960  1.00 88.220          H  
ATOM    682  HD1 HIS A  44      45.559  44.387 -29.862  1.00 88.220          H  
ATOM    683  HD2 HIS A  44      48.281  41.924 -31.822  1.00 88.220          H  
ATOM    684  HE1 HIS A  44      47.134  45.911 -30.919  1.00 88.220          H  
ATOM    685  N   GLU A  45      43.668  39.703 -31.467  1.00 52.810          N  
ATOM    686  CA  GLU A  45      43.454  38.984 -32.731  1.00 52.960          C  
ATOM    687  C   GLU A  45      44.747  38.319 -33.218  1.00 52.920          C  
ATOM    688  O   GLU A  45      45.185  38.503 -34.354  1.00 52.920          O  
ATOM    689  CB  GLU A  45      42.891  39.903 -33.836  1.00 74.080          C  
ATOM    690  CG  GLU A  45      41.530  40.537 -33.534  1.00 74.080          C  
ATOM    691  CD  GLU A  45      40.999  41.344 -34.704  1.00 74.080          C  
ATOM    692  OE1 GLU A  45      41.766  41.616 -35.594  1.00 74.080          O  
ATOM    693  OE2 GLU A  45      39.837  41.680 -34.703  1.00 74.080          O  
ATOM    694  H   GLU A  45      43.191  39.359 -30.632  1.00 63.370          H  
ATOM    695  HA  GLU A  45      42.725  38.193 -32.552  1.00 63.550          H  
ATOM    696 1HB  GLU A  45      43.587  40.694 -34.082  1.00 88.900          H  
ATOM    697 2HB  GLU A  45      42.763  39.314 -34.742  1.00 88.900          H  
ATOM    698 1HG  GLU A  45      40.818  39.751 -33.289  1.00 88.900          H  
ATOM    699 2HG  GLU A  45      41.629  41.186 -32.664  1.00 88.900          H  
ATOM    700  N   TRP A  46      45.335  37.520 -32.331  1.00 52.990          N  
ATOM    701  CA  TRP A  46      46.554  36.767 -32.583  1.00 52.980          C  
ATOM    702  C   TRP A  46      46.267  35.519 -33.399  1.00 53.150          C  
ATOM    703  O   TRP A  46      45.165  34.977 -33.362  1.00 53.390          O  
ATOM    704  CB  TRP A  46      47.212  36.348 -31.265  1.00 74.180          C  
ATOM    705  CG  TRP A  46      47.830  37.469 -30.492  1.00 74.180          C  
ATOM    706  CD1 TRP A  46      48.879  38.231 -30.899  1.00 74.180          C  
ATOM    707  CD2 TRP A  46      47.461  37.971 -29.175  1.00 74.180          C  
ATOM    708  NE1 TRP A  46      49.185  39.161 -29.949  1.00 74.180          N  
ATOM    709  CE2 TRP A  46      48.326  39.025 -28.892  1.00 74.180          C  
ATOM    710  CE3 TRP A  46      46.482  37.619 -28.231  1.00 74.180          C  
ATOM    711  CZ2 TRP A  46      48.233  39.749 -27.721  1.00 74.180          C  
ATOM    712  CZ3 TRP A  46      46.413  38.356 -27.053  1.00 74.180          C  
ATOM    713  CH2 TRP A  46      47.246  39.382 -26.820  1.00 74.180          C  
ATOM    714  H   TRP A  46      44.902  37.440 -31.427  1.00 63.590          H  
ATOM    715  HA  TRP A  46      47.243  37.398 -33.146  1.00 63.580          H  
ATOM    716 1HB  TRP A  46      46.459  35.878 -30.641  1.00 89.010          H  
ATOM    717 2HB  TRP A  46      47.980  35.607 -31.462  1.00 89.010          H  
ATOM    718  HD1 TRP A  46      49.403  38.118 -31.846  1.00 89.010          H  
ATOM    719  HE1 TRP A  46      49.929  39.842 -30.023  1.00 89.010          H  
ATOM    720  HE3 TRP A  46      45.792  36.797 -28.411  1.00 89.010          H  
ATOM    721  HZ2 TRP A  46      48.892  40.582 -27.498  1.00 89.010          H  
ATOM    722  HZ3 TRP A  46      45.659  38.107 -26.308  1.00 89.010          H  
ATOM    723  HH2 TRP A  46      47.135  39.931 -25.895  1.00 89.010          H  
ATOM    724  N   ASN A  47      47.290  35.034 -34.091  1.00 53.070          N  
ATOM    725  CA  ASN A  47      47.231  33.831 -34.913  1.00 53.260          C  
ATOM    726  C   ASN A  47      47.761  32.575 -34.226  1.00 53.030          C  
ATOM    727  O   ASN A  47      48.271  31.662 -34.879  1.00 53.000          O  
ATOM    728  CB  ASN A  47      47.954  34.099 -36.212  1.00 74.490          C  
ATOM    729  CG  ASN A  47      49.382  34.463 -35.972  1.00 74.490          C  
ATOM    730  OD1 ASN A  47      49.655  35.140 -34.962  1.00 74.490          O  
ATOM    731  ND2 ASN A  47      50.275  34.057 -36.836  1.00 74.490          N  
ATOM    732  H   ASN A  47      48.174  35.537 -34.077  1.00 63.680          H  
ATOM    733  HA  ASN A  47      46.183  33.640 -35.146  1.00 63.910          H  
ATOM    734 1HB  ASN A  47      47.912  33.216 -36.847  1.00 89.390          H  
ATOM    735 2HB  ASN A  47      47.462  34.915 -36.742  1.00 89.390          H  
ATOM    736 1HD2 ASN A  47      51.240  34.287 -36.708  1.00 89.390          H  
ATOM    737 2HD2 ASN A  47      49.993  33.514 -37.625  1.00 89.390          H  
ATOM    738  N   TYR A  48      47.639  32.547 -32.908  1.00 52.940          N  
ATOM    739  CA  TYR A  48      48.054  31.423 -32.090  1.00 52.740          C  
ATOM    740  C   TYR A  48      46.899  31.009 -31.195  1.00 52.860          C  
ATOM    741  O   TYR A  48      46.113  31.855 -30.771  1.00 52.740          O  
ATOM    742  CB  TYR A  48      49.251  31.806 -31.235  1.00 73.920          C  
ATOM    743  CG  TYR A  48      50.448  32.214 -32.014  1.00 73.920          C  
ATOM    744  CD1 TYR A  48      50.651  33.550 -32.297  1.00 73.920          C  
ATOM    745  CD2 TYR A  48      51.347  31.264 -32.458  1.00 73.920          C  
ATOM    746  CE1 TYR A  48      51.755  33.936 -33.018  1.00 73.920          C  
ATOM    747  CE2 TYR A  48      52.451  31.650 -33.183  1.00 73.920          C  
ATOM    748  CZ  TYR A  48      52.658  32.981 -33.461  1.00 73.920          C  
ATOM    749  OH  TYR A  48      53.764  33.369 -34.181  1.00 73.920          O  
ATOM    750  H   TYR A  48      47.199  33.343 -32.469  1.00 63.530          H  
ATOM    751  HA  TYR A  48      48.309  30.581 -32.734  1.00 63.290          H  
ATOM    752 1HB  TYR A  48      48.972  32.636 -30.623  1.00 88.700          H  
ATOM    753 2HB  TYR A  48      49.524  30.984 -30.574  1.00 88.700          H  
ATOM    754  HD1 TYR A  48      49.942  34.298 -31.952  1.00 88.700          H  
ATOM    755  HD2 TYR A  48      51.184  30.210 -32.238  1.00 88.700          H  
ATOM    756  HE1 TYR A  48      51.917  34.989 -33.241  1.00 88.700          H  
ATOM    757  HE2 TYR A  48      53.161  30.901 -33.533  1.00 88.700          H  
ATOM    758  HH  TYR A  48      54.276  32.594 -34.423  1.00 88.700          H  
ATOM    759  N   THR A  49      46.831  29.727 -30.846  1.00 53.140          N  
ATOM    760  CA  THR A  49      45.804  29.238 -29.927  1.00 53.340          C  
ATOM    761  C   THR A  49      46.010  29.761 -28.496  1.00 52.940          C  
ATOM    762  O   THR A  49      45.063  30.161 -27.819  1.00 52.970          O  
ATOM    763  CB  THR A  49      45.782  27.691 -29.901  1.00 74.600          C  
ATOM    764  OG1 THR A  49      45.529  27.189 -31.223  1.00 74.600          O  
ATOM    765  CG2 THR A  49      44.647  27.210 -28.990  1.00 74.600          C  
ATOM    766  H   THR A  49      47.480  29.064 -31.247  1.00 63.770          H  
ATOM    767  HA  THR A  49      44.834  29.592 -30.279  1.00 64.010          H  
ATOM    768  HB  THR A  49      46.735  27.312 -29.540  1.00 89.520          H  
ATOM    769  HG1 THR A  49      45.642  26.232 -31.232  1.00 89.520          H  
ATOM    770 1HG2 THR A  49      44.628  26.123 -28.985  1.00 89.520          H  
ATOM    771 2HG2 THR A  49      44.783  27.565 -27.980  1.00 89.520          H  
ATOM    772 3HG2 THR A  49      43.699  27.587 -29.369  1.00 89.520          H  
ATOM    773  N   ARG A  50      47.257  29.716 -28.016  1.00 52.620          N  
ATOM    774  CA  ARG A  50      47.585  30.098 -26.639  1.00 52.280          C  
ATOM    775  C   ARG A  50      48.763  31.079 -26.505  1.00 52.100          C  
ATOM    776  O   ARG A  50      49.694  30.787 -25.757  1.00 51.930          O  
ATOM    777  CB  ARG A  50      47.913  28.860 -25.811  1.00 73.330          C  
ATOM    778  CG  ARG A  50      46.792  27.840 -25.697  1.00 73.330          C  
ATOM    779  CD  ARG A  50      47.132  26.728 -24.769  1.00 73.330          C  
ATOM    780  NE  ARG A  50      47.210  27.188 -23.385  1.00 73.330          N  
ATOM    781  CZ  ARG A  50      47.685  26.481 -22.338  1.00 73.330          C  
ATOM    782  NH1 ARG A  50      48.140  25.252 -22.498  1.00 73.330          N  
ATOM    783  NH2 ARG A  50      47.687  27.039 -21.141  1.00 73.330          N  
ATOM    784  H   ARG A  50      47.989  29.389 -28.628  1.00 63.140          H  
ATOM    785  HA  ARG A  50      46.703  30.561 -26.198  1.00 62.740          H  
ATOM    786 1HB  ARG A  50      48.770  28.352 -26.248  1.00 87.990          H  
ATOM    787 2HB  ARG A  50      48.192  29.152 -24.808  1.00 87.990          H  
ATOM    788 1HG  ARG A  50      45.874  28.325 -25.363  1.00 87.990          H  
ATOM    789 2HG  ARG A  50      46.637  27.396 -26.669  1.00 87.990          H  
ATOM    790 1HD  ARG A  50      46.364  25.957 -24.834  1.00 87.990          H  
ATOM    791 2HD  ARG A  50      48.097  26.312 -25.051  1.00 87.990          H  
ATOM    792  HE  ARG A  50      46.871  28.122 -23.189  1.00 87.990          H  
ATOM    793 1HH1 ARG A  50      48.139  24.823 -23.411  1.00 87.990          H  
ATOM    794 2HH1 ARG A  50      48.492  24.736 -21.704  1.00 87.990          H  
ATOM    795 1HH2 ARG A  50      47.331  28.002 -21.033  1.00 87.990          H  
ATOM    796 2HH2 ARG A  50      48.035  26.536 -20.340  1.00 87.990          H  
ATOM    797  N   PRO A  51      48.791  32.220 -27.207  1.00 52.150          N  
ATOM    798  CA  PRO A  51      49.908  33.144 -27.221  1.00 52.080          C  
ATOM    799  C   PRO A  51      50.184  33.707 -25.844  1.00 51.680          C  
ATOM    800  O   PRO A  51      49.232  34.020 -25.109  1.00 51.570          O  
ATOM    801  CB  PRO A  51      49.436  34.247 -28.173  1.00 78.120          C  
ATOM    802  CG  PRO A  51      47.924  34.149 -28.150  1.00 78.120          C  
ATOM    803  CD  PRO A  51      47.619  32.683 -27.928  1.00 78.120          C  
ATOM    804  HA  PRO A  51      50.800  32.626 -27.619  1.00 62.500          H  
ATOM    805 1HB  PRO A  51      49.787  35.228 -27.811  1.00 93.740          H  
ATOM    806 2HB  PRO A  51      49.876  34.113 -29.166  1.00 93.740          H  
ATOM    807 1HG  PRO A  51      47.508  34.796 -27.373  1.00 93.740          H  
ATOM    808 2HG  PRO A  51      47.516  34.497 -29.095  1.00 93.740          H  
ATOM    809 1HD  PRO A  51      46.706  32.555 -27.349  1.00 93.740          H  
ATOM    810 2HD  PRO A  51      47.556  32.203 -28.864  1.00 93.740          H  
ATOM    811  N   ASP A  52      51.469  33.915 -25.556  1.00 51.500          N  
ATOM    812  CA  ASP A  52      52.001  34.505 -24.334  1.00 51.170          C  
ATOM    813  C   ASP A  52      51.026  35.432 -23.633  1.00 51.040          C  
ATOM    814  O   ASP A  52      50.577  35.174 -22.510  1.00 50.870          O  
ATOM    815  CB  ASP A  52      53.248  35.329 -24.657  1.00 71.770          C  
ATOM    816  CG  ASP A  52      54.454  34.520 -25.102  1.00 71.770          C  
ATOM    817  OD1 ASP A  52      54.461  33.329 -24.956  1.00 71.770          O  
ATOM    818  OD2 ASP A  52      55.368  35.134 -25.626  1.00 71.770          O  
ATOM    819  H   ASP A  52      52.162  33.600 -26.231  1.00 61.800          H  
ATOM    820  HA  ASP A  52      52.262  33.694 -23.649  1.00 61.400          H  
ATOM    821 1HB  ASP A  52      53.022  36.042 -25.445  1.00 86.120          H  
ATOM    822 2HB  ASP A  52      53.527  35.909 -23.773  1.00 86.120          H  
ATOM    823  N   MET A  53      50.717  36.534 -24.314  1.00 51.190          N  
ATOM    824  CA  MET A  53      49.906  37.601 -23.772  1.00 51.140          C  
ATOM    825  C   MET A  53      48.500  37.233 -23.344  1.00 51.200          C  
ATOM    826  O   MET A  53      48.002  37.836 -22.391  1.00 51.140          O  
ATOM    827  CB  MET A  53      49.767  38.693 -24.805  1.00 71.620          C  
ATOM    828  CG  MET A  53      50.982  39.492 -25.198  1.00 71.620          C  
ATOM    829  SD  MET A  53      51.732  40.450 -23.885  1.00 71.620          S  
ATOM    830  CE  MET A  53      53.122  39.443 -23.409  1.00 71.620          C  
ATOM    831  H   MET A  53      51.089  36.631 -25.247  1.00 61.430          H  
ATOM    832  HA  MET A  53      50.420  37.994 -22.902  1.00 61.370          H  
ATOM    833 1HB  MET A  53      49.436  38.211 -25.711  1.00 85.940          H  
ATOM    834 2HB  MET A  53      48.991  39.388 -24.496  1.00 85.940          H  
ATOM    835 1HG  MET A  53      51.739  38.839 -25.622  1.00 85.940          H  
ATOM    836 2HG  MET A  53      50.674  40.184 -25.965  1.00 85.940          H  
ATOM    837 1HE  MET A  53      53.663  39.941 -22.598  1.00 85.940          H  
ATOM    838 2HE  MET A  53      52.785  38.470 -23.068  1.00 85.940          H  
ATOM    839 3HE  MET A  53      53.795  39.325 -24.263  1.00 85.940          H  
ATOM    840  N   VAL A  54      47.826  36.302 -24.029  1.00 51.380          N  
ATOM    841  CA  VAL A  54      46.438  36.049 -23.661  1.00 51.510          C  
ATOM    842  C   VAL A  54      46.419  35.143 -22.447  1.00 51.320          C  
ATOM    843  O   VAL A  54      45.553  35.273 -21.576  1.00 51.290          O  
ATOM    844  CB  VAL A  54      45.591  35.455 -24.812  1.00 72.060          C  
ATOM    845  CG1 VAL A  54      45.816  33.944 -25.006  1.00 72.060          C  
ATOM    846  CG2 VAL A  54      44.124  35.804 -24.553  1.00 72.060          C  
ATOM    847  H   VAL A  54      48.281  35.763 -24.768  1.00 61.660          H  
ATOM    848  HA  VAL A  54      45.980  37.002 -23.395  1.00 61.810          H  
ATOM    849  HB  VAL A  54      45.909  35.911 -25.728  1.00 86.470          H  
ATOM    850 1HG1 VAL A  54      45.217  33.607 -25.851  1.00 86.470          H  
ATOM    851 2HG1 VAL A  54      46.852  33.745 -25.205  1.00 86.470          H  
ATOM    852 3HG1 VAL A  54      45.504  33.393 -24.125  1.00 86.470          H  
ATOM    853 1HG2 VAL A  54      43.510  35.442 -25.374  1.00 86.470          H  
ATOM    854 2HG2 VAL A  54      43.794  35.342 -23.619  1.00 86.470          H  
ATOM    855 3HG2 VAL A  54      44.021  36.892 -24.473  1.00 86.470          H  
ATOM    856  N   GLN A  55      47.364  34.198 -22.406  1.00 51.210          N  
ATOM    857  CA  GLN A  55      47.452  33.292 -21.273  1.00 51.070          C  
ATOM    858  C   GLN A  55      47.870  34.077 -20.033  1.00 50.830          C  
ATOM    859  O   GLN A  55      47.363  33.841 -18.925  1.00 50.790          O  
ATOM    860  CB  GLN A  55      48.448  32.177 -21.591  1.00 71.550          C  
ATOM    861  CG  GLN A  55      47.972  31.251 -22.690  1.00 71.550          C  
ATOM    862  CD  GLN A  55      46.754  30.471 -22.270  1.00 71.550          C  
ATOM    863  OE1 GLN A  55      46.780  29.795 -21.232  1.00 71.550          O  
ATOM    864  NE2 GLN A  55      45.675  30.553 -23.037  1.00 71.550          N  
ATOM    865  H   GLN A  55      48.020  34.127 -23.195  1.00 61.450          H  
ATOM    866  HA  GLN A  55      46.470  32.863 -21.085  1.00 61.280          H  
ATOM    867 1HB  GLN A  55      49.393  32.620 -21.917  1.00 85.860          H  
ATOM    868 2HB  GLN A  55      48.647  31.590 -20.696  1.00 85.860          H  
ATOM    869 1HG  GLN A  55      47.723  31.841 -23.571  1.00 85.860          H  
ATOM    870 2HG  GLN A  55      48.773  30.552 -22.930  1.00 85.860          H  
ATOM    871 1HE2 GLN A  55      44.839  30.058 -22.786  1.00 85.860          H  
ATOM    872 2HE2 GLN A  55      45.668  31.115 -23.866  1.00 85.860          H  
ATOM    873  N   THR A  56      48.760  35.048 -20.249  1.00 50.730          N  
ATOM    874  CA  THR A  56      49.260  35.923 -19.213  1.00 50.570          C  
ATOM    875  C   THR A  56      48.082  36.786 -18.723  1.00 50.640          C  
ATOM    876  O   THR A  56      47.894  36.945 -17.519  1.00 50.580          O  
ATOM    877  CB  THR A  56      50.467  36.745 -19.749  1.00 70.860          C  
ATOM    878  OG1 THR A  56      51.513  35.852 -20.165  1.00 70.860          O  
ATOM    879  CG2 THR A  56      51.057  37.632 -18.682  1.00 70.860          C  
ATOM    880  H   THR A  56      49.147  35.161 -21.186  1.00 60.880          H  
ATOM    881  HA  THR A  56      49.611  35.315 -18.380  1.00 60.680          H  
ATOM    882  HB  THR A  56      50.139  37.328 -20.588  1.00 85.030          H  
ATOM    883  HG1 THR A  56      51.226  35.378 -20.967  1.00 85.030          H  
ATOM    884 1HG2 THR A  56      51.898  38.175 -19.102  1.00 85.030          H  
ATOM    885 2HG2 THR A  56      50.315  38.326 -18.306  1.00 85.030          H  
ATOM    886 3HG2 THR A  56      51.414  37.017 -17.888  1.00 85.030          H  
ATOM    887  N   PHE A  57      47.271  37.324 -19.652  1.00 50.810          N  
ATOM    888  CA  PHE A  57      46.097  38.130 -19.321  1.00 50.920          C  
ATOM    889  C   PHE A  57      45.115  37.359 -18.449  1.00 50.990          C  
ATOM    890  O   PHE A  57      44.669  37.866 -17.411  1.00 51.010          O  
ATOM    891  CB  PHE A  57      45.424  38.600 -20.599  1.00 71.240          C  
ATOM    892  CG  PHE A  57      44.226  39.437 -20.454  1.00 71.240          C  
ATOM    893  CD1 PHE A  57      44.348  40.767 -20.109  1.00 71.240          C  
ATOM    894  CD2 PHE A  57      42.977  38.925 -20.704  1.00 71.240          C  
ATOM    895  CE1 PHE A  57      43.244  41.566 -19.998  1.00 71.240          C  
ATOM    896  CE2 PHE A  57      41.869  39.722 -20.604  1.00 71.240          C  
ATOM    897  CZ  PHE A  57      42.002  41.043 -20.247  1.00 71.240          C  
ATOM    898  H   PHE A  57      47.492  37.221 -20.645  1.00 60.970          H  
ATOM    899  HA  PHE A  57      46.418  38.992 -18.760  1.00 61.100          H  
ATOM    900 1HB  PHE A  57      46.131  39.135 -21.171  1.00 85.490          H  
ATOM    901 2HB  PHE A  57      45.148  37.739 -21.190  1.00 85.490          H  
ATOM    902  HD1 PHE A  57      45.335  41.176 -19.930  1.00 85.490          H  
ATOM    903  HD2 PHE A  57      42.873  37.875 -20.988  1.00 85.490          H  
ATOM    904  HE1 PHE A  57      43.350  42.615 -19.719  1.00 85.490          H  
ATOM    905  HE2 PHE A  57      40.880  39.312 -20.805  1.00 85.490          H  
ATOM    906  HZ  PHE A  57      41.119  41.674 -20.165  1.00 85.490          H  
ATOM    907  N   LYS A  58      44.765  36.130 -18.845  1.00 51.080          N  
ATOM    908  CA  LYS A  58      43.846  35.350 -18.025  1.00 51.220          C  
ATOM    909  C   LYS A  58      44.402  35.222 -16.612  1.00 51.110          C  
ATOM    910  O   LYS A  58      43.669  35.357 -15.622  1.00 51.210          O  
ATOM    911  CB  LYS A  58      43.596  33.969 -18.626  1.00 71.650          C  
ATOM    912  CG  LYS A  58      42.594  33.112 -17.836  1.00 71.650          C  
ATOM    913  CD  LYS A  58      42.322  31.783 -18.532  1.00 71.650          C  
ATOM    914  CE  LYS A  58      41.349  30.928 -17.730  1.00 71.650          C  
ATOM    915  NZ  LYS A  58      41.052  29.639 -18.412  1.00 71.650          N  
ATOM    916  H   LYS A  58      45.131  35.750 -19.725  1.00 61.300          H  
ATOM    917  HA  LYS A  58      42.899  35.882 -17.967  1.00 61.460          H  
ATOM    918 1HB  LYS A  58      43.232  34.079 -19.649  1.00 85.980          H  
ATOM    919 2HB  LYS A  58      44.544  33.426 -18.676  1.00 85.980          H  
ATOM    920 1HG  LYS A  58      42.999  32.907 -16.845  1.00 85.980          H  
ATOM    921 2HG  LYS A  58      41.659  33.660 -17.717  1.00 85.980          H  
ATOM    922 1HD  LYS A  58      41.903  31.968 -19.523  1.00 85.980          H  
ATOM    923 2HD  LYS A  58      43.262  31.240 -18.650  1.00 85.980          H  
ATOM    924 1HE  LYS A  58      41.781  30.719 -16.754  1.00 85.980          H  
ATOM    925 2HE  LYS A  58      40.419  31.479 -17.596  1.00 85.980          H  
ATOM    926 1HZ  LYS A  58      40.405  29.102 -17.852  1.00 85.980          H  
ATOM    927 2HZ  LYS A  58      40.640  29.823 -19.317  1.00 85.980          H  
ATOM    928 3HZ  LYS A  58      41.906  29.113 -18.533  1.00 85.980          H  
ATOM    929  N   CYS A  59      45.705  34.947 -16.510  1.00 50.950          N  
ATOM    930  CA  CYS A  59      46.333  34.809 -15.214  1.00 50.890          C  
ATOM    931  C   CYS A  59      46.280  36.125 -14.423  1.00 51.070          C  
ATOM    932  O   CYS A  59      46.102  36.098 -13.200  1.00 51.270          O  
ATOM    933  CB  CYS A  59      47.766  34.352 -15.386  1.00 71.270          C  
ATOM    934  SG  CYS A  59      47.927  32.691 -16.018  1.00 71.270          S  
ATOM    935  H   CYS A  59      46.256  34.789 -17.360  1.00 61.140          H  
ATOM    936  HA  CYS A  59      45.795  34.046 -14.654  1.00 61.070          H  
ATOM    937 1HB  CYS A  59      48.257  35.002 -16.080  1.00 85.520          H  
ATOM    938 2HB  CYS A  59      48.285  34.410 -14.435  1.00 85.520          H  
ATOM    939  HG  CYS A  59      47.615  33.017 -17.309  1.00 85.520          H  
ATOM    940  N   MET A  60      46.431  37.282 -15.105  1.00 51.060          N  
ATOM    941  CA  MET A  60      46.342  38.574 -14.414  1.00 51.300          C  
ATOM    942  C   MET A  60      44.962  38.770 -13.820  1.00 51.640          C  
ATOM    943  O   MET A  60      44.840  39.262 -12.693  1.00 51.660          O  
ATOM    944  CB  MET A  60      46.618  39.778 -15.322  1.00 71.720          C  
ATOM    945  CG  MET A  60      48.046  39.958 -15.761  1.00 71.720          C  
ATOM    946  SD  MET A  60      48.360  41.547 -16.553  1.00 71.720          S  
ATOM    947  CE  MET A  60      47.449  41.498 -18.067  1.00 71.720          C  
ATOM    948  H   MET A  60      46.661  37.235 -16.102  1.00 61.270          H  
ATOM    949  HA  MET A  60      47.058  38.588 -13.597  1.00 61.560          H  
ATOM    950 1HB  MET A  60      46.003  39.686 -16.206  1.00 86.070          H  
ATOM    951 2HB  MET A  60      46.312  40.688 -14.810  1.00 86.070          H  
ATOM    952 1HG  MET A  60      48.650  39.928 -14.871  1.00 86.070          H  
ATOM    953 2HG  MET A  60      48.351  39.155 -16.422  1.00 86.070          H  
ATOM    954 1HE  MET A  60      47.601  42.433 -18.614  1.00 86.070          H  
ATOM    955 2HE  MET A  60      47.782  40.681 -18.659  1.00 86.070          H  
ATOM    956 3HE  MET A  60      46.393  41.383 -17.844  1.00 86.070          H  
ATOM    957  N   LEU A  61      43.921  38.376 -14.565  1.00 51.950          N  
ATOM    958  CA  LEU A  61      42.560  38.536 -14.075  1.00 52.360          C  
ATOM    959  C   LEU A  61      42.350  37.683 -12.828  1.00 52.340          C  
ATOM    960  O   LEU A  61      41.765  38.149 -11.845  1.00 52.630          O  
ATOM    961  CB  LEU A  61      41.555  38.114 -15.158  1.00 73.140          C  
ATOM    962  CG  LEU A  61      41.486  38.990 -16.456  1.00 73.140          C  
ATOM    963  CD1 LEU A  61      40.572  38.295 -17.448  1.00 73.140          C  
ATOM    964  CD2 LEU A  61      40.985  40.395 -16.154  1.00 73.140          C  
ATOM    965  H   LEU A  61      44.105  38.021 -15.512  1.00 62.340          H  
ATOM    966  HA  LEU A  61      42.406  39.575 -13.802  1.00 62.830          H  
ATOM    967 1HB  LEU A  61      41.804  37.101 -15.468  1.00 87.770          H  
ATOM    968 2HB  LEU A  61      40.562  38.096 -14.713  1.00 87.770          H  
ATOM    969  HG  LEU A  61      42.479  39.058 -16.902  1.00 87.770          H  
ATOM    970 1HD1 LEU A  61      40.524  38.870 -18.355  1.00 87.770          H  
ATOM    971 2HD1 LEU A  61      40.959  37.304 -17.669  1.00 87.770          H  
ATOM    972 3HD1 LEU A  61      39.574  38.208 -17.027  1.00 87.770          H  
ATOM    973 1HD2 LEU A  61      40.949  40.965 -17.084  1.00 87.770          H  
ATOM    974 2HD2 LEU A  61      39.986  40.344 -15.720  1.00 87.770          H  
ATOM    975 3HD2 LEU A  61      41.655  40.894 -15.462  1.00 87.770          H  
ATOM    976  N   ILE A  62      42.890  36.458 -12.837  1.00 52.050          N  
ATOM    977  CA  ILE A  62      42.767  35.556 -11.694  1.00 52.060          C  
ATOM    978  C   ILE A  62      43.490  36.143 -10.484  1.00 52.020          C  
ATOM    979  O   ILE A  62      42.953  36.137  -9.367  1.00 52.350          O  
ATOM    980  CB  ILE A  62      43.317  34.155 -12.039  1.00 72.880          C  
ATOM    981  CG1 ILE A  62      42.387  33.500 -13.108  1.00 72.880          C  
ATOM    982  CG2 ILE A  62      43.397  33.287 -10.756  1.00 72.880          C  
ATOM    983  CD1 ILE A  62      42.957  32.260 -13.788  1.00 72.880          C  
ATOM    984  H   ILE A  62      43.341  36.133 -13.701  1.00 62.460          H  
ATOM    985  HA  ILE A  62      41.713  35.457 -11.445  1.00 62.470          H  
ATOM    986  HB  ILE A  62      44.308  34.251 -12.478  1.00 87.460          H  
ATOM    987 1HG1 ILE A  62      41.450  33.225 -12.627  1.00 87.460          H  
ATOM    988 2HG1 ILE A  62      42.172  34.236 -13.880  1.00 87.460          H  
ATOM    989 1HG2 ILE A  62      43.783  32.304 -10.995  1.00 87.460          H  
ATOM    990 2HG2 ILE A  62      44.060  33.748 -10.026  1.00 87.460          H  
ATOM    991 3HG2 ILE A  62      42.401  33.189 -10.322  1.00 87.460          H  
ATOM    992 1HD1 ILE A  62      42.235  31.891 -14.512  1.00 87.460          H  
ATOM    993 2HD1 ILE A  62      43.880  32.524 -14.304  1.00 87.460          H  
ATOM    994 3HD1 ILE A  62      43.159  31.484 -13.061  1.00 87.460          H  
ATOM    995  N   GLY A  63      44.716  36.631 -10.709  1.00 51.680          N  
ATOM    996  CA  GLY A  63      45.536  37.257  -9.682  1.00 51.660          C  
ATOM    997  C   GLY A  63      44.769  38.402  -9.037  1.00 51.810          C  
ATOM    998  O   GLY A  63      44.670  38.469  -7.806  1.00 51.960          O  
ATOM    999  H   GLY A  63      45.109  36.552 -11.650  1.00 62.020          H  
ATOM   1000 1HA  GLY A  63      45.821  36.523  -8.929  1.00 61.990          H  
ATOM   1001 2HA  GLY A  63      46.446  37.641 -10.138  1.00 61.990          H  
ATOM   1002  N   PHE A  64      44.223  39.296  -9.877  1.00 51.820          N  
ATOM   1003  CA  PHE A  64      43.443  40.437  -9.428  1.00 52.010          C  
ATOM   1004  C   PHE A  64      42.263  40.032  -8.569  1.00 52.230          C  
ATOM   1005  O   PHE A  64      42.020  40.656  -7.542  1.00 52.260          O  
ATOM   1006  CB  PHE A  64      42.912  41.279 -10.566  1.00 72.740          C  
ATOM   1007  CG  PHE A  64      42.096  42.402 -10.030  1.00 72.740          C  
ATOM   1008  CD1 PHE A  64      42.717  43.496  -9.446  1.00 72.740          C  
ATOM   1009  CD2 PHE A  64      40.712  42.373 -10.085  1.00 72.740          C  
ATOM   1010  CE1 PHE A  64      41.978  44.528  -8.933  1.00 72.740          C  
ATOM   1011  CE2 PHE A  64      39.974  43.405  -9.571  1.00 72.740          C  
ATOM   1012  CZ  PHE A  64      40.609  44.486  -8.993  1.00 72.740          C  
ATOM   1013  H   PHE A  64      44.383  39.183 -10.883  1.00 62.180          H  
ATOM   1014  HA  PHE A  64      44.098  41.070  -8.835  1.00 62.410          H  
ATOM   1015 1HB  PHE A  64      43.718  41.667 -11.152  1.00 87.290          H  
ATOM   1016 2HB  PHE A  64      42.289  40.667 -11.219  1.00 87.290          H  
ATOM   1017  HD1 PHE A  64      43.807  43.534  -9.395  1.00 87.290          H  
ATOM   1018  HD2 PHE A  64      40.207  41.516 -10.538  1.00 87.290          H  
ATOM   1019  HE1 PHE A  64      42.482  45.381  -8.482  1.00 87.290          H  
ATOM   1020  HE2 PHE A  64      38.888  43.371  -9.619  1.00 87.290          H  
ATOM   1021  HZ  PHE A  64      40.024  45.307  -8.587  1.00 87.290          H  
ATOM   1022  N   ILE A  65      41.491  39.028  -8.996  1.00 52.400          N  
ATOM   1023  CA  ILE A  65      40.341  38.607  -8.204  1.00 52.640          C  
ATOM   1024  C   ILE A  65      40.821  38.134  -6.832  1.00 52.450          C  
ATOM   1025  O   ILE A  65      40.200  38.477  -5.814  1.00 52.620          O  
ATOM   1026  CB  ILE A  65      39.552  37.490  -8.924  1.00 73.600          C  
ATOM   1027  CG1 ILE A  65      38.866  38.104 -10.185  1.00 73.600          C  
ATOM   1028  CG2 ILE A  65      38.503  36.868  -7.953  1.00 73.600          C  
ATOM   1029  CD1 ILE A  65      38.315  37.085 -11.174  1.00 73.600          C  
ATOM   1030  H   ILE A  65      41.695  38.585  -9.897  1.00 62.880          H  
ATOM   1031  HA  ILE A  65      39.683  39.454  -8.065  1.00 63.170          H  
ATOM   1032  HB  ILE A  65      40.242  36.718  -9.268  1.00 88.320          H  
ATOM   1033 1HG1 ILE A  65      38.047  38.741  -9.860  1.00 88.320          H  
ATOM   1034 2HG1 ILE A  65      39.593  38.723 -10.707  1.00 88.320          H  
ATOM   1035 1HG2 ILE A  65      37.947  36.087  -8.457  1.00 88.320          H  
ATOM   1036 2HG2 ILE A  65      39.000  36.433  -7.088  1.00 88.320          H  
ATOM   1037 3HG2 ILE A  65      37.813  37.643  -7.616  1.00 88.320          H  
ATOM   1038 1HD1 ILE A  65      37.867  37.609 -12.018  1.00 88.320          H  
ATOM   1039 2HD1 ILE A  65      39.133  36.456 -11.534  1.00 88.320          H  
ATOM   1040 3HD1 ILE A  65      37.562  36.465 -10.703  1.00 88.320          H  
ATOM   1041  N   GLY A  66      41.901  37.343  -6.798  1.00 52.150          N  
ATOM   1042  CA  GLY A  66      42.494  36.875  -5.548  1.00 51.990          C  
ATOM   1043  C   GLY A  66      42.792  38.078  -4.658  1.00 52.040          C  
ATOM   1044  O   GLY A  66      42.394  38.121  -3.484  1.00 52.280          O  
ATOM   1045  H   GLY A  66      42.329  37.050  -7.686  1.00 62.580          H  
ATOM   1046 1HA  GLY A  66      41.813  36.189  -5.048  1.00 62.390          H  
ATOM   1047 2HA  GLY A  66      43.416  36.337  -5.769  1.00 62.390          H  
ATOM   1048  N   PHE A  67      43.490  39.066  -5.230  1.00 51.860          N  
ATOM   1049  CA  PHE A  67      43.818  40.305  -4.545  1.00 51.940          C  
ATOM   1050  C   PHE A  67      42.607  41.025  -4.009  1.00 52.500          C  
ATOM   1051  O   PHE A  67      42.539  41.281  -2.811  1.00 52.690          O  
ATOM   1052  CB  PHE A  67      44.574  41.226  -5.516  1.00 72.680          C  
ATOM   1053  CG  PHE A  67      44.679  42.675  -5.139  1.00 72.680          C  
ATOM   1054  CD1 PHE A  67      45.566  43.140  -4.228  1.00 72.680          C  
ATOM   1055  CD2 PHE A  67      43.849  43.581  -5.761  1.00 72.680          C  
ATOM   1056  CE1 PHE A  67      45.646  44.469  -3.912  1.00 72.680          C  
ATOM   1057  CE2 PHE A  67      43.915  44.915  -5.463  1.00 72.680          C  
ATOM   1058  CZ  PHE A  67      44.818  45.360  -4.530  1.00 72.680          C  
ATOM   1059  H   PHE A  67      43.805  38.935  -6.197  1.00 62.230          H  
ATOM   1060  HA  PHE A  67      44.455  40.076  -3.704  1.00 62.330          H  
ATOM   1061 1HB  PHE A  67      45.584  40.841  -5.635  1.00 87.220          H  
ATOM   1062 2HB  PHE A  67      44.122  41.174  -6.479  1.00 87.220          H  
ATOM   1063  HD1 PHE A  67      46.201  42.463  -3.772  1.00 87.220          H  
ATOM   1064  HD2 PHE A  67      43.131  43.218  -6.502  1.00 87.220          H  
ATOM   1065  HE1 PHE A  67      46.371  44.815  -3.174  1.00 87.220          H  
ATOM   1066  HE2 PHE A  67      43.249  45.620  -5.959  1.00 87.220          H  
ATOM   1067  HZ  PHE A  67      44.872  46.411  -4.287  1.00 87.220          H  
ATOM   1068  N   LYS A  68      41.622  41.293  -4.861  1.00 52.800          N  
ATOM   1069  CA  LYS A  68      40.453  42.057  -4.463  1.00 53.400          C  
ATOM   1070  C   LYS A  68      39.747  41.440  -3.263  1.00 53.670          C  
ATOM   1071  O   LYS A  68      39.272  42.158  -2.381  1.00 54.050          O  
ATOM   1072  CB  LYS A  68      39.488  42.213  -5.637  1.00 74.520          C  
ATOM   1073  CG  LYS A  68      38.248  43.063  -5.328  1.00 74.520          C  
ATOM   1074  CD  LYS A  68      37.370  43.245  -6.563  1.00 74.520          C  
ATOM   1075  CE  LYS A  68      36.113  44.050  -6.238  1.00 74.520          C  
ATOM   1076  NZ  LYS A  68      35.237  44.239  -7.438  1.00 74.520          N  
ATOM   1077  H   LYS A  68      41.717  40.992  -5.828  1.00 63.360          H  
ATOM   1078  HA  LYS A  68      40.791  43.051  -4.175  1.00 64.080          H  
ATOM   1079 1HB  LYS A  68      40.018  42.665  -6.478  1.00 89.420          H  
ATOM   1080 2HB  LYS A  68      39.158  41.224  -5.961  1.00 89.420          H  
ATOM   1081 1HG  LYS A  68      37.659  42.578  -4.544  1.00 89.420          H  
ATOM   1082 2HG  LYS A  68      38.565  44.039  -4.962  1.00 89.420          H  
ATOM   1083 1HD  LYS A  68      37.935  43.770  -7.329  1.00 89.420          H  
ATOM   1084 2HD  LYS A  68      37.084  42.267  -6.953  1.00 89.420          H  
ATOM   1085 1HE  LYS A  68      35.547  43.528  -5.467  1.00 89.420          H  
ATOM   1086 2HE  LYS A  68      36.406  45.029  -5.859  1.00 89.420          H  
ATOM   1087 1HZ  LYS A  68      34.419  44.775  -7.177  1.00 89.420          H  
ATOM   1088 2HZ  LYS A  68      35.745  44.735  -8.157  1.00 89.420          H  
ATOM   1089 3HZ  LYS A  68      34.946  43.339  -7.792  1.00 89.420          H  
ATOM   1090  N   SER A  69      39.637  40.112  -3.241  1.00 53.510          N  
ATOM   1091  CA  SER A  69      39.007  39.433  -2.119  1.00 53.780          C  
ATOM   1092  C   SER A  69      39.845  39.497  -0.829  1.00 53.620          C  
ATOM   1093  O   SER A  69      39.365  39.937   0.220  1.00 54.040          O  
ATOM   1094  CB  SER A  69      38.751  37.985  -2.485  1.00 75.180          C  
ATOM   1095  OG  SER A  69      38.153  37.290  -1.423  1.00 75.180          O  
ATOM   1096  H   SER A  69      39.978  39.564  -4.040  1.00 64.210          H  
ATOM   1097  HA  SER A  69      38.051  39.918  -1.928  1.00 64.540          H  
ATOM   1098 1HB  SER A  69      38.107  37.943  -3.362  1.00 90.220          H  
ATOM   1099 2HB  SER A  69      39.695  37.509  -2.754  1.00 90.220          H  
ATOM   1100  HG  SER A  69      38.030  36.392  -1.735  1.00 90.220          H  
ATOM   1101  N   HIS A  70      41.128  39.105  -0.897  1.00 53.060          N  
ATOM   1102  CA  HIS A  70      41.991  39.064   0.295  1.00 52.910          C  
ATOM   1103  C   HIS A  70      42.105  40.452   0.927  1.00 53.170          C  
ATOM   1104  O   HIS A  70      41.993  40.615   2.153  1.00 53.390          O  
ATOM   1105  CB  HIS A  70      43.382  38.518  -0.043  1.00 74.130          C  
ATOM   1106  CG  HIS A  70      44.272  38.298   1.178  1.00 74.130          C  
ATOM   1107  ND1 HIS A  70      44.070  37.243   2.053  1.00 74.130          N  
ATOM   1108  CD2 HIS A  70      45.342  38.985   1.670  1.00 74.130          C  
ATOM   1109  CE1 HIS A  70      44.973  37.293   3.018  1.00 74.130          C  
ATOM   1110  NE2 HIS A  70      45.751  38.336   2.807  1.00 74.130          N  
ATOM   1111  H   HIS A  70      41.501  38.786  -1.797  1.00 63.670          H  
ATOM   1112  HA  HIS A  70      41.549  38.402   1.036  1.00 63.490          H  
ATOM   1113 1HB  HIS A  70      43.272  37.567  -0.561  1.00 88.960          H  
ATOM   1114 2HB  HIS A  70      43.869  39.193  -0.730  1.00 88.960          H  
ATOM   1115  HD1 HIS A  70      43.448  36.472   1.919  1.00 88.960          H  
ATOM   1116  HD2 HIS A  70      45.876  39.872   1.357  1.00 88.960          H  
ATOM   1117  HE1 HIS A  70      44.981  36.544   3.810  1.00 88.960          H  
ATOM   1118  N   LEU A  71      42.274  41.448   0.052  1.00 53.210          N  
ATOM   1119  CA  LEU A  71      42.426  42.872   0.315  1.00 53.490          C  
ATOM   1120  C   LEU A  71      41.476  43.376   1.390  1.00 54.100          C  
ATOM   1121  O   LEU A  71      41.852  44.196   2.240  1.00 54.390          O  
ATOM   1122  CB  LEU A  71      42.123  43.610  -1.015  1.00 74.770          C  
ATOM   1123  CG  LEU A  71      42.199  45.132  -1.181  1.00 74.770          C  
ATOM   1124  CD1 LEU A  71      43.606  45.601  -1.034  1.00 74.770          C  
ATOM   1125  CD2 LEU A  71      41.646  45.477  -2.543  1.00 74.770          C  
ATOM   1126  H   LEU A  71      42.351  41.181  -0.933  1.00 63.850          H  
ATOM   1127  HA  LEU A  71      43.436  43.039   0.629  1.00 64.190          H  
ATOM   1128 1HB  LEU A  71      42.849  43.261  -1.719  1.00 89.730          H  
ATOM   1129 2HB  LEU A  71      41.153  43.298  -1.357  1.00 89.730          H  
ATOM   1130  HG  LEU A  71      41.605  45.614  -0.432  1.00 89.730          H  
ATOM   1131 1HD1 LEU A  71      43.651  46.677  -1.165  1.00 89.730          H  
ATOM   1132 2HD1 LEU A  71      43.941  45.347  -0.100  1.00 89.730          H  
ATOM   1133 3HD1 LEU A  71      44.219  45.133  -1.758  1.00 89.730          H  
ATOM   1134 1HD2 LEU A  71      41.680  46.554  -2.696  1.00 89.730          H  
ATOM   1135 2HD2 LEU A  71      42.234  44.985  -3.296  1.00 89.730          H  
ATOM   1136 3HD2 LEU A  71      40.612  45.131  -2.612  1.00 89.730          H  
ATOM   1137  N   ILE A  72      40.248  42.879   1.396  1.00 54.320          N  
ATOM   1138  CA  ILE A  72      39.218  43.401   2.266  1.00 54.970          C  
ATOM   1139  C   ILE A  72      39.594  43.404   3.742  1.00 55.160          C  
ATOM   1140  O   ILE A  72      39.228  44.341   4.454  1.00 55.680          O  
ATOM   1141  CB  ILE A  72      37.916  42.598   2.059  1.00 76.700          C  
ATOM   1142  CG1 ILE A  72      37.373  42.908   0.633  1.00 76.700          C  
ATOM   1143  CG2 ILE A  72      36.866  42.949   3.162  1.00 76.700          C  
ATOM   1144  CD1 ILE A  72      36.283  41.974   0.151  1.00 76.700          C  
ATOM   1145  H   ILE A  72      40.007  42.097   0.775  1.00 65.180          H  
ATOM   1146  HA  ILE A  72      39.028  44.429   1.970  1.00 65.960          H  
ATOM   1147  HB  ILE A  72      38.143  41.529   2.096  1.00 92.040          H  
ATOM   1148 1HG1 ILE A  72      36.991  43.924   0.617  1.00 92.040          H  
ATOM   1149 2HG1 ILE A  72      38.202  42.839  -0.078  1.00 92.040          H  
ATOM   1150 1HG2 ILE A  72      35.959  42.380   3.006  1.00 92.040          H  
ATOM   1151 2HG2 ILE A  72      37.249  42.710   4.150  1.00 92.040          H  
ATOM   1152 3HG2 ILE A  72      36.636  44.015   3.118  1.00 92.040          H  
ATOM   1153 1HD1 ILE A  72      35.987  42.264  -0.858  1.00 92.040          H  
ATOM   1154 2HD1 ILE A  72      36.675  40.952   0.133  1.00 92.040          H  
ATOM   1155 3HD1 ILE A  72      35.421  42.022   0.802  1.00 92.040          H  
ATOM   1156  N   ASN A  73      40.249  42.353   4.238  1.00 54.790          N  
ATOM   1157  CA  ASN A  73      40.513  42.311   5.672  1.00 54.980          C  
ATOM   1158  C   ASN A  73      41.890  42.814   6.130  1.00 54.890          C  
ATOM   1159  O   ASN A  73      42.193  42.739   7.322  1.00 55.250          O  
ATOM   1160  CB  ASN A  73      40.298  40.898   6.170  1.00 76.900          C  
ATOM   1161  CG  ASN A  73      38.853  40.472   6.101  1.00 76.900          C  
ATOM   1162  OD1 ASN A  73      37.928  41.266   6.312  1.00 76.900          O  
ATOM   1163  ND2 ASN A  73      38.641  39.215   5.805  1.00 76.900          N  
ATOM   1164  H   ASN A  73      40.590  41.616   3.611  1.00 65.750          H  
ATOM   1165  HA  ASN A  73      39.779  42.951   6.161  1.00 65.980          H  
ATOM   1166 1HB  ASN A  73      40.896  40.212   5.568  1.00 92.280          H  
ATOM   1167 2HB  ASN A  73      40.643  40.814   7.200  1.00 92.280          H  
ATOM   1168 1HD2 ASN A  73      37.704  38.867   5.743  1.00 92.280          H  
ATOM   1169 2HD2 ASN A  73      39.413  38.600   5.639  1.00 92.280          H  
ATOM   1170  N   TYR A  74      42.756  43.251   5.212  1.00 54.480          N  
ATOM   1171  CA  TYR A  74      44.077  43.729   5.643  1.00 54.430          C  
ATOM   1172  C   TYR A  74      44.751  44.743   4.732  1.00 55.070          C  
ATOM   1173  O   TYR A  74      45.056  45.890   5.107  1.00 55.320          O  
ATOM   1174  CB  TYR A  74      45.034  42.546   5.851  1.00 76.220          C  
ATOM   1175  CG  TYR A  74      46.455  42.999   6.124  1.00 76.220          C  
ATOM   1176  CD1 TYR A  74      46.808  43.549   7.345  1.00 76.220          C  
ATOM   1177  CD2 TYR A  74      47.407  42.874   5.124  1.00 76.220          C  
ATOM   1178  CE1 TYR A  74      48.106  43.982   7.549  1.00 76.220          C  
ATOM   1179  CE2 TYR A  74      48.680  43.305   5.328  1.00 76.220          C  
ATOM   1180  CZ  TYR A  74      49.039  43.858   6.525  1.00 76.220          C  
ATOM   1181  OH  TYR A  74      50.325  44.299   6.703  1.00 76.220          O  
ATOM   1182  H   TYR A  74      42.455  43.333   4.238  1.00 65.380          H  
ATOM   1183  HA  TYR A  74      43.942  44.221   6.607  1.00 65.320          H  
ATOM   1184 1HB  TYR A  74      44.698  41.945   6.696  1.00 91.470          H  
ATOM   1185 2HB  TYR A  74      45.034  41.905   4.969  1.00 91.470          H  
ATOM   1186  HD1 TYR A  74      46.066  43.651   8.137  1.00 91.470          H  
ATOM   1187  HD2 TYR A  74      47.138  42.441   4.159  1.00 91.470          H  
ATOM   1188  HE1 TYR A  74      48.393  44.424   8.502  1.00 91.470          H  
ATOM   1189  HE2 TYR A  74      49.419  43.214   4.530  1.00 91.470          H  
ATOM   1190  HH  TYR A  74      50.819  44.212   5.851  1.00 91.470          H  
ATOM   1191  N   ALA A  75      45.029  44.278   3.521  1.00 55.360          N  
ATOM   1192  CA  ALA A  75      45.772  45.068   2.578  1.00 56.000          C  
ATOM   1193  C   ALA A  75      45.032  46.339   2.226  1.00 56.460          C  
ATOM   1194  O   ALA A  75      45.676  47.328   1.972  1.00 56.930          O  
ATOM   1195  CB  ALA A  75      46.140  44.263   1.345  1.00 78.140          C  
ATOM   1196  H   ALA A  75      44.748  43.337   3.279  1.00 66.430          H  
ATOM   1197  HA  ALA A  75      46.707  45.360   3.058  1.00 67.200          H  
ATOM   1198 1HB  ALA A  75      46.746  44.874   0.675  1.00 93.770          H  
ATOM   1199 2HB  ALA A  75      46.713  43.390   1.650  1.00 93.770          H  
ATOM   1200 3HB  ALA A  75      45.293  43.945   0.840  1.00 93.770          H  
ATOM   1201  N   SER A  76      43.698  46.369   2.227  1.00 56.370          N  
ATOM   1202  CA  SER A  76      42.996  47.602   1.844  1.00 56.840          C  
ATOM   1203  C   SER A  76      43.477  48.805   2.637  1.00 56.620          C  
ATOM   1204  O   SER A  76      43.843  49.844   2.072  1.00 56.810          O  
ATOM   1205  CB  SER A  76      41.504  47.453   2.068  1.00 79.390          C  
ATOM   1206  OG  SER A  76      40.822  48.627   1.731  1.00 79.390          O  
ATOM   1207  H   SER A  76      43.155  45.528   2.423  1.00 67.640          H  
ATOM   1208  HA  SER A  76      43.174  47.799   0.792  1.00 68.210          H  
ATOM   1209 1HB  SER A  76      41.119  46.631   1.485  1.00 95.270          H  
ATOM   1210 2HB  SER A  76      41.320  47.211   3.117  1.00 95.270          H  
ATOM   1211  HG  SER A  76      39.900  48.464   1.950  1.00 95.270          H  
ATOM   1212  N   ASP A  77      43.541  48.675   3.958  1.00 56.260          N  
ATOM   1213  CA  ASP A  77      43.978  49.799   4.767  1.00 56.070          C  
ATOM   1214  C   ASP A  77      45.406  50.226   4.429  1.00 56.010          C  
ATOM   1215  O   ASP A  77      45.703  51.425   4.395  1.00 56.150          O  
ATOM   1216  CB  ASP A  77      43.901  49.452   6.253  1.00 78.570          C  
ATOM   1217  CG  ASP A  77      42.477  49.360   6.802  1.00 78.570          C  
ATOM   1218  OD1 ASP A  77      41.550  49.792   6.154  1.00 78.570          O  
ATOM   1219  OD2 ASP A  77      42.336  48.856   7.885  1.00 78.570          O  
ATOM   1220  H   ASP A  77      43.251  47.807   4.392  1.00 67.510          H  
ATOM   1221  HA  ASP A  77      43.313  50.640   4.569  1.00 67.280          H  
ATOM   1222 1HB  ASP A  77      44.396  48.490   6.415  1.00 94.290          H  
ATOM   1223 2HB  ASP A  77      44.454  50.198   6.823  1.00 94.290          H  
ATOM   1224  N   GLU A  78      46.279  49.249   4.151  1.00 55.870          N  
ATOM   1225  CA  GLU A  78      47.672  49.554   3.796  1.00 55.840          C  
ATOM   1226  C   GLU A  78      47.846  49.934   2.303  1.00 55.480          C  
ATOM   1227  O   GLU A  78      48.655  50.784   1.932  1.00 55.450          O  
ATOM   1228  CB  GLU A  78      48.553  48.351   4.140  1.00 78.190          C  
ATOM   1229  CG  GLU A  78      48.623  48.028   5.645  1.00 78.190          C  
ATOM   1230  CD  GLU A  78      49.208  49.148   6.453  1.00 78.190          C  
ATOM   1231  OE1 GLU A  78      50.226  49.659   6.067  1.00 78.190          O  
ATOM   1232  OE2 GLU A  78      48.652  49.483   7.473  1.00 78.190          O  
ATOM   1233  H   GLU A  78      45.961  48.272   4.250  1.00 67.040          H  
ATOM   1234  HA  GLU A  78      48.002  50.399   4.395  1.00 67.010          H  
ATOM   1235 1HB  GLU A  78      48.175  47.464   3.630  1.00 93.830          H  
ATOM   1236 2HB  GLU A  78      49.572  48.522   3.786  1.00 93.830          H  
ATOM   1237 1HG  GLU A  78      47.620  47.804   6.008  1.00 93.830          H  
ATOM   1238 2HG  GLU A  78      49.237  47.131   5.773  1.00 93.830          H  
ATOM   1239  N   TRP A  79      47.076  49.286   1.446  1.00 55.260          N  
ATOM   1240  CA  TRP A  79      47.085  49.437  -0.007  1.00 54.950          C  
ATOM   1241  C   TRP A  79      46.705  50.843  -0.389  1.00 54.570          C  
ATOM   1242  O   TRP A  79      47.310  51.457  -1.263  1.00 54.750          O  
ATOM   1243  CB  TRP A  79      46.131  48.457  -0.694  1.00 77.050          C  
ATOM   1244  CG  TRP A  79      46.147  48.578  -2.158  1.00 77.050          C  
ATOM   1245  CD1 TRP A  79      45.176  49.106  -2.948  1.00 77.050          C  
ATOM   1246  CD2 TRP A  79      47.212  48.176  -3.041  1.00 77.050          C  
ATOM   1247  NE1 TRP A  79      45.568  49.066  -4.266  1.00 77.050          N  
ATOM   1248  CE2 TRP A  79      46.818  48.504  -4.335  1.00 77.050          C  
ATOM   1249  CE3 TRP A  79      48.455  47.581  -2.838  1.00 77.050          C  
ATOM   1250  CZ2 TRP A  79      47.628  48.265  -5.423  1.00 77.050          C  
ATOM   1251  CZ3 TRP A  79      49.262  47.343  -3.929  1.00 77.050          C  
ATOM   1252  CH2 TRP A  79      48.865  47.678  -5.185  1.00 77.050          C  
ATOM   1253  H   TRP A  79      46.436  48.615   1.846  1.00 66.310          H  
ATOM   1254  HA  TRP A  79      48.094  49.243  -0.366  1.00 65.940          H  
ATOM   1255 1HB  TRP A  79      46.392  47.437  -0.432  1.00 92.460          H  
ATOM   1256 2HB  TRP A  79      45.117  48.643  -0.345  1.00 92.460          H  
ATOM   1257  HD1 TRP A  79      44.230  49.514  -2.583  1.00 92.460          H  
ATOM   1258  HE1 TRP A  79      45.026  49.408  -5.045  1.00 92.460          H  
ATOM   1259  HE3 TRP A  79      48.798  47.312  -1.837  1.00 92.460          H  
ATOM   1260  HZ2 TRP A  79      47.325  48.521  -6.429  1.00 92.460          H  
ATOM   1261  HZ3 TRP A  79      50.240  46.882  -3.750  1.00 92.460          H  
ATOM   1262  HH2 TRP A  79      49.539  47.477  -6.009  1.00 92.460          H  
ATOM   1263  N   ASN A  80      45.711  51.380   0.295  1.00 54.060          N  
ATOM   1264  CA  ASN A  80      45.208  52.704   0.009  1.00 53.680          C  
ATOM   1265  C   ASN A  80      46.231  53.805   0.314  1.00 53.590          C  
ATOM   1266  O   ASN A  80      45.988  54.973   0.007  1.00 53.270          O  
ATOM   1267  CB  ASN A  80      43.942  52.947   0.800  1.00 75.300          C  
ATOM   1268  CG  ASN A  80      42.784  52.101   0.326  1.00 75.300          C  
ATOM   1269  OD1 ASN A  80      42.770  51.555  -0.787  1.00 75.300          O  
ATOM   1270  ND2 ASN A  80      41.787  51.989   1.162  1.00 75.300          N  
ATOM   1271  H   ASN A  80      45.226  50.817   1.002  1.00 64.870          H  
ATOM   1272  HA  ASN A  80      44.981  52.758  -1.058  1.00 64.420          H  
ATOM   1273 1HB  ASN A  80      44.132  52.717   1.854  1.00 90.360          H  
ATOM   1274 2HB  ASN A  80      43.666  53.997   0.736  1.00 90.360          H  
ATOM   1275 1HD2 ASN A  80      40.984  51.449   0.912  1.00 90.360          H  
ATOM   1276 2HD2 ASN A  80      41.829  52.437   2.056  1.00 90.360          H  
ATOM   1277  N   GLN A  81      47.354  53.462   0.960  1.00 53.920          N  
ATOM   1278  CA  GLN A  81      48.389  54.429   1.275  1.00 53.940          C  
ATOM   1279  C   GLN A  81      49.523  54.436   0.231  1.00 53.910          C  
ATOM   1280  O   GLN A  81      50.493  55.186   0.374  1.00 53.750          O  
ATOM   1281  CB  GLN A  81      48.940  54.147   2.672  1.00 75.510          C  
ATOM   1282  CG  GLN A  81      47.892  54.304   3.768  1.00 75.510          C  
ATOM   1283  CD  GLN A  81      48.415  53.957   5.143  1.00 75.510          C  
ATOM   1284  OE1 GLN A  81      49.318  54.621   5.674  1.00 75.510          O  
ATOM   1285  NE2 GLN A  81      47.855  52.906   5.722  1.00 75.510          N  
ATOM   1286  H   GLN A  81      47.538  52.487   1.211  1.00 64.700          H  
ATOM   1287  HA  GLN A  81      47.940  55.421   1.279  1.00 64.730          H  
ATOM   1288 1HB  GLN A  81      49.324  53.128   2.716  1.00 90.610          H  
ATOM   1289 2HB  GLN A  81      49.766  54.823   2.885  1.00 90.610          H  
ATOM   1290 1HG  GLN A  81      47.542  55.333   3.778  1.00 90.610          H  
ATOM   1291 2HG  GLN A  81      47.060  53.630   3.549  1.00 90.610          H  
ATOM   1292 1HE2 GLN A  81      48.153  52.609   6.632  1.00 90.610          H  
ATOM   1293 2HE2 GLN A  81      47.115  52.384   5.234  1.00 90.610          H  
ATOM   1294  N   THR A  82      49.425  53.602  -0.814  1.00 54.110          N  
ATOM   1295  CA  THR A  82      50.484  53.555  -1.826  1.00 54.170          C  
ATOM   1296  C   THR A  82      49.969  53.716  -3.253  1.00 54.080          C  
ATOM   1297  O   THR A  82      48.793  54.005  -3.483  1.00 54.410          O  
ATOM   1298  CB  THR A  82      51.348  52.280  -1.724  1.00 75.810          C  
ATOM   1299  OG1 THR A  82      52.491  52.449  -2.582  1.00 75.810          O  
ATOM   1300  CG2 THR A  82      50.567  51.008  -2.127  1.00 75.810          C  
ATOM   1301  H   THR A  82      48.611  52.986  -0.912  1.00 64.930          H  
ATOM   1302  HA  THR A  82      51.156  54.392  -1.646  1.00 65.000          H  
ATOM   1303  HB  THR A  82      51.694  52.171  -0.695  1.00 90.980          H  
ATOM   1304  HG1 THR A  82      53.156  51.780  -2.346  1.00 90.980          H  
ATOM   1305 1HG2 THR A  82      51.217  50.135  -2.038  1.00 90.980          H  
ATOM   1306 2HG2 THR A  82      49.722  50.887  -1.465  1.00 90.980          H  
ATOM   1307 3HG2 THR A  82      50.209  51.074  -3.148  1.00 90.980          H  
ATOM   1308  N   ARG A  83      50.879  53.582  -4.214  1.00 53.690          N  
ATOM   1309  CA  ARG A  83      50.538  53.754  -5.624  1.00 53.630          C  
ATOM   1310  C   ARG A  83      49.875  52.482  -6.192  1.00 53.240          C  
ATOM   1311  O   ARG A  83      50.091  51.403  -5.647  1.00 53.180          O  
ATOM   1312  CB  ARG A  83      51.789  54.083  -6.431  1.00 75.110          C  
ATOM   1313  CG  ARG A  83      52.782  52.961  -6.569  1.00 75.110          C  
ATOM   1314  CD  ARG A  83      53.996  53.404  -7.273  1.00 75.110          C  
ATOM   1315  NE  ARG A  83      54.910  52.314  -7.437  1.00 75.110          N  
ATOM   1316  CZ  ARG A  83      56.167  52.382  -7.865  1.00 75.110          C  
ATOM   1317  NH1 ARG A  83      56.742  53.524  -8.195  1.00 75.110          N  
ATOM   1318  NH2 ARG A  83      56.801  51.248  -7.935  1.00 75.110          N  
ATOM   1319  H   ARG A  83      51.821  53.331  -3.920  1.00 64.430          H  
ATOM   1320  HA  ARG A  83      49.868  54.602  -5.679  1.00 64.360          H  
ATOM   1321 1HB  ARG A  83      51.536  54.411  -7.424  1.00 90.130          H  
ATOM   1322 2HB  ARG A  83      52.311  54.907  -5.949  1.00 90.130          H  
ATOM   1323 1HG  ARG A  83      53.064  52.587  -5.585  1.00 90.130          H  
ATOM   1324 2HG  ARG A  83      52.344  52.144  -7.151  1.00 90.130          H  
ATOM   1325 1HD  ARG A  83      53.731  53.783  -8.260  1.00 90.130          H  
ATOM   1326 2HD  ARG A  83      54.486  54.185  -6.694  1.00 90.130          H  
ATOM   1327  HE  ARG A  83      54.566  51.373  -7.238  1.00 90.130          H  
ATOM   1328 1HH1 ARG A  83      56.227  54.389  -8.131  1.00 90.130          H  
ATOM   1329 2HH1 ARG A  83      57.700  53.535  -8.515  1.00 90.130          H  
ATOM   1330 1HH2 ARG A  83      56.270  50.415  -7.648  1.00 90.130          H  
ATOM   1331 2HH2 ARG A  83      57.760  51.202  -8.244  1.00 90.130          H  
ATOM   1332  N   PRO A  84      49.099  52.572  -7.292  1.00 53.040          N  
ATOM   1333  CA  PRO A  84      48.488  51.462  -8.008  1.00 52.720          C  
ATOM   1334  C   PRO A  84      49.505  50.466  -8.528  1.00 52.360          C  
ATOM   1335  O   PRO A  84      50.659  50.815  -8.761  1.00 52.190          O  
ATOM   1336  CB  PRO A  84      47.775  52.148  -9.180  1.00 79.080          C  
ATOM   1337  CG  PRO A  84      47.529  53.558  -8.719  1.00 79.080          C  
ATOM   1338  CD  PRO A  84      48.705  53.904  -7.839  1.00 79.080          C  
ATOM   1339  HA  PRO A  84      47.768  50.963  -7.339  1.00 63.260          H  
ATOM   1340 1HB  PRO A  84      48.406  52.090 -10.083  1.00 94.900          H  
ATOM   1341 2HB  PRO A  84      46.845  51.612  -9.418  1.00 94.900          H  
ATOM   1342 1HG  PRO A  84      47.442  54.229  -9.590  1.00 94.900          H  
ATOM   1343 2HG  PRO A  84      46.571  53.621  -8.178  1.00 94.900          H  
ATOM   1344 1HD  PRO A  84      49.503  54.355  -8.429  1.00 94.900          H  
ATOM   1345 2HD  PRO A  84      48.315  54.571  -7.066  1.00 94.900          H  
ATOM   1346  N   CYS A  85      49.082  49.223  -8.682  1.00 52.260          N  
ATOM   1347  CA  CYS A  85      49.937  48.198  -9.260  1.00 51.920          C  
ATOM   1348  C   CYS A  85      50.127  48.585 -10.731  1.00 51.400          C  
ATOM   1349  O   CYS A  85      49.127  48.817 -11.415  1.00 51.480          O  
ATOM   1350  CB  CYS A  85      49.271  46.827  -9.105  1.00 72.820          C  
ATOM   1351  SG  CYS A  85      50.214  45.449  -9.704  1.00 72.820          S  
ATOM   1352  H   CYS A  85      48.129  48.990  -8.441  1.00 62.710          H  
ATOM   1353  HA  CYS A  85      50.903  48.197  -8.757  1.00 62.300          H  
ATOM   1354 1HB  CYS A  85      49.061  46.651  -8.065  1.00 87.390          H  
ATOM   1355 2HB  CYS A  85      48.317  46.824  -9.635  1.00 87.390          H  
ATOM   1356  HG  CYS A  85      49.970  45.705 -11.012  1.00 87.390          H  
ATOM   1357  N   MET A  86      51.384  48.715 -11.187  1.00 50.900          N  
ATOM   1358  CA  MET A  86      51.682  49.190 -12.544  1.00 50.410          C  
ATOM   1359  C   MET A  86      52.940  48.644 -13.251  1.00 49.890          C  
ATOM   1360  O   MET A  86      53.891  48.147 -12.611  1.00 49.720          O  
ATOM   1361  CB  MET A  86      51.768  50.718 -12.502  1.00 70.770          C  
ATOM   1362  CG  MET A  86      52.869  51.268 -11.611  1.00 70.770          C  
ATOM   1363  SD  MET A  86      52.869  53.075 -11.521  1.00 70.770          S  
ATOM   1364  CE  MET A  86      51.459  53.425 -10.472  1.00 70.770          C  
ATOM   1365  H   MET A  86      52.144  48.502 -10.562  1.00 61.080          H  
ATOM   1366  HA  MET A  86      50.841  48.910 -13.169  1.00 60.490          H  
ATOM   1367 1HB  MET A  86      51.977  51.096 -13.488  1.00 84.920          H  
ATOM   1368 2HB  MET A  86      50.814  51.124 -12.188  1.00 84.920          H  
ATOM   1369 1HG  MET A  86      52.730  50.881 -10.597  1.00 84.920          H  
ATOM   1370 2HG  MET A  86      53.839  50.939 -11.972  1.00 84.920          H  
ATOM   1371 1HE  MET A  86      51.363  54.501 -10.344  1.00 84.920          H  
ATOM   1372 2HE  MET A  86      50.552  53.036 -10.923  1.00 84.920          H  
ATOM   1373 3HE  MET A  86      51.606  52.956  -9.506  1.00 84.920          H  
ATOM   1374  N   VAL A  87      52.937  48.828 -14.588  1.00 49.680          N  
ATOM   1375  CA  VAL A  87      54.030  48.497 -15.506  1.00 49.230          C  
ATOM   1376  C   VAL A  87      54.496  49.702 -16.310  1.00 49.180          C  
ATOM   1377  O   VAL A  87      53.741  50.298 -17.068  1.00 49.340          O  
ATOM   1378  CB  VAL A  87      53.569  47.409 -16.502  1.00 69.100          C  
ATOM   1379  CG1 VAL A  87      52.262  47.802 -17.222  1.00 69.100          C  
ATOM   1380  CG2 VAL A  87      54.650  47.190 -17.570  1.00 69.100          C  
ATOM   1381  H   VAL A  87      52.085  49.240 -14.967  1.00 59.620          H  
ATOM   1382  HA  VAL A  87      54.867  48.116 -14.924  1.00 59.080          H  
ATOM   1383  HB  VAL A  87      53.372  46.518 -15.946  1.00 82.920          H  
ATOM   1384 1HG1 VAL A  87      51.949  47.001 -17.880  1.00 82.920          H  
ATOM   1385 2HG1 VAL A  87      51.517  47.985 -16.501  1.00 82.920          H  
ATOM   1386 3HG1 VAL A  87      52.370  48.673 -17.810  1.00 82.920          H  
ATOM   1387 1HG2 VAL A  87      54.325  46.436 -18.257  1.00 82.920          H  
ATOM   1388 2HG2 VAL A  87      54.811  48.095 -18.136  1.00 82.920          H  
ATOM   1389 3HG2 VAL A  87      55.584  46.879 -17.099  1.00 82.920          H  
ATOM   1390  N   GLN A  88      55.767  50.045 -16.193  1.00 49.000          N  
ATOM   1391  CA  GLN A  88      56.318  51.175 -16.940  1.00 48.980          C  
ATOM   1392  C   GLN A  88      55.446  52.426 -16.768  1.00 49.230          C  
ATOM   1393  O   GLN A  88      55.262  53.194 -17.710  1.00 49.100          O  
ATOM   1394  CB  GLN A  88      56.416  50.832 -18.438  1.00 68.580          C  
ATOM   1395  CG  GLN A  88      57.306  49.632 -18.785  1.00 68.580          C  
ATOM   1396  CD  GLN A  88      58.758  49.888 -18.555  1.00 68.580          C  
ATOM   1397  OE1 GLN A  88      59.346  50.792 -19.150  1.00 68.580          O  
ATOM   1398  NE2 GLN A  88      59.364  49.092 -17.687  1.00 68.580          N  
ATOM   1399  H   GLN A  88      56.361  49.522 -15.566  1.00 58.800          H  
ATOM   1400  HA  GLN A  88      57.314  51.399 -16.555  1.00 58.780          H  
ATOM   1401 1HB  GLN A  88      55.428  50.645 -18.842  1.00 82.300          H  
ATOM   1402 2HB  GLN A  88      56.815  51.692 -18.971  1.00 82.300          H  
ATOM   1403 1HG  GLN A  88      57.029  48.794 -18.166  1.00 82.300          H  
ATOM   1404 2HG  GLN A  88      57.161  49.380 -19.834  1.00 82.300          H  
ATOM   1405 1HE2 GLN A  88      60.339  49.212 -17.493  1.00 82.300          H  
ATOM   1406 2HE2 GLN A  88      58.858  48.358 -17.231  1.00 82.300          H  
ATOM   1407  N   GLY A  89      54.926  52.635 -15.553  1.00 49.630          N  
ATOM   1408  CA  GLY A  89      54.064  53.772 -15.228  1.00 49.950          C  
ATOM   1409  C   GLY A  89      52.560  53.574 -15.521  1.00 50.480          C  
ATOM   1410  O   GLY A  89      51.747  54.434 -15.170  1.00 50.670          O  
ATOM   1411  H   GLY A  89      55.152  51.979 -14.821  1.00 59.560          H  
ATOM   1412 1HA  GLY A  89      54.189  54.012 -14.173  1.00 59.940          H  
ATOM   1413 2HA  GLY A  89      54.415  54.642 -15.780  1.00 59.940          H  
ATOM   1414  N   PHE A  90      52.170  52.454 -16.127  1.00 50.750          N  
ATOM   1415  CA  PHE A  90      50.763  52.230 -16.462  1.00 51.300          C  
ATOM   1416  C   PHE A  90      50.063  51.250 -15.539  1.00 51.790          C  
ATOM   1417  O   PHE A  90      50.569  50.167 -15.256  1.00 51.720          O  
ATOM   1418  CB  PHE A  90      50.638  51.666 -17.869  1.00 71.600          C  
ATOM   1419  CG  PHE A  90      51.065  52.587 -18.933  1.00 71.600          C  
ATOM   1420  CD1 PHE A  90      52.351  52.519 -19.419  1.00 71.600          C  
ATOM   1421  CD2 PHE A  90      50.196  53.527 -19.462  1.00 71.600          C  
ATOM   1422  CE1 PHE A  90      52.768  53.357 -20.411  1.00 71.600          C  
ATOM   1423  CE2 PHE A  90      50.614  54.378 -20.460  1.00 71.600          C  
ATOM   1424  CZ  PHE A  90      51.904  54.289 -20.937  1.00 71.600          C  
ATOM   1425  H   PHE A  90      52.871  51.776 -16.420  1.00 60.900          H  
ATOM   1426  HA  PHE A  90      50.242  53.185 -16.410  1.00 61.560          H  
ATOM   1427 1HB  PHE A  90      51.249  50.769 -17.940  1.00 85.920          H  
ATOM   1428 2HB  PHE A  90      49.605  51.373 -18.047  1.00 85.920          H  
ATOM   1429  HD1 PHE A  90      53.047  51.784 -19.001  1.00 85.920          H  
ATOM   1430  HD2 PHE A  90      49.174  53.592 -19.085  1.00 85.920          H  
ATOM   1431  HE1 PHE A  90      53.792  53.285 -20.778  1.00 85.920          H  
ATOM   1432  HE2 PHE A  90      49.927  55.118 -20.873  1.00 85.920          H  
ATOM   1433  HZ  PHE A  90      52.241  54.958 -21.727  1.00 85.920          H  
ATOM   1434  N   LYS A  91      48.855  51.581 -15.118  1.00 52.330          N  
ATOM   1435  CA  LYS A  91      48.121  50.671 -14.245  1.00 52.870          C  
ATOM   1436  C   LYS A  91      48.020  49.283 -14.876  1.00 53.190          C  
ATOM   1437  O   LYS A  91      47.655  49.152 -16.048  1.00 53.250          O  
ATOM   1438  CB  LYS A  91      46.730  51.230 -13.944  1.00 73.800          C  
ATOM   1439  CG  LYS A  91      45.902  50.408 -12.959  1.00 73.800          C  
ATOM   1440  CD  LYS A  91      44.565  51.096 -12.660  1.00 73.800          C  
ATOM   1441  CE  LYS A  91      43.733  50.291 -11.669  1.00 73.800          C  
ATOM   1442  NZ  LYS A  91      42.420  50.945 -11.376  1.00 73.800          N  
ATOM   1443  H   LYS A  91      48.465  52.479 -15.371  1.00 62.800          H  
ATOM   1444  HA  LYS A  91      48.666  50.571 -13.305  1.00 63.440          H  
ATOM   1445 1HB  LYS A  91      46.826  52.236 -13.539  1.00 88.560          H  
ATOM   1446 2HB  LYS A  91      46.166  51.301 -14.873  1.00 88.560          H  
ATOM   1447 1HG  LYS A  91      45.702  49.419 -13.379  1.00 88.560          H  
ATOM   1448 2HG  LYS A  91      46.464  50.279 -12.030  1.00 88.560          H  
ATOM   1449 1HD  LYS A  91      44.749  52.090 -12.247  1.00 88.560          H  
ATOM   1450 2HD  LYS A  91      43.999  51.205 -13.587  1.00 88.560          H  
ATOM   1451 1HE  LYS A  91      43.549  49.300 -12.083  1.00 88.560          H  
ATOM   1452 2HE  LYS A  91      44.292  50.186 -10.739  1.00 88.560          H  
ATOM   1453 1HZ  LYS A  91      41.904  50.377 -10.718  1.00 88.560          H  
ATOM   1454 2HZ  LYS A  91      42.573  51.863 -10.980  1.00 88.560          H  
ATOM   1455 3HZ  LYS A  91      41.890  51.033 -12.231  1.00 88.560          H  
ATOM   1456  N   CYS A  92      48.349  48.259 -14.091  1.00 53.450          N  
ATOM   1457  CA  CYS A  92      48.307  46.875 -14.535  1.00 53.840          C  
ATOM   1458  C   CYS A  92      48.285  45.888 -13.387  1.00 54.520          C  
ATOM   1459  O   CYS A  92      49.162  45.869 -12.521  1.00 54.550          O  
ATOM   1460  CB  CYS A  92      49.499  46.562 -15.413  1.00 75.220          C  
ATOM   1461  SG  CYS A  92      49.525  44.910 -16.070  1.00 75.220          S  
ATOM   1462  H   CYS A  92      48.642  48.471 -13.138  1.00 64.140          H  
ATOM   1463  HA  CYS A  92      47.398  46.740 -15.121  1.00 64.610          H  
ATOM   1464 1HB  CYS A  92      49.483  47.247 -16.255  1.00 90.260          H  
ATOM   1465 2HB  CYS A  92      50.419  46.723 -14.850  1.00 90.260          H  
ATOM   1466  HG  CYS A  92      50.688  45.040 -16.695  1.00 90.260          H  
ATOM   1467  N   HIS A  93      47.337  44.977 -13.445  1.00 55.090          N  
ATOM   1468  CA  HIS A  93      47.168  43.959 -12.423  1.00 55.800          C  
ATOM   1469  C   HIS A  93      48.136  42.816 -12.650  1.00 55.900          C  
ATOM   1470  O   HIS A  93      47.749  41.738 -13.084  1.00 55.830          O  
ATOM   1471  CB  HIS A  93      45.738  43.459 -12.463  1.00 77.840          C  
ATOM   1472  CG  HIS A  93      44.763  44.556 -12.189  1.00 77.840          C  
ATOM   1473  ND1 HIS A  93      43.450  44.507 -12.597  1.00 77.840          N  
ATOM   1474  CD2 HIS A  93      44.920  45.748 -11.559  1.00 77.840          C  
ATOM   1475  CE1 HIS A  93      42.837  45.616 -12.226  1.00 77.840          C  
ATOM   1476  NE2 HIS A  93      43.710  46.387 -11.595  1.00 77.840          N  
ATOM   1477  H   HIS A  93      46.677  45.020 -14.209  1.00 66.110          H  
ATOM   1478  HA  HIS A  93      47.369  44.379 -11.436  1.00 66.960          H  
ATOM   1479 1HB  HIS A  93      45.523  43.019 -13.437  1.00 93.400          H  
ATOM   1480 2HB  HIS A  93      45.622  42.686 -11.714  1.00 93.400          H  
ATOM   1481  HD1 HIS A  93      42.979  43.718 -12.990  1.00 93.400          H  
ATOM   1482  HD2 HIS A  93      45.776  46.230 -11.081  1.00 93.400          H  
ATOM   1483  HE1 HIS A  93      41.782  45.768 -12.452  1.00 93.400          H  
ATOM   1484  N   LEU A  94      49.389  43.065 -12.325  1.00 56.090          N  
ATOM   1485  CA  LEU A  94      50.486  42.146 -12.594  1.00 56.190          C  
ATOM   1486  C   LEU A  94      50.119  40.806 -11.953  1.00 56.900          C  
ATOM   1487  O   LEU A  94      49.439  40.768 -10.927  1.00 57.390          O  
ATOM   1488  CB  LEU A  94      51.780  42.702 -11.981  1.00 78.630          C  
ATOM   1489  CG  LEU A  94      52.287  44.076 -12.463  1.00 78.630          C  
ATOM   1490  CD1 LEU A  94      53.503  44.448 -11.636  1.00 78.630          C  
ATOM   1491  CD2 LEU A  94      52.563  44.060 -13.868  1.00 78.630          C  
ATOM   1492  H   LEU A  94      49.568  44.002 -11.969  1.00 67.310          H  
ATOM   1493  HA  LEU A  94      50.588  41.993 -13.669  1.00 67.430          H  
ATOM   1494 1HB  LEU A  94      51.626  42.827 -10.978  1.00 94.350          H  
ATOM   1495 2HB  LEU A  94      52.569  41.977 -12.119  1.00 94.350          H  
ATOM   1496  HG  LEU A  94      51.529  44.830 -12.283  1.00 94.350          H  
ATOM   1497 1HD1 LEU A  94      53.859  45.432 -11.944  1.00 94.350          H  
ATOM   1498 2HD1 LEU A  94      53.232  44.478 -10.582  1.00 94.350          H  
ATOM   1499 3HD1 LEU A  94      54.279  43.722 -11.776  1.00 94.350          H  
ATOM   1500 1HD2 LEU A  94      52.908  45.044 -14.171  1.00 94.350          H  
ATOM   1501 2HD2 LEU A  94      53.312  43.326 -14.086  1.00 94.350          H  
ATOM   1502 3HD2 LEU A  94      51.659  43.822 -14.389  1.00 94.350          H  
ATOM   1503  N   ILE A  95      50.562  39.703 -12.558  1.00 56.990          N  
ATOM   1504  CA  ILE A  95      50.119  38.387 -12.066  1.00 57.690          C  
ATOM   1505  C   ILE A  95      50.489  37.999 -10.646  1.00 57.730          C  
ATOM   1506  O   ILE A  95      51.655  37.944 -10.277  1.00 57.290          O  
ATOM   1507  CB  ILE A  95      50.639  37.236 -12.966  1.00 80.490          C  
ATOM   1508  CG1 ILE A  95      50.023  37.369 -14.313  1.00 80.490          C  
ATOM   1509  CG2 ILE A  95      50.311  35.839 -12.349  1.00 80.490          C  
ATOM   1510  CD1 ILE A  95      50.528  36.468 -15.340  1.00 80.490          C  
ATOM   1511  H   ILE A  95      51.147  39.811 -13.397  1.00 68.390          H  
ATOM   1512  HA  ILE A  95      49.032  38.383 -12.122  1.00 69.230          H  
ATOM   1513  HB  ILE A  95      51.715  37.334 -13.085  1.00 96.580          H  
ATOM   1514 1HG1 ILE A  95      48.973  37.216 -14.216  1.00 96.580          H  
ATOM   1515 2HG1 ILE A  95      50.205  38.368 -14.673  1.00 96.580          H  
ATOM   1516 1HG2 ILE A  95      50.679  35.045 -12.979  1.00 96.580          H  
ATOM   1517 2HG2 ILE A  95      50.782  35.720 -11.379  1.00 96.580          H  
ATOM   1518 3HG2 ILE A  95      49.227  35.736 -12.242  1.00 96.580          H  
ATOM   1519 1HD1 ILE A  95      49.995  36.687 -16.238  1.00 96.580          H  
ATOM   1520 2HD1 ILE A  95      51.555  36.630 -15.481  1.00 96.580          H  
ATOM   1521 3HD1 ILE A  95      50.375  35.439 -15.086  1.00 96.580          H  
ATOM   1522  N   GLY A  96      49.466  37.599  -9.891  1.00 58.280          N  
ATOM   1523  CA  GLY A  96      49.621  37.130  -8.523  1.00 58.400          C  
ATOM   1524  C   GLY A  96      48.748  37.872  -7.526  1.00 58.490          C  
ATOM   1525  O   GLY A  96      48.283  38.987  -7.765  1.00 58.550          O  
ATOM   1526  H   GLY A  96      48.544  37.675 -10.288  1.00 69.940          H  
ATOM   1527 1HA  GLY A  96      49.387  36.066  -8.487  1.00 70.080          H  
ATOM   1528 2HA  GLY A  96      50.664  37.228  -8.227  1.00 70.080          H  
ATOM   1529  N   ASN A  97      48.528  37.255  -6.374  1.00 58.550          N  
ATOM   1530  CA  ASN A  97      47.711  37.892  -5.356  1.00 58.700          C  
ATOM   1531  C   ASN A  97      48.562  38.880  -4.597  1.00 58.390          C  
ATOM   1532  O   ASN A  97      49.155  38.563  -3.565  1.00 58.340          O  
ATOM   1533  CB  ASN A  97      47.134  36.869  -4.399  1.00 82.120          C  
ATOM   1534  CG  ASN A  97      46.191  37.476  -3.376  1.00 82.120          C  
ATOM   1535  OD1 ASN A  97      46.247  38.681  -3.048  1.00 82.120          O  
ATOM   1536  ND2 ASN A  97      45.324  36.640  -2.847  1.00 82.120          N  
ATOM   1537  H   ASN A  97      48.929  36.343  -6.207  1.00 70.260          H  
ATOM   1538  HA  ASN A  97      46.897  38.438  -5.839  1.00 70.440          H  
ATOM   1539 1HB  ASN A  97      46.595  36.110  -4.963  1.00 98.540          H  
ATOM   1540 2HB  ASN A  97      47.946  36.370  -3.868  1.00 98.540          H  
ATOM   1541 1HD2 ASN A  97      44.672  36.957  -2.155  1.00 98.540          H  
ATOM   1542 2HD2 ASN A  97      45.317  35.681  -3.130  1.00 98.540          H  
ATOM   1543  N   TYR A  98      48.565  40.108  -5.058  1.00 58.220          N  
ATOM   1544  CA  TYR A  98      49.451  41.090  -4.461  1.00 57.950          C  
ATOM   1545  C   TYR A  98      48.959  41.677  -3.153  1.00 57.380          C  
ATOM   1546  O   TYR A  98      49.627  42.515  -2.554  1.00 57.230          O  
ATOM   1547  CB  TYR A  98      49.871  42.122  -5.502  1.00 81.240          C  
ATOM   1548  CG  TYR A  98      48.805  42.872  -6.327  1.00 81.240          C  
ATOM   1549  CD1 TYR A  98      48.317  44.079  -5.924  1.00 81.240          C  
ATOM   1550  CD2 TYR A  98      48.331  42.311  -7.519  1.00 81.240          C  
ATOM   1551  CE1 TYR A  98      47.378  44.731  -6.713  1.00 81.240          C  
ATOM   1552  CE2 TYR A  98      47.397  42.954  -8.289  1.00 81.240          C  
ATOM   1553  CZ  TYR A  98      46.922  44.162  -7.890  1.00 81.240          C  
ATOM   1554  OH  TYR A  98      45.998  44.821  -8.651  1.00 81.240          O  
ATOM   1555  H   TYR A  98      48.060  40.296  -5.930  1.00 69.860          H  
ATOM   1556  HA  TYR A  98      50.380  40.566  -4.215  1.00 69.540          H  
ATOM   1557 1HB  TYR A  98      50.493  42.875  -5.006  1.00 97.490          H  
ATOM   1558 2HB  TYR A  98      50.496  41.632  -6.160  1.00 97.490          H  
ATOM   1559  HD1 TYR A  98      48.667  44.534  -4.995  1.00 97.490          H  
ATOM   1560  HD2 TYR A  98      48.707  41.352  -7.858  1.00 97.490          H  
ATOM   1561  HE1 TYR A  98      46.993  45.691  -6.402  1.00 97.490          H  
ATOM   1562  HE2 TYR A  98      47.047  42.499  -9.219  1.00 97.490          H  
ATOM   1563  HH  TYR A  98      45.746  45.641  -8.221  1.00 97.490          H  
ATOM   1564  N   ALA A  99      47.859  41.147  -2.605  1.00 57.070          N  
ATOM   1565  CA  ALA A  99      47.377  41.648  -1.328  1.00 56.530          C  
ATOM   1566  C   ALA A  99      48.270  41.089  -0.217  1.00 56.410          C  
ATOM   1567  O   ALA A  99      48.188  41.526   0.930  1.00 56.560          O  
ATOM   1568  CB  ALA A  99      45.919  41.275  -1.097  1.00 79.360          C  
ATOM   1569  H   ALA A  99      47.350  40.385  -3.064  1.00 68.480          H  
ATOM   1570  HA  ALA A  99      47.473  42.734  -1.325  1.00 67.840          H  
ATOM   1571 1HB  ALA A  99      45.588  41.665  -0.139  1.00 95.230          H  
ATOM   1572 2HB  ALA A  99      45.280  41.677  -1.866  1.00 95.230          H  
ATOM   1573 3HB  ALA A  99      45.844  40.206  -1.094  1.00 95.230          H  
ATOM   1574  N   SER A 100      49.133  40.124  -0.564  1.00 56.160          N  
ATOM   1575  CA  SER A 100      50.051  39.520   0.386  1.00 56.040          C  
ATOM   1576  C   SER A 100      51.502  39.567  -0.123  1.00 55.600          C  
ATOM   1577  O   SER A 100      52.359  38.820   0.361  1.00 55.110          O  
ATOM   1578  CB  SER A 100      49.638  38.090   0.671  1.00 78.500          C  
ATOM   1579  OG  SER A 100      49.651  37.320  -0.498  1.00 78.500          O  
ATOM   1580  H   SER A 100      49.146  39.766  -1.529  1.00 67.390          H  
ATOM   1581  HA  SER A 100      50.004  40.082   1.321  1.00 67.250          H  
ATOM   1582 1HB  SER A 100      50.313  37.655   1.406  1.00 94.200          H  
ATOM   1583 2HB  SER A 100      48.636  38.085   1.100  1.00 94.200          H  
ATOM   1584  HG  SER A 100      49.380  36.440  -0.235  1.00 94.200          H  
ATOM   1585  N   ASP A 101      51.780  40.426  -1.120  1.00 55.830          N  
ATOM   1586  CA  ASP A 101      53.129  40.541  -1.701  1.00 55.530          C  
ATOM   1587  C   ASP A 101      53.323  41.964  -2.233  1.00 55.010          C  
ATOM   1588  O   ASP A 101      52.848  42.313  -3.323  1.00 54.560          O  
ATOM   1589  CB  ASP A 101      53.328  39.504  -2.828  1.00 77.860          C  
ATOM   1590  CG  ASP A 101      54.783  39.437  -3.436  1.00 77.860          C  
ATOM   1591  OD1 ASP A 101      55.641  40.178  -3.002  1.00 77.860          O  
ATOM   1592  OD2 ASP A 101      54.993  38.668  -4.378  1.00 77.860          O  
ATOM   1593  H   ASP A 101      51.043  41.046  -1.468  1.00 67.000          H  
ATOM   1594  HA  ASP A 101      53.863  40.353  -0.922  1.00 66.640          H  
ATOM   1595 1HB  ASP A 101      53.075  38.516  -2.443  1.00 93.430          H  
ATOM   1596 2HB  ASP A 101      52.629  39.721  -3.637  1.00 93.430          H  
ATOM   1597  N   GLU A 102      53.988  42.821  -1.468  1.00 55.120          N  
ATOM   1598  CA  GLU A 102      54.023  44.208  -1.913  1.00 54.730          C  
ATOM   1599  C   GLU A 102      55.169  44.501  -2.874  1.00 54.220          C  
ATOM   1600  O   GLU A 102      56.289  44.869  -2.494  1.00 53.950          O  
ATOM   1601  CB  GLU A 102      54.017  45.187  -0.739  1.00 76.780          C  
ATOM   1602  CG  GLU A 102      53.993  46.661  -1.199  1.00 76.780          C  
ATOM   1603  CD  GLU A 102      52.819  46.986  -2.104  1.00 76.780          C  
ATOM   1604  OE1 GLU A 102      51.753  47.296  -1.621  1.00 76.780          O  
ATOM   1605  OE2 GLU A 102      53.002  46.849  -3.317  1.00 76.780          O  
ATOM   1606  H   GLU A 102      54.425  42.499  -0.606  1.00 66.140          H  
ATOM   1607  HA  GLU A 102      53.098  44.397  -2.461  1.00 65.680          H  
ATOM   1608 1HB  GLU A 102      53.147  45.005  -0.107  1.00 92.130          H  
ATOM   1609 2HB  GLU A 102      54.911  45.036  -0.126  1.00 92.130          H  
ATOM   1610 1HG  GLU A 102      53.937  47.297  -0.311  1.00 92.130          H  
ATOM   1611 2HG  GLU A 102      54.912  46.901  -1.716  1.00 92.130          H  
ATOM   1612  N   TRP A 103      54.819  44.396  -4.145  1.00 54.150          N  
ATOM   1613  CA  TRP A 103      55.712  44.557  -5.283  1.00 53.800          C  
ATOM   1614  C   TRP A 103      56.265  45.974  -5.415  1.00 53.220          C  
ATOM   1615  O   TRP A 103      57.268  46.183  -6.096  1.00 52.770          O  
ATOM   1616  CB  TRP A 103      54.965  44.190  -6.573  1.00 75.460          C  
ATOM   1617  CG  TRP A 103      54.571  42.735  -6.643  1.00 75.460          C  
ATOM   1618  CD1 TRP A 103      55.172  41.691  -6.021  1.00 75.460          C  
ATOM   1619  CD2 TRP A 103      53.438  42.171  -7.335  1.00 75.460          C  
ATOM   1620  NE1 TRP A 103      54.503  40.537  -6.289  1.00 75.460          N  
ATOM   1621  CE2 TRP A 103      53.446  40.801  -7.076  1.00 75.460          C  
ATOM   1622  CE3 TRP A 103      52.432  42.702  -8.117  1.00 75.460          C  
ATOM   1623  CZ2 TRP A 103      52.483  39.959  -7.575  1.00 75.460          C  
ATOM   1624  CZ3 TRP A 103      51.473  41.849  -8.608  1.00 75.460          C  
ATOM   1625  CH2 TRP A 103      51.498  40.528  -8.351  1.00 75.460          C  
ATOM   1626  H   TRP A 103      53.854  44.084  -4.302  1.00 64.980          H  
ATOM   1627  HA  TRP A 103      56.556  43.887  -5.150  1.00 64.560          H  
ATOM   1628 1HB  TRP A 103      54.064  44.798  -6.653  1.00 90.550          H  
ATOM   1629 2HB  TRP A 103      55.593  44.416  -7.435  1.00 90.550          H  
ATOM   1630  HD1 TRP A 103      56.049  41.739  -5.381  1.00 90.550          H  
ATOM   1631  HE1 TRP A 103      54.769  39.609  -5.887  1.00 90.550          H  
ATOM   1632  HE3 TRP A 103      52.390  43.766  -8.325  1.00 90.550          H  
ATOM   1633  HZ2 TRP A 103      52.482  38.891  -7.373  1.00 90.550          H  
ATOM   1634  HZ3 TRP A 103      50.667  42.265  -9.204  1.00 90.550          H  
ATOM   1635  HH2 TRP A 103      50.711  39.919  -8.761  1.00 90.550          H  
ATOM   1636  N   ASN A 104      55.601  46.959  -4.797  1.00 53.260          N  
ATOM   1637  CA  ASN A 104      56.032  48.346  -4.935  1.00 52.800          C  
ATOM   1638  C   ASN A 104      56.910  48.885  -3.805  1.00 52.040          C  
ATOM   1639  O   ASN A 104      57.243  50.072  -3.829  1.00 51.880          O  
ATOM   1640  CB  ASN A 104      54.806  49.226  -5.021  1.00 74.100          C  
ATOM   1641  CG  ASN A 104      54.047  48.961  -6.221  1.00 74.100          C  
ATOM   1642  OD1 ASN A 104      54.390  49.433  -7.317  1.00 74.100          O  
ATOM   1643  ND2 ASN A 104      53.002  48.178  -6.056  1.00 74.100          N  
ATOM   1644  H   ASN A 104      54.767  46.739  -4.230  1.00 63.910          H  
ATOM   1645  HA  ASN A 104      56.606  48.428  -5.857  1.00 63.360          H  
ATOM   1646 1HB  ASN A 104      54.171  49.054  -4.151  1.00 88.920          H  
ATOM   1647 2HB  ASN A 104      55.100  50.276  -5.013  1.00 88.920          H  
ATOM   1648 1HD2 ASN A 104      52.427  47.933  -6.827  1.00 88.920          H  
ATOM   1649 2HD2 ASN A 104      52.803  47.807  -5.121  1.00 88.920          H  
ATOM   1650  N   THR A 105      57.310  48.049  -2.850  1.00 51.630          N  
ATOM   1651  CA  THR A 105      58.134  48.539  -1.740  1.00 50.950          C  
ATOM   1652  C   THR A 105      59.611  48.357  -2.041  1.00 50.690          C  
ATOM   1653  O   THR A 105      60.032  47.285  -2.468  1.00 50.720          O  
ATOM   1654  CB  THR A 105      57.777  47.857  -0.403  1.00 71.600          C  
ATOM   1655  OG1 THR A 105      56.433  48.156  -0.051  1.00 71.600          O  
ATOM   1656  CG2 THR A 105      58.665  48.381   0.675  1.00 71.600          C  
ATOM   1657  H   THR A 105      57.034  47.060  -2.872  1.00 61.960          H  
ATOM   1658  HA  THR A 105      57.946  49.607  -1.611  1.00 61.140          H  
ATOM   1659  HB  THR A 105      57.887  46.775  -0.488  1.00 85.920          H  
ATOM   1660  HG1 THR A 105      56.179  47.606   0.722  1.00 85.920          H  
ATOM   1661 1HG2 THR A 105      58.390  47.920   1.616  1.00 85.920          H  
ATOM   1662 2HG2 THR A 105      59.691  48.153   0.454  1.00 85.920          H  
ATOM   1663 3HG2 THR A 105      58.549  49.444   0.745  1.00 85.920          H  
ATOM   1664  N   ARG A 106      60.415  49.406  -1.844  1.00 50.470          N  
ATOM   1665  CA  ARG A 106      61.841  49.301  -2.118  1.00 50.270          C  
ATOM   1666  C   ARG A 106      62.507  48.318  -1.129  1.00 50.350          C  
ATOM   1667  O   ARG A 106      62.388  48.527   0.082  1.00 50.540          O  
ATOM   1668  CB  ARG A 106      62.475  50.673  -1.951  1.00 70.460          C  
ATOM   1669  CG  ARG A 106      63.935  50.818  -2.357  1.00 70.460          C  
ATOM   1670  CD  ARG A 106      64.407  52.244  -2.215  1.00 70.460          C  
ATOM   1671  NE  ARG A 106      63.718  53.132  -3.152  1.00 70.460          N  
ATOM   1672  CZ  ARG A 106      63.812  54.487  -3.196  1.00 70.460          C  
ATOM   1673  NH1 ARG A 106      64.593  55.162  -2.369  1.00 70.460          N  
ATOM   1674  NH2 ARG A 106      63.100  55.148  -4.099  1.00 70.460          N  
ATOM   1675  H   ARG A 106      60.025  50.285  -1.492  1.00 60.560          H  
ATOM   1676  HA  ARG A 106      61.962  49.004  -3.150  1.00 60.320          H  
ATOM   1677 1HB  ARG A 106      61.890  51.406  -2.504  1.00 84.550          H  
ATOM   1678 2HB  ARG A 106      62.419  50.944  -0.900  1.00 84.550          H  
ATOM   1679 1HG  ARG A 106      64.562  50.187  -1.720  1.00 84.550          H  
ATOM   1680 2HG  ARG A 106      64.054  50.519  -3.394  1.00 84.550          H  
ATOM   1681 1HD  ARG A 106      64.211  52.590  -1.200  1.00 84.550          H  
ATOM   1682 2HD  ARG A 106      65.481  52.294  -2.414  1.00 84.550          H  
ATOM   1683  HE  ARG A 106      63.103  52.697  -3.824  1.00 84.550          H  
ATOM   1684 1HH1 ARG A 106      65.173  54.686  -1.668  1.00 84.550          H  
ATOM   1685 2HH1 ARG A 106      64.641  56.167  -2.431  1.00 84.550          H  
ATOM   1686 1HH2 ARG A 106      62.500  54.643  -4.738  1.00 84.550          H  
ATOM   1687 2HH2 ARG A 106      63.155  56.155  -4.151  1.00 84.550          H  
ATOM   1688  N   PRO A 107      63.238  47.279  -1.601  1.00 50.290          N  
ATOM   1689  CA  PRO A 107      64.009  46.317  -0.817  1.00 50.430          C  
ATOM   1690  C   PRO A 107      65.103  47.029  -0.049  1.00 50.540          C  
ATOM   1691  O   PRO A 107      65.661  48.002  -0.575  1.00 50.840          O  
ATOM   1692  CB  PRO A 107      64.605  45.399  -1.879  1.00 75.640          C  
ATOM   1693  CG  PRO A 107      63.720  45.545  -3.081  1.00 75.640          C  
ATOM   1694  CD  PRO A 107      63.219  46.962  -3.052  1.00 75.640          C  
ATOM   1695  HA  PRO A 107      63.335  45.770  -0.135  1.00 60.520          H  
ATOM   1696 1HB  PRO A 107      65.631  45.685  -2.082  1.00 90.770          H  
ATOM   1697 2HB  PRO A 107      64.631  44.366  -1.493  1.00 90.770          H  
ATOM   1698 1HG  PRO A 107      64.306  45.344  -3.983  1.00 90.770          H  
ATOM   1699 2HG  PRO A 107      62.910  44.796  -3.061  1.00 90.770          H  
ATOM   1700 1HD  PRO A 107      63.866  47.630  -3.616  1.00 90.770          H  
ATOM   1701 2HD  PRO A 107      62.200  46.918  -3.455  1.00 90.770          H  
ATOM   1702  N   ASP A 108      65.505  46.494   1.124  1.00 50.360          N  
ATOM   1703  CA  ASP A 108      66.582  47.100   1.919  1.00 50.490          C  
ATOM   1704  C   ASP A 108      67.782  47.216   1.019  1.00 50.330          C  
ATOM   1705  O   ASP A 108      68.474  48.230   0.990  1.00 50.460          O  
ATOM   1706  CB  ASP A 108      67.010  46.237   3.122  1.00 70.630          C  
ATOM   1707  CG  ASP A 108      65.979  46.075   4.213  1.00 70.630          C  
ATOM   1708  OD1 ASP A 108      64.961  46.714   4.166  1.00 70.630          O  
ATOM   1709  OD2 ASP A 108      66.256  45.334   5.143  1.00 70.630          O  
ATOM   1710  H   ASP A 108      65.072  45.636   1.470  1.00 60.430          H  
ATOM   1711  HA  ASP A 108      66.285  48.095   2.250  1.00 60.590          H  
ATOM   1712 1HB  ASP A 108      67.292  45.247   2.770  1.00 84.760          H  
ATOM   1713 2HB  ASP A 108      67.907  46.676   3.568  1.00 84.760          H  
ATOM   1714  N   MET A 109      67.956  46.168   0.231  1.00 50.080          N  
ATOM   1715  CA  MET A 109      69.039  45.976  -0.724  1.00 49.950          C  
ATOM   1716  C   MET A 109      69.196  47.091  -1.729  1.00 50.060          C  
ATOM   1717  O   MET A 109      70.316  47.459  -2.053  1.00 50.470          O  
ATOM   1718  CB  MET A 109      68.698  44.742  -1.503  1.00 69.980          C  
ATOM   1719  CG  MET A 109      68.771  43.586  -0.702  1.00 69.980          C  
ATOM   1720  SD  MET A 109      68.481  42.104  -1.562  1.00 69.980          S  
ATOM   1721  CE  MET A 109      66.679  42.072  -1.682  1.00 69.980          C  
ATOM   1722  H   MET A 109      67.294  45.403   0.403  1.00 60.100          H  
ATOM   1723  HA  MET A 109      69.975  45.865  -0.177  1.00 59.940          H  
ATOM   1724 1HB  MET A 109      67.715  44.823  -1.925  1.00 83.980          H  
ATOM   1725 2HB  MET A 109      69.395  44.634  -2.338  1.00 83.980          H  
ATOM   1726 1HG  MET A 109      69.739  43.535  -0.228  1.00 83.980          H  
ATOM   1727 2HG  MET A 109      68.026  43.705   0.040  1.00 83.980          H  
ATOM   1728 1HE  MET A 109      66.355  41.172  -2.188  1.00 83.980          H  
ATOM   1729 2HE  MET A 109      66.242  42.086  -0.701  1.00 83.980          H  
ATOM   1730 3HE  MET A 109      66.339  42.933  -2.234  1.00 83.980          H  
ATOM   1731  N   VAL A 110      68.084  47.622  -2.221  1.00 49.740          N  
ATOM   1732  CA  VAL A 110      68.107  48.668  -3.224  1.00 49.870          C  
ATOM   1733  C   VAL A 110      68.514  49.988  -2.579  1.00 50.400          C  
ATOM   1734  O   VAL A 110      69.255  50.778  -3.167  1.00 50.830          O  
ATOM   1735  CB  VAL A 110      66.745  48.726  -3.953  1.00 69.770          C  
ATOM   1736  CG1 VAL A 110      66.670  49.930  -4.893  1.00 69.770          C  
ATOM   1737  CG2 VAL A 110      66.576  47.406  -4.773  1.00 69.770          C  
ATOM   1738  H   VAL A 110      67.179  47.331  -1.857  1.00 59.690          H  
ATOM   1739  HA  VAL A 110      68.864  48.409  -3.967  1.00 59.840          H  
ATOM   1740  HB  VAL A 110      65.952  48.811  -3.218  1.00 83.720          H  
ATOM   1741 1HG1 VAL A 110      65.705  49.940  -5.396  1.00 83.720          H  
ATOM   1742 2HG1 VAL A 110      66.786  50.854  -4.325  1.00 83.720          H  
ATOM   1743 3HG1 VAL A 110      67.467  49.859  -5.636  1.00 83.720          H  
ATOM   1744 1HG2 VAL A 110      65.623  47.409  -5.292  1.00 83.720          H  
ATOM   1745 2HG2 VAL A 110      67.386  47.329  -5.504  1.00 83.720          H  
ATOM   1746 3HG2 VAL A 110      66.622  46.545  -4.110  1.00 83.720          H  
ATOM   1747  N   GLN A 111      67.942  50.260  -1.403  1.00 50.440          N  
ATOM   1748  CA  GLN A 111      68.268  51.469  -0.644  1.00 50.980          C  
ATOM   1749  C   GLN A 111      69.716  51.449  -0.088  1.00 51.540          C  
ATOM   1750  O   GLN A 111      70.360  52.496   0.022  1.00 51.990          O  
ATOM   1751  CB  GLN A 111      67.270  51.644   0.496  1.00 71.160          C  
ATOM   1752  CG  GLN A 111      67.369  52.949   1.270  1.00 71.160          C  
ATOM   1753  CD  GLN A 111      67.071  54.157   0.537  1.00 71.160          C  
ATOM   1754  OE1 GLN A 111      66.439  54.107  -0.529  1.00 71.160          O  
ATOM   1755  NE2 GLN A 111      67.482  55.287   1.113  1.00 71.160          N  
ATOM   1756  H   GLN A 111      67.274  49.577  -1.027  1.00 60.530          H  
ATOM   1757  HA  GLN A 111      68.184  52.320  -1.318  1.00 61.180          H  
ATOM   1758 1HB  GLN A 111      66.260  51.551   0.113  1.00 85.390          H  
ATOM   1759 2HB  GLN A 111      67.413  50.831   1.214  1.00 85.390          H  
ATOM   1760 1HG  GLN A 111      66.672  52.915   2.059  1.00 85.390          H  
ATOM   1761 2HG  GLN A 111      68.375  53.063   1.649  1.00 85.390          H  
ATOM   1762 1HE2 GLN A 111      67.291  56.168   0.683  1.00 85.390          H  
ATOM   1763 2HE2 GLN A 111      67.969  55.251   2.034  1.00 85.390          H  
ATOM   1764  N   THR A 112      70.195  50.260   0.298  1.00 51.540          N  
ATOM   1765  CA  THR A 112      71.540  50.033   0.845  1.00 52.060          C  
ATOM   1766  C   THR A 112      72.567  50.430  -0.204  1.00 52.010          C  
ATOM   1767  O   THR A 112      72.461  50.036  -1.362  1.00 52.280          O  
ATOM   1768  CB  THR A 112      71.778  48.535   1.220  1.00 72.680          C  
ATOM   1769  OG1 THR A 112      70.808  48.094   2.168  1.00 72.680          O  
ATOM   1770  CG2 THR A 112      73.156  48.347   1.868  1.00 72.680          C  
ATOM   1771  H   THR A 112      69.580  49.454   0.222  1.00 61.850          H  
ATOM   1772  HA  THR A 112      71.683  50.662   1.723  1.00 62.470          H  
ATOM   1773  HB  THR A 112      71.704  47.923   0.319  1.00 87.210          H  
ATOM   1774  HG1 THR A 112      69.928  48.201   1.780  1.00 87.210          H  
ATOM   1775 1HG2 THR A 112      73.290  47.300   2.123  1.00 87.210          H  
ATOM   1776 2HG2 THR A 112      73.936  48.642   1.188  1.00 87.210          H  
ATOM   1777 3HG2 THR A 112      73.216  48.949   2.765  1.00 87.210          H  
ATOM   1778  N   GLY A 113      73.589  51.173   0.173  1.00 51.730          N  
ATOM   1779  CA  GLY A 113      74.560  51.535  -0.837  1.00 51.710          C  
ATOM   1780  C   GLY A 113      75.444  50.372  -1.243  1.00 51.730          C  
ATOM   1781  O   GLY A 113      75.497  49.336  -0.581  1.00 51.880          O  
ATOM   1782  H   GLY A 113      73.688  51.504   1.123  1.00 62.080          H  
ATOM   1783 1HA  GLY A 113      74.037  51.904  -1.715  1.00 62.050          H  
ATOM   1784 2HA  GLY A 113      75.182  52.343  -0.463  1.00 62.050          H  
ATOM   1785  N   PHE A 114      76.127  50.557  -2.363  1.00 51.620          N  
ATOM   1786  CA  PHE A 114      77.081  49.600  -2.906  1.00 51.690          C  
ATOM   1787  C   PHE A 114      78.456  49.909  -2.323  1.00 51.650          C  
ATOM   1788  O   PHE A 114      79.234  49.021  -1.976  1.00 51.470          O  
ATOM   1789  CB  PHE A 114      77.098  49.701  -4.428  1.00 72.340          C  
ATOM   1790  CG  PHE A 114      78.002  48.741  -5.120  1.00 72.340          C  
ATOM   1791  CD1 PHE A 114      77.639  47.414  -5.314  1.00 72.340          C  
ATOM   1792  CD2 PHE A 114      79.232  49.167  -5.584  1.00 72.340          C  
ATOM   1793  CE1 PHE A 114      78.490  46.553  -5.970  1.00 72.340          C  
ATOM   1794  CE2 PHE A 114      80.080  48.306  -6.227  1.00 72.340          C  
ATOM   1795  CZ  PHE A 114      79.703  46.996  -6.422  1.00 72.340          C  
ATOM   1796  H   PHE A 114      75.981  51.427  -2.853  1.00 61.940          H  
ATOM   1797  HA  PHE A 114      76.787  48.591  -2.610  1.00 62.030          H  
ATOM   1798 1HB  PHE A 114      76.088  49.538  -4.801  1.00 86.810          H  
ATOM   1799 2HB  PHE A 114      77.392  50.704  -4.719  1.00 86.810          H  
ATOM   1800  HD1 PHE A 114      76.679  47.052  -4.948  1.00 86.810          H  
ATOM   1801  HD2 PHE A 114      79.528  50.198  -5.431  1.00 86.810          H  
ATOM   1802  HE1 PHE A 114      78.213  45.511  -6.135  1.00 86.810          H  
ATOM   1803  HE2 PHE A 114      81.049  48.657  -6.586  1.00 86.810          H  
ATOM   1804  HZ  PHE A 114      80.370  46.304  -6.936  1.00 86.810          H  
ATOM   1805  N   LYS A 115      78.753  51.204  -2.275  1.00 51.900          N  
ATOM   1806  CA  LYS A 115      80.015  51.755  -1.816  1.00 51.940          C  
ATOM   1807  C   LYS A 115      79.736  53.127  -1.208  1.00 51.840          C  
ATOM   1808  O   LYS A 115      78.687  53.719  -1.479  1.00 51.990          O  
ATOM   1809  CB  LYS A 115      81.007  51.854  -2.978  1.00 72.700          C  
ATOM   1810  CG  LYS A 115      80.575  52.798  -4.107  1.00 72.700          C  
ATOM   1811  CD  LYS A 115      81.544  52.723  -5.293  1.00 72.700          C  
ATOM   1812  CE  LYS A 115      81.227  53.774  -6.375  1.00 72.700          C  
ATOM   1813  NZ  LYS A 115      79.940  53.503  -7.090  1.00 72.700          N  
ATOM   1814  H   LYS A 115      78.040  51.852  -2.555  1.00 62.280          H  
ATOM   1815  HA  LYS A 115      80.433  51.114  -1.037  1.00 62.330          H  
ATOM   1816 1HB  LYS A 115      81.969  52.204  -2.602  1.00 87.240          H  
ATOM   1817 2HB  LYS A 115      81.163  50.862  -3.402  1.00 87.240          H  
ATOM   1818 1HG  LYS A 115      79.573  52.531  -4.433  1.00 87.240          H  
ATOM   1819 2HG  LYS A 115      80.557  53.823  -3.733  1.00 87.240          H  
ATOM   1820 1HD  LYS A 115      82.560  52.888  -4.933  1.00 87.240          H  
ATOM   1821 2HD  LYS A 115      81.496  51.731  -5.742  1.00 87.240          H  
ATOM   1822 1HE  LYS A 115      81.168  54.756  -5.904  1.00 87.240          H  
ATOM   1823 2HE  LYS A 115      82.038  53.781  -7.103  1.00 87.240          H  
ATOM   1824 1HZ  LYS A 115      79.786  54.222  -7.787  1.00 87.240          H  
ATOM   1825 2HZ  LYS A 115      79.987  52.601  -7.546  1.00 87.240          H  
ATOM   1826 3HZ  LYS A 115      79.176  53.508  -6.434  1.00 87.240          H  
ATOM   1827  N   CYS A 116      80.670  53.650  -0.421  1.00 51.620          N  
ATOM   1828  CA  CYS A 116      80.510  54.983   0.158  1.00 51.530          C  
ATOM   1829  C   CYS A 116      81.867  55.615   0.435  1.00 51.720          C  
ATOM   1830  O   CYS A 116      82.897  54.986   0.204  1.00 51.600          O  
ATOM   1831  CB  CYS A 116      79.679  54.937   1.441  1.00 72.180          C  
ATOM   1832  SG  CYS A 116      80.436  54.075   2.814  1.00 72.180          S  
ATOM   1833  H   CYS A 116      81.509  53.114  -0.232  1.00 61.940          H  
ATOM   1834  HA  CYS A 116      79.982  55.610  -0.562  1.00 61.840          H  
ATOM   1835 1HB  CYS A 116      79.443  55.944   1.773  1.00 86.610          H  
ATOM   1836 2HB  CYS A 116      78.725  54.445   1.235  1.00 86.610          H  
ATOM   1837  HG  CYS A 116      79.349  54.192   3.613  1.00 86.610          H  
ATOM   1838  N   HIS A 117      81.864  56.874   0.889  1.00 52.060          N  
ATOM   1839  CA  HIS A 117      83.100  57.608   1.170  1.00 52.310          C  
ATOM   1840  C   HIS A 117      83.116  58.345   2.516  1.00 52.250          C  
ATOM   1841  O   HIS A 117      83.329  59.552   2.547  1.00 52.510          O  
ATOM   1842  CB  HIS A 117      83.372  58.639   0.061  1.00 73.130          C  
ATOM   1843  CG  HIS A 117      83.567  58.054  -1.315  1.00 73.130          C  
ATOM   1844  ND1 HIS A 117      84.716  57.387  -1.673  1.00 73.130          N  
ATOM   1845  CD2 HIS A 117      82.774  58.058  -2.417  1.00 73.130          C  
ATOM   1846  CE1 HIS A 117      84.626  56.996  -2.929  1.00 73.130          C  
ATOM   1847  NE2 HIS A 117      83.464  57.396  -3.417  1.00 73.130          N  
ATOM   1848  H   HIS A 117      80.981  57.338   1.043  1.00 62.470          H  
ATOM   1849  HA  HIS A 117      83.931  56.909   1.180  1.00 62.770          H  
ATOM   1850 1HB  HIS A 117      82.542  59.346   0.011  1.00 87.760          H  
ATOM   1851 2HB  HIS A 117      84.267  59.210   0.311  1.00 87.760          H  
ATOM   1852  HD1 HIS A 117      85.405  57.035  -1.039  1.00 87.760          H  
ATOM   1853  HD2 HIS A 117      81.783  58.472  -2.614  1.00 87.760          H  
ATOM   1854  HE1 HIS A 117      85.445  56.447  -3.394  1.00 87.760          H  
ATOM   1855  N   LEU A 118      82.871  57.658   3.627  1.00 51.930          N  
ATOM   1856  CA  LEU A 118      82.880  58.336   4.927  1.00 51.840          C  
ATOM   1857  C   LEU A 118      84.238  58.972   5.289  1.00 51.950          C  
ATOM   1858  O   LEU A 118      85.301  58.338   5.261  1.00 51.910          O  
ATOM   1859  CB  LEU A 118      82.463  57.346   6.031  1.00 72.610          C  
ATOM   1860  CG  LEU A 118      82.351  57.903   7.509  1.00 72.610          C  
ATOM   1861  CD1 LEU A 118      81.207  58.931   7.631  1.00 72.610          C  
ATOM   1862  CD2 LEU A 118      82.093  56.730   8.453  1.00 72.610          C  
ATOM   1863  H   LEU A 118      82.653  56.672   3.587  1.00 62.320          H  
ATOM   1864  HA  LEU A 118      82.143  59.135   4.880  1.00 62.210          H  
ATOM   1865 1HB  LEU A 118      81.496  56.920   5.762  1.00 87.130          H  
ATOM   1866 2HB  LEU A 118      83.195  56.529   6.045  1.00 87.130          H  
ATOM   1867  HG  LEU A 118      83.284  58.395   7.789  1.00 87.130          H  
ATOM   1868 1HD1 LEU A 118      81.146  59.294   8.663  1.00 87.130          H  
ATOM   1869 2HD1 LEU A 118      81.388  59.770   6.977  1.00 87.130          H  
ATOM   1870 3HD1 LEU A 118      80.262  58.462   7.367  1.00 87.130          H  
ATOM   1871 1HD2 LEU A 118      82.022  57.096   9.479  1.00 87.130          H  
ATOM   1872 2HD2 LEU A 118      81.154  56.230   8.184  1.00 87.130          H  
ATOM   1873 3HD2 LEU A 118      82.905  56.021   8.380  1.00 87.130          H  
ATOM   1874  N   ILE A 119      84.186  60.241   5.668  1.00 52.120          N  
ATOM   1875  CA  ILE A 119      85.361  61.013   6.044  1.00 52.260          C  
ATOM   1876  C   ILE A 119      85.363  61.290   7.537  1.00 52.100          C  
ATOM   1877  O   ILE A 119      84.362  61.715   8.106  1.00 52.070          O  
ATOM   1878  CB  ILE A 119      85.433  62.334   5.242  1.00 73.110          C  
ATOM   1879  CG1 ILE A 119      85.419  62.029   3.697  1.00 73.110          C  
ATOM   1880  CG2 ILE A 119      86.636  63.202   5.643  1.00 73.110          C  
ATOM   1881  CD1 ILE A 119      86.542  61.157   3.159  1.00 73.110          C  
ATOM   1882  H   ILE A 119      83.289  60.704   5.656  1.00 62.540          H  
ATOM   1883  HA  ILE A 119      86.250  60.425   5.831  1.00 62.710          H  
ATOM   1884  HB  ILE A 119      84.548  62.901   5.447  1.00 87.730          H  
ATOM   1885 1HG1 ILE A 119      84.489  61.540   3.449  1.00 87.730          H  
ATOM   1886 2HG1 ILE A 119      85.465  62.963   3.167  1.00 87.730          H  
ATOM   1887 1HG2 ILE A 119      86.624  64.125   5.064  1.00 87.730          H  
ATOM   1888 2HG2 ILE A 119      86.589  63.451   6.702  1.00 87.730          H  
ATOM   1889 3HG2 ILE A 119      87.563  62.672   5.446  1.00 87.730          H  
ATOM   1890 1HD1 ILE A 119      86.402  61.038   2.085  1.00 87.730          H  
ATOM   1891 2HD1 ILE A 119      87.505  61.625   3.344  1.00 87.730          H  
ATOM   1892 3HD1 ILE A 119      86.518  60.178   3.624  1.00 87.730          H  
ATOM   1893  N   GLY A 120      86.503  61.064   8.180  1.00 52.050          N  
ATOM   1894  CA  GLY A 120      86.659  61.274   9.624  1.00 51.950          C  
ATOM   1895  C   GLY A 120      86.728  62.752  10.036  1.00 51.950          C  
ATOM   1896  O   GLY A 120      87.732  63.224  10.573  1.00 51.910          O  
ATOM   1897  H   GLY A 120      87.285  60.712   7.643  1.00 62.460          H  
ATOM   1898 1HA  GLY A 120      85.824  60.801  10.144  1.00 62.340          H  
ATOM   1899 2HA  GLY A 120      87.559  60.765   9.964  1.00 62.340          H  
ATOM   1900  N   TYR A 121      85.640  63.466   9.786  1.00 52.020          N  
ATOM   1901  CA  TYR A 121      85.475  64.872  10.127  1.00 52.070          C  
ATOM   1902  C   TYR A 121      85.701  65.091  11.604  1.00 52.180          C  
ATOM   1903  O   TYR A 121      85.166  64.355  12.428  1.00 52.230          O  
ATOM   1904  CB  TYR A 121      84.042  65.308   9.814  1.00 72.880          C  
ATOM   1905  CG  TYR A 121      83.688  66.715  10.240  1.00 72.880          C  
ATOM   1906  CD1 TYR A 121      83.879  67.802   9.410  1.00 72.880          C  
ATOM   1907  CD2 TYR A 121      83.173  66.904  11.521  1.00 72.880          C  
ATOM   1908  CE1 TYR A 121      83.531  69.062   9.863  1.00 72.880          C  
ATOM   1909  CE2 TYR A 121      82.849  68.151  11.961  1.00 72.880          C  
ATOM   1910  CZ  TYR A 121      83.019  69.226  11.144  1.00 72.880          C  
ATOM   1911  OH  TYR A 121      82.682  70.483  11.597  1.00 72.880          O  
ATOM   1912  H   TYR A 121      84.892  62.977   9.296  1.00 62.420          H  
ATOM   1913  HA  TYR A 121      86.197  65.467   9.568  1.00 62.480          H  
ATOM   1914 1HB  TYR A 121      83.869  65.225   8.740  1.00 87.450          H  
ATOM   1915 2HB  TYR A 121      83.342  64.624  10.295  1.00 87.450          H  
ATOM   1916  HD1 TYR A 121      84.290  67.672   8.413  1.00 87.450          H  
ATOM   1917  HD2 TYR A 121      83.030  66.049  12.182  1.00 87.450          H  
ATOM   1918  HE1 TYR A 121      83.665  69.927   9.225  1.00 87.450          H  
ATOM   1919  HE2 TYR A 121      82.449  68.285  12.966  1.00 87.450          H  
ATOM   1920  HH  TYR A 121      82.909  71.141  10.934  1.00 87.450          H  
ATOM   1921  N   ALA A 122      86.473  66.093  11.958  1.00 52.300          N  
ATOM   1922  CA  ALA A 122      86.685  66.382  13.359  1.00 52.430          C  
ATOM   1923  C   ALA A 122      87.023  67.838  13.563  1.00 52.570          C  
ATOM   1924  O   ALA A 122      88.008  68.338  12.995  1.00 52.620          O  
ATOM   1925  CB  ALA A 122      87.795  65.503  13.901  1.00 73.350          C  
ATOM   1926  H   ALA A 122      86.904  66.652  11.244  1.00 62.760          H  
ATOM   1927  HA  ALA A 122      85.760  66.182  13.888  1.00 62.920          H  
ATOM   1928 1HB  ALA A 122      87.943  65.707  14.944  1.00 88.020          H  
ATOM   1929 2HB  ALA A 122      87.524  64.451  13.769  1.00 88.020          H  
ATOM   1930 3HB  ALA A 122      88.716  65.707  13.363  1.00 88.020          H  
ATOM   1931  N   SER A 123      86.333  68.423  14.556  1.00 52.710          N  
ATOM   1932  CA  SER A 123      86.397  69.821  15.011  1.00 52.880          C  
ATOM   1933  C   SER A 123      87.784  70.237  15.452  1.00 53.060          C  
ATOM   1934  O   SER A 123      88.181  71.401  15.324  1.00 53.480          O  
ATOM   1935  CB  SER A 123      85.508  69.962  16.218  1.00 73.960          C  
ATOM   1936  OG  SER A 123      86.057  69.266  17.296  1.00 73.960          O  
ATOM   1937  H   SER A 123      85.566  67.870  14.950  1.00 63.250          H  
ATOM   1938  HA  SER A 123      86.055  70.472  14.213  1.00 63.460          H  
ATOM   1939 1HB  SER A 123      85.393  70.998  16.475  1.00 88.760          H  
ATOM   1940 2HB  SER A 123      84.518  69.565  15.988  1.00 88.760          H  
ATOM   1941  HG  SER A 123      85.448  69.386  18.033  1.00 88.760          H  
ATOM   1942  N   HIS A 124      88.605  69.247  15.766  1.00 52.820          N  
ATOM   1943  CA  HIS A 124      89.974  69.464  16.177  1.00 52.970          C  
ATOM   1944  C   HIS A 124      90.659  70.322  15.113  1.00 53.290          C  
ATOM   1945  O   HIS A 124      91.491  71.173  15.438  1.00 53.350          O  
ATOM   1946  CB  HIS A 124      90.681  68.116  16.333  1.00 74.100          C  
ATOM   1947  CG  HIS A 124      90.214  67.331  17.536  1.00 74.100          C  
ATOM   1948  ND1 HIS A 124      90.461  67.745  18.825  1.00 74.100          N  
ATOM   1949  CD2 HIS A 124      89.519  66.168  17.641  1.00 74.100          C  
ATOM   1950  CE1 HIS A 124      89.944  66.872  19.667  1.00 74.100          C  
ATOM   1951  NE2 HIS A 124      89.370  65.906  18.974  1.00 74.100          N  
ATOM   1952  H   HIS A 124      88.211  68.319  15.792  1.00 63.380          H  
ATOM   1953  HA  HIS A 124      90.005  69.992  17.127  1.00 63.560          H  
ATOM   1954 1HB  HIS A 124      90.510  67.513  15.440  1.00 88.920          H  
ATOM   1955 2HB  HIS A 124      91.752  68.280  16.419  1.00 88.920          H  
ATOM   1956  HD1 HIS A 124      91.160  68.408  19.095  1.00 88.920          H  
ATOM   1957  HD2 HIS A 124      89.111  65.476  16.912  1.00 88.920          H  
ATOM   1958  HE1 HIS A 124      90.041  67.021  20.741  1.00 88.920          H  
ATOM   1959  N   GLU A 125      90.331  70.079  13.837  1.00 53.510          N  
ATOM   1960  CA  GLU A 125      90.849  70.899  12.760  1.00 53.870          C  
ATOM   1961  C   GLU A 125      89.698  71.738  12.187  1.00 53.600          C  
ATOM   1962  O   GLU A 125      89.851  72.939  11.940  1.00 53.830          O  
ATOM   1963  CB  GLU A 125      91.472  70.045  11.649  1.00 75.270          C  
ATOM   1964  CG  GLU A 125      92.703  69.245  12.066  1.00 75.270          C  
ATOM   1965  CD  GLU A 125      93.290  68.444  10.922  1.00 75.270          C  
ATOM   1966  OE1 GLU A 125      92.716  68.471   9.857  1.00 75.270          O  
ATOM   1967  OE2 GLU A 125      94.306  67.817  11.113  1.00 75.270          O  
ATOM   1968  H   GLU A 125      89.659  69.343  13.619  1.00 64.210          H  
ATOM   1969  HA  GLU A 125      91.608  71.574  13.154  1.00 64.640          H  
ATOM   1970 1HB  GLU A 125      90.725  69.339  11.281  1.00 90.330          H  
ATOM   1971 2HB  GLU A 125      91.754  70.685  10.815  1.00 90.330          H  
ATOM   1972 1HG  GLU A 125      93.457  69.934  12.444  1.00 90.330          H  
ATOM   1973 2HG  GLU A 125      92.426  68.572  12.876  1.00 90.330          H  
ATOM   1974  N   TRP A 126      88.515  71.106  12.076  1.00 53.170          N  
ATOM   1975  CA  TRP A 126      87.326  71.685  11.443  1.00 53.000          C  
ATOM   1976  C   TRP A 126      86.599  72.811  12.161  1.00 52.700          C  
ATOM   1977  O   TRP A 126      85.615  73.327  11.625  1.00 52.420          O  
ATOM   1978  CB  TRP A 126      86.350  70.591  11.064  1.00 74.270          C  
ATOM   1979  CG  TRP A 126      86.773  69.838   9.837  1.00 74.270          C  
ATOM   1980  CD1 TRP A 126      87.408  68.644   9.767  1.00 74.270          C  
ATOM   1981  CD2 TRP A 126      86.543  70.247   8.474  1.00 74.270          C  
ATOM   1982  NE1 TRP A 126      87.593  68.278   8.462  1.00 74.270          N  
ATOM   1983  CE2 TRP A 126      87.068  69.248   7.656  1.00 74.270          C  
ATOM   1984  CE3 TRP A 126      85.940  71.361   7.897  1.00 74.270          C  
ATOM   1985  CZ2 TRP A 126      87.014  69.329   6.285  1.00 74.270          C  
ATOM   1986  CZ3 TRP A 126      85.888  71.443   6.526  1.00 74.270          C  
ATOM   1987  CH2 TRP A 126      86.413  70.452   5.736  1.00 74.270          C  
ATOM   1988  H   TRP A 126      88.468  70.127  12.349  1.00 63.800          H  
ATOM   1989  HA  TRP A 126      87.667  72.109  10.497  1.00 63.600          H  
ATOM   1990 1HB  TRP A 126      86.235  69.898  11.872  1.00 89.120          H  
ATOM   1991 2HB  TRP A 126      85.385  71.035  10.879  1.00 89.120          H  
ATOM   1992  HD1 TRP A 126      87.735  68.070  10.607  1.00 89.120          H  
ATOM   1993  HE1 TRP A 126      88.052  67.431   8.146  1.00 89.120          H  
ATOM   1994  HE3 TRP A 126      85.522  72.147   8.524  1.00 89.120          H  
ATOM   1995  HZ2 TRP A 126      87.422  68.552   5.645  1.00 89.120          H  
ATOM   1996  HZ3 TRP A 126      85.413  72.315   6.068  1.00 89.120          H  
ATOM   1997  HH2 TRP A 126      86.347  70.560   4.649  1.00 89.120          H  
ATOM   1998  N   ASN A 127      87.089  73.243  13.332  1.00 52.800          N  
ATOM   1999  CA  ASN A 127      86.551  74.454  13.936  1.00 52.590          C  
ATOM   2000  C   ASN A 127      86.821  75.601  12.956  1.00 52.330          C  
ATOM   2001  O   ASN A 127      86.068  76.575  12.901  1.00 52.320          O  
ATOM   2002  CB  ASN A 127      87.147  74.728  15.304  1.00 73.710          C  
ATOM   2003  CG  ASN A 127      86.553  73.878  16.413  1.00 73.710          C  
ATOM   2004  OD1 ASN A 127      85.386  73.459  16.352  1.00 73.710          O  
ATOM   2005  ND2 ASN A 127      87.339  73.618  17.426  1.00 73.710          N  
ATOM   2006  H   ASN A 127      87.828  72.722  13.806  1.00 63.360          H  
ATOM   2007  HA  ASN A 127      85.470  74.355  14.037  1.00 63.110          H  
ATOM   2008 1HB  ASN A 127      88.221  74.531  15.262  1.00 88.450          H  
ATOM   2009 2HB  ASN A 127      87.017  75.779  15.551  1.00 88.450          H  
ATOM   2010 1HD2 ASN A 127      87.008  73.058  18.183  1.00 88.450          H  
ATOM   2011 2HD2 ASN A 127      88.275  73.965  17.437  1.00 88.450          H  
ATOM   2012  N   TYR A 128      87.906  75.494  12.174  1.00 52.200          N  
ATOM   2013  CA  TYR A 128      88.157  76.460  11.130  1.00 52.010          C  
ATOM   2014  C   TYR A 128      87.595  75.794   9.894  1.00 51.810          C  
ATOM   2015  O   TYR A 128      88.089  74.748   9.475  1.00 51.900          O  
ATOM   2016  CB  TYR A 128      89.636  76.749  10.939  1.00 72.890          C  
ATOM   2017  CG  TYR A 128      89.858  77.713   9.816  1.00 72.890          C  
ATOM   2018  CD1 TYR A 128      89.719  79.074  10.016  1.00 72.890          C  
ATOM   2019  CD2 TYR A 128      90.163  77.222   8.563  1.00 72.890          C  
ATOM   2020  CE1 TYR A 128      89.899  79.940   8.958  1.00 72.890          C  
ATOM   2021  CE2 TYR A 128      90.337  78.074   7.510  1.00 72.890          C  
ATOM   2022  CZ  TYR A 128      90.209  79.433   7.699  1.00 72.890          C  
ATOM   2023  OH  TYR A 128      90.381  80.293   6.640  1.00 72.890          O  
ATOM   2024  H   TYR A 128      88.544  74.692  12.256  1.00 62.640          H  
ATOM   2025  HA  TYR A 128      87.607  77.381  11.317  1.00 62.410          H  
ATOM   2026 1HB  TYR A 128      90.056  77.169  11.852  1.00 87.470          H  
ATOM   2027 2HB  TYR A 128      90.168  75.822  10.716  1.00 87.470          H  
ATOM   2028  HD1 TYR A 128      89.469  79.462  11.003  1.00 87.470          H  
ATOM   2029  HD2 TYR A 128      90.257  76.145   8.412  1.00 87.470          H  
ATOM   2030  HE1 TYR A 128      89.792  81.014   9.106  1.00 87.470          H  
ATOM   2031  HE2 TYR A 128      90.570  77.672   6.523  1.00 87.470          H  
ATOM   2032  HH  TYR A 128      90.548  79.784   5.843  1.00 87.470          H  
ATOM   2033  N   TRP A 129      86.540  76.329   9.314  1.00 51.580          N  
ATOM   2034  CA  TRP A 129      85.988  75.579   8.211  1.00 51.420          C  
ATOM   2035  C   TRP A 129      86.885  75.653   6.987  1.00 51.610          C  
ATOM   2036  O   TRP A 129      87.257  76.735   6.531  1.00 52.080          O  
ATOM   2037  CB  TRP A 129      84.585  76.062   7.891  1.00 72.050          C  
ATOM   2038  CG  TRP A 129      83.899  75.221   6.891  1.00 72.050          C  
ATOM   2039  CD1 TRP A 129      83.200  74.083   7.152  1.00 72.050          C  
ATOM   2040  CD2 TRP A 129      83.801  75.435   5.473  1.00 72.050          C  
ATOM   2041  NE1 TRP A 129      82.684  73.579   6.006  1.00 72.050          N  
ATOM   2042  CE2 TRP A 129      83.038  74.391   4.964  1.00 72.050          C  
ATOM   2043  CE3 TRP A 129      84.287  76.418   4.609  1.00 72.050          C  
ATOM   2044  CZ2 TRP A 129      82.740  74.292   3.627  1.00 72.050          C  
ATOM   2045  CZ3 TRP A 129      83.985  76.329   3.269  1.00 72.050          C  
ATOM   2046  CH2 TRP A 129      83.229  75.290   2.784  1.00 72.050          C  
ATOM   2047  H   TRP A 129      86.134  77.194   9.648  1.00 61.900          H  
ATOM   2048  HA  TRP A 129      85.917  74.536   8.515  1.00 61.700          H  
ATOM   2049 1HB  TRP A 129      83.989  76.062   8.803  1.00 86.460          H  
ATOM   2050 2HB  TRP A 129      84.622  77.083   7.520  1.00 86.460          H  
ATOM   2051  HD1 TRP A 129      83.068  73.643   8.140  1.00 86.460          H  
ATOM   2052  HE1 TRP A 129      82.098  72.718   5.923  1.00 86.460          H  
ATOM   2053  HE3 TRP A 129      84.891  77.243   4.990  1.00 86.460          H  
ATOM   2054  HZ2 TRP A 129      82.139  73.472   3.230  1.00 86.460          H  
ATOM   2055  HZ3 TRP A 129      84.364  77.103   2.607  1.00 86.460          H  
ATOM   2056  HH2 TRP A 129      83.007  75.247   1.719  1.00 86.460          H  
ATOM   2057  N   ASN A 130      87.176  74.493   6.426  1.00 51.270          N  
ATOM   2058  CA  ASN A 130      87.999  74.367   5.241  1.00 51.450          C  
ATOM   2059  C   ASN A 130      87.212  74.148   3.963  1.00 51.220          C  
ATOM   2060  O   ASN A 130      86.370  73.255   3.866  1.00 51.280          O  
ATOM   2061  CB  ASN A 130      89.037  73.279   5.423  1.00 71.960          C  
ATOM   2062  CG  ASN A 130      90.086  73.677   6.401  1.00 71.960          C  
ATOM   2063  OD1 ASN A 130      90.607  74.791   6.271  1.00 71.960          O  
ATOM   2064  ND2 ASN A 130      90.416  72.827   7.347  1.00 71.960          N  
ATOM   2065  H   ASN A 130      86.828  73.661   6.876  1.00 61.520          H  
ATOM   2066  HA  ASN A 130      88.534  75.308   5.110  1.00 61.740          H  
ATOM   2067 1HB  ASN A 130      88.565  72.372   5.774  1.00 86.350          H  
ATOM   2068 2HB  ASN A 130      89.502  73.057   4.462  1.00 86.350          H  
ATOM   2069 1HD2 ASN A 130      91.119  73.071   8.016  1.00 86.350          H  
ATOM   2070 2HD2 ASN A 130      89.969  71.933   7.407  1.00 86.350          H  
ATOM   2071  N   TYR A 131      87.519  74.963   2.970  1.00 51.000          N  
ATOM   2072  CA  TYR A 131      86.876  74.873   1.670  1.00 50.730          C  
ATOM   2073  C   TYR A 131      87.137  73.512   1.036  1.00 50.910          C  
ATOM   2074  O   TYR A 131      88.259  73.000   1.086  1.00 51.280          O  
ATOM   2075  CB  TYR A 131      87.329  76.011   0.761  1.00 71.130          C  
ATOM   2076  CG  TYR A 131      86.628  76.002  -0.562  1.00 71.130          C  
ATOM   2077  CD1 TYR A 131      85.324  76.466  -0.654  1.00 71.130          C  
ATOM   2078  CD2 TYR A 131      87.270  75.523  -1.681  1.00 71.130          C  
ATOM   2079  CE1 TYR A 131      84.671  76.440  -1.864  1.00 71.130          C  
ATOM   2080  CE2 TYR A 131      86.619  75.497  -2.890  1.00 71.130          C  
ATOM   2081  CZ  TYR A 131      85.327  75.950  -2.988  1.00 71.130          C  
ATOM   2082  OH  TYR A 131      84.680  75.914  -4.203  1.00 71.130          O  
ATOM   2083  H   TYR A 131      88.220  75.671   3.142  1.00 61.200          H  
ATOM   2084  HA  TYR A 131      85.806  74.947   1.802  1.00 60.880          H  
ATOM   2085 1HB  TYR A 131      87.139  76.967   1.245  1.00 85.360          H  
ATOM   2086 2HB  TYR A 131      88.402  75.932   0.583  1.00 85.360          H  
ATOM   2087  HD1 TYR A 131      84.814  76.846   0.227  1.00 85.360          H  
ATOM   2088  HD2 TYR A 131      88.293  75.151  -1.609  1.00 85.360          H  
ATOM   2089  HE1 TYR A 131      83.646  76.799  -1.940  1.00 85.360          H  
ATOM   2090  HE2 TYR A 131      87.132  75.106  -3.772  1.00 85.360          H  
ATOM   2091  HH  TYR A 131      85.267  75.529  -4.863  1.00 85.360          H  
ATOM   2092  N   ALA A 132      86.088  72.922   0.461  1.00 50.680          N  
ATOM   2093  CA  ALA A 132      86.153  71.619  -0.178  1.00 50.840          C  
ATOM   2094  C   ALA A 132      87.147  71.594  -1.347  1.00 51.050          C  
ATOM   2095  O   ALA A 132      87.274  72.585  -2.056  1.00 50.960          O  
ATOM   2096  CB  ALA A 132      84.773  71.248  -0.703  1.00 71.110          C  
ATOM   2097  H   ALA A 132      85.197  73.396   0.478  1.00 60.820          H  
ATOM   2098  HA  ALA A 132      86.461  70.917   0.587  1.00 61.010          H  
ATOM   2099 1HB  ALA A 132      84.798  70.264  -1.157  1.00 85.330          H  
ATOM   2100 2HB  ALA A 132      84.061  71.249   0.121  1.00 85.330          H  
ATOM   2101 3HB  ALA A 132      84.465  71.978  -1.454  1.00 85.330          H  
ATOM   2102  N   PRO A 133      87.845  70.468  -1.584  1.00 51.410          N  
ATOM   2103  CA  PRO A 133      88.767  70.254  -2.691  1.00 51.700          C  
ATOM   2104  C   PRO A 133      88.005  70.232  -4.006  1.00 51.570          C  
ATOM   2105  O   PRO A 133      86.827  69.890  -4.018  1.00 51.470          O  
ATOM   2106  CB  PRO A 133      89.376  68.886  -2.362  1.00 77.550          C  
ATOM   2107  CG  PRO A 133      88.334  68.203  -1.485  1.00 77.550          C  
ATOM   2108  CD  PRO A 133      87.712  69.303  -0.682  1.00 77.550          C  
ATOM   2109  HA  PRO A 133      89.526  71.050  -2.690  1.00 62.040          H  
ATOM   2110 1HB  PRO A 133      89.571  68.333  -3.301  1.00 93.060          H  
ATOM   2111 2HB  PRO A 133      90.345  69.016  -1.859  1.00 93.060          H  
ATOM   2112 1HG  PRO A 133      87.577  67.716  -2.114  1.00 93.060          H  
ATOM   2113 2HG  PRO A 133      88.792  67.420  -0.859  1.00 93.060          H  
ATOM   2114 1HD  PRO A 133      86.667  69.025  -0.506  1.00 93.060          H  
ATOM   2115 2HD  PRO A 133      88.275  69.471   0.252  1.00 93.060          H  
ATOM   2116  N   ASP A 134      88.673  70.574  -5.107  1.00 51.630          N  
ATOM   2117  CA  ASP A 134      88.048  70.540  -6.431  1.00 51.590          C  
ATOM   2118  C   ASP A 134      87.574  69.141  -6.846  1.00 51.510          C  
ATOM   2119  O   ASP A 134      88.306  68.151  -6.672  1.00 51.750          O  
ATOM   2120  CB  ASP A 134      88.997  71.020  -7.512  1.00 72.240          C  
ATOM   2121  CG  ASP A 134      89.367  72.526  -7.540  1.00 72.240          C  
ATOM   2122  OD1 ASP A 134      88.793  73.309  -6.823  1.00 72.240          O  
ATOM   2123  OD2 ASP A 134      90.226  72.865  -8.346  1.00 72.240          O  
ATOM   2124  H   ASP A 134      89.636  70.874  -5.027  1.00 61.960          H  
ATOM   2125  HA  ASP A 134      87.175  71.197  -6.413  1.00 61.910          H  
ATOM   2126 1HB  ASP A 134      89.915  70.427  -7.476  1.00 86.690          H  
ATOM   2127 2HB  ASP A 134      88.510  70.811  -8.438  1.00 86.690          H  
ATOM   2128  N   GLU A 135      86.404  69.096  -7.498  1.00 51.240          N  
ATOM   2129  CA  GLU A 135      85.767  67.863  -7.973  1.00 51.220          C  
ATOM   2130  C   GLU A 135      86.523  67.103  -9.066  1.00 51.490          C  
ATOM   2131  O   GLU A 135      86.198  65.955  -9.353  1.00 51.130          O  
ATOM   2132  CB  GLU A 135      84.336  68.155  -8.451  1.00 71.720          C  
ATOM   2133  CG  GLU A 135      84.208  69.012  -9.732  1.00 71.720          C  
ATOM   2134  CD  GLU A 135      84.249  70.495  -9.489  1.00 71.720          C  
ATOM   2135  OE1 GLU A 135      84.724  70.895  -8.450  1.00 71.720          O  
ATOM   2136  OE2 GLU A 135      83.816  71.227 -10.339  1.00 71.720          O  
ATOM   2137  H   GLU A 135      85.885  69.972  -7.627  1.00 61.490          H  
ATOM   2138  HA  GLU A 135      85.696  67.188  -7.123  1.00 61.460          H  
ATOM   2139 1HB  GLU A 135      83.823  67.212  -8.634  1.00 86.060          H  
ATOM   2140 2HB  GLU A 135      83.794  68.665  -7.653  1.00 86.060          H  
ATOM   2141 1HG  GLU A 135      84.994  68.752 -10.435  1.00 86.060          H  
ATOM   2142 2HG  GLU A 135      83.258  68.766 -10.201  1.00 86.060          H  
ATOM   2143  N   TRP A 136      87.507  67.729  -9.707  1.00 52.140          N  
ATOM   2144  CA  TRP A 136      88.257  67.010 -10.731  1.00 52.520          C  
ATOM   2145  C   TRP A 136      89.324  66.118 -10.100  1.00 52.610          C  
ATOM   2146  O   TRP A 136      89.886  65.254 -10.778  1.00 52.870          O  
ATOM   2147  CB  TRP A 136      88.951  67.958 -11.734  1.00 73.380          C  
ATOM   2148  CG  TRP A 136      89.942  68.889 -11.107  1.00 73.380          C  
ATOM   2149  CD1 TRP A 136      89.693  70.146 -10.712  1.00 73.380          C  
ATOM   2150  CD2 TRP A 136      91.349  68.641 -10.791  1.00 73.380          C  
ATOM   2151  NE1 TRP A 136      90.812  70.702 -10.145  1.00 73.380          N  
ATOM   2152  CE2 TRP A 136      91.832  69.793 -10.185  1.00 73.380          C  
ATOM   2153  CE3 TRP A 136      92.215  67.545 -10.965  1.00 73.380          C  
ATOM   2154  CZ2 TRP A 136      93.135  69.891  -9.732  1.00 73.380          C  
ATOM   2155  CZ3 TRP A 136      93.519  67.643 -10.514  1.00 73.380          C  
ATOM   2156  CH2 TRP A 136      93.968  68.786  -9.910  1.00 73.380          C  
ATOM   2157  H   TRP A 136      87.727  68.681  -9.459  1.00 62.570          H  
ATOM   2158  HA  TRP A 136      87.566  66.376 -11.284  1.00 63.020          H  
ATOM   2159 1HB  TRP A 136      89.466  67.371 -12.490  1.00 88.050          H  
ATOM   2160 2HB  TRP A 136      88.197  68.557 -12.241  1.00 88.050          H  
ATOM   2161  HD1 TRP A 136      88.732  70.652 -10.804  1.00 88.050          H  
ATOM   2162  HE1 TRP A 136      90.851  71.674  -9.725  1.00 88.050          H  
ATOM   2163  HE3 TRP A 136      91.866  66.629 -11.439  1.00 88.050          H  
ATOM   2164  HZ2 TRP A 136      93.511  70.794  -9.249  1.00 88.050          H  
ATOM   2165  HZ3 TRP A 136      94.175  66.787 -10.649  1.00 88.050          H  
ATOM   2166  HH2 TRP A 136      94.998  68.831  -9.562  1.00 88.050          H  
ATOM   2167  N   GLN A 137      89.657  66.363  -8.826  1.00 52.440          N  
ATOM   2168  CA  GLN A 137      90.736  65.631  -8.185  1.00 52.560          C  
ATOM   2169  C   GLN A 137      90.235  64.585  -7.202  1.00 52.200          C  
ATOM   2170  O   GLN A 137      90.774  63.477  -7.137  1.00 52.180          O  
ATOM   2171  CB  GLN A 137      91.660  66.599  -7.456  1.00 73.540          C  
ATOM   2172  CG  GLN A 137      92.905  65.963  -6.897  1.00 73.540          C  
ATOM   2173  CD  GLN A 137      93.807  66.979  -6.294  1.00 73.540          C  
ATOM   2174  OE1 GLN A 137      93.347  68.012  -5.802  1.00 73.540          O  
ATOM   2175  NE2 GLN A 137      95.102  66.710  -6.321  1.00 73.540          N  
ATOM   2176  H   GLN A 137      89.144  67.060  -8.284  1.00 62.930          H  
ATOM   2177  HA  GLN A 137      91.309  65.119  -8.956  1.00 63.070          H  
ATOM   2178 1HB  GLN A 137      91.947  67.397  -8.110  1.00 88.240          H  
ATOM   2179 2HB  GLN A 137      91.113  67.055  -6.630  1.00 88.240          H  
ATOM   2180 1HG  GLN A 137      92.638  65.241  -6.129  1.00 88.240          H  
ATOM   2181 2HG  GLN A 137      93.437  65.467  -7.708  1.00 88.240          H  
ATOM   2182 1HE2 GLN A 137      95.757  67.359  -5.929  1.00 88.240          H  
ATOM   2183 2HE2 GLN A 137      95.430  65.858  -6.731  1.00 88.240          H  
ATOM   2184  N   THR A 138      89.232  64.955  -6.411  1.00 51.960          N  
ATOM   2185  CA  THR A 138      88.686  64.101  -5.362  1.00 51.550          C  
ATOM   2186  C   THR A 138      87.179  64.027  -5.533  1.00 51.530          C  
ATOM   2187  O   THR A 138      86.652  64.381  -6.584  1.00 51.320          O  
ATOM   2188  CB  THR A 138      89.005  64.634  -3.956  1.00 72.330          C  
ATOM   2189  OG1 THR A 138      88.268  65.821  -3.743  1.00 72.330          O  
ATOM   2190  CG2 THR A 138      90.490  64.961  -3.836  1.00 72.330          C  
ATOM   2191  H   THR A 138      88.842  65.897  -6.510  1.00 62.350          H  
ATOM   2192  HA  THR A 138      89.096  63.097  -5.465  1.00 61.860          H  
ATOM   2193  HB  THR A 138      88.737  63.892  -3.206  1.00 86.800          H  
ATOM   2194  HG1 THR A 138      88.351  66.083  -2.824  1.00 86.800          H  
ATOM   2195 1HG2 THR A 138      90.697  65.346  -2.839  1.00 86.800          H  
ATOM   2196 2HG2 THR A 138      91.078  64.059  -4.008  1.00 86.800          H  
ATOM   2197 3HG2 THR A 138      90.761  65.713  -4.565  1.00 86.800          H  
ATOM   2198  N   ARG A 139      86.470  63.504  -4.532  1.00 51.810          N  
ATOM   2199  CA  ARG A 139      85.011  63.401  -4.605  1.00 51.820          C  
ATOM   2200  C   ARG A 139      84.309  64.132  -3.448  1.00 51.400          C  
ATOM   2201  O   ARG A 139      83.988  63.499  -2.441  1.00 51.330          O  
ATOM   2202  CB  ARG A 139      84.582  61.942  -4.604  1.00 72.540          C  
ATOM   2203  CG  ARG A 139      85.008  61.166  -5.831  1.00 72.540          C  
ATOM   2204  CD  ARG A 139      84.586  59.746  -5.777  1.00 72.540          C  
ATOM   2205  NE  ARG A 139      84.952  59.054  -7.003  1.00 72.540          N  
ATOM   2206  CZ  ARG A 139      84.745  57.746  -7.278  1.00 72.540          C  
ATOM   2207  NH1 ARG A 139      84.174  56.930  -6.408  1.00 72.540          N  
ATOM   2208  NH2 ARG A 139      85.128  57.274  -8.457  1.00 72.540          N  
ATOM   2209  H   ARG A 139      86.950  63.205  -3.697  1.00 62.170          H  
ATOM   2210  HA  ARG A 139      84.680  63.832  -5.549  1.00 62.180          H  
ATOM   2211 1HB  ARG A 139      84.986  61.435  -3.729  1.00 87.050          H  
ATOM   2212 2HB  ARG A 139      83.494  61.884  -4.544  1.00 87.050          H  
ATOM   2213 1HG  ARG A 139      84.573  61.625  -6.718  1.00 87.050          H  
ATOM   2214 2HG  ARG A 139      86.094  61.189  -5.912  1.00 87.050          H  
ATOM   2215 1HD  ARG A 139      85.088  59.260  -4.943  1.00 87.050          H  
ATOM   2216 2HD  ARG A 139      83.506  59.681  -5.646  1.00 87.050          H  
ATOM   2217  HE  ARG A 139      85.396  59.612  -7.720  1.00 87.050          H  
ATOM   2218 1HH1 ARG A 139      83.876  57.249  -5.475  1.00 87.050          H  
ATOM   2219 2HH1 ARG A 139      84.044  55.963  -6.651  1.00 87.050          H  
ATOM   2220 1HH2 ARG A 139      85.565  57.888  -9.130  1.00 87.050          H  
ATOM   2221 2HH2 ARG A 139      84.985  56.301  -8.686  1.00 87.050          H  
ATOM   2222  N   PRO A 140      84.124  65.470  -3.528  1.00 51.190          N  
ATOM   2223  CA  PRO A 140      83.500  66.323  -2.533  1.00 50.870          C  
ATOM   2224  C   PRO A 140      82.058  65.914  -2.322  1.00 51.160          C  
ATOM   2225  O   PRO A 140      81.398  65.447  -3.242  1.00 51.320          O  
ATOM   2226  CB  PRO A 140      83.551  67.715  -3.184  1.00 76.300          C  
ATOM   2227  CG  PRO A 140      84.663  67.627  -4.162  1.00 76.300          C  
ATOM   2228  CD  PRO A 140      84.635  66.228  -4.681  1.00 76.300          C  
ATOM   2229  HA  PRO A 140      84.071  66.287  -1.597  1.00 61.040          H  
ATOM   2230 1HB  PRO A 140      82.592  67.953  -3.664  1.00 91.570          H  
ATOM   2231 2HB  PRO A 140      83.725  68.482  -2.419  1.00 91.570          H  
ATOM   2232 1HG  PRO A 140      84.557  68.389  -4.951  1.00 91.570          H  
ATOM   2233 2HG  PRO A 140      85.615  67.834  -3.664  1.00 91.570          H  
ATOM   2234 1HD  PRO A 140      83.990  66.126  -5.553  1.00 91.570          H  
ATOM   2235 2HD  PRO A 140      85.651  66.003  -4.896  1.00 91.570          H  
ATOM   2236  N   CYS A 141      81.543  66.149  -1.129  1.00 51.260          N  
ATOM   2237  CA  CYS A 141      80.142  65.861  -0.836  1.00 51.580          C  
ATOM   2238  C   CYS A 141      79.211  66.739  -1.667  1.00 51.390          C  
ATOM   2239  O   CYS A 141      78.067  66.391  -1.953  1.00 51.280          O  
ATOM   2240  CB  CYS A 141      79.910  66.081   0.619  1.00 72.080          C  
ATOM   2241  SG  CYS A 141      80.836  64.947   1.587  1.00 72.080          S  
ATOM   2242  H   CYS A 141      82.133  66.516  -0.391  1.00 61.510          H  
ATOM   2243  HA  CYS A 141      79.948  64.817  -1.054  1.00 61.900          H  
ATOM   2244 1HB  CYS A 141      80.216  67.084   0.875  1.00 86.500          H  
ATOM   2245 2HB  CYS A 141      78.858  65.964   0.851  1.00 86.500          H  
ATOM   2246  HG  CYS A 141      80.924  65.698   2.727  1.00 86.500          H  
ATOM   2247  N   MET A 142      79.752  67.860  -2.116  1.00 51.430          N  
ATOM   2248  CA  MET A 142      79.051  68.857  -2.901  1.00 51.340          C  
ATOM   2249  C   MET A 142      78.598  68.328  -4.260  1.00 51.420          C  
ATOM   2250  O   MET A 142      77.762  68.951  -4.915  1.00 51.510          O  
ATOM   2251  CB  MET A 142      79.951  70.071  -3.108  1.00 71.910          C  
ATOM   2252  CG  MET A 142      80.245  70.880  -1.840  1.00 71.910          C  
ATOM   2253  SD  MET A 142      78.758  71.494  -1.008  1.00 71.910          S  
ATOM   2254  CE  MET A 142      78.072  72.655  -2.185  1.00 71.910          C  
ATOM   2255  H   MET A 142      80.710  68.032  -1.859  1.00 61.720          H  
ATOM   2256  HA  MET A 142      78.157  69.155  -2.354  1.00 61.610          H  
ATOM   2257 1HB  MET A 142      80.903  69.738  -3.509  1.00 86.290          H  
ATOM   2258 2HB  MET A 142      79.512  70.727  -3.852  1.00 86.290          H  
ATOM   2259 1HG  MET A 142      80.797  70.262  -1.134  1.00 86.290          H  
ATOM   2260 2HG  MET A 142      80.870  71.735  -2.099  1.00 86.290          H  
ATOM   2261 1HE  MET A 142      77.165  73.095  -1.771  1.00 86.290          H  
ATOM   2262 2HE  MET A 142      78.799  73.444  -2.386  1.00 86.290          H  
ATOM   2263 3HE  MET A 142      77.826  72.141  -3.112  1.00 86.290          H  
ATOM   2264  N   VAL A 143      79.197  67.225  -4.721  1.00 51.420          N  
ATOM   2265  CA  VAL A 143      78.848  66.666  -6.017  1.00 51.540          C  
ATOM   2266  C   VAL A 143      78.296  65.236  -5.933  1.00 51.490          C  
ATOM   2267  O   VAL A 143      78.280  64.532  -6.946  1.00 51.620          O  
ATOM   2268  CB  VAL A 143      80.065  66.705  -6.977  1.00 72.110          C  
ATOM   2269  CG1 VAL A 143      80.466  68.158  -7.256  1.00 72.110          C  
ATOM   2270  CG2 VAL A 143      81.246  65.949  -6.374  1.00 72.110          C  
ATOM   2271  H   VAL A 143      79.872  66.727  -4.136  1.00 61.700          H  
ATOM   2272  HA  VAL A 143      78.071  67.292  -6.454  1.00 61.850          H  
ATOM   2273  HB  VAL A 143      79.780  66.247  -7.922  1.00 86.530          H  
ATOM   2274 1HG1 VAL A 143      81.304  68.180  -7.949  1.00 86.530          H  
ATOM   2275 2HG1 VAL A 143      79.619  68.684  -7.694  1.00 86.530          H  
ATOM   2276 3HG1 VAL A 143      80.754  68.649  -6.328  1.00 86.530          H  
ATOM   2277 1HG2 VAL A 143      82.083  65.977  -7.070  1.00 86.530          H  
ATOM   2278 2HG2 VAL A 143      81.533  66.419  -5.450  1.00 86.530          H  
ATOM   2279 3HG2 VAL A 143      80.969  64.910  -6.183  1.00 86.530          H  
ATOM   2280  N   GLN A 144      77.865  64.781  -4.745  1.00 51.340          N  
ATOM   2281  CA  GLN A 144      77.344  63.410  -4.642  1.00 51.310          C  
ATOM   2282  C   GLN A 144      76.194  63.245  -3.651  1.00 51.130          C  
ATOM   2283  O   GLN A 144      76.073  63.982  -2.677  1.00 51.270          O  
ATOM   2284  CB  GLN A 144      78.468  62.440  -4.253  1.00 71.850          C  
ATOM   2285  CG  GLN A 144      79.075  62.751  -2.913  1.00 71.850          C  
ATOM   2286  CD  GLN A 144      80.208  61.841  -2.499  1.00 71.850          C  
ATOM   2287  OE1 GLN A 144      80.024  60.631  -2.293  1.00 71.850          O  
ATOM   2288  NE2 GLN A 144      81.385  62.423  -2.369  1.00 71.850          N  
ATOM   2289  H   GLN A 144      77.888  65.390  -3.918  1.00 61.610          H  
ATOM   2290  HA  GLN A 144      76.969  63.120  -5.623  1.00 61.570          H  
ATOM   2291 1HB  GLN A 144      78.082  61.421  -4.222  1.00 86.220          H  
ATOM   2292 2HB  GLN A 144      79.259  62.477  -5.002  1.00 86.220          H  
ATOM   2293 1HG  GLN A 144      79.469  63.754  -2.982  1.00 86.220          H  
ATOM   2294 2HG  GLN A 144      78.308  62.707  -2.142  1.00 86.220          H  
ATOM   2295 1HE2 GLN A 144      82.193  61.898  -2.073  1.00 86.220          H  
ATOM   2296 2HE2 GLN A 144      81.480  63.420  -2.551  1.00 86.220          H  
ATOM   2297  N   ILE A 145      75.371  62.227  -3.882  1.00 50.870          N  
ATOM   2298  CA  ILE A 145      74.279  61.899  -2.974  1.00 50.880          C  
ATOM   2299  C   ILE A 145      74.546  60.551  -2.320  1.00 50.780          C  
ATOM   2300  O   ILE A 145      74.783  59.562  -3.011  1.00 50.710          O  
ATOM   2301  CB  ILE A 145      72.930  61.881  -3.724  1.00 71.230          C  
ATOM   2302  CG1 ILE A 145      72.671  63.291  -4.336  1.00 71.230          C  
ATOM   2303  CG2 ILE A 145      71.793  61.468  -2.761  1.00 71.230          C  
ATOM   2304  CD1 ILE A 145      71.512  63.363  -5.311  1.00 71.230          C  
ATOM   2305  H   ILE A 145      75.515  61.655  -4.703  1.00 61.040          H  
ATOM   2306  HA  ILE A 145      74.229  62.655  -2.191  1.00 61.060          H  
ATOM   2307  HB  ILE A 145      72.980  61.166  -4.543  1.00 85.470          H  
ATOM   2308 1HG1 ILE A 145      72.488  63.994  -3.525  1.00 85.470          H  
ATOM   2309 2HG1 ILE A 145      73.562  63.608  -4.870  1.00 85.470          H  
ATOM   2310 1HG2 ILE A 145      70.846  61.443  -3.283  1.00 85.470          H  
ATOM   2311 2HG2 ILE A 145      71.987  60.475  -2.362  1.00 85.470          H  
ATOM   2312 3HG2 ILE A 145      71.731  62.180  -1.940  1.00 85.470          H  
ATOM   2313 1HD1 ILE A 145      71.424  64.383  -5.687  1.00 85.470          H  
ATOM   2314 2HD1 ILE A 145      71.696  62.685  -6.145  1.00 85.470          H  
ATOM   2315 3HD1 ILE A 145      70.585  63.088  -4.823  1.00 85.470          H  
ATOM   2316  N   GLY A 146      74.521  60.520  -0.989  1.00 50.830          N  
ATOM   2317  CA  GLY A 146      74.782  59.290  -0.246  1.00 50.810          C  
ATOM   2318  C   GLY A 146      73.520  58.468  -0.028  1.00 50.600          C  
ATOM   2319  O   GLY A 146      72.475  58.734  -0.624  1.00 50.330          O  
ATOM   2320  H   GLY A 146      74.326  61.380  -0.496  1.00 61.000          H  
ATOM   2321 1HA  GLY A 146      75.513  58.689  -0.787  1.00 60.970          H  
ATOM   2322 2HA  GLY A 146      75.228  59.534   0.715  1.00 60.970          H  
ATOM   2323  N   PHE A 147      73.608  57.480   0.855  1.00 50.770          N  
ATOM   2324  CA  PHE A 147      72.483  56.588   1.092  1.00 50.460          C  
ATOM   2325  C   PHE A 147      71.863  56.836   2.452  1.00 50.420          C  
ATOM   2326  O   PHE A 147      72.515  56.709   3.488  1.00 50.340          O  
ATOM   2327  CB  PHE A 147      72.942  55.145   0.933  1.00 70.770          C  
ATOM   2328  CG  PHE A 147      73.391  54.886  -0.478  1.00 70.770          C  
ATOM   2329  CD1 PHE A 147      74.719  55.096  -0.846  1.00 70.770          C  
ATOM   2330  CD2 PHE A 147      72.496  54.468  -1.446  1.00 70.770          C  
ATOM   2331  CE1 PHE A 147      75.134  54.890  -2.142  1.00 70.770          C  
ATOM   2332  CE2 PHE A 147      72.905  54.261  -2.744  1.00 70.770          C  
ATOM   2333  CZ  PHE A 147      74.228  54.474  -3.096  1.00 70.770          C  
ATOM   2334  H   PHE A 147      74.477  57.325   1.345  1.00 60.920          H  
ATOM   2335  HA  PHE A 147      71.720  56.783   0.336  1.00 60.550          H  
ATOM   2336 1HB  PHE A 147      73.766  54.933   1.614  1.00 84.920          H  
ATOM   2337 2HB  PHE A 147      72.119  54.456   1.169  1.00 84.920          H  
ATOM   2338  HD1 PHE A 147      75.437  55.432  -0.098  1.00 84.920          H  
ATOM   2339  HD2 PHE A 147      71.449  54.300  -1.175  1.00 84.920          H  
ATOM   2340  HE1 PHE A 147      76.182  55.063  -2.413  1.00 84.920          H  
ATOM   2341  HE2 PHE A 147      72.183  53.932  -3.494  1.00 84.920          H  
ATOM   2342  HZ  PHE A 147      74.553  54.316  -4.124  1.00 84.920          H  
ATOM   2343  N   LYS A 148      70.601  57.220   2.429  1.00 50.510          N  
ATOM   2344  CA  LYS A 148      69.878  57.590   3.633  1.00 50.540          C  
ATOM   2345  C   LYS A 148      69.494  56.374   4.483  1.00 50.270          C  
ATOM   2346  O   LYS A 148      68.830  55.462   3.978  1.00 49.930          O  
ATOM   2347  CB  LYS A 148      68.631  58.342   3.212  1.00 70.740          C  
ATOM   2348  CG  LYS A 148      68.900  59.649   2.465  1.00 70.740          C  
ATOM   2349  CD  LYS A 148      67.618  60.380   2.127  1.00 70.740          C  
ATOM   2350  CE  LYS A 148      67.905  61.692   1.416  1.00 70.740          C  
ATOM   2351  NZ  LYS A 148      66.656  62.435   1.107  1.00 70.740          N  
ATOM   2352  H   LYS A 148      70.152  57.293   1.526  1.00 60.610          H  
ATOM   2353  HA  LYS A 148      70.503  58.231   4.235  1.00 60.650          H  
ATOM   2354 1HB  LYS A 148      67.983  57.708   2.617  1.00 84.890          H  
ATOM   2355 2HB  LYS A 148      68.105  58.606   4.100  1.00 84.890          H  
ATOM   2356 1HG  LYS A 148      69.500  60.287   3.063  1.00 84.890          H  
ATOM   2357 2HG  LYS A 148      69.443  59.439   1.542  1.00 84.890          H  
ATOM   2358 1HD  LYS A 148      66.994  59.751   1.490  1.00 84.890          H  
ATOM   2359 2HD  LYS A 148      67.068  60.590   3.047  1.00 84.890          H  
ATOM   2360 1HE  LYS A 148      68.536  62.311   2.052  1.00 84.890          H  
ATOM   2361 2HE  LYS A 148      68.433  61.485   0.486  1.00 84.890          H  
ATOM   2362 1HZ  LYS A 148      66.883  63.301   0.636  1.00 84.890          H  
ATOM   2363 2HZ  LYS A 148      66.065  61.872   0.511  1.00 84.890          H  
ATOM   2364 3HZ  LYS A 148      66.169  62.637   1.971  1.00 84.890          H  
ATOM   2365  N   SER A 149      69.875  56.384   5.783  1.00 50.460          N  
ATOM   2366  CA  SER A 149      69.572  55.272   6.700  1.00 50.260          C  
ATOM   2367  C   SER A 149      69.005  55.777   8.023  1.00 50.360          C  
ATOM   2368  O   SER A 149      69.522  56.729   8.609  1.00 50.360          O  
ATOM   2369  CB  SER A 149      70.828  54.471   6.980  1.00 70.440          C  
ATOM   2370  OG  SER A 149      71.303  53.844   5.839  1.00 70.440          O  
ATOM   2371  H   SER A 149      70.426  57.171   6.147  1.00 60.550          H  
ATOM   2372  HA  SER A 149      68.829  54.627   6.232  1.00 60.310          H  
ATOM   2373 1HB  SER A 149      71.593  55.136   7.357  1.00 84.530          H  
ATOM   2374 2HB  SER A 149      70.625  53.737   7.748  1.00 84.530          H  
ATOM   2375  HG  SER A 149      71.742  54.534   5.321  1.00 84.530          H  
ATOM   2376  N   HIS A 150      68.015  55.081   8.572  1.00 50.470          N  
ATOM   2377  CA  HIS A 150      67.353  55.536   9.793  1.00 50.620          C  
ATOM   2378  C   HIS A 150      68.133  55.321  11.060  1.00 50.430          C  
ATOM   2379  O   HIS A 150      67.713  54.566  11.943  1.00 50.140          O  
ATOM   2380  CB  HIS A 150      66.028  54.823  10.018  1.00 70.810          C  
ATOM   2381  CG  HIS A 150      65.039  55.016   8.994  1.00 70.810          C  
ATOM   2382  ND1 HIS A 150      64.891  54.128   7.978  1.00 70.810          N  
ATOM   2383  CD2 HIS A 150      64.129  55.980   8.791  1.00 70.810          C  
ATOM   2384  CE1 HIS A 150      63.925  54.506   7.204  1.00 70.810          C  
ATOM   2385  NE2 HIS A 150      63.465  55.657   7.640  1.00 70.810          N  
ATOM   2386  H   HIS A 150      67.660  54.243   8.116  1.00 60.560          H  
ATOM   2387  HA  HIS A 150      67.156  56.603   9.711  1.00 60.740          H  
ATOM   2388 1HB  HIS A 150      66.195  53.761  10.107  1.00 84.970          H  
ATOM   2389 2HB  HIS A 150      65.610  55.161  10.950  1.00 84.970          H  
ATOM   2390  HD1 HIS A 150      65.685  53.602   7.602  1.00 84.970          H  
ATOM   2391  HD2 HIS A 150      63.883  56.895   9.332  1.00 84.970          H  
ATOM   2392  HE1 HIS A 150      63.654  53.890   6.350  1.00 84.970          H  
ATOM   2393  N   LEU A 151      69.218  56.050  11.217  1.00 50.630          N  
ATOM   2394  CA  LEU A 151      70.010  55.927  12.426  1.00 50.530          C  
ATOM   2395  C   LEU A 151      69.332  56.775  13.483  1.00 50.360          C  
ATOM   2396  O   LEU A 151      69.782  57.863  13.834  1.00 50.330          O  
ATOM   2397  CB  LEU A 151      71.464  56.402  12.222  1.00 70.780          C  
ATOM   2398  CG  LEU A 151      72.515  55.422  11.576  1.00 70.780          C  
ATOM   2399  CD1 LEU A 151      72.665  54.166  12.438  1.00 70.780          C  
ATOM   2400  CD2 LEU A 151      72.107  55.059  10.158  1.00 70.780          C  
ATOM   2401  H   LEU A 151      69.496  56.644  10.435  1.00 60.760          H  
ATOM   2402  HA  LEU A 151      69.988  54.896  12.767  1.00 60.640          H  
ATOM   2403 1HB  LEU A 151      71.435  57.301  11.601  1.00 84.940          H  
ATOM   2404 2HB  LEU A 151      71.856  56.682  13.190  1.00 84.940          H  
ATOM   2405  HG  LEU A 151      73.478  55.927  11.556  1.00 84.940          H  
ATOM   2406 1HD1 LEU A 151      73.409  53.515  12.006  1.00 84.940          H  
ATOM   2407 2HD1 LEU A 151      72.971  54.447  13.443  1.00 84.940          H  
ATOM   2408 3HD1 LEU A 151      71.734  53.628  12.492  1.00 84.940          H  
ATOM   2409 1HD2 LEU A 151      72.854  54.401   9.711  1.00 84.940          H  
ATOM   2410 2HD2 LEU A 151      71.152  54.548  10.164  1.00 84.940          H  
ATOM   2411 3HD2 LEU A 151      72.029  55.974   9.565  1.00 84.940          H  
ATOM   2412  N   ILE A 152      68.195  56.277  13.940  1.00 50.300          N  
ATOM   2413  CA  ILE A 152      67.342  56.972  14.874  1.00 50.190          C  
ATOM   2414  C   ILE A 152      67.256  56.183  16.163  1.00 50.180          C  
ATOM   2415  O   ILE A 152      66.983  54.981  16.156  1.00 49.940          O  
ATOM   2416  CB  ILE A 152      65.943  57.207  14.269  1.00 70.310          C  
ATOM   2417  CG1 ILE A 152      66.117  58.043  12.960  1.00 70.310          C  
ATOM   2418  CG2 ILE A 152      65.033  57.963  15.286  1.00 70.310          C  
ATOM   2419  CD1 ILE A 152      64.897  58.201  12.107  1.00 70.310          C  
ATOM   2420  H   ILE A 152      67.919  55.369  13.567  1.00 60.360          H  
ATOM   2421  HA  ILE A 152      67.787  57.933  15.092  1.00 60.230          H  
ATOM   2422  HB  ILE A 152      65.500  56.252  14.015  1.00 84.370          H  
ATOM   2423 1HG1 ILE A 152      66.485  59.014  13.232  1.00 84.370          H  
ATOM   2424 2HG1 ILE A 152      66.858  57.567  12.343  1.00 84.370          H  
ATOM   2425 1HG2 ILE A 152      64.053  58.119  14.861  1.00 84.370          H  
ATOM   2426 2HG2 ILE A 152      64.922  57.402  16.199  1.00 84.370          H  
ATOM   2427 3HG2 ILE A 152      65.481  58.924  15.524  1.00 84.370          H  
ATOM   2428 1HD1 ILE A 152      65.156  58.788  11.222  1.00 84.370          H  
ATOM   2429 2HD1 ILE A 152      64.549  57.231  11.799  1.00 84.370          H  
ATOM   2430 3HD1 ILE A 152      64.112  58.711  12.653  1.00 84.370          H  
ATOM   2431  N   ASN A 153      67.540  56.863  17.257  1.00 50.480          N  
ATOM   2432  CA  ASN A 153      67.513  56.292  18.587  1.00 50.570          C  
ATOM   2433  C   ASN A 153      66.151  56.529  19.227  1.00 50.660          C  
ATOM   2434  O   ASN A 153      65.785  57.666  19.552  1.00 51.070          O  
ATOM   2435  CB  ASN A 153      68.673  56.831  19.420  1.00 70.760          C  
ATOM   2436  CG  ASN A 153      68.769  56.246  20.809  1.00 70.760          C  
ATOM   2437  OD1 ASN A 153      67.763  55.872  21.413  1.00 70.760          O  
ATOM   2438  ND2 ASN A 153      69.972  56.164  21.329  1.00 70.760          N  
ATOM   2439  H   ASN A 153      67.747  57.855  17.135  1.00 60.580          H  
ATOM   2440  HA  ASN A 153      67.638  55.211  18.503  1.00 60.680          H  
ATOM   2441 1HB  ASN A 153      69.605  56.616  18.894  1.00 84.910          H  
ATOM   2442 2HB  ASN A 153      68.607  57.893  19.502  1.00 84.910          H  
ATOM   2443 1HD2 ASN A 153      70.095  55.787  22.248  1.00 84.910          H  
ATOM   2444 2HD2 ASN A 153      70.765  56.480  20.811  1.00 84.910          H  
ATOM   2445  N   TYR A 154      65.355  55.468  19.321  1.00 50.410          N  
ATOM   2446  CA  TYR A 154      64.015  55.602  19.860  1.00 50.420          C  
ATOM   2447  C   TYR A 154      63.584  54.294  20.499  1.00 50.550          C  
ATOM   2448  O   TYR A 154      64.123  53.225  20.199  1.00 50.470          O  
ATOM   2449  CB  TYR A 154      63.032  55.981  18.748  1.00 70.580          C  
ATOM   2450  CG  TYR A 154      62.802  54.878  17.741  1.00 70.580          C  
ATOM   2451  CD1 TYR A 154      61.701  54.044  17.876  1.00 70.580          C  
ATOM   2452  CD2 TYR A 154      63.698  54.669  16.711  1.00 70.580          C  
ATOM   2453  CE1 TYR A 154      61.498  53.022  16.978  1.00 70.580          C  
ATOM   2454  CE2 TYR A 154      63.503  53.650  15.820  1.00 70.580          C  
ATOM   2455  CZ  TYR A 154      62.403  52.825  15.946  1.00 70.580          C  
ATOM   2456  OH  TYR A 154      62.201  51.792  15.060  1.00 70.580          O  
ATOM   2457  H   TYR A 154      65.695  54.561  19.031  1.00 60.490          H  
ATOM   2458  HA  TYR A 154      64.012  56.377  20.628  1.00 60.500          H  
ATOM   2459 1HB  TYR A 154      62.070  56.258  19.187  1.00 84.700          H  
ATOM   2460 2HB  TYR A 154      63.404  56.851  18.217  1.00 84.700          H  
ATOM   2461  HD1 TYR A 154      60.995  54.197  18.695  1.00 84.700          H  
ATOM   2462  HD2 TYR A 154      64.558  55.297  16.611  1.00 84.700          H  
ATOM   2463  HE1 TYR A 154      60.634  52.368  17.084  1.00 84.700          H  
ATOM   2464  HE2 TYR A 154      64.223  53.492  15.017  1.00 84.700          H  
ATOM   2465  HH  TYR A 154      62.944  51.740  14.454  1.00 84.700          H  
ATOM   2466  N   ALA A 155      62.588  54.389  21.357  1.00 50.800          N  
ATOM   2467  CA  ALA A 155      61.965  53.257  22.019  1.00 51.010          C  
ATOM   2468  C   ALA A 155      60.666  53.730  22.624  1.00 50.900          C  
ATOM   2469  O   ALA A 155      60.536  54.926  22.871  1.00 50.770          O  
ATOM   2470  CB  ALA A 155      62.870  52.697  23.098  1.00 71.330          C  
ATOM   2471  H   ALA A 155      62.232  55.315  21.556  1.00 60.960          H  
ATOM   2472  HA  ALA A 155      61.747  52.489  21.275  1.00 61.210          H  
ATOM   2473 1HB  ALA A 155      62.382  51.859  23.586  1.00 85.600          H  
ATOM   2474 2HB  ALA A 155      63.808  52.362  22.654  1.00 85.600          H  
ATOM   2475 3HB  ALA A 155      63.077  53.480  23.834  1.00 85.600          H  
ATOM   2476  N   SER A 156      59.725  52.823  22.888  1.00 51.000          N  
ATOM   2477  CA  SER A 156      58.514  53.204  23.617  1.00 50.940          C  
ATOM   2478  C   SER A 156      57.915  54.493  23.082  1.00 50.720          C  
ATOM   2479  O   SER A 156      57.773  54.678  21.872  1.00 50.840          O  
ATOM   2480  CB  SER A 156      58.831  53.354  25.096  1.00 71.340          C  
ATOM   2481  OG  SER A 156      57.658  53.525  25.853  1.00 71.340          O  
ATOM   2482  H   SER A 156      59.862  51.858  22.622  1.00 61.200          H  
ATOM   2483  HA  SER A 156      57.773  52.413  23.497  1.00 61.130          H  
ATOM   2484 1HB  SER A 156      59.348  52.457  25.429  1.00 85.610          H  
ATOM   2485 2HB  SER A 156      59.506  54.196  25.261  1.00 85.610          H  
ATOM   2486  HG  SER A 156      57.522  54.490  25.985  1.00 85.610          H  
ATOM   2487  N   ASP A 157      57.567  55.390  24.002  1.00 50.450          N  
ATOM   2488  CA  ASP A 157      57.050  56.712  23.705  1.00 50.240          C  
ATOM   2489  C   ASP A 157      58.105  57.819  23.845  1.00 49.790          C  
ATOM   2490  O   ASP A 157      57.778  58.954  24.205  1.00 49.500          O  
ATOM   2491  CB  ASP A 157      55.813  56.983  24.560  1.00 70.420          C  
ATOM   2492  CG  ASP A 157      56.087  56.835  26.046  1.00 70.420          C  
ATOM   2493  OD1 ASP A 157      57.043  56.131  26.383  1.00 70.420          O  
ATOM   2494  OD2 ASP A 157      55.347  57.399  26.851  1.00 70.420          O  
ATOM   2495  H   ASP A 157      57.673  55.159  24.995  1.00 60.540          H  
ATOM   2496  HA  ASP A 157      56.721  56.712  22.665  1.00 60.290          H  
ATOM   2497 1HB  ASP A 157      55.455  57.996  24.365  1.00 84.500          H  
ATOM   2498 2HB  ASP A 157      55.022  56.294  24.273  1.00 84.500          H  
ATOM   2499  N   GLU A 158      59.375  57.468  23.633  1.00 49.790          N  
ATOM   2500  CA  GLU A 158      60.484  58.410  23.688  1.00 49.440          C  
ATOM   2501  C   GLU A 158      60.541  59.145  22.358  1.00 49.070          C  
ATOM   2502  O   GLU A 158      59.752  58.869  21.452  1.00 48.810          O  
ATOM   2503  CB  GLU A 158      61.808  57.681  23.938  1.00 69.360          C  
ATOM   2504  CG  GLU A 158      61.880  56.916  25.260  1.00 69.360          C  
ATOM   2505  CD  GLU A 158      63.196  56.208  25.448  1.00 69.360          C  
ATOM   2506  OE1 GLU A 158      64.040  56.347  24.592  1.00 69.360          O  
ATOM   2507  OE2 GLU A 158      63.357  55.526  26.433  1.00 69.360          O  
ATOM   2508  H   GLU A 158      59.592  56.497  23.388  1.00 59.750          H  
ATOM   2509  HA  GLU A 158      60.310  59.133  24.485  1.00 59.330          H  
ATOM   2510 1HB  GLU A 158      61.996  56.981  23.126  1.00 83.230          H  
ATOM   2511 2HB  GLU A 158      62.626  58.401  23.931  1.00 83.230          H  
ATOM   2512 1HG  GLU A 158      61.716  57.607  26.085  1.00 83.230          H  
ATOM   2513 2HG  GLU A 158      61.076  56.179  25.275  1.00 83.230          H  
ATOM   2514  N   TRP A 159      61.461  60.092  22.225  1.00 49.110          N  
ATOM   2515  CA  TRP A 159      61.521  60.854  20.990  1.00 48.850          C  
ATOM   2516  C   TRP A 159      62.469  60.333  19.939  1.00 48.170          C  
ATOM   2517  O   TRP A 159      63.417  59.600  20.226  1.00 47.800          O  
ATOM   2518  CB  TRP A 159      61.789  62.319  21.284  1.00 68.490          C  
ATOM   2519  CG  TRP A 159      62.931  62.629  22.117  1.00 68.490          C  
ATOM   2520  CD1 TRP A 159      64.179  62.921  21.719  1.00 68.490          C  
ATOM   2521  CD2 TRP A 159      62.934  62.697  23.547  1.00 68.490          C  
ATOM   2522  NE1 TRP A 159      64.975  63.178  22.805  1.00 68.490          N  
ATOM   2523  CE2 TRP A 159      64.223  63.043  23.934  1.00 68.490          C  
ATOM   2524  CE3 TRP A 159      61.952  62.496  24.521  1.00 68.490          C  
ATOM   2525  CZ2 TRP A 159      64.572  63.194  25.258  1.00 68.490          C  
ATOM   2526  CZ3 TRP A 159      62.297  62.640  25.849  1.00 68.490          C  
ATOM   2527  CH2 TRP A 159      63.576  62.982  26.210  1.00 68.490          C  
ATOM   2528  H   TRP A 159      62.104  60.292  22.980  1.00 58.930          H  
ATOM   2529  HA  TRP A 159      60.542  60.786  20.545  1.00 58.620          H  
ATOM   2530 1HB  TRP A 159      61.935  62.833  20.336  1.00 82.190          H  
ATOM   2531 2HB  TRP A 159      60.921  62.739  21.759  1.00 82.190          H  
ATOM   2532  HD1 TRP A 159      64.500  62.944  20.688  1.00 82.190          H  
ATOM   2533  HE1 TRP A 159      65.966  63.415  22.788  1.00 82.190          H  
ATOM   2534  HE3 TRP A 159      60.932  62.228  24.239  1.00 82.190          H  
ATOM   2535  HZ2 TRP A 159      65.584  63.463  25.567  1.00 82.190          H  
ATOM   2536  HZ3 TRP A 159      61.529  62.479  26.602  1.00 82.190          H  
ATOM   2537  HH2 TRP A 159      63.815  63.089  27.266  1.00 82.190          H  
ATOM   2538  N   ASN A 160      62.227  60.733  18.692  1.00 48.050          N  
ATOM   2539  CA  ASN A 160      63.061  60.237  17.608  1.00 47.470          C  
ATOM   2540  C   ASN A 160      64.376  60.977  17.458  1.00 46.960          C  
ATOM   2541  O   ASN A 160      64.475  61.921  16.677  1.00 46.710          O  
ATOM   2542  CB  ASN A 160      62.281  60.302  16.312  1.00 66.690          C  
ATOM   2543  CG  ASN A 160      61.140  59.319  16.272  1.00 66.690          C  
ATOM   2544  OD1 ASN A 160      61.263  58.159  16.688  1.00 66.690          O  
ATOM   2545  ND2 ASN A 160      60.011  59.769  15.782  1.00 66.690          N  
ATOM   2546  H   ASN A 160      61.443  61.369  18.481  1.00 57.660          H  
ATOM   2547  HA  ASN A 160      63.307  59.197  17.822  1.00 56.960          H  
ATOM   2548 1HB  ASN A 160      61.870  61.310  16.198  1.00 80.030          H  
ATOM   2549 2HB  ASN A 160      62.942  60.127  15.471  1.00 80.030          H  
ATOM   2550 1HD2 ASN A 160      59.214  59.167  15.731  1.00 80.030          H  
ATOM   2551 2HD2 ASN A 160      59.942  60.717  15.458  1.00 80.030          H  
ATOM   2552  N   GLN A 161      65.389  60.544  18.202  1.00 46.890          N  
ATOM   2553  CA  GLN A 161      66.682  61.225  18.187  1.00 46.530          C  
ATOM   2554  C   GLN A 161      67.424  60.819  16.931  1.00 46.150          C  
ATOM   2555  O   GLN A 161      67.643  59.629  16.699  1.00 45.870          O  
ATOM   2556  CB  GLN A 161      67.492  60.806  19.405  1.00 65.290          C  
ATOM   2557  CG  GLN A 161      66.894  61.192  20.700  1.00 65.290          C  
ATOM   2558  CD  GLN A 161      67.658  60.660  21.874  1.00 65.290          C  
ATOM   2559  OE1 GLN A 161      68.782  61.083  22.159  1.00 65.290          O  
ATOM   2560  NE2 GLN A 161      67.057  59.706  22.579  1.00 65.290          N  
ATOM   2561  H   GLN A 161      65.241  59.730  18.826  1.00 56.270          H  
ATOM   2562  HA  GLN A 161      66.536  62.306  18.173  1.00 55.840          H  
ATOM   2563 1HB  GLN A 161      67.556  59.744  19.412  1.00 78.340          H  
ATOM   2564 2HB  GLN A 161      68.501  61.209  19.339  1.00 78.340          H  
ATOM   2565 1HG  GLN A 161      66.883  62.276  20.752  1.00 78.340          H  
ATOM   2566 2HG  GLN A 161      65.880  60.791  20.748  1.00 78.340          H  
ATOM   2567 1HE2 GLN A 161      67.512  59.304  23.374  1.00 78.340          H  
ATOM   2568 2HE2 GLN A 161      66.141  59.370  22.317  1.00 78.340          H  
ATOM   2569  N   THR A 162      67.852  61.774  16.123  1.00 46.220          N  
ATOM   2570  CA  THR A 162      68.489  61.392  14.868  1.00 45.950          C  
ATOM   2571  C   THR A 162      69.985  61.499  14.983  1.00 45.680          C  
ATOM   2572  O   THR A 162      70.515  61.980  15.990  1.00 45.760          O  
ATOM   2573  CB  THR A 162      67.990  62.240  13.687  1.00 64.440          C  
ATOM   2574  OG1 THR A 162      68.406  63.589  13.859  1.00 64.440          O  
ATOM   2575  CG2 THR A 162      66.457  62.195  13.646  1.00 64.440          C  
ATOM   2576  H   THR A 162      67.735  62.773  16.365  1.00 55.460          H  
ATOM   2577  HA  THR A 162      68.251  60.352  14.651  1.00 55.140          H  
ATOM   2578  HB  THR A 162      68.401  61.852  12.758  1.00 77.330          H  
ATOM   2579  HG1 THR A 162      68.237  64.090  13.058  1.00 77.330          H  
ATOM   2580 1HG2 THR A 162      66.095  62.798  12.817  1.00 77.330          H  
ATOM   2581 2HG2 THR A 162      66.119  61.182  13.521  1.00 77.330          H  
ATOM   2582 3HG2 THR A 162      66.052  62.591  14.578  1.00 77.330          H  
ATOM   2583  N   ARG A 163      70.694  61.027  13.965  1.00 45.420          N  
ATOM   2584  CA  ARG A 163      72.151  61.108  13.948  1.00 45.220          C  
ATOM   2585  C   ARG A 163      72.659  61.791  12.668  1.00 45.020          C  
ATOM   2586  O   ARG A 163      72.924  61.089  11.692  1.00 44.970          O  
ATOM   2587  CB  ARG A 163      72.786  59.720  14.046  1.00 63.390          C  
ATOM   2588  CG  ARG A 163      72.444  58.854  15.273  1.00 63.390          C  
ATOM   2589  CD  ARG A 163      73.114  59.260  16.536  1.00 63.390          C  
ATOM   2590  NE  ARG A 163      72.394  60.349  17.150  1.00 63.390          N  
ATOM   2591  CZ  ARG A 163      72.553  60.867  18.363  1.00 63.390          C  
ATOM   2592  NH1 ARG A 163      73.437  60.401  19.227  1.00 63.390          N  
ATOM   2593  NH2 ARG A 163      71.760  61.859  18.649  1.00 63.390          N  
ATOM   2594  H   ARG A 163      70.205  60.607  13.183  1.00 54.500          H  
ATOM   2595  HA  ARG A 163      72.487  61.692  14.800  1.00 54.260          H  
ATOM   2596 1HB  ARG A 163      72.580  59.142  13.149  1.00 76.070          H  
ATOM   2597 2HB  ARG A 163      73.839  59.859  14.119  1.00 76.070          H  
ATOM   2598 1HG  ARG A 163      71.373  58.891  15.458  1.00 76.070          H  
ATOM   2599 2HG  ARG A 163      72.732  57.825  15.071  1.00 76.070          H  
ATOM   2600 1HD  ARG A 163      73.124  58.415  17.222  1.00 76.070          H  
ATOM   2601 2HD  ARG A 163      74.135  59.583  16.330  1.00 76.070          H  
ATOM   2602  HE  ARG A 163      71.685  60.817  16.589  1.00 76.070          H  
ATOM   2603 1HH1 ARG A 163      74.032  59.631  18.977  1.00 76.070          H  
ATOM   2604 2HH1 ARG A 163      73.520  60.816  20.150  1.00 76.070          H  
ATOM   2605 1HH2 ARG A 163      71.103  62.153  17.905  1.00 76.070          H  
ATOM   2606 2HH2 ARG A 163      71.771  62.307  19.568  1.00 76.070          H  
ATOM   2607  N   PRO A 164      72.626  63.147  12.585  1.00 44.960          N  
ATOM   2608  CA  PRO A 164      73.060  63.972  11.464  1.00 44.900          C  
ATOM   2609  C   PRO A 164      74.533  63.692  11.300  1.00 44.510          C  
ATOM   2610  O   PRO A 164      75.142  63.174  12.235  1.00 44.170          O  
ATOM   2611  CB  PRO A 164      72.811  65.409  11.936  1.00 67.350          C  
ATOM   2612  CG  PRO A 164      71.782  65.278  13.024  1.00 67.350          C  
ATOM   2613  CD  PRO A 164      72.100  63.965  13.707  1.00 67.350          C  
ATOM   2614  HA  PRO A 164      72.496  63.724  10.554  1.00 53.880          H  
ATOM   2615 1HB  PRO A 164      73.752  65.859  12.273  1.00 80.820          H  
ATOM   2616 2HB  PRO A 164      72.461  66.021  11.080  1.00 80.820          H  
ATOM   2617 1HG  PRO A 164      71.829  66.129  13.721  1.00 80.820          H  
ATOM   2618 2HG  PRO A 164      70.771  65.284  12.595  1.00 80.820          H  
ATOM   2619 1HD  PRO A 164      72.858  64.087  14.494  1.00 80.820          H  
ATOM   2620 2HD  PRO A 164      71.169  63.618  14.093  1.00 80.820          H  
ATOM   2621  N   CYS A 165      75.101  64.045  10.155  1.00 44.600          N  
ATOM   2622  CA  CYS A 165      76.503  63.730   9.907  1.00 44.380          C  
ATOM   2623  C   CYS A 165      77.270  64.843   9.227  1.00 44.210          C  
ATOM   2624  O   CYS A 165      76.676  65.771   8.653  1.00 44.440          O  
ATOM   2625  CB  CYS A 165      76.570  62.456   9.048  1.00 62.220          C  
ATOM   2626  SG  CYS A 165      75.592  62.497   7.457  1.00 62.220          S  
ATOM   2627  H   CYS A 165      74.561  64.491   9.424  1.00 53.520          H  
ATOM   2628  HA  CYS A 165      76.979  63.523  10.863  1.00 53.260          H  
ATOM   2629 1HB  CYS A 165      77.610  62.243   8.795  1.00 74.660          H  
ATOM   2630 2HB  CYS A 165      76.208  61.618   9.628  1.00 74.660          H  
ATOM   2631  N   MET A 166      78.593  64.777   9.307  1.00 43.860          N  
ATOM   2632  CA  MET A 166      79.457  65.727   8.632  1.00 43.750          C  
ATOM   2633  C   MET A 166      80.496  64.989   7.841  1.00 43.500          C  
ATOM   2634  O   MET A 166      81.250  64.202   8.397  1.00 43.190          O  
ATOM   2635  CB  MET A 166      80.195  66.608   9.627  1.00 61.290          C  
ATOM   2636  CG  MET A 166      79.382  67.559  10.473  1.00 61.290          C  
ATOM   2637  SD  MET A 166      78.617  68.870   9.527  1.00 61.290          S  
ATOM   2638  CE  MET A 166      79.985  69.783   8.799  1.00 61.290          C  
ATOM   2639  H   MET A 166      79.015  64.004   9.812  1.00 52.630          H  
ATOM   2640  HA  MET A 166      78.862  66.326   7.953  1.00 52.500          H  
ATOM   2641 1HB  MET A 166      80.710  65.953  10.325  1.00 73.550          H  
ATOM   2642 2HB  MET A 166      80.957  67.160   9.105  1.00 73.550          H  
ATOM   2643 1HG  MET A 166      78.597  67.002  10.978  1.00 73.550          H  
ATOM   2644 2HG  MET A 166      80.017  68.009  11.227  1.00 73.550          H  
ATOM   2645 1HE  MET A 166      79.593  70.611   8.204  1.00 73.550          H  
ATOM   2646 2HE  MET A 166      80.624  70.175   9.584  1.00 73.550          H  
ATOM   2647 3HE  MET A 166      80.555  69.132   8.151  1.00 73.550          H  
ATOM   2648  N   VAL A 167      80.563  65.244   6.557  1.00 43.690          N  
ATOM   2649  CA  VAL A 167      81.551  64.548   5.757  1.00 43.540          C  
ATOM   2650  C   VAL A 167      82.320  65.574   4.934  1.00 43.500          C  
ATOM   2651  O   VAL A 167      81.727  66.361   4.204  1.00 43.770          O  
ATOM   2652  CB  VAL A 167      80.851  63.469   4.891  1.00 61.020          C  
ATOM   2653  CG1 VAL A 167      81.870  62.707   4.045  1.00 61.020          C  
ATOM   2654  CG2 VAL A 167      80.088  62.479   5.808  1.00 61.020          C  
ATOM   2655  H   VAL A 167      79.904  65.923   6.159  1.00 52.430          H  
ATOM   2656  HA  VAL A 167      82.256  64.044   6.418  1.00 52.250          H  
ATOM   2657  HB  VAL A 167      80.149  63.954   4.225  1.00 73.220          H  
ATOM   2658 1HG1 VAL A 167      81.362  61.960   3.432  1.00 73.220          H  
ATOM   2659 2HG1 VAL A 167      82.423  63.377   3.398  1.00 73.220          H  
ATOM   2660 3HG1 VAL A 167      82.544  62.216   4.693  1.00 73.220          H  
ATOM   2661 1HG2 VAL A 167      79.587  61.727   5.203  1.00 73.220          H  
ATOM   2662 2HG2 VAL A 167      80.790  61.998   6.482  1.00 73.220          H  
ATOM   2663 3HG2 VAL A 167      79.353  63.000   6.391  1.00 73.220          H  
ATOM   2664  N   GLN A 168      83.631  65.631   5.130  1.00 43.210          N  
ATOM   2665  CA  GLN A 168      84.517  66.595   4.463  1.00 43.200          C  
ATOM   2666  C   GLN A 168      83.947  68.025   4.525  1.00 42.990          C  
ATOM   2667  O   GLN A 168      83.923  68.747   3.531  1.00 42.800          O  
ATOM   2668  CB  GLN A 168      84.773  66.162   3.005  1.00 60.480          C  
ATOM   2669  CG  GLN A 168      85.833  66.986   2.205  1.00 60.480          C  
ATOM   2670  CD  GLN A 168      87.220  66.878   2.802  1.00 60.480          C  
ATOM   2671  OE1 GLN A 168      87.708  65.782   3.081  1.00 60.480          O  
ATOM   2672  NE2 GLN A 168      87.870  68.020   3.000  1.00 60.480          N  
ATOM   2673  H   GLN A 168      84.042  64.953   5.758  1.00 51.850          H  
ATOM   2674  HA  GLN A 168      85.471  66.598   4.990  1.00 51.840          H  
ATOM   2675 1HB  GLN A 168      85.090  65.137   2.991  1.00 72.580          H  
ATOM   2676 2HB  GLN A 168      83.837  66.216   2.451  1.00 72.580          H  
ATOM   2677 1HG  GLN A 168      85.878  66.555   1.205  1.00 72.580          H  
ATOM   2678 2HG  GLN A 168      85.586  68.031   2.121  1.00 72.580          H  
ATOM   2679 1HE2 GLN A 168      88.796  68.011   3.389  1.00 72.580          H  
ATOM   2680 2HE2 GLN A 168      87.437  68.895   2.764  1.00 72.580          H  
ATOM   2681  N   GLY A 169      83.490  68.426   5.703  1.00 43.090          N  
ATOM   2682  CA  GLY A 169      82.990  69.780   5.947  1.00 42.970          C  
ATOM   2683  C   GLY A 169      81.551  70.043   5.531  1.00 43.040          C  
ATOM   2684  O   GLY A 169      81.043  71.153   5.726  1.00 43.190          O  
ATOM   2685  H   GLY A 169      83.515  67.759   6.458  1.00 51.710          H  
ATOM   2686 1HA  GLY A 169      83.112  70.020   7.000  1.00 51.560          H  
ATOM   2687 2HA  GLY A 169      83.615  70.472   5.397  1.00 51.560          H  
ATOM   2688  N   PHE A 170      80.897  69.054   4.952  1.00 43.000          N  
ATOM   2689  CA  PHE A 170      79.535  69.191   4.476  1.00 43.150          C  
ATOM   2690  C   PHE A 170      78.532  68.616   5.444  1.00 42.780          C  
ATOM   2691  O   PHE A 170      78.689  67.487   5.915  1.00 42.470          O  
ATOM   2692  CB  PHE A 170      79.410  68.478   3.146  1.00 60.350          C  
ATOM   2693  CG  PHE A 170      78.067  68.484   2.559  1.00 60.350          C  
ATOM   2694  CD1 PHE A 170      77.603  69.580   1.879  1.00 60.350          C  
ATOM   2695  CD2 PHE A 170      77.254  67.374   2.684  1.00 60.350          C  
ATOM   2696  CE1 PHE A 170      76.353  69.573   1.325  1.00 60.350          C  
ATOM   2697  CE2 PHE A 170      76.008  67.360   2.133  1.00 60.350          C  
ATOM   2698  CZ  PHE A 170      75.554  68.462   1.450  1.00 60.350          C  
ATOM   2699  H   PHE A 170      81.373  68.167   4.780  1.00 51.600          H  
ATOM   2700  HA  PHE A 170      79.318  70.251   4.339  1.00 51.780          H  
ATOM   2701 1HB  PHE A 170      80.099  68.931   2.436  1.00 72.420          H  
ATOM   2702 2HB  PHE A 170      79.713  67.449   3.282  1.00 72.420          H  
ATOM   2703  HD1 PHE A 170      78.239  70.459   1.779  1.00 72.420          H  
ATOM   2704  HD2 PHE A 170      77.623  66.501   3.231  1.00 72.420          H  
ATOM   2705  HE1 PHE A 170      75.991  70.446   0.784  1.00 72.420          H  
ATOM   2706  HE2 PHE A 170      75.375  66.486   2.234  1.00 72.420          H  
ATOM   2707  HZ  PHE A 170      74.560  68.456   1.010  1.00 72.420          H  
ATOM   2708  N   LYS A 171      77.483  69.370   5.744  1.00 42.850          N  
ATOM   2709  CA  LYS A 171      76.483  68.840   6.652  1.00 42.580          C  
ATOM   2710  C   LYS A 171      75.476  67.994   5.913  1.00 42.790          C  
ATOM   2711  O   LYS A 171      74.765  68.468   5.025  1.00 43.040          O  
ATOM   2712  CB  LYS A 171      75.783  69.958   7.422  1.00 59.720          C  
ATOM   2713  CG  LYS A 171      74.823  69.444   8.517  1.00 59.720          C  
ATOM   2714  CD  LYS A 171      74.118  70.577   9.277  1.00 59.720          C  
ATOM   2715  CE  LYS A 171      75.066  71.296  10.248  1.00 59.720          C  
ATOM   2716  NZ  LYS A 171      74.348  72.297  11.084  1.00 59.720          N  
ATOM   2717  H   LYS A 171      77.387  70.292   5.343  1.00 51.420          H  
ATOM   2718  HA  LYS A 171      76.969  68.178   7.363  1.00 51.100          H  
ATOM   2719 1HB  LYS A 171      76.536  70.591   7.878  1.00 71.660          H  
ATOM   2720 2HB  LYS A 171      75.209  70.572   6.730  1.00 71.660          H  
ATOM   2721 1HG  LYS A 171      74.070  68.803   8.064  1.00 71.660          H  
ATOM   2722 2HG  LYS A 171      75.388  68.836   9.227  1.00 71.660          H  
ATOM   2723 1HD  LYS A 171      73.725  71.299   8.562  1.00 71.660          H  
ATOM   2724 2HD  LYS A 171      73.280  70.160   9.841  1.00 71.660          H  
ATOM   2725 1HE  LYS A 171      75.534  70.558  10.899  1.00 71.660          H  
ATOM   2726 2HE  LYS A 171      75.839  71.812   9.687  1.00 71.660          H  
ATOM   2727 1HZ  LYS A 171      75.004  72.746  11.708  1.00 71.660          H  
ATOM   2728 2HZ  LYS A 171      73.921  72.993  10.488  1.00 71.660          H  
ATOM   2729 3HZ  LYS A 171      73.631  71.835  11.626  1.00 71.660          H  
ATOM   2730  N   CYS A 172      75.417  66.733   6.304  1.00 42.760          N  
ATOM   2731  CA  CYS A 172      74.546  65.765   5.690  1.00 43.020          C  
ATOM   2732  C   CYS A 172      73.455  65.261   6.625  1.00 42.840          C  
ATOM   2733  O   CYS A 172      73.587  65.234   7.854  1.00 42.560          O  
ATOM   2734  CB  CYS A 172      75.381  64.635   5.049  1.00 60.120          C  
ATOM   2735  SG  CYS A 172      76.594  63.660   6.102  1.00 60.120          S  
ATOM   2736  H   CYS A 172      76.014  66.429   7.076  1.00 51.310          H  
ATOM   2737  HA  CYS A 172      74.048  66.262   4.859  1.00 51.620          H  
ATOM   2738 1HB  CYS A 172      74.702  63.919   4.597  1.00 72.150          H  
ATOM   2739 2HB  CYS A 172      75.953  65.064   4.237  1.00 72.150          H  
ATOM   2740  N   HIS A 173      72.359  64.832   6.016  1.00 43.070          N  
ATOM   2741  CA  HIS A 173      71.228  64.313   6.755  1.00 42.970          C  
ATOM   2742  C   HIS A 173      70.779  62.992   6.187  1.00 43.160          C  
ATOM   2743  O   HIS A 173      69.610  62.793   5.848  1.00 43.480          O  
ATOM   2744  CB  HIS A 173      70.067  65.313   6.777  1.00 60.200          C  
ATOM   2745  CG  HIS A 173      70.405  66.602   7.445  1.00 60.200          C  
ATOM   2746  ND1 HIS A 173      71.040  67.638   6.792  1.00 60.200          N  
ATOM   2747  CD2 HIS A 173      70.212  67.018   8.716  1.00 60.200          C  
ATOM   2748  CE1 HIS A 173      71.218  68.637   7.630  1.00 60.200          C  
ATOM   2749  NE2 HIS A 173      70.723  68.289   8.809  1.00 60.200          N  
ATOM   2750  H   HIS A 173      72.309  64.872   5.008  1.00 51.680          H  
ATOM   2751  HA  HIS A 173      71.520  64.133   7.790  1.00 51.560          H  
ATOM   2752 1HB  HIS A 173      69.751  65.529   5.757  1.00 72.240          H  
ATOM   2753 2HB  HIS A 173      69.217  64.881   7.296  1.00 72.240          H  
ATOM   2754  HD1 HIS A 173      71.419  67.614   5.866  1.00 72.240          H  
ATOM   2755  HD2 HIS A 173      69.761  66.544   9.588  1.00 72.240          H  
ATOM   2756  HE1 HIS A 173      71.706  69.552   7.298  1.00 72.240          H  
ATOM   2757  N   LEU A 174      71.700  62.048   6.098  1.00 43.030          N  
ATOM   2758  CA  LEU A 174      71.377  60.730   5.579  1.00 43.260          C  
ATOM   2759  C   LEU A 174      70.788  59.922   6.723  1.00 43.040          C  
ATOM   2760  O   LEU A 174      71.332  58.891   7.114  1.00 42.780          O  
ATOM   2761  CB  LEU A 174      72.669  60.073   5.069  1.00 60.470          C  
ATOM   2762  CG  LEU A 174      73.422  60.774   3.922  1.00 60.470          C  
ATOM   2763  CD1 LEU A 174      74.710  60.019   3.675  1.00 60.470          C  
ATOM   2764  CD2 LEU A 174      72.556  60.797   2.641  1.00 60.470          C  
ATOM   2765  H   LEU A 174      72.646  62.238   6.418  1.00 51.640          H  
ATOM   2766  HA  LEU A 174      70.639  60.824   4.799  1.00 51.910          H  
ATOM   2767 1HB  LEU A 174      73.354  60.046   5.903  1.00 72.570          H  
ATOM   2768 2HB  LEU A 174      72.478  59.052   4.772  1.00 72.570          H  
ATOM   2769  HG  LEU A 174      73.672  61.787   4.213  1.00 72.570          H  
ATOM   2770 1HD1 LEU A 174      75.267  60.505   2.882  1.00 72.570          H  
ATOM   2771 2HD1 LEU A 174      75.308  60.023   4.587  1.00 72.570          H  
ATOM   2772 3HD1 LEU A 174      74.481  58.989   3.390  1.00 72.570          H  
ATOM   2773 1HD2 LEU A 174      73.105  61.279   1.838  1.00 72.570          H  
ATOM   2774 2HD2 LEU A 174      72.308  59.782   2.347  1.00 72.570          H  
ATOM   2775 3HD2 LEU A 174      71.644  61.350   2.822  1.00 72.570          H  
ATOM   2776  N   ILE A 175      69.644  60.399   7.230  1.00 43.210          N  
ATOM   2777  CA  ILE A 175      69.024  59.906   8.456  1.00 43.060          C  
ATOM   2778  C   ILE A 175      67.623  59.310   8.339  1.00 42.900          C  
ATOM   2779  O   ILE A 175      66.943  59.138   9.349  1.00 42.920          O  
ATOM   2780  CB  ILE A 175      69.039  61.033   9.521  1.00 60.340          C  
ATOM   2781  CG1 ILE A 175      68.276  62.285   9.003  1.00 60.340          C  
ATOM   2782  CG2 ILE A 175      70.483  61.371   9.886  1.00 60.340          C  
ATOM   2783  CD1 ILE A 175      68.041  63.377  10.029  1.00 60.340          C  
ATOM   2784  H   ILE A 175      69.247  61.204   6.743  1.00 51.850          H  
ATOM   2785  HA  ILE A 175      69.671  59.122   8.841  1.00 51.670          H  
ATOM   2786  HB  ILE A 175      68.522  60.680  10.409  1.00 72.410          H  
ATOM   2787 1HG1 ILE A 175      68.826  62.710   8.200  1.00 72.410          H  
ATOM   2788 2HG1 ILE A 175      67.302  61.965   8.626  1.00 72.410          H  
ATOM   2789 1HG2 ILE A 175      70.513  62.126  10.655  1.00 72.410          H  
ATOM   2790 2HG2 ILE A 175      70.964  60.464  10.255  1.00 72.410          H  
ATOM   2791 3HG2 ILE A 175      71.022  61.728   9.020  1.00 72.410          H  
ATOM   2792 1HD1 ILE A 175      67.498  64.197   9.557  1.00 72.410          H  
ATOM   2793 2HD1 ILE A 175      67.451  62.978  10.837  1.00 72.410          H  
ATOM   2794 3HD1 ILE A 175      68.984  63.753  10.412  1.00 72.410          H  
ATOM   2795  N   GLY A 176      67.207  58.951   7.138  1.00 42.780          N  
ATOM   2796  CA  GLY A 176      65.925  58.278   6.974  1.00 42.690          C  
ATOM   2797  C   GLY A 176      65.477  58.148   5.529  1.00 42.660          C  
ATOM   2798  O   GLY A 176      65.860  58.940   4.671  1.00 42.740          O  
ATOM   2799  H   GLY A 176      67.788  59.156   6.341  1.00 51.340          H  
ATOM   2800 1HA  GLY A 176      66.023  57.283   7.389  1.00 51.230          H  
ATOM   2801 2HA  GLY A 176      65.160  58.791   7.555  1.00 51.230          H  
ATOM   2802  N   ASN A 177      64.623  57.155   5.294  1.00 42.590          N  
ATOM   2803  CA  ASN A 177      64.124  56.793   3.976  1.00 42.630          C  
ATOM   2804  C   ASN A 177      62.785  57.459   3.685  1.00 42.260          C  
ATOM   2805  O   ASN A 177      62.222  58.146   4.537  1.00 41.980          O  
ATOM   2806  CB  ASN A 177      64.014  55.271   3.930  1.00 59.670          C  
ATOM   2807  CG  ASN A 177      64.037  54.629   2.616  1.00 59.670          C  
ATOM   2808  OD1 ASN A 177      64.052  55.318   1.589  1.00 59.670          O  
ATOM   2809  ND2 ASN A 177      63.997  53.305   2.620  1.00 59.670          N  
ATOM   2810  H   ASN A 177      64.283  56.612   6.089  1.00 51.110          H  
ATOM   2811  HA  ASN A 177      64.836  57.134   3.225  1.00 51.160          H  
ATOM   2812 1HB  ASN A 177      64.835  54.851   4.505  1.00 71.600          H  
ATOM   2813 2HB  ASN A 177      63.093  54.986   4.412  1.00 71.600          H  
ATOM   2814 1HD2 ASN A 177      63.977  52.802   1.754  1.00 71.600          H  
ATOM   2815 2HD2 ASN A 177      63.961  52.781   3.511  1.00 71.600          H  
ATOM   2816  N   TYR A 178      62.247  57.199   2.496  1.00 42.320          N  
ATOM   2817  CA  TYR A 178      60.942  57.729   2.087  1.00 42.050          C  
ATOM   2818  C   TYR A 178      59.773  57.172   2.929  1.00 41.980          C  
ATOM   2819  O   TYR A 178      58.696  57.772   2.978  1.00 42.140          O  
ATOM   2820  CB  TYR A 178      60.691  57.445   0.588  1.00 58.980          C  
ATOM   2821  CG  TYR A 178      60.333  55.997   0.257  1.00 58.980          C  
ATOM   2822  CD1 TYR A 178      59.010  55.599   0.252  1.00 58.980          C  
ATOM   2823  CD2 TYR A 178      61.316  55.079  -0.023  1.00 58.980          C  
ATOM   2824  CE1 TYR A 178      58.681  54.281  -0.009  1.00 58.980          C  
ATOM   2825  CE2 TYR A 178      60.997  53.769  -0.280  1.00 58.980          C  
ATOM   2826  CZ  TYR A 178      59.680  53.357  -0.264  1.00 58.980          C  
ATOM   2827  OH  TYR A 178      59.342  52.026  -0.498  1.00 58.980          O  
ATOM   2828  H   TYR A 178      62.802  56.642   1.851  1.00 50.780          H  
ATOM   2829  HA  TYR A 178      60.958  58.810   2.231  1.00 50.460          H  
ATOM   2830 1HB  TYR A 178      59.881  58.081   0.235  1.00 70.770          H  
ATOM   2831 2HB  TYR A 178      61.581  57.708   0.018  1.00 70.770          H  
ATOM   2832  HD1 TYR A 178      58.222  56.323   0.469  1.00 70.770          H  
ATOM   2833  HD2 TYR A 178      62.347  55.385  -0.039  1.00 70.770          H  
ATOM   2834  HE1 TYR A 178      57.634  53.967   0.003  1.00 70.770          H  
ATOM   2835  HE2 TYR A 178      61.788  53.068  -0.485  1.00 70.770          H  
ATOM   2836  HH  TYR A 178      58.401  51.873  -0.204  1.00 70.770          H  
ATOM   2837  N   ALA A 179      59.974  55.997   3.530  1.00 41.790          N  
ATOM   2838  CA  ALA A 179      58.961  55.287   4.308  1.00 41.640          C  
ATOM   2839  C   ALA A 179      59.702  54.239   5.196  1.00 41.820          C  
ATOM   2840  O   ALA A 179      60.876  53.998   4.924  1.00 41.980          O  
ATOM   2841  CB  ALA A 179      57.953  54.724   3.328  1.00 58.360          C  
ATOM   2842  H   ALA A 179      60.893  55.591   3.447  1.00 50.150          H  
ATOM   2843  HA  ALA A 179      58.470  56.005   4.955  1.00 49.970          H  
ATOM   2844 1HB  ALA A 179      57.162  54.236   3.779  1.00 70.030          H  
ATOM   2845 2HB  ALA A 179      57.533  55.538   2.749  1.00 70.030          H  
ATOM   2846 3HB  ALA A 179      58.470  54.053   2.684  1.00 70.030          H  
ATOM   2847  N   SER A 180      59.123  53.610   6.273  1.00 41.830          N  
ATOM   2848  CA  SER A 180      57.751  53.513   6.826  1.00 42.020          C  
ATOM   2849  C   SER A 180      56.772  52.875   5.849  1.00 42.060          C  
ATOM   2850  O   SER A 180      55.601  53.242   5.799  1.00 41.990          O  
ATOM   2851  CB  SER A 180      57.202  54.851   7.320  1.00 58.750          C  
ATOM   2852  OG  SER A 180      58.009  55.397   8.331  1.00 58.750          O  
ATOM   2853  H   SER A 180      59.762  53.043   6.840  1.00 50.200          H  
ATOM   2854  HA  SER A 180      57.800  52.872   7.703  1.00 50.420          H  
ATOM   2855 1HB  SER A 180      57.082  55.550   6.519  1.00 70.500          H  
ATOM   2856 2HB  SER A 180      56.206  54.677   7.725  1.00 70.500          H  
ATOM   2857  HG  SER A 180      57.582  56.215   8.598  1.00 70.500          H  
ATOM   2858  N   ASP A 181      57.277  51.942   5.036  1.00 42.260          N  
ATOM   2859  CA  ASP A 181      56.486  51.230   4.037  1.00 42.390          C  
ATOM   2860  C   ASP A 181      56.147  49.831   4.522  1.00 42.480          C  
ATOM   2861  O   ASP A 181      56.549  49.437   5.610  1.00 42.310          O  
ATOM   2862  CB  ASP A 181      57.269  51.144   2.729  1.00 59.290          C  
ATOM   2863  CG  ASP A 181      56.378  51.120   1.484  1.00 59.290          C  
ATOM   2864  OD1 ASP A 181      55.243  50.702   1.612  1.00 59.290          O  
ATOM   2865  OD2 ASP A 181      56.839  51.490   0.415  1.00 59.290          O  
ATOM   2866  H   ASP A 181      58.251  51.698   5.142  1.00 50.710          H  
ATOM   2867  HA  ASP A 181      55.554  51.774   3.870  1.00 50.870          H  
ATOM   2868 1HB  ASP A 181      57.975  51.939   2.656  1.00 71.150          H  
ATOM   2869 2HB  ASP A 181      57.841  50.222   2.763  1.00 71.150          H  
ATOM   2870  N   GLU A 182      55.428  49.065   3.718  1.00 42.790          N  
ATOM   2871  CA  GLU A 182      55.141  47.683   4.095  1.00 42.960          C  
ATOM   2872  C   GLU A 182      56.067  46.695   3.390  1.00 43.110          C  
ATOM   2873  O   GLU A 182      56.183  46.693   2.166  1.00 43.430          O  
ATOM   2874  CB  GLU A 182      53.688  47.299   3.809  1.00 60.080          C  
ATOM   2875  CG  GLU A 182      53.353  45.857   4.230  1.00 60.080          C  
ATOM   2876  CD  GLU A 182      51.948  45.467   3.994  1.00 60.080          C  
ATOM   2877  OE1 GLU A 182      51.196  46.272   3.522  1.00 60.080          O  
ATOM   2878  OE2 GLU A 182      51.609  44.354   4.325  1.00 60.080          O  
ATOM   2879  H   GLU A 182      55.096  49.471   2.839  1.00 51.350          H  
ATOM   2880  HA  GLU A 182      55.306  47.579   5.167  1.00 51.550          H  
ATOM   2881 1HB  GLU A 182      53.017  47.974   4.342  1.00 72.090          H  
ATOM   2882 2HB  GLU A 182      53.483  47.401   2.740  1.00 72.090          H  
ATOM   2883 1HG  GLU A 182      53.987  45.163   3.675  1.00 72.090          H  
ATOM   2884 2HG  GLU A 182      53.582  45.740   5.290  1.00 72.090          H  
ATOM   2885  N   TRP A 183      56.717  45.832   4.158  1.00 42.950          N  
ATOM   2886  CA  TRP A 183      57.613  44.843   3.574  1.00 43.130          C  
ATOM   2887  C   TRP A 183      57.109  43.436   3.826  1.00 43.120          C  
ATOM   2888  O   TRP A 183      56.478  43.168   4.846  1.00 43.040          O  
ATOM   2889  CB  TRP A 183      59.035  44.962   4.107  1.00 60.310          C  
ATOM   2890  CG  TRP A 183      59.816  46.184   3.664  1.00 60.310          C  
ATOM   2891  CD1 TRP A 183      60.674  46.242   2.595  1.00 60.310          C  
ATOM   2892  CD2 TRP A 183      59.870  47.495   4.288  1.00 60.310          C  
ATOM   2893  NE1 TRP A 183      61.233  47.491   2.504  1.00 60.310          N  
ATOM   2894  CE2 TRP A 183      60.762  48.267   3.536  1.00 60.310          C  
ATOM   2895  CE3 TRP A 183      59.260  48.061   5.405  1.00 60.310          C  
ATOM   2896  CZ2 TRP A 183      61.049  49.577   3.863  1.00 60.310          C  
ATOM   2897  CZ3 TRP A 183      59.567  49.371   5.734  1.00 60.310          C  
ATOM   2898  CH2 TRP A 183      60.436  50.111   4.984  1.00 60.310          C  
ATOM   2899  H   TRP A 183      56.587  45.869   5.160  1.00 51.540          H  
ATOM   2900  HA  TRP A 183      57.647  45.001   2.497  1.00 51.760          H  
ATOM   2901 1HB  TRP A 183      58.977  44.981   5.187  1.00 72.370          H  
ATOM   2902 2HB  TRP A 183      59.602  44.076   3.831  1.00 72.370          H  
ATOM   2903  HD1 TRP A 183      60.878  45.427   1.909  1.00 72.370          H  
ATOM   2904  HE1 TRP A 183      61.897  47.806   1.756  1.00 72.370          H  
ATOM   2905  HE3 TRP A 183      58.563  47.494   6.016  1.00 72.370          H  
ATOM   2906  HZ2 TRP A 183      61.742  50.178   3.276  1.00 72.370          H  
ATOM   2907  HZ3 TRP A 183      59.086  49.794   6.609  1.00 72.370          H  
ATOM   2908  HH2 TRP A 183      60.656  51.142   5.273  1.00 72.370          H  
ATOM   2909  N   ASN A 184      57.421  42.546   2.885  1.00 43.260          N  
ATOM   2910  CA  ASN A 184      57.038  41.138   2.925  1.00 43.310          C  
ATOM   2911  C   ASN A 184      57.688  40.292   4.021  1.00 43.220          C  
ATOM   2912  O   ASN A 184      57.097  39.319   4.495  1.00 43.280          O  
ATOM   2913  CB  ASN A 184      57.424  40.495   1.615  1.00 60.610          C  
ATOM   2914  CG  ASN A 184      56.622  40.923   0.458  1.00 60.610          C  
ATOM   2915  OD1 ASN A 184      55.509  41.490   0.592  1.00 60.610          O  
ATOM   2916  ND2 ASN A 184      57.178  40.641  -0.705  1.00 60.610          N  
ATOM   2917  H   ASN A 184      57.937  42.873   2.080  1.00 51.910          H  
ATOM   2918  HA  ASN A 184      55.958  41.085   3.071  1.00 51.970          H  
ATOM   2919 1HB  ASN A 184      58.475  40.708   1.402  1.00 72.740          H  
ATOM   2920 2HB  ASN A 184      57.335  39.412   1.712  1.00 72.740          H  
ATOM   2921 1HD2 ASN A 184      56.696  40.829  -1.586  1.00 72.740          H  
ATOM   2922 2HD2 ASN A 184      58.105  40.190  -0.741  1.00 72.740          H  
ATOM   2923  N   THR A 185      58.924  40.623   4.376  1.00 43.140          N  
ATOM   2924  CA  THR A 185      59.705  39.828   5.311  1.00 43.130          C  
ATOM   2925  C   THR A 185      60.293  40.664   6.408  1.00 42.420          C  
ATOM   2926  O   THR A 185      60.136  41.878   6.443  1.00 42.400          O  
ATOM   2927  CB  THR A 185      60.896  39.148   4.619  1.00 60.390          C  
ATOM   2928  OG1 THR A 185      61.881  40.162   4.263  1.00 60.390          O  
ATOM   2929  CG2 THR A 185      60.397  38.449   3.362  1.00 60.390          C  
ATOM   2930  H   THR A 185      59.368  41.429   3.967  1.00 51.770          H  
ATOM   2931  HA  THR A 185      59.060  39.074   5.763  1.00 51.760          H  
ATOM   2932  HB  THR A 185      61.351  38.416   5.281  1.00 72.460          H  
ATOM   2933  HG1 THR A 185      62.310  40.527   5.117  1.00 72.460          H  
ATOM   2934 1HG2 THR A 185      61.199  37.977   2.881  1.00 72.460          H  
ATOM   2935 2HG2 THR A 185      59.653  37.700   3.635  1.00 72.460          H  
ATOM   2936 3HG2 THR A 185      59.955  39.162   2.683  1.00 72.460          H  
ATOM   2937  N   ARG A 186      61.016  39.991   7.293  1.00 41.900          N  
ATOM   2938  CA  ARG A 186      61.761  40.643   8.350  1.00 41.250          C  
ATOM   2939  C   ARG A 186      62.826  41.516   7.675  1.00 40.820          C  
ATOM   2940  O   ARG A 186      63.151  41.263   6.505  1.00 40.850          O  
ATOM   2941  CB  ARG A 186      62.409  39.591   9.265  1.00 58.010          C  
ATOM   2942  CG  ARG A 186      61.430  38.804  10.135  1.00 58.010          C  
ATOM   2943  CD  ARG A 186      62.119  37.838  11.058  1.00 58.010          C  
ATOM   2944  NE  ARG A 186      62.778  36.739  10.356  1.00 58.010          N  
ATOM   2945  CZ  ARG A 186      63.548  35.798  10.949  1.00 58.010          C  
ATOM   2946  NH1 ARG A 186      63.747  35.823  12.254  1.00 58.010          N  
ATOM   2947  NH2 ARG A 186      64.102  34.844  10.216  1.00 58.010          N  
ATOM   2948  H   ARG A 186      61.060  38.985   7.207  1.00 50.280          H  
ATOM   2949  HA  ARG A 186      61.074  41.259   8.927  1.00 49.500          H  
ATOM   2950 1HB  ARG A 186      62.908  38.861   8.631  1.00 69.610          H  
ATOM   2951 2HB  ARG A 186      63.178  40.009   9.903  1.00 69.610          H  
ATOM   2952 1HG  ARG A 186      60.855  39.500  10.745  1.00 69.610          H  
ATOM   2953 2HG  ARG A 186      60.752  38.238   9.499  1.00 69.610          H  
ATOM   2954 1HD  ARG A 186      62.876  38.379  11.629  1.00 69.610          H  
ATOM   2955 2HD  ARG A 186      61.383  37.414  11.741  1.00 69.610          H  
ATOM   2956  HE  ARG A 186      62.650  36.674   9.356  1.00 69.610          H  
ATOM   2957 1HH1 ARG A 186      63.329  36.546  12.818  1.00 69.610          H  
ATOM   2958 2HH1 ARG A 186      64.322  35.118  12.692  1.00 69.610          H  
ATOM   2959 1HH2 ARG A 186      63.950  34.821   9.217  1.00 69.610          H  
ATOM   2960 2HH2 ARG A 186      64.677  34.138  10.652  1.00 69.610          H  
ATOM   2961  N   PRO A 187      63.316  42.583   8.342  1.00 40.460          N  
ATOM   2962  CA  PRO A 187      64.347  43.504   7.887  1.00 40.110          C  
ATOM   2963  C   PRO A 187      65.689  42.843   7.877  1.00 39.610          C  
ATOM   2964  O   PRO A 187      65.892  41.846   8.575  1.00 39.280          O  
ATOM   2965  CB  PRO A 187      64.315  44.613   8.941  1.00 60.160          C  
ATOM   2966  CG  PRO A 187      63.811  43.945  10.188  1.00 60.160          C  
ATOM   2967  CD  PRO A 187      62.813  42.911   9.709  1.00 60.160          C  
ATOM   2968  HA  PRO A 187      64.105  43.885   6.886  1.00 48.130          H  
ATOM   2969 1HB  PRO A 187      65.330  45.021   9.063  1.00 72.200          H  
ATOM   2970 2HB  PRO A 187      63.697  45.431   8.612  1.00 72.200          H  
ATOM   2971 1HG  PRO A 187      64.654  43.493  10.737  1.00 72.200          H  
ATOM   2972 2HG  PRO A 187      63.356  44.692  10.856  1.00 72.200          H  
ATOM   2973 1HD  PRO A 187      62.870  42.078  10.392  1.00 72.200          H  
ATOM   2974 2HD  PRO A 187      61.814  43.341   9.672  1.00 72.200          H  
ATOM   2975  N   ASP A 188      66.643  43.412   7.159  1.00 39.590          N  
ATOM   2976  CA  ASP A 188      67.961  42.825   7.232  1.00 39.180          C  
ATOM   2977  C   ASP A 188      68.425  42.906   8.688  1.00 38.610          C  
ATOM   2978  O   ASP A 188      68.856  43.958   9.186  1.00 38.320          O  
ATOM   2979  CB  ASP A 188      68.917  43.597   6.332  1.00 55.020          C  
ATOM   2980  CG  ASP A 188      70.265  42.967   6.234  1.00 55.020          C  
ATOM   2981  OD1 ASP A 188      70.445  41.950   6.870  1.00 55.020          O  
ATOM   2982  OD2 ASP A 188      71.107  43.495   5.535  1.00 55.020          O  
ATOM   2983  H   ASP A 188      66.458  44.217   6.542  1.00 47.510          H  
ATOM   2984  HA  ASP A 188      67.909  41.781   6.924  1.00 47.020          H  
ATOM   2985 1HB  ASP A 188      68.486  43.705   5.352  1.00 66.020          H  
ATOM   2986 2HB  ASP A 188      69.024  44.600   6.721  1.00 66.020          H  
ATOM   2987  N   MET A 189      68.381  41.746   9.340  1.00 38.530          N  
ATOM   2988  CA  MET A 189      68.663  41.575  10.756  1.00 38.090          C  
ATOM   2989  C   MET A 189      70.056  41.971  11.200  1.00 37.440          C  
ATOM   2990  O   MET A 189      70.215  42.485  12.302  1.00 36.840          O  
ATOM   2991  CB  MET A 189      68.391  40.123  11.144  1.00 53.500          C  
ATOM   2992  CG  MET A 189      66.906  39.747  11.133  1.00 53.500          C  
ATOM   2993  SD  MET A 189      66.585  37.979  11.370  1.00 53.500          S  
ATOM   2994  CE  MET A 189      67.002  37.700  13.081  1.00 53.500          C  
ATOM   2995  H   MET A 189      68.009  40.970   8.808  1.00 46.240          H  
ATOM   2996  HA  MET A 189      67.964  42.205  11.303  1.00 45.710          H  
ATOM   2997 1HB  MET A 189      68.918  39.460  10.463  1.00 64.200          H  
ATOM   2998 2HB  MET A 189      68.777  39.949  12.141  1.00 64.200          H  
ATOM   2999 1HG  MET A 189      66.406  40.295  11.931  1.00 64.200          H  
ATOM   3000 2HG  MET A 189      66.457  40.052  10.193  1.00 64.200          H  
ATOM   3001 1HE  MET A 189      66.829  36.654  13.328  1.00 64.200          H  
ATOM   3002 2HE  MET A 189      68.048  37.936  13.243  1.00 64.200          H  
ATOM   3003 3HE  MET A 189      66.382  38.333  13.718  1.00 64.200          H  
ATOM   3004  N   VAL A 190      71.073  41.721  10.384  1.00 37.600          N  
ATOM   3005  CA  VAL A 190      72.417  42.042  10.835  1.00 37.040          C  
ATOM   3006  C   VAL A 190      73.109  43.049   9.930  1.00 37.050          C  
ATOM   3007  O   VAL A 190      73.362  42.793   8.756  1.00 37.500          O  
ATOM   3008  CB  VAL A 190      73.277  40.762  10.902  1.00 52.080          C  
ATOM   3009  CG1 VAL A 190      74.695  41.093  11.369  1.00 52.080          C  
ATOM   3010  CG2 VAL A 190      72.649  39.744  11.833  1.00 52.080          C  
ATOM   3011  H   VAL A 190      70.906  41.336   9.457  1.00 45.120          H  
ATOM   3012  HA  VAL A 190      72.360  42.473  11.832  1.00 44.450          H  
ATOM   3013  HB  VAL A 190      73.338  40.346   9.922  1.00 62.500          H  
ATOM   3014 1HG1 VAL A 190      75.283  40.182  11.398  1.00 62.500          H  
ATOM   3015 2HG1 VAL A 190      75.170  41.800  10.689  1.00 62.500          H  
ATOM   3016 3HG1 VAL A 190      74.659  41.527  12.371  1.00 62.500          H  
ATOM   3017 1HG2 VAL A 190      73.263  38.845  11.845  1.00 62.500          H  
ATOM   3018 2HG2 VAL A 190      72.599  40.157  12.823  1.00 62.500          H  
ATOM   3019 3HG2 VAL A 190      71.650  39.491  11.490  1.00 62.500          H  
ATOM   3020  N   GLN A 191      73.455  44.176  10.528  1.00 36.640          N  
ATOM   3021  CA  GLN A 191      74.153  45.267   9.876  1.00 36.670          C  
ATOM   3022  C   GLN A 191      75.562  45.193  10.378  1.00 36.310          C  
ATOM   3023  O   GLN A 191      75.769  44.712  11.490  1.00 35.720          O  
ATOM   3024  CB  GLN A 191      73.551  46.612  10.293  1.00 51.330          C  
ATOM   3025  CG  GLN A 191      72.079  46.795   9.971  1.00 51.330          C  
ATOM   3026  CD  GLN A 191      71.847  46.872   8.509  1.00 51.330          C  
ATOM   3027  OE1 GLN A 191      72.563  47.662   7.861  1.00 51.330          O  
ATOM   3028  NE2 GLN A 191      70.903  46.109   7.968  1.00 51.330          N  
ATOM   3029  H   GLN A 191      73.204  44.274  11.504  1.00 43.970          H  
ATOM   3030  HA  GLN A 191      74.139  45.138   8.794  1.00 44.000          H  
ATOM   3031 1HB  GLN A 191      73.680  46.743  11.369  1.00 61.590          H  
ATOM   3032 2HB  GLN A 191      74.111  47.418   9.809  1.00 61.590          H  
ATOM   3033 1HG  GLN A 191      71.514  45.946  10.362  1.00 61.590          H  
ATOM   3034 2HG  GLN A 191      71.725  47.723  10.418  1.00 61.590          H  
ATOM   3035 1HE2 GLN A 191      70.733  46.162   6.980  1.00 61.590          H  
ATOM   3036 2HE2 GLN A 191      70.320  45.467   8.536  1.00 61.590          H  
ATOM   3037  N   THR A 192      76.535  45.696   9.642  1.00 36.720          N  
ATOM   3038  CA  THR A 192      77.824  45.737  10.276  1.00 36.570          C  
ATOM   3039  C   THR A 192      77.782  46.946  11.180  1.00 36.860          C  
ATOM   3040  O   THR A 192      76.993  47.859  10.947  1.00 37.300          O  
ATOM   3041  CB  THR A 192      78.958  45.850   9.252  1.00 51.260          C  
ATOM   3042  OG1 THR A 192      78.798  47.052   8.498  1.00 51.260          O  
ATOM   3043  CG2 THR A 192      78.931  44.666   8.302  1.00 51.260          C  
ATOM   3044  H   THR A 192      76.392  46.073   8.713  1.00 44.060          H  
ATOM   3045  HA  THR A 192      77.977  44.846  10.883  1.00 43.880          H  
ATOM   3046  HB  THR A 192      79.911  45.880   9.772  1.00 61.510          H  
ATOM   3047  HG1 THR A 192      78.770  47.821   9.085  1.00 61.510          H  
ATOM   3048 1HG2 THR A 192      79.736  44.755   7.578  1.00 61.510          H  
ATOM   3049 2HG2 THR A 192      79.053  43.745   8.870  1.00 61.510          H  
ATOM   3050 3HG2 THR A 192      77.978  44.644   7.778  1.00 61.510          H  
ATOM   3051  N   VAL A 193      78.654  46.988  12.171  1.00 36.650          N  
ATOM   3052  CA  VAL A 193      78.718  48.135  13.062  1.00 36.960          C  
ATOM   3053  C   VAL A 193      80.138  48.658  13.115  1.00 36.690          C  
ATOM   3054  O   VAL A 193      81.067  47.931  13.463  1.00 36.310          O  
ATOM   3055  CB  VAL A 193      78.130  47.738  14.437  1.00 51.620          C  
ATOM   3056  CG1 VAL A 193      78.232  48.870  15.427  1.00 51.620          C  
ATOM   3057  CG2 VAL A 193      76.614  47.389  14.215  1.00 51.620          C  
ATOM   3058  H   VAL A 193      79.273  46.203  12.317  1.00 43.980          H  
ATOM   3059  HA  VAL A 193      78.088  48.933  12.660  1.00 44.350          H  
ATOM   3060  HB  VAL A 193      78.673  46.889  14.842  1.00 61.940          H  
ATOM   3061 1HG1 VAL A 193      77.796  48.569  16.380  1.00 61.940          H  
ATOM   3062 2HG1 VAL A 193      79.274  49.135  15.586  1.00 61.940          H  
ATOM   3063 3HG1 VAL A 193      77.691  49.722  15.044  1.00 61.940          H  
ATOM   3064 1HG2 VAL A 193      76.130  47.132  15.123  1.00 61.940          H  
ATOM   3065 2HG2 VAL A 193      76.115  48.269  13.799  1.00 61.940          H  
ATOM   3066 3HG2 VAL A 193      76.504  46.557  13.527  1.00 61.940          H  
ATOM   3067  N   GLN A 194      80.298  49.917  12.727  1.00 36.930          N  
ATOM   3068  CA  GLN A 194      81.601  50.555  12.597  1.00 36.770          C  
ATOM   3069  C   GLN A 194      81.841  51.672  13.613  1.00 36.980          C  
ATOM   3070  O   GLN A 194      82.772  52.472  13.461  1.00 37.250          O  
ATOM   3071  CB  GLN A 194      81.717  51.060  11.157  1.00 51.540          C  
ATOM   3072  CG  GLN A 194      81.569  49.918  10.135  1.00 51.540          C  
ATOM   3073  CD  GLN A 194      82.686  48.892  10.219  1.00 51.540          C  
ATOM   3074  OE1 GLN A 194      83.874  49.195  10.045  1.00 51.540          O  
ATOM   3075  NE2 GLN A 194      82.321  47.663  10.542  1.00 51.540          N  
ATOM   3076  H   GLN A 194      79.460  50.469  12.478  1.00 44.320          H  
ATOM   3077  HA  GLN A 194      82.364  49.797  12.759  1.00 44.120          H  
ATOM   3078 1HB  GLN A 194      80.926  51.796  10.959  1.00 61.850          H  
ATOM   3079 2HB  GLN A 194      82.676  51.549  10.999  1.00 61.850          H  
ATOM   3080 1HG  GLN A 194      80.633  49.400  10.328  1.00 61.850          H  
ATOM   3081 2HG  GLN A 194      81.534  50.320   9.148  1.00 61.850          H  
ATOM   3082 1HE2 GLN A 194      83.006  46.941  10.649  1.00 61.850          H  
ATOM   3083 2HE2 GLN A 194      81.359  47.456  10.718  1.00 61.850          H  
ATOM   3084  N   THR A 195      81.046  51.668  14.680  1.00 36.910          N  
ATOM   3085  CA  THR A 195      81.030  52.699  15.722  1.00 37.130          C  
ATOM   3086  C   THR A 195      82.290  52.808  16.574  1.00 37.010          C  
ATOM   3087  O   THR A 195      82.402  53.715  17.404  1.00 36.990          O  
ATOM   3088  CB  THR A 195      79.817  52.495  16.647  1.00 51.890          C  
ATOM   3089  OG1 THR A 195      79.887  51.200  17.253  1.00 51.890          O  
ATOM   3090  CG2 THR A 195      78.556  52.591  15.832  1.00 51.890          C  
ATOM   3091  H   THR A 195      80.350  50.930  14.742  1.00 44.290          H  
ATOM   3092  HA  THR A 195      80.900  53.661  15.222  1.00 44.560          H  
ATOM   3093  HB  THR A 195      79.815  53.258  17.423  1.00 62.270          H  
ATOM   3094  HG1 THR A 195      79.287  51.160  18.007  1.00 62.270          H  
ATOM   3095 1HG2 THR A 195      77.684  52.447  16.467  1.00 62.270          H  
ATOM   3096 2HG2 THR A 195      78.504  53.547  15.372  1.00 62.270          H  
ATOM   3097 3HG2 THR A 195      78.567  51.844  15.069  1.00 62.270          H  
ATOM   3098  N   ARG A 196      83.243  51.893  16.385  1.00 37.000          N  
ATOM   3099  CA  ARG A 196      84.526  51.963  17.075  1.00 36.990          C  
ATOM   3100  C   ARG A 196      85.297  53.234  16.639  1.00 37.000          C  
ATOM   3101  O   ARG A 196      86.209  53.682  17.338  1.00 36.960          O  
ATOM   3102  CB  ARG A 196      85.364  50.723  16.789  1.00 51.790          C  
ATOM   3103  CG  ARG A 196      85.926  50.644  15.392  1.00 51.790          C  
ATOM   3104  CD  ARG A 196      86.527  49.328  15.071  1.00 51.790          C  
ATOM   3105  NE  ARG A 196      87.195  49.366  13.764  1.00 51.790          N  
ATOM   3106  CZ  ARG A 196      86.602  49.247  12.551  1.00 51.790          C  
ATOM   3107  NH1 ARG A 196      85.312  49.076  12.442  1.00 51.790          N  
ATOM   3108  NH2 ARG A 196      87.342  49.312  11.457  1.00 51.790          N  
ATOM   3109  H   ARG A 196      83.062  51.149  15.731  1.00 44.400          H  
ATOM   3110  HA  ARG A 196      84.341  52.018  18.148  1.00 44.390          H  
ATOM   3111 1HB  ARG A 196      86.203  50.687  17.485  1.00 62.150          H  
ATOM   3112 2HB  ARG A 196      84.761  49.833  16.956  1.00 62.150          H  
ATOM   3113 1HG  ARG A 196      85.159  50.893  14.658  1.00 62.150          H  
ATOM   3114 2HG  ARG A 196      86.735  51.360  15.334  1.00 62.150          H  
ATOM   3115 1HD  ARG A 196      87.272  49.076  15.826  1.00 62.150          H  
ATOM   3116 2HD  ARG A 196      85.757  48.556  15.051  1.00 62.150          H  
ATOM   3117  HE  ARG A 196      88.198  49.489  13.773  1.00 62.150          H  
ATOM   3118 1HH1 ARG A 196      84.729  49.012  13.254  1.00 62.150          H  
ATOM   3119 2HH1 ARG A 196      84.885  49.005  11.510  1.00 62.150          H  
ATOM   3120 1HH2 ARG A 196      88.339  49.444  11.529  1.00 62.150          H  
ATOM   3121 2HH2 ARG A 196      86.913  49.227  10.543  1.00 62.150          H  
ATOM   3122  N   LYS A 197      84.962  53.785  15.453  1.00 37.120          N  
ATOM   3123  CA  LYS A 197      85.580  55.009  14.939  1.00 37.220          C  
ATOM   3124  C   LYS A 197      84.531  56.108  14.921  1.00 37.510          C  
ATOM   3125  O   LYS A 197      83.336  55.828  14.828  1.00 37.460          O  
ATOM   3126  CB  LYS A 197      86.177  54.832  13.534  1.00 52.070          C  
ATOM   3127  CG  LYS A 197      87.261  53.755  13.392  1.00 52.070          C  
ATOM   3128  CD  LYS A 197      88.515  54.078  14.227  1.00 52.070          C  
ATOM   3129  CE  LYS A 197      89.628  53.062  13.998  1.00 52.070          C  
ATOM   3130  NZ  LYS A 197      90.832  53.347  14.849  1.00 52.070          N  
ATOM   3131  H   LYS A 197      84.211  53.354  14.902  1.00 44.540          H  
ATOM   3132  HA  LYS A 197      86.363  55.330  15.624  1.00 44.660          H  
ATOM   3133 1HB  LYS A 197      85.373  54.572  12.842  1.00 62.480          H  
ATOM   3134 2HB  LYS A 197      86.597  55.780  13.198  1.00 62.480          H  
ATOM   3135 1HG  LYS A 197      86.855  52.808  13.679  1.00 62.480          H  
ATOM   3136 2HG  LYS A 197      87.549  53.689  12.344  1.00 62.480          H  
ATOM   3137 1HD  LYS A 197      88.881  55.075  13.977  1.00 62.480          H  
ATOM   3138 2HD  LYS A 197      88.262  54.057  15.288  1.00 62.480          H  
ATOM   3139 1HE  LYS A 197      89.252  52.067  14.239  1.00 62.480          H  
ATOM   3140 2HE  LYS A 197      89.923  53.084  12.950  1.00 62.480          H  
ATOM   3141 1HZ  LYS A 197      91.547  52.654  14.672  1.00 62.480          H  
ATOM   3142 2HZ  LYS A 197      91.196  54.264  14.626  1.00 62.480          H  
ATOM   3143 3HZ  LYS A 197      90.571  53.318  15.826  1.00 62.480          H  
ATOM   3144  N   CYS A 198      84.959  57.367  14.960  1.00 37.850          N  
ATOM   3145  CA  CYS A 198      83.985  58.451  14.953  1.00 38.160          C  
ATOM   3146  C   CYS A 198      84.505  59.761  14.398  1.00 38.410          C  
ATOM   3147  O   CYS A 198      85.713  59.966  14.247  1.00 38.720          O  
ATOM   3148  CB  CYS A 198      83.556  58.736  16.381  1.00 53.300          C  
ATOM   3149  SG  CYS A 198      84.933  59.341  17.390  1.00 53.300          S  
ATOM   3150  H   CYS A 198      85.947  57.572  15.018  1.00 45.420          H  
ATOM   3151  HA  CYS A 198      83.123  58.142  14.363  1.00 45.790          H  
ATOM   3152 1HB  CYS A 198      82.778  59.494  16.378  1.00 63.960          H  
ATOM   3153 2HB  CYS A 198      83.150  57.836  16.841  1.00 63.960          H  
ATOM   3154  HG  CYS A 198      84.267  59.412  18.541  1.00 63.960          H  
ATOM   3155  N   MET A 199      83.560  60.659  14.163  1.00 38.320          N  
ATOM   3156  CA  MET A 199      83.785  62.027  13.761  1.00 38.570          C  
ATOM   3157  C   MET A 199      83.690  62.850  15.030  1.00 38.560          C  
ATOM   3158  O   MET A 199      83.019  62.435  15.981  1.00 38.280          O  
ATOM   3159  CB  MET A 199      82.680  62.460  12.812  1.00 53.900          C  
ATOM   3160  CG  MET A 199      82.564  61.624  11.560  1.00 53.900          C  
ATOM   3161  SD  MET A 199      81.153  62.098  10.543  1.00 53.900          S  
ATOM   3162  CE  MET A 199      79.772  61.468  11.448  1.00 53.900          C  
ATOM   3163  H   MET A 199      82.590  60.377  14.259  1.00 45.980          H  
ATOM   3164  HA  MET A 199      84.776  62.134  13.322  1.00 46.280          H  
ATOM   3165 1HB  MET A 199      81.747  62.436  13.343  1.00 64.680          H  
ATOM   3166 2HB  MET A 199      82.847  63.490  12.508  1.00 64.680          H  
ATOM   3167 1HG  MET A 199      83.468  61.738  10.967  1.00 64.680          H  
ATOM   3168 2HG  MET A 199      82.455  60.573  11.826  1.00 64.680          H  
ATOM   3169 1HE  MET A 199      78.854  61.697  10.929  1.00 64.680          H  
ATOM   3170 2HE  MET A 199      79.871  60.388  11.547  1.00 64.680          H  
ATOM   3171 3HE  MET A 199      79.751  61.910  12.413  1.00 64.680          H  
ATOM   3172  N   VAL A 200      84.308  64.015  15.066  1.00 38.910          N  
ATOM   3173  CA  VAL A 200      84.136  64.821  16.267  1.00 38.960          C  
ATOM   3174  C   VAL A 200      83.365  66.098  15.959  1.00 38.920          C  
ATOM   3175  O   VAL A 200      83.848  67.012  15.279  1.00 39.200          O  
ATOM   3176  CB  VAL A 200      85.487  65.096  16.933  1.00 54.520          C  
ATOM   3177  CG1 VAL A 200      85.297  65.909  18.148  1.00 54.520          C  
ATOM   3178  CG2 VAL A 200      86.147  63.762  17.284  1.00 54.520          C  
ATOM   3179  H   VAL A 200      84.839  64.312  14.244  1.00 46.690          H  
ATOM   3180  HA  VAL A 200      83.552  64.255  16.985  1.00 46.750          H  
ATOM   3181  HB  VAL A 200      86.113  65.656  16.275  1.00 65.430          H  
ATOM   3182 1HG1 VAL A 200      86.274  66.071  18.592  1.00 65.430          H  
ATOM   3183 2HG1 VAL A 200      84.839  66.869  17.912  1.00 65.430          H  
ATOM   3184 3HG1 VAL A 200      84.657  65.361  18.835  1.00 65.430          H  
ATOM   3185 1HG2 VAL A 200      87.107  63.941  17.766  1.00 65.430          H  
ATOM   3186 2HG2 VAL A 200      85.497  63.204  17.964  1.00 65.430          H  
ATOM   3187 3HG2 VAL A 200      86.303  63.175  16.379  1.00 65.430          H  
ATOM   3188  N   ILE A 201      82.177  66.177  16.544  1.00 38.620          N  
ATOM   3189  CA  ILE A 201      81.268  67.285  16.307  1.00 38.620          C  
ATOM   3190  C   ILE A 201      81.361  68.301  17.436  1.00 38.720          C  
ATOM   3191  O   ILE A 201      81.209  67.956  18.609  1.00 38.430          O  
ATOM   3192  CB  ILE A 201      79.817  66.759  16.195  1.00 54.070          C  
ATOM   3193  CG1 ILE A 201      79.735  65.620  15.121  1.00 54.070          C  
ATOM   3194  CG2 ILE A 201      78.811  67.895  15.913  1.00 54.070          C  
ATOM   3195  CD1 ILE A 201      80.177  65.941  13.705  1.00 54.070          C  
ATOM   3196  H   ILE A 201      81.881  65.372  17.112  1.00 46.340          H  
ATOM   3197  HA  ILE A 201      81.551  67.785  15.383  1.00 46.340          H  
ATOM   3198  HB  ILE A 201      79.547  66.303  17.128  1.00 64.880          H  
ATOM   3199 1HG1 ILE A 201      80.349  64.796  15.477  1.00 64.880          H  
ATOM   3200 2HG1 ILE A 201      78.708  65.293  15.076  1.00 64.880          H  
ATOM   3201 1HG2 ILE A 201      77.804  67.479  15.871  1.00 64.880          H  
ATOM   3202 2HG2 ILE A 201      78.851  68.639  16.709  1.00 64.880          H  
ATOM   3203 3HG2 ILE A 201      79.043  68.375  14.965  1.00 64.880          H  
ATOM   3204 1HD1 ILE A 201      80.066  65.052  13.082  1.00 64.880          H  
ATOM   3205 2HD1 ILE A 201      79.572  66.742  13.302  1.00 64.880          H  
ATOM   3206 3HD1 ILE A 201      81.214  66.237  13.707  1.00 64.880          H  
ATOM   3207  N   GLY A 202      81.594  69.574  17.089  1.00 39.160          N  
ATOM   3208  CA  GLY A 202      81.781  70.664  18.066  1.00 39.340          C  
ATOM   3209  C   GLY A 202      80.482  71.170  18.720  1.00 39.270          C  
ATOM   3210  O   GLY A 202      80.167  72.370  18.698  1.00 39.230          O  
ATOM   3211  H   GLY A 202      81.683  69.790  16.106  1.00 46.990          H  
ATOM   3212 1HA  GLY A 202      82.468  70.331  18.840  1.00 47.210          H  
ATOM   3213 2HA  GLY A 202      82.273  71.498  17.567  1.00 47.210          H  
ATOM   3214  N   PHE A 203      79.750  70.246  19.330  1.00 39.320          N  
ATOM   3215  CA  PHE A 203      78.460  70.523  19.956  1.00 39.340          C  
ATOM   3216  C   PHE A 203      78.622  71.410  21.163  1.00 39.870          C  
ATOM   3217  O   PHE A 203      79.135  70.995  22.200  1.00 39.860          O  
ATOM   3218  CB  PHE A 203      77.810  69.217  20.376  1.00 55.070          C  
ATOM   3219  CG  PHE A 203      76.515  69.349  21.099  1.00 55.070          C  
ATOM   3220  CD1 PHE A 203      75.355  69.768  20.479  1.00 55.070          C  
ATOM   3221  CD2 PHE A 203      76.467  69.021  22.449  1.00 55.070          C  
ATOM   3222  CE1 PHE A 203      74.181  69.859  21.207  1.00 55.070          C  
ATOM   3223  CE2 PHE A 203      75.311  69.108  23.157  1.00 55.070          C  
ATOM   3224  CZ  PHE A 203      74.173  69.524  22.544  1.00 55.070          C  
ATOM   3225  H   PHE A 203      80.154  69.308  19.329  1.00 47.180          H  
ATOM   3226  HA  PHE A 203      77.823  71.030  19.231  1.00 47.210          H  
ATOM   3227 1HB  PHE A 203      77.665  68.573  19.507  1.00 66.080          H  
ATOM   3228 2HB  PHE A 203      78.496  68.733  21.036  1.00 66.080          H  
ATOM   3229  HD1 PHE A 203      75.367  70.025  19.418  1.00 66.080          H  
ATOM   3230  HD2 PHE A 203      77.381  68.691  22.946  1.00 66.080          H  
ATOM   3231  HE1 PHE A 203      73.254  70.196  20.726  1.00 66.080          H  
ATOM   3232  HE2 PHE A 203      75.300  68.851  24.213  1.00 66.080          H  
ATOM   3233  HZ  PHE A 203      73.254  69.598  23.113  1.00 66.080          H  
ATOM   3234  N   LYS A 204      78.217  72.663  21.015  1.00 40.370          N  
ATOM   3235  CA  LYS A 204      78.393  73.664  22.057  1.00 41.020          C  
ATOM   3236  C   LYS A 204      79.857  73.706  22.495  1.00 41.470          C  
ATOM   3237  O   LYS A 204      80.149  73.865  23.681  1.00 41.450          O  
ATOM   3238  CB  LYS A 204      77.472  73.365  23.245  1.00 57.170          C  
ATOM   3239  CG  LYS A 204      76.007  73.349  22.876  1.00 57.170          C  
ATOM   3240  CD  LYS A 204      75.125  73.097  24.076  1.00 57.170          C  
ATOM   3241  CE  LYS A 204      73.673  73.009  23.657  1.00 57.170          C  
ATOM   3242  NZ  LYS A 204      72.787  72.670  24.778  1.00 57.170          N  
ATOM   3243  H   LYS A 204      77.806  72.932  20.132  1.00 48.440          H  
ATOM   3244  HA  LYS A 204      78.139  74.643  21.651  1.00 49.220          H  
ATOM   3245 1HB  LYS A 204      77.719  72.402  23.687  1.00 68.600          H  
ATOM   3246 2HB  LYS A 204      77.616  74.122  24.016  1.00 68.600          H  
ATOM   3247 1HG  LYS A 204      75.739  74.301  22.422  1.00 68.600          H  
ATOM   3248 2HG  LYS A 204      75.833  72.557  22.148  1.00 68.600          H  
ATOM   3249 1HD  LYS A 204      75.411  72.147  24.529  1.00 68.600          H  
ATOM   3250 2HD  LYS A 204      75.251  73.889  24.812  1.00 68.600          H  
ATOM   3251 1HE  LYS A 204      73.349  73.952  23.223  1.00 68.600          H  
ATOM   3252 2HE  LYS A 204      73.584  72.236  22.910  1.00 68.600          H  
ATOM   3253 1HZ  LYS A 204      71.832  72.554  24.423  1.00 68.600          H  
ATOM   3254 2HZ  LYS A 204      73.068  71.781  25.162  1.00 68.600          H  
ATOM   3255 3HZ  LYS A 204      72.809  73.365  25.495  1.00 68.600          H  
ATOM   3256  N   SER A 205      80.766  73.574  21.514  1.00 41.950          N  
ATOM   3257  CA  SER A 205      82.225  73.572  21.677  1.00 42.480          C  
ATOM   3258  C   SER A 205      82.800  72.336  22.395  1.00 42.810          C  
ATOM   3259  O   SER A 205      84.008  72.275  22.638  1.00 43.030          O  
ATOM   3260  CB  SER A 205      82.702  74.831  22.395  1.00 59.260          C  
ATOM   3261  OG  SER A 205      82.326  75.998  21.701  1.00 59.260          O  
ATOM   3262  H   SER A 205      80.428  73.462  20.553  1.00 50.340          H  
ATOM   3263  HA  SER A 205      82.656  73.589  20.675  1.00 50.980          H  
ATOM   3264 1HB  SER A 205      82.318  74.862  23.408  1.00 71.110          H  
ATOM   3265 2HB  SER A 205      83.788  74.797  22.473  1.00 71.110          H  
ATOM   3266  HG  SER A 205      82.657  76.730  22.223  1.00 71.110          H  
ATOM   3267  N   HIS A 206      81.971  71.335  22.686  1.00 42.910          N  
ATOM   3268  CA  HIS A 206      82.419  70.083  23.284  1.00 43.270          C  
ATOM   3269  C   HIS A 206      82.708  69.081  22.189  1.00 43.280          C  
ATOM   3270  O   HIS A 206      82.514  69.385  21.017  1.00 43.250          O  
ATOM   3271  CB  HIS A 206      81.387  69.554  24.274  1.00 60.430          C  
ATOM   3272  CG  HIS A 206      81.304  70.377  25.508  1.00 60.430          C  
ATOM   3273  ND1 HIS A 206      82.252  70.296  26.512  1.00 60.430          N  
ATOM   3274  CD2 HIS A 206      80.411  71.307  25.907  1.00 60.430          C  
ATOM   3275  CE1 HIS A 206      81.930  71.130  27.485  1.00 60.430          C  
ATOM   3276  NE2 HIS A 206      80.815  71.751  27.153  1.00 60.430          N  
ATOM   3277  H   HIS A 206      80.972  71.429  22.493  1.00 51.490          H  
ATOM   3278  HA  HIS A 206      83.343  70.250  23.832  1.00 51.920          H  
ATOM   3279 1HB  HIS A 206      80.403  69.539  23.806  1.00 72.520          H  
ATOM   3280 2HB  HIS A 206      81.629  68.533  24.557  1.00 72.520          H  
ATOM   3281  HD2 HIS A 206      79.528  71.635  25.354  1.00 72.520          H  
ATOM   3282  HE1 HIS A 206      82.487  71.277  28.410  1.00 72.520          H  
ATOM   3283  HE2 HIS A 206      80.322  72.454  27.740  1.00 72.520          H  
ATOM   3284  N   LEU A 207      83.222  67.906  22.539  1.00 43.380          N  
ATOM   3285  CA  LEU A 207      83.562  66.935  21.506  1.00 43.460          C  
ATOM   3286  C   LEU A 207      82.634  65.715  21.498  1.00 43.820          C  
ATOM   3287  O   LEU A 207      82.707  64.873  22.397  1.00 44.110          O  
ATOM   3288  CB  LEU A 207      85.005  66.493  21.764  1.00 60.810          C  
ATOM   3289  CG  LEU A 207      86.062  67.650  21.890  1.00 60.810          C  
ATOM   3290  CD1 LEU A 207      87.389  67.028  22.193  1.00 60.810          C  
ATOM   3291  CD2 LEU A 207      86.137  68.515  20.615  1.00 60.810          C  
ATOM   3292  H   LEU A 207      83.374  67.687  23.513  1.00 52.060          H  
ATOM   3293  HA  LEU A 207      83.483  67.411  20.530  1.00 52.150          H  
ATOM   3294 1HB  LEU A 207      85.023  65.935  22.698  1.00 72.970          H  
ATOM   3295 2HB  LEU A 207      85.325  65.829  20.980  1.00 72.970          H  
ATOM   3296  HG  LEU A 207      85.790  68.292  22.727  1.00 72.970          H  
ATOM   3297 1HD1 LEU A 207      88.138  67.809  22.316  1.00 72.970          H  
ATOM   3298 2HD1 LEU A 207      87.318  66.446  23.110  1.00 72.970          H  
ATOM   3299 3HD1 LEU A 207      87.671  66.374  21.371  1.00 72.970          H  
ATOM   3300 1HD2 LEU A 207      86.880  69.299  20.760  1.00 72.970          H  
ATOM   3301 2HD2 LEU A 207      86.430  67.917  19.778  1.00 72.970          H  
ATOM   3302 3HD2 LEU A 207      85.172  68.976  20.415  1.00 72.970          H  
ATOM   3303  N   ILE A 208      81.786  65.592  20.472  1.00 43.850          N  
ATOM   3304  CA  ILE A 208      80.841  64.472  20.404  1.00 44.260          C  
ATOM   3305  C   ILE A 208      81.250  63.428  19.370  1.00 44.390          C  
ATOM   3306  O   ILE A 208      81.483  63.722  18.193  1.00 44.190          O  
ATOM   3307  CB  ILE A 208      79.402  64.954  20.112  1.00 61.800          C  
ATOM   3308  CG1 ILE A 208      78.938  65.999  21.166  1.00 61.800          C  
ATOM   3309  CG2 ILE A 208      78.424  63.768  20.027  1.00 61.800          C  
ATOM   3310  CD1 ILE A 208      78.881  65.574  22.619  1.00 61.800          C  
ATOM   3311  H   ILE A 208      81.746  66.335  19.765  1.00 52.620          H  
ATOM   3312  HA  ILE A 208      80.836  63.970  21.369  1.00 53.110          H  
ATOM   3313  HB  ILE A 208      79.392  65.469  19.171  1.00 74.160          H  
ATOM   3314 1HG1 ILE A 208      79.622  66.837  21.103  1.00 74.160          H  
ATOM   3315 2HG1 ILE A 208      77.940  66.327  20.887  1.00 74.160          H  
ATOM   3316 1HG2 ILE A 208      77.437  64.140  19.815  1.00 74.160          H  
ATOM   3317 2HG2 ILE A 208      78.721  63.080  19.235  1.00 74.160          H  
ATOM   3318 3HG2 ILE A 208      78.399  63.231  20.972  1.00 74.160          H  
ATOM   3319 1HD1 ILE A 208      78.542  66.416  23.221  1.00 74.160          H  
ATOM   3320 2HD1 ILE A 208      78.179  64.748  22.739  1.00 74.160          H  
ATOM   3321 3HD1 ILE A 208      79.865  65.268  22.964  1.00 74.160          H  
ATOM   3322  N   TRP A 209      81.301  62.175  19.809  1.00 44.760          N  
ATOM   3323  CA  TRP A 209      81.720  61.051  18.967  1.00 44.960          C  
ATOM   3324  C   TRP A 209      80.614  60.512  18.064  1.00 45.390          C  
ATOM   3325  O   TRP A 209      79.913  59.555  18.399  1.00 45.710          O  
ATOM   3326  CB  TRP A 209      82.268  59.924  19.826  1.00 62.860          C  
ATOM   3327  CG  TRP A 209      83.603  60.220  20.440  1.00 62.860          C  
ATOM   3328  CD1 TRP A 209      84.236  61.434  20.580  1.00 62.860          C  
ATOM   3329  CD2 TRP A 209      84.511  59.238  20.963  1.00 62.860          C  
ATOM   3330  NE1 TRP A 209      85.453  61.257  21.161  1.00 62.860          N  
ATOM   3331  CE2 TRP A 209      85.644  59.921  21.400  1.00 62.860          C  
ATOM   3332  CE3 TRP A 209      84.458  57.846  21.084  1.00 62.860          C  
ATOM   3333  CZ2 TRP A 209      86.721  59.262  21.960  1.00 62.860          C  
ATOM   3334  CZ3 TRP A 209      85.538  57.185  21.643  1.00 62.860          C  
ATOM   3335  CH2 TRP A 209      86.640  57.876  22.070  1.00 62.860          C  
ATOM   3336  H   TRP A 209      81.071  62.003  20.778  1.00 53.710          H  
ATOM   3337  HA  TRP A 209      82.525  61.403  18.320  1.00 53.950          H  
ATOM   3338 1HB  TRP A 209      81.568  59.717  20.633  1.00 75.440          H  
ATOM   3339 2HB  TRP A 209      82.349  59.020  19.232  1.00 75.440          H  
ATOM   3340  HD1 TRP A 209      83.847  62.400  20.278  1.00 75.440          H  
ATOM   3341  HE1 TRP A 209      86.113  61.990  21.375  1.00 75.440          H  
ATOM   3342  HE3 TRP A 209      83.585  57.290  20.744  1.00 75.440          H  
ATOM   3343  HZ2 TRP A 209      87.609  59.792  22.303  1.00 75.440          H  
ATOM   3344  HZ3 TRP A 209      85.489  56.100  21.733  1.00 75.440          H  
ATOM   3345  HH2 TRP A 209      87.473  57.326  22.506  1.00 75.440          H  
ATOM   3346  N   ASN A 210      80.442  61.198  16.947  1.00 45.450          N  
ATOM   3347  CA  ASN A 210      79.398  60.949  15.958  1.00 45.910          C  
ATOM   3348  C   ASN A 210      79.837  59.962  14.881  1.00 46.210          C  
ATOM   3349  O   ASN A 210      80.781  60.213  14.144  1.00 46.240          O  
ATOM   3350  CB  ASN A 210      78.950  62.230  15.312  1.00 64.090          C  
ATOM   3351  CG  ASN A 210      77.786  62.022  14.380  1.00 64.090          C  
ATOM   3352  OD1 ASN A 210      77.199  60.922  14.342  1.00 64.090          O  
ATOM   3353  ND2 ASN A 210      77.454  63.049  13.649  1.00 64.090          N  
ATOM   3354  H   ASN A 210      81.126  61.953  16.780  1.00 54.540          H  
ATOM   3355  HA  ASN A 210      78.545  60.506  16.471  1.00 55.090          H  
ATOM   3356 1HB  ASN A 210      78.680  62.944  16.088  1.00 76.910          H  
ATOM   3357 2HB  ASN A 210      79.778  62.646  14.751  1.00 76.910          H  
ATOM   3358 1HD2 ASN A 210      76.663  63.010  13.018  1.00 76.910          H  
ATOM   3359 2HD2 ASN A 210      77.966  63.899  13.728  1.00 76.910          H  
ATOM   3360  N   TYR A 211      79.218  58.807  14.824  1.00 46.480          N  
ATOM   3361  CA  TYR A 211      79.625  57.784  13.861  1.00 46.840          C  
ATOM   3362  C   TYR A 211      78.777  57.773  12.591  1.00 47.330          C  
ATOM   3363  O   TYR A 211      79.014  56.965  11.702  1.00 47.620          O  
ATOM   3364  CB  TYR A 211      79.492  56.417  14.508  1.00 65.430          C  
ATOM   3365  CG  TYR A 211      78.083  56.209  15.017  1.00 65.430          C  
ATOM   3366  CD1 TYR A 211      77.067  55.778  14.160  1.00 65.430          C  
ATOM   3367  CD2 TYR A 211      77.799  56.465  16.344  1.00 65.430          C  
ATOM   3368  CE1 TYR A 211      75.795  55.620  14.633  1.00 65.430          C  
ATOM   3369  CE2 TYR A 211      76.520  56.296  16.813  1.00 65.430          C  
ATOM   3370  CZ  TYR A 211      75.520  55.877  15.962  1.00 65.430          C  
ATOM   3371  OH  TYR A 211      74.243  55.708  16.437  1.00 65.430          O  
ATOM   3372  H   TYR A 211      78.448  58.628  15.456  1.00 55.780          H  
ATOM   3373  HA  TYR A 211      80.661  57.961  13.576  1.00 56.210          H  
ATOM   3374 1HB  TYR A 211      79.721  55.633  13.782  1.00 78.520          H  
ATOM   3375 2HB  TYR A 211      80.191  56.321  15.342  1.00 78.520          H  
ATOM   3376  HD1 TYR A 211      77.278  55.569  13.112  1.00 78.520          H  
ATOM   3377  HD2 TYR A 211      78.590  56.802  17.020  1.00 78.520          H  
ATOM   3378  HE1 TYR A 211      75.011  55.290  13.968  1.00 78.520          H  
ATOM   3379  HE2 TYR A 211      76.297  56.496  17.861  1.00 78.520          H  
ATOM   3380  HH  TYR A 211      74.231  55.867  17.384  1.00 78.520          H  
ATOM   3381  N   ALA A 212      77.768  58.626  12.535  1.00 47.480          N  
ATOM   3382  CA  ALA A 212      76.765  58.606  11.480  1.00 47.980          C  
ATOM   3383  C   ALA A 212      77.241  58.818  10.035  1.00 48.740          C  
ATOM   3384  O   ALA A 212      78.093  59.659   9.767  1.00 48.870          O  
ATOM   3385  CB  ALA A 212      75.772  59.687  11.784  1.00 66.970          C  
ATOM   3386  H   ALA A 212      77.660  59.317  13.283  1.00 56.980          H  
ATOM   3387  HA  ALA A 212      76.268  57.649  11.550  1.00 57.580          H  
ATOM   3388 1HB  ALA A 212      74.952  59.661  11.068  1.00 80.370          H  
ATOM   3389 2HB  ALA A 212      75.405  59.519  12.759  1.00 80.370          H  
ATOM   3390 3HB  ALA A 212      76.252  60.660  11.750  1.00 80.370          H  
ATOM   3391  N   PRO A 213      76.633  58.096   9.068  1.00 49.290          N  
ATOM   3392  CA  PRO A 213      75.742  56.928   9.127  1.00 49.910          C  
ATOM   3393  C   PRO A 213      76.565  55.748   9.627  1.00 50.130          C  
ATOM   3394  O   PRO A 213      77.759  55.701   9.338  1.00 50.460          O  
ATOM   3395  CB  PRO A 213      75.308  56.748   7.667  1.00 74.860          C  
ATOM   3396  CG  PRO A 213      75.630  58.076   7.006  1.00 74.860          C  
ATOM   3397  CD  PRO A 213      76.865  58.565   7.716  1.00 74.860          C  
ATOM   3398  HA  PRO A 213      74.876  57.134   9.775  1.00 59.890          H  
ATOM   3399 1HB  PRO A 213      75.844  55.901   7.210  1.00 89.840          H  
ATOM   3400 2HB  PRO A 213      74.231  56.505   7.616  1.00 89.840          H  
ATOM   3401 1HG  PRO A 213      75.783  57.933   5.927  1.00 89.840          H  
ATOM   3402 2HG  PRO A 213      74.786  58.764   7.121  1.00 89.840          H  
ATOM   3403 1HD  PRO A 213      77.768  58.084   7.310  1.00 89.840          H  
ATOM   3404 2HD  PRO A 213      76.934  59.662   7.689  1.00 89.840          H  
ATOM   3405  N   ASP A 214      75.984  54.758  10.288  1.00 49.990          N  
ATOM   3406  CA  ASP A 214      76.888  53.698  10.708  1.00 50.180          C  
ATOM   3407  C   ASP A 214      77.186  52.742   9.560  1.00 49.860          C  
ATOM   3408  O   ASP A 214      76.412  51.822   9.286  1.00 49.760          O  
ATOM   3409  CB  ASP A 214      76.268  52.889  11.851  1.00 70.180          C  
ATOM   3410  CG  ASP A 214      77.193  51.849  12.429  1.00 70.180          C  
ATOM   3411  OD1 ASP A 214      78.254  51.643  11.885  1.00 70.180          O  
ATOM   3412  OD2 ASP A 214      76.872  51.290  13.433  1.00 70.180          O  
ATOM   3413  H   ASP A 214      75.002  54.750  10.519  1.00 59.990          H  
ATOM   3414  HA  ASP A 214      77.827  54.144  11.045  1.00 60.220          H  
ATOM   3415 1HB  ASP A 214      75.944  53.547  12.636  1.00 84.210          H  
ATOM   3416 2HB  ASP A 214      75.389  52.371  11.475  1.00 84.210          H  
ATOM   3417  N   GLU A 215      78.327  52.974   8.915  1.00 49.740          N  
ATOM   3418  CA  GLU A 215      78.819  52.194   7.779  1.00 49.510          C  
ATOM   3419  C   GLU A 215      80.283  52.517   7.515  1.00 49.280          C  
ATOM   3420  O   GLU A 215      80.874  53.380   8.164  1.00 48.970          O  
ATOM   3421  CB  GLU A 215      78.011  52.416   6.494  1.00 69.410          C  
ATOM   3422  CG  GLU A 215      78.060  53.785   5.891  1.00 69.410          C  
ATOM   3423  CD  GLU A 215      77.258  53.880   4.582  1.00 69.410          C  
ATOM   3424  OE1 GLU A 215      76.529  52.952   4.219  1.00 69.410          O  
ATOM   3425  OE2 GLU A 215      77.421  54.879   3.918  1.00 69.410          O  
ATOM   3426  H   GLU A 215      78.840  53.798   9.229  1.00 59.690          H  
ATOM   3427  HA  GLU A 215      78.757  51.136   8.031  1.00 59.410          H  
ATOM   3428 1HB  GLU A 215      78.343  51.711   5.743  1.00 83.290          H  
ATOM   3429 2HB  GLU A 215      76.974  52.203   6.688  1.00 83.290          H  
ATOM   3430 1HG  GLU A 215      77.659  54.496   6.611  1.00 83.290          H  
ATOM   3431 2HG  GLU A 215      79.094  54.058   5.699  1.00 83.290          H  
ATOM   3432  N   TRP A 216      80.868  51.824   6.552  1.00 49.490          N  
ATOM   3433  CA  TRP A 216      82.252  52.079   6.149  1.00 49.410          C  
ATOM   3434  C   TRP A 216      82.436  51.853   4.652  1.00 49.130          C  
ATOM   3435  O   TRP A 216      81.648  51.156   4.021  1.00 49.240          O  
ATOM   3436  CB  TRP A 216      83.224  51.217   6.969  1.00 69.210          C  
ATOM   3437  CG  TRP A 216      84.647  51.513   6.732  1.00 69.210          C  
ATOM   3438  CD1 TRP A 216      85.554  50.747   6.065  1.00 69.210          C  
ATOM   3439  CD2 TRP A 216      85.350  52.695   7.159  1.00 69.210          C  
ATOM   3440  NE1 TRP A 216      86.765  51.375   6.038  1.00 69.210          N  
ATOM   3441  CE2 TRP A 216      86.658  52.576   6.703  1.00 69.210          C  
ATOM   3442  CE3 TRP A 216      84.971  53.835   7.877  1.00 69.210          C  
ATOM   3443  CZ2 TRP A 216      87.605  53.559   6.934  1.00 69.210          C  
ATOM   3444  CZ3 TRP A 216      85.914  54.822   8.111  1.00 69.210          C  
ATOM   3445  CH2 TRP A 216      87.198  54.689   7.650  1.00 69.210          C  
ATOM   3446  H   TRP A 216      80.322  51.087   6.090  1.00 59.390          H  
ATOM   3447  HA  TRP A 216      82.481  53.125   6.350  1.00 59.290          H  
ATOM   3448 1HB  TRP A 216      83.055  51.401   8.015  1.00 83.050          H  
ATOM   3449 2HB  TRP A 216      83.052  50.167   6.780  1.00 83.050          H  
ATOM   3450  HD1 TRP A 216      85.343  49.781   5.616  1.00 83.050          H  
ATOM   3451  HE1 TRP A 216      87.608  51.021   5.602  1.00 83.050          H  
ATOM   3452  HE3 TRP A 216      83.951  53.940   8.242  1.00 83.050          H  
ATOM   3453  HZ2 TRP A 216      88.631  53.471   6.577  1.00 83.050          H  
ATOM   3454  HZ3 TRP A 216      85.607  55.708   8.666  1.00 83.050          H  
ATOM   3455  HH2 TRP A 216      87.915  55.483   7.846  1.00 83.050          H  
ATOM   3456  N   GLN A 217      83.495  52.428   4.080  1.00 48.840          N  
ATOM   3457  CA  GLN A 217      83.828  52.304   2.656  1.00 48.640          C  
ATOM   3458  C   GLN A 217      83.744  50.899   2.065  1.00 48.610          C  
ATOM   3459  O   GLN A 217      83.369  50.747   0.901  1.00 48.620          O  
ATOM   3460  CB  GLN A 217      85.245  52.849   2.416  1.00 68.180          C  
ATOM   3461  CG  GLN A 217      85.366  54.370   2.431  1.00 68.180          C  
ATOM   3462  CD  GLN A 217      85.403  55.040   3.756  1.00 68.180          C  
ATOM   3463  OE1 GLN A 217      84.872  54.534   4.739  1.00 68.180          O  
ATOM   3464  NE2 GLN A 217      85.982  56.216   3.775  1.00 68.180          N  
ATOM   3465  H   GLN A 217      84.089  53.024   4.659  1.00 58.610          H  
ATOM   3466  HA  GLN A 217      83.132  52.930   2.101  1.00 58.370          H  
ATOM   3467 1HB  GLN A 217      85.914  52.456   3.184  1.00 81.810          H  
ATOM   3468 2HB  GLN A 217      85.608  52.491   1.455  1.00 81.810          H  
ATOM   3469 1HG  GLN A 217      86.266  54.647   1.892  1.00 81.810          H  
ATOM   3470 2HG  GLN A 217      84.511  54.756   1.922  1.00 81.810          H  
ATOM   3471 1HE2 GLN A 217      85.976  56.784   4.618  1.00 81.810          H  
ATOM   3472 2HE2 GLN A 217      86.377  56.600   2.945  1.00 81.810          H  
ATOM   3473  N   THR A 218      84.086  49.872   2.838  1.00 48.610          N  
ATOM   3474  CA  THR A 218      84.055  48.501   2.352  1.00 48.610          C  
ATOM   3475  C   THR A 218      82.894  47.718   2.966  1.00 48.240          C  
ATOM   3476  O   THR A 218      82.768  46.506   2.762  1.00 48.260          O  
ATOM   3477  CB  THR A 218      85.383  47.789   2.662  1.00 68.050          C  
ATOM   3478  OG1 THR A 218      85.594  47.758   4.083  1.00 68.050          O  
ATOM   3479  CG2 THR A 218      86.526  48.554   2.011  1.00 68.050          C  
ATOM   3480  H   THR A 218      84.420  50.030   3.778  1.00 58.330          H  
ATOM   3481  HA  THR A 218      83.916  48.516   1.272  1.00 58.330          H  
ATOM   3482  HB  THR A 218      85.350  46.770   2.279  1.00 81.660          H  
ATOM   3483  HG1 THR A 218      86.301  47.131   4.279  1.00 81.660          H  
ATOM   3484 1HG2 THR A 218      87.466  48.052   2.230  1.00 81.660          H  
ATOM   3485 2HG2 THR A 218      86.370  48.583   0.934  1.00 81.660          H  
ATOM   3486 3HG2 THR A 218      86.561  49.570   2.398  1.00 81.660          H  
ATOM   3487  N   ARG A 219      82.084  48.398   3.781  1.00 47.980          N  
ATOM   3488  CA  ARG A 219      80.955  47.805   4.491  1.00 47.700          C  
ATOM   3489  C   ARG A 219      79.736  48.748   4.555  1.00 47.310          C  
ATOM   3490  O   ARG A 219      79.492  49.317   5.623  1.00 47.200          O  
ATOM   3491  CB  ARG A 219      81.351  47.445   5.920  1.00 66.890          C  
ATOM   3492  CG  ARG A 219      82.424  46.370   6.069  1.00 66.890          C  
ATOM   3493  CD  ARG A 219      82.746  46.139   7.488  1.00 66.890          C  
ATOM   3494  NE  ARG A 219      83.691  45.040   7.683  1.00 66.890          N  
ATOM   3495  CZ  ARG A 219      85.043  45.142   7.640  1.00 66.890          C  
ATOM   3496  NH1 ARG A 219      85.630  46.301   7.401  1.00 66.890          N  
ATOM   3497  NH2 ARG A 219      85.782  44.062   7.844  1.00 66.890          N  
ATOM   3498  H   ARG A 219      82.207  49.407   3.831  1.00 57.580          H  
ATOM   3499  HA  ARG A 219      80.666  46.887   3.982  1.00 57.240          H  
ATOM   3500 1HB  ARG A 219      81.705  48.333   6.428  1.00 80.270          H  
ATOM   3501 2HB  ARG A 219      80.468  47.103   6.457  1.00 80.270          H  
ATOM   3502 1HG  ARG A 219      82.078  45.437   5.629  1.00 80.270          H  
ATOM   3503 2HG  ARG A 219      83.336  46.690   5.570  1.00 80.270          H  
ATOM   3504 1HD  ARG A 219      83.178  47.044   7.898  1.00 80.270          H  
ATOM   3505 2HD  ARG A 219      81.837  45.906   8.027  1.00 80.270          H  
ATOM   3506  HE  ARG A 219      83.299  44.125   7.869  1.00 80.270          H  
ATOM   3507 1HH1 ARG A 219      85.077  47.130   7.243  1.00 80.270          H  
ATOM   3508 2HH1 ARG A 219      86.638  46.362   7.376  1.00 80.270          H  
ATOM   3509 1HH2 ARG A 219      85.338  43.171   8.028  1.00 80.270          H  
ATOM   3510 2HH2 ARG A 219      86.789  44.123   7.818  1.00 80.270          H  
ATOM   3511  N   PRO A 220      78.957  48.917   3.466  1.00 47.180          N  
ATOM   3512  CA  PRO A 220      77.764  49.758   3.359  1.00 46.870          C  
ATOM   3513  C   PRO A 220      76.699  49.222   4.312  1.00 46.780          C  
ATOM   3514  O   PRO A 220      76.704  48.023   4.604  1.00 46.820          O  
ATOM   3515  CB  PRO A 220      77.327  49.570   1.907  1.00 70.300          C  
ATOM   3516  CG  PRO A 220      78.539  49.072   1.189  1.00 70.300          C  
ATOM   3517  CD  PRO A 220      79.280  48.225   2.200  1.00 70.300          C  
ATOM   3518  HA  PRO A 220      78.012  50.804   3.579  1.00 56.240          H  
ATOM   3519 1HB  PRO A 220      76.479  48.873   1.847  1.00 84.370          H  
ATOM   3520 2HB  PRO A 220      76.968  50.532   1.506  1.00 84.370          H  
ATOM   3521 1HG  PRO A 220      78.221  48.486   0.310  1.00 84.370          H  
ATOM   3522 2HG  PRO A 220      79.134  49.914   0.812  1.00 84.370          H  
ATOM   3523 1HD  PRO A 220      78.885  47.200   2.217  1.00 84.370          H  
ATOM   3524 2HD  PRO A 220      80.327  48.260   1.941  1.00 84.370          H  
ATOM   3525  N   CYS A 221      75.769  50.078   4.750  1.00 46.700          N  
ATOM   3526  CA  CYS A 221      74.681  49.623   5.634  1.00 46.660          C  
ATOM   3527  C   CYS A 221      73.326  50.258   5.323  1.00 46.050          C  
ATOM   3528  O   CYS A 221      73.223  51.185   4.514  1.00 45.810          O  
ATOM   3529  CB  CYS A 221      74.986  49.936   7.100  1.00 65.340          C  
ATOM   3530  SG  CYS A 221      76.472  49.173   7.767  1.00 65.340          S  
ATOM   3531  H   CYS A 221      75.831  51.073   4.479  1.00 56.040          H  
ATOM   3532  HA  CYS A 221      74.582  48.543   5.530  1.00 55.990          H  
ATOM   3533 1HB  CYS A 221      75.085  51.012   7.216  1.00 78.410          H  
ATOM   3534 2HB  CYS A 221      74.155  49.636   7.728  1.00 78.410          H  
ATOM   3535  HG  CYS A 221      76.605  50.094   8.775  1.00 78.410          H  
ATOM   3536  N   MET A 222      72.268  49.690   5.921  1.00 45.850          N  
ATOM   3537  CA  MET A 222      70.921  50.234   5.811  1.00 45.330          C  
ATOM   3538  C   MET A 222      70.050  49.984   7.034  1.00 45.200          C  
ATOM   3539  O   MET A 222      69.782  48.843   7.398  1.00 45.660          O  
ATOM   3540  CB  MET A 222      70.231  49.685   4.586  1.00 63.670          C  
ATOM   3541  CG  MET A 222      68.836  50.178   4.406  1.00 63.670          C  
ATOM   3542  SD  MET A 222      68.839  51.930   4.194  1.00 63.670          S  
ATOM   3543  CE  MET A 222      67.200  52.361   4.647  1.00 63.670          C  
ATOM   3544  H   MET A 222      72.411  48.882   6.530  1.00 55.020          H  
ATOM   3545  HA  MET A 222      71.011  51.313   5.702  1.00 54.400          H  
ATOM   3546 1HB  MET A 222      70.786  49.994   3.725  1.00 76.400          H  
ATOM   3547 2HB  MET A 222      70.223  48.596   4.617  1.00 76.400          H  
ATOM   3548 1HG  MET A 222      68.417  49.721   3.504  1.00 76.400          H  
ATOM   3549 2HG  MET A 222      68.204  49.914   5.249  1.00 76.400          H  
ATOM   3550 1HE  MET A 222      67.067  53.441   4.568  1.00 76.400          H  
ATOM   3551 2HE  MET A 222      66.510  51.862   3.994  1.00 76.400          H  
ATOM   3552 3HE  MET A 222      67.012  52.049   5.644  1.00 76.400          H  
ATOM   3553  N   VAL A 223      69.518  51.054   7.609  1.00 44.610          N  
ATOM   3554  CA  VAL A 223      68.658  50.926   8.777  1.00 44.490          C  
ATOM   3555  C   VAL A 223      67.214  51.328   8.439  1.00 43.990          C  
ATOM   3556  O   VAL A 223      66.955  52.439   7.961  1.00 43.630          O  
ATOM   3557  CB  VAL A 223      69.235  51.773   9.923  1.00 62.330          C  
ATOM   3558  CG1 VAL A 223      68.367  51.671  11.153  1.00 62.330          C  
ATOM   3559  CG2 VAL A 223      70.661  51.302  10.213  1.00 62.330          C  
ATOM   3560  H   VAL A 223      69.769  51.967   7.250  1.00 53.530          H  
ATOM   3561  HA  VAL A 223      68.656  49.884   9.095  1.00 53.390          H  
ATOM   3562  HB  VAL A 223      69.252  52.814   9.631  1.00 74.800          H  
ATOM   3563 1HG1 VAL A 223      68.797  52.284  11.945  1.00 74.800          H  
ATOM   3564 2HG1 VAL A 223      67.363  52.017  10.947  1.00 74.800          H  
ATOM   3565 3HG1 VAL A 223      68.326  50.635  11.485  1.00 74.800          H  
ATOM   3566 1HG2 VAL A 223      71.082  51.897  11.012  1.00 74.800          H  
ATOM   3567 2HG2 VAL A 223      70.641  50.255  10.510  1.00 74.800          H  
ATOM   3568 3HG2 VAL A 223      71.283  51.409   9.326  1.00 74.800          H  
ATOM   3569  N   GLN A 224      66.266  50.420   8.694  1.00 44.030          N  
ATOM   3570  CA  GLN A 224      64.851  50.650   8.367  1.00 43.640          C  
ATOM   3571  C   GLN A 224      63.900  50.717   9.557  1.00 43.400          C  
ATOM   3572  O   GLN A 224      64.071  50.011  10.552  1.00 43.610          O  
ATOM   3573  CB  GLN A 224      64.325  49.536   7.496  1.00 61.250          C  
ATOM   3574  CG  GLN A 224      64.944  49.333   6.141  1.00 61.250          C  
ATOM   3575  CD  GLN A 224      64.506  50.291   5.026  1.00 61.250          C  
ATOM   3576  OE1 GLN A 224      64.139  51.479   5.161  1.00 61.250          O  
ATOM   3577  NE2 GLN A 224      64.509  49.700   3.840  1.00 61.250          N  
ATOM   3578  H   GLN A 224      66.549  49.538   9.103  1.00 52.840          H  
ATOM   3579  HA  GLN A 224      64.775  51.576   7.818  1.00 52.370          H  
ATOM   3580 1HB  GLN A 224      64.410  48.594   8.038  1.00 73.500          H  
ATOM   3581 2HB  GLN A 224      63.263  49.722   7.332  1.00 73.500          H  
ATOM   3582 1HG  GLN A 224      66.020  49.432   6.247  1.00 73.500          H  
ATOM   3583 2HG  GLN A 224      64.720  48.333   5.820  1.00 73.500          H  
ATOM   3584 1HE2 GLN A 224      64.227  50.194   3.020  1.00 73.500          H  
ATOM   3585 2HE2 GLN A 224      64.768  48.697   3.781  1.00 73.500          H  
ATOM   3586  N   ILE A 225      62.846  51.516   9.387  1.00 43.010          N  
ATOM   3587  CA  ILE A 225      61.725  51.651  10.312  1.00 42.810          C  
ATOM   3588  C   ILE A 225      60.410  51.385   9.564  1.00 42.660          C  
ATOM   3589  O   ILE A 225      60.201  51.909   8.464  1.00 42.500          O  
ATOM   3590  CB  ILE A 225      61.690  53.045  10.988  1.00 60.010          C  
ATOM   3591  CG1 ILE A 225      63.001  53.254  11.789  1.00 60.010          C  
ATOM   3592  CG2 ILE A 225      60.446  53.181  11.902  1.00 60.010          C  
ATOM   3593  CD1 ILE A 225      63.194  54.645  12.368  1.00 60.010          C  
ATOM   3594  H   ILE A 225      62.825  52.076   8.544  1.00 51.610          H  
ATOM   3595  HA  ILE A 225      61.829  50.901  11.096  1.00 51.370          H  
ATOM   3596  HB  ILE A 225      61.651  53.817  10.214  1.00 72.020          H  
ATOM   3597 1HG1 ILE A 225      63.041  52.530  12.588  1.00 72.020          H  
ATOM   3598 2HG1 ILE A 225      63.832  53.070  11.122  1.00 72.020          H  
ATOM   3599 1HG2 ILE A 225      60.420  54.160  12.360  1.00 72.020          H  
ATOM   3600 2HG2 ILE A 225      59.536  53.057  11.320  1.00 72.020          H  
ATOM   3601 3HG2 ILE A 225      60.484  52.421  12.685  1.00 72.020          H  
ATOM   3602 1HD1 ILE A 225      64.151  54.680  12.879  1.00 72.020          H  
ATOM   3603 2HD1 ILE A 225      63.180  55.368  11.565  1.00 72.020          H  
ATOM   3604 3HD1 ILE A 225      62.411  54.885  13.077  1.00 72.020          H  
ATOM   3605  N   GLY A 226      59.528  50.560  10.148  1.00 42.770          N  
ATOM   3606  CA  GLY A 226      58.239  50.261   9.511  1.00 42.740          C  
ATOM   3607  C   GLY A 226      57.971  48.783   9.224  1.00 42.560          C  
ATOM   3608  O   GLY A 226      56.961  48.444   8.612  1.00 42.350          O  
ATOM   3609  H   GLY A 226      59.744  50.168  11.054  1.00 51.320          H  
ATOM   3610 1HA  GLY A 226      57.440  50.644  10.145  1.00 51.290          H  
ATOM   3611 2HA  GLY A 226      58.165  50.809   8.578  1.00 51.290          H  
ATOM   3612  N   PHE A 227      58.832  47.893   9.685  1.00 42.690          N  
ATOM   3613  CA  PHE A 227      58.580  46.477   9.477  1.00 42.610          C  
ATOM   3614  C   PHE A 227      57.570  45.949  10.480  1.00 42.580          C  
ATOM   3615  O   PHE A 227      57.736  46.091  11.692  1.00 42.370          O  
ATOM   3616  CB  PHE A 227      59.878  45.702   9.547  1.00 59.690          C  
ATOM   3617  CG  PHE A 227      60.687  45.808   8.308  1.00 59.690          C  
ATOM   3618  CD1 PHE A 227      61.417  46.925   7.971  1.00 59.690          C  
ATOM   3619  CD2 PHE A 227      60.737  44.726   7.475  1.00 59.690          C  
ATOM   3620  CE1 PHE A 227      62.150  46.915   6.807  1.00 59.690          C  
ATOM   3621  CE2 PHE A 227      61.483  44.728   6.344  1.00 59.690          C  
ATOM   3622  CZ  PHE A 227      62.191  45.828   6.007  1.00 59.690          C  
ATOM   3623  H   PHE A 227      59.655  48.178  10.186  1.00 51.230          H  
ATOM   3624  HA  PHE A 227      58.164  46.343   8.475  1.00 51.130          H  
ATOM   3625 1HB  PHE A 227      60.477  46.060  10.381  1.00 71.620          H  
ATOM   3626 2HB  PHE A 227      59.657  44.652   9.726  1.00 71.620          H  
ATOM   3627  HD1 PHE A 227      61.407  47.808   8.604  1.00 71.620          H  
ATOM   3628  HD2 PHE A 227      60.165  43.835   7.740  1.00 71.620          H  
ATOM   3629  HE1 PHE A 227      62.692  47.761   6.510  1.00 71.620          H  
ATOM   3630  HE2 PHE A 227      61.500  43.844   5.713  1.00 71.620          H  
ATOM   3631  HZ  PHE A 227      62.790  45.849   5.089  1.00 71.620          H  
ATOM   3632  N   LYS A 228      56.508  45.357   9.947  1.00 42.820          N  
ATOM   3633  CA  LYS A 228      55.392  44.842  10.727  1.00 42.870          C  
ATOM   3634  C   LYS A 228      55.394  43.326  10.811  1.00 42.990          C  
ATOM   3635  O   LYS A 228      56.063  42.648  10.030  1.00 43.080          O  
ATOM   3636  CB  LYS A 228      54.080  45.325  10.114  1.00 60.000          C  
ATOM   3637  CG  LYS A 228      53.904  46.839  10.159  1.00 60.000          C  
ATOM   3638  CD  LYS A 228      52.608  47.270   9.500  1.00 60.000          C  
ATOM   3639  CE  LYS A 228      52.453  48.785   9.534  1.00 60.000          C  
ATOM   3640  NZ  LYS A 228      51.218  49.232   8.841  1.00 60.000          N  
ATOM   3641  H   LYS A 228      56.468  45.282   8.939  1.00 51.380          H  
ATOM   3642  HA  LYS A 228      55.472  45.230  11.742  1.00 51.440          H  
ATOM   3643 1HB  LYS A 228      54.028  45.007   9.073  1.00 72.000          H  
ATOM   3644 2HB  LYS A 228      53.240  44.867  10.639  1.00 72.000          H  
ATOM   3645 1HG  LYS A 228      53.910  47.172  11.197  1.00 72.000          H  
ATOM   3646 2HG  LYS A 228      54.741  47.316   9.643  1.00 72.000          H  
ATOM   3647 1HD  LYS A 228      52.598  46.941   8.457  1.00 72.000          H  
ATOM   3648 2HD  LYS A 228      51.763  46.815  10.015  1.00 72.000          H  
ATOM   3649 1HE  LYS A 228      52.413  49.114  10.571  1.00 72.000          H  
ATOM   3650 2HE  LYS A 228      53.316  49.246   9.050  1.00 72.000          H  
ATOM   3651 1HZ  LYS A 228      51.137  50.235   8.877  1.00 72.000          H  
ATOM   3652 2HZ  LYS A 228      51.231  48.952   7.853  1.00 72.000          H  
ATOM   3653 3HZ  LYS A 228      50.399  48.829   9.272  1.00 72.000          H  
ATOM   3654  N   SER A 229      54.616  42.806  11.749  1.00 43.060          N  
ATOM   3655  CA  SER A 229      54.434  41.376  11.936  1.00 43.230          C  
ATOM   3656  C   SER A 229      53.033  41.127  12.471  1.00 43.450          C  
ATOM   3657  O   SER A 229      52.386  42.047  12.982  1.00 43.430          O  
ATOM   3658  CB  SER A 229      55.459  40.839  12.911  1.00 60.450          C  
ATOM   3659  OG  SER A 229      55.252  41.386  14.177  1.00 60.450          O  
ATOM   3660  H   SER A 229      54.119  43.427  12.372  1.00 51.670          H  
ATOM   3661  HA  SER A 229      54.541  40.872  10.975  1.00 51.880          H  
ATOM   3662 1HB  SER A 229      55.377  39.754  12.964  1.00 72.540          H  
ATOM   3663 2HB  SER A 229      56.462  41.081  12.560  1.00 72.540          H  
ATOM   3664  HG  SER A 229      55.870  40.940  14.760  1.00 72.540          H  
ATOM   3665  N   HIS A 230      52.556  39.892  12.349  1.00 43.700          N  
ATOM   3666  CA  HIS A 230      51.238  39.543  12.864  1.00 43.940          C  
ATOM   3667  C   HIS A 230      51.330  38.844  14.208  1.00 43.720          C  
ATOM   3668  O   HIS A 230      51.715  37.677  14.294  1.00 43.670          O  
ATOM   3669  CB  HIS A 230      50.494  38.654  11.866  1.00 61.420          C  
ATOM   3670  CG  HIS A 230      50.196  39.339  10.568  1.00 61.420          C  
ATOM   3671  ND1 HIS A 230      49.048  40.078  10.362  1.00 61.420          N  
ATOM   3672  CD2 HIS A 230      50.903  39.412   9.417  1.00 61.420          C  
ATOM   3673  CE1 HIS A 230      49.060  40.569   9.133  1.00 61.420          C  
ATOM   3674  NE2 HIS A 230      50.175  40.181   8.541  1.00 61.420          N  
ATOM   3675  H   HIS A 230      53.121  39.183  11.908  1.00 52.440          H  
ATOM   3676  HA  HIS A 230      50.649  40.449  13.006  1.00 52.730          H  
ATOM   3677 1HB  HIS A 230      51.085  37.762  11.657  1.00 73.700          H  
ATOM   3678 2HB  HIS A 230      49.552  38.327  12.305  1.00 73.700          H  
ATOM   3679  HD2 HIS A 230      51.871  38.949   9.222  1.00 73.700          H  
ATOM   3680  HE1 HIS A 230      48.285  41.188   8.687  1.00 73.700          H  
ATOM   3681  HE2 HIS A 230      50.451  40.411   7.597  1.00 73.700          H  
ATOM   3682  N   LEU A 231      51.002  39.577  15.259  1.00 43.610          N  
ATOM   3683  CA  LEU A 231      51.096  39.074  16.618  1.00 43.490          C  
ATOM   3684  C   LEU A 231      49.712  38.973  17.223  1.00 43.270          C  
ATOM   3685  O   LEU A 231      48.822  39.746  16.864  1.00 43.350          O  
ATOM   3686  CB  LEU A 231      51.967  40.009  17.461  1.00 60.930          C  
ATOM   3687  CG  LEU A 231      53.399  40.278  16.918  1.00 60.930          C  
ATOM   3688  CD1 LEU A 231      54.081  41.295  17.815  1.00 60.930          C  
ATOM   3689  CD2 LEU A 231      54.207  38.978  16.849  1.00 60.930          C  
ATOM   3690  H   LEU A 231      50.687  40.527  15.103  1.00 52.330          H  
ATOM   3691  HA  LEU A 231      51.523  38.074  16.606  1.00 52.190          H  
ATOM   3692 1HB  LEU A 231      51.458  40.969  17.542  1.00 73.120          H  
ATOM   3693 2HB  LEU A 231      52.057  39.589  18.464  1.00 73.120          H  
ATOM   3694  HG  LEU A 231      53.329  40.708  15.914  1.00 73.120          H  
ATOM   3695 1HD1 LEU A 231      55.076  41.508  17.427  1.00 73.120          H  
ATOM   3696 2HD1 LEU A 231      53.496  42.215  17.830  1.00 73.120          H  
ATOM   3697 3HD1 LEU A 231      54.162  40.900  18.826  1.00 73.120          H  
ATOM   3698 1HD2 LEU A 231      55.201  39.195  16.466  1.00 73.120          H  
ATOM   3699 2HD2 LEU A 231      54.290  38.544  17.845  1.00 73.120          H  
ATOM   3700 3HD2 LEU A 231      53.723  38.267  16.183  1.00 73.120          H  
ATOM   3701  N   ILE A 232      49.526  38.046  18.154  1.00 43.050          N  
ATOM   3702  CA  ILE A 232      48.248  37.954  18.838  1.00 42.890          C  
ATOM   3703  C   ILE A 232      48.388  38.463  20.253  1.00 42.930          C  
ATOM   3704  O   ILE A 232      49.178  37.938  21.039  1.00 42.790          O  
ATOM   3705  CB  ILE A 232      47.710  36.514  18.862  1.00 60.110          C  
ATOM   3706  CG1 ILE A 232      47.528  36.011  17.412  1.00 60.110          C  
ATOM   3707  CG2 ILE A 232      46.357  36.490  19.643  1.00 60.110          C  
ATOM   3708  CD1 ILE A 232      47.248  34.528  17.293  1.00 60.110          C  
ATOM   3709  H   ILE A 232      50.283  37.424  18.402  1.00 51.660          H  
ATOM   3710  HA  ILE A 232      47.522  38.581  18.324  1.00 51.470          H  
ATOM   3711  HB  ILE A 232      48.426  35.862  19.352  1.00 72.130          H  
ATOM   3712 1HG1 ILE A 232      46.706  36.558  16.953  1.00 72.130          H  
ATOM   3713 2HG1 ILE A 232      48.436  36.223  16.850  1.00 72.130          H  
ATOM   3714 1HG2 ILE A 232      45.959  35.487  19.678  1.00 72.130          H  
ATOM   3715 2HG2 ILE A 232      46.500  36.836  20.667  1.00 72.130          H  
ATOM   3716 3HG2 ILE A 232      45.640  37.141  19.149  1.00 72.130          H  
ATOM   3717 1HD1 ILE A 232      47.143  34.267  16.239  1.00 72.130          H  
ATOM   3718 2HD1 ILE A 232      48.077  33.965  17.723  1.00 72.130          H  
ATOM   3719 3HD1 ILE A 232      46.332  34.268  17.811  1.00 72.130          H  
ATOM   3720  N   ASN A 233      47.615  39.490  20.557  1.00 43.210          N  
ATOM   3721  CA  ASN A 233      47.621  40.110  21.863  1.00 43.360          C  
ATOM   3722  C   ASN A 233      46.535  39.482  22.713  1.00 43.490          C  
ATOM   3723  O   ASN A 233      45.348  39.619  22.412  1.00 43.520          O  
ATOM   3724  CB  ASN A 233      47.433  41.605  21.737  1.00 60.640          C  
ATOM   3725  CG  ASN A 233      48.584  42.264  21.018  1.00 60.640          C  
ATOM   3726  OD1 ASN A 233      49.757  42.056  21.355  1.00 60.640          O  
ATOM   3727  ND2 ASN A 233      48.268  43.059  20.028  1.00 60.640          N  
ATOM   3728  H   ASN A 233      47.000  39.850  19.840  1.00 51.850          H  
ATOM   3729  HA  ASN A 233      48.577  39.911  22.350  1.00 52.030          H  
ATOM   3730 1HB  ASN A 233      46.510  41.814  21.198  1.00 72.770          H  
ATOM   3731 2HB  ASN A 233      47.340  42.042  22.731  1.00 72.770          H  
ATOM   3732 1HD2 ASN A 233      48.986  43.527  19.511  1.00 72.770          H  
ATOM   3733 2HD2 ASN A 233      47.308  43.203  19.785  1.00 72.770          H  
ATOM   3734  N   TYR A 234      46.940  38.767  23.746  1.00 43.610          N  
ATOM   3735  CA  TYR A 234      46.000  38.063  24.595  1.00 43.800          C  
ATOM   3736  C   TYR A 234      45.648  38.900  25.810  1.00 43.870          C  
ATOM   3737  O   TYR A 234      46.511  39.560  26.392  1.00 44.180          O  
ATOM   3738  CB  TYR A 234      46.595  36.733  25.033  1.00 61.240          C  
ATOM   3739  CG  TYR A 234      46.734  35.733  23.922  1.00 61.240          C  
ATOM   3740  CD1 TYR A 234      47.900  35.680  23.173  1.00 61.240          C  
ATOM   3741  CD2 TYR A 234      45.698  34.859  23.656  1.00 61.240          C  
ATOM   3742  CE1 TYR A 234      48.025  34.754  22.163  1.00 61.240          C  
ATOM   3743  CE2 TYR A 234      45.823  33.932  22.648  1.00 61.240          C  
ATOM   3744  CZ  TYR A 234      46.978  33.877  21.901  1.00 61.240          C  
ATOM   3745  OH  TYR A 234      47.094  32.948  20.896  1.00 61.240          O  
ATOM   3746  H   TYR A 234      47.932  38.697  23.931  1.00 52.330          H  
ATOM   3747  HA  TYR A 234      45.084  37.881  24.034  1.00 52.560          H  
ATOM   3748 1HB  TYR A 234      47.581  36.901  25.466  1.00 73.490          H  
ATOM   3749 2HB  TYR A 234      45.977  36.302  25.799  1.00 73.490          H  
ATOM   3750  HD1 TYR A 234      48.718  36.369  23.378  1.00 73.490          H  
ATOM   3751  HD2 TYR A 234      44.783  34.901  24.246  1.00 73.490          H  
ATOM   3752  HE1 TYR A 234      48.940  34.716  21.574  1.00 73.490          H  
ATOM   3753  HE2 TYR A 234      45.007  33.240  22.439  1.00 73.490          H  
ATOM   3754  HH  TYR A 234      47.919  33.090  20.426  1.00 73.490          H  
ATOM   3755  N   ALA A 235      44.382  38.856  26.197  1.00 43.650          N  
ATOM   3756  CA  ALA A 235      43.890  39.567  27.363  1.00 43.750          C  
ATOM   3757  C   ALA A 235      42.600  38.923  27.827  1.00 43.620          C  
ATOM   3758  O   ALA A 235      41.922  38.261  27.039  1.00 43.740          O  
ATOM   3759  CB  ALA A 235      43.667  41.034  27.037  1.00 61.210          C  
ATOM   3760  H   ALA A 235      43.730  38.303  25.657  1.00 52.380          H  
ATOM   3761  HA  ALA A 235      44.625  39.479  28.162  1.00 52.500          H  
ATOM   3762 1HB  ALA A 235      43.303  41.552  27.924  1.00 73.450          H  
ATOM   3763 2HB  ALA A 235      44.608  41.481  26.715  1.00 73.450          H  
ATOM   3764 3HB  ALA A 235      42.932  41.119  26.240  1.00 73.450          H  
ATOM   3765  N   SER A 236      42.252  39.120  29.095  1.00 43.450          N  
ATOM   3766  CA  SER A 236      40.997  38.590  29.609  1.00 43.420          C  
ATOM   3767  C   SER A 236      40.489  39.350  30.828  1.00 43.680          C  
ATOM   3768  O   SER A 236      40.936  40.457  31.129  1.00 43.740          O  
ATOM   3769  CB  SER A 236      41.150  37.123  29.941  1.00 60.800          C  
ATOM   3770  OG  SER A 236      39.904  36.527  30.177  1.00 60.800          O  
ATOM   3771  H   SER A 236      42.852  39.656  29.705  1.00 52.140          H  
ATOM   3772  HA  SER A 236      40.244  38.682  28.825  1.00 52.100          H  
ATOM   3773 1HB  SER A 236      41.634  36.628  29.112  1.00 72.960          H  
ATOM   3774 2HB  SER A 236      41.788  37.006  30.818  1.00 72.960          H  
ATOM   3775  HG  SER A 236      40.095  35.597  30.346  1.00 72.960          H  
ATOM   3776  N   ASP A 237      39.532  38.732  31.509  1.00 43.900          N  
ATOM   3777  CA  ASP A 237      38.856  39.241  32.704  1.00 44.210          C  
ATOM   3778  C   ASP A 237      39.742  39.033  33.928  1.00 44.370          C  
ATOM   3779  O   ASP A 237      40.007  37.894  34.315  1.00 44.460          O  
ATOM   3780  CB  ASP A 237      37.504  38.520  32.870  1.00 61.770          C  
ATOM   3781  CG  ASP A 237      36.632  39.003  34.063  1.00 61.770          C  
ATOM   3782  OD1 ASP A 237      37.173  39.556  35.007  1.00 61.770          O  
ATOM   3783  OD2 ASP A 237      35.413  38.763  34.023  1.00 61.770          O  
ATOM   3784  H   ASP A 237      39.268  37.823  31.152  1.00 52.680          H  
ATOM   3785  HA  ASP A 237      38.683  40.313  32.585  1.00 53.050          H  
ATOM   3786 1HB  ASP A 237      36.929  38.648  31.953  1.00 74.120          H  
ATOM   3787 2HB  ASP A 237      37.689  37.454  32.991  1.00 74.120          H  
ATOM   3788  N   GLU A 238      40.244  40.114  34.522  1.00 44.440          N  
ATOM   3789  CA  GLU A 238      41.204  40.007  35.617  1.00 44.630          C  
ATOM   3790  C   GLU A 238      40.663  39.277  36.847  1.00 44.410          C  
ATOM   3791  O   GLU A 238      41.436  38.756  37.650  1.00 44.870          O  
ATOM   3792  CB  GLU A 238      41.730  41.400  36.023  1.00 62.410          C  
ATOM   3793  CG  GLU A 238      40.705  42.370  36.665  1.00 62.410          C  
ATOM   3794  CD  GLU A 238      39.888  43.159  35.659  1.00 62.410          C  
ATOM   3795  OE1 GLU A 238      39.811  42.738  34.526  1.00 62.410          O  
ATOM   3796  OE2 GLU A 238      39.343  44.175  36.024  1.00 62.410          O  
ATOM   3797  H   GLU A 238      39.975  41.045  34.189  1.00 53.330          H  
ATOM   3798  HA  GLU A 238      42.055  39.436  35.247  1.00 53.560          H  
ATOM   3799 1HB  GLU A 238      42.544  41.274  36.737  1.00 74.890          H  
ATOM   3800 2HB  GLU A 238      42.144  41.895  35.145  1.00 74.890          H  
ATOM   3801 1HG  GLU A 238      40.039  41.818  37.308  1.00 74.890          H  
ATOM   3802 2HG  GLU A 238      41.250  43.070  37.296  1.00 74.890          H  
ATOM   3803  N   TRP A 239      39.350  39.149  36.990  1.00 43.760          N  
ATOM   3804  CA  TRP A 239      38.832  38.494  38.183  1.00 43.550          C  
ATOM   3805  C   TRP A 239      38.892  36.984  38.059  1.00 43.560          C  
ATOM   3806  O   TRP A 239      38.598  36.241  39.002  1.00 43.620          O  
ATOM   3807  CB  TRP A 239      37.451  39.019  38.484  1.00 61.050          C  
ATOM   3808  CG  TRP A 239      37.570  40.407  38.941  1.00 61.050          C  
ATOM   3809  CD1 TRP A 239      37.375  41.536  38.216  1.00 61.050          C  
ATOM   3810  CD2 TRP A 239      37.957  40.836  40.254  1.00 61.050          C  
ATOM   3811  NE1 TRP A 239      37.644  42.635  38.984  1.00 61.050          N  
ATOM   3812  CE2 TRP A 239      38.002  42.219  40.232  1.00 61.050          C  
ATOM   3813  CE3 TRP A 239      38.280  40.163  41.430  1.00 61.050          C  
ATOM   3814  CZ2 TRP A 239      38.363  42.939  41.322  1.00 61.050          C  
ATOM   3815  CZ3 TRP A 239      38.628  40.908  42.537  1.00 61.050          C  
ATOM   3816  CH2 TRP A 239      38.667  42.257  42.477  1.00 61.050          C  
ATOM   3817  H   TRP A 239      38.702  39.513  36.269  1.00 52.510          H  
ATOM   3818  HA  TRP A 239      39.463  38.780  39.022  1.00 52.260          H  
ATOM   3819 1HB  TRP A 239      36.831  38.982  37.583  1.00 73.260          H  
ATOM   3820 2HB  TRP A 239      36.993  38.420  39.253  1.00 73.260          H  
ATOM   3821  HD1 TRP A 239      37.075  41.562  37.163  1.00 73.260          H  
ATOM   3822  HE1 TRP A 239      37.596  43.598  38.664  1.00 73.260          H  
ATOM   3823  HE3 TRP A 239      38.256  39.079  41.472  1.00 73.260          H  
ATOM   3824  HZ2 TRP A 239      38.408  44.001  41.299  1.00 73.260          H  
ATOM   3825  HZ3 TRP A 239      38.878  40.392  43.456  1.00 73.260          H  
ATOM   3826  HH2 TRP A 239      38.947  42.820  43.362  1.00 73.260          H  
ATOM   3827  N   ASN A 240      39.307  36.534  36.871  1.00 43.570          N  
ATOM   3828  CA  ASN A 240      39.451  35.144  36.492  1.00 43.640          C  
ATOM   3829  C   ASN A 240      40.920  34.713  36.610  1.00 43.910          C  
ATOM   3830  O   ASN A 240      41.265  33.572  36.293  1.00 44.100          O  
ATOM   3831  CB  ASN A 240      38.965  35.055  35.051  1.00 61.070          C  
ATOM   3832  CG  ASN A 240      38.585  33.740  34.509  1.00 61.070          C  
ATOM   3833  OD1 ASN A 240      38.139  32.843  35.209  1.00 61.070          O  
ATOM   3834  ND2 ASN A 240      38.734  33.622  33.208  1.00 61.070          N  
ATOM   3835  H   ASN A 240      39.537  37.216  36.141  1.00 52.280          H  
ATOM   3836  HA  ASN A 240      38.841  34.522  37.151  1.00 52.370          H  
ATOM   3837 1HB  ASN A 240      38.109  35.726  34.940  1.00 73.280          H  
ATOM   3838 2HB  ASN A 240      39.750  35.444  34.410  1.00 73.280          H  
ATOM   3839 1HD2 ASN A 240      38.483  32.784  32.716  1.00 73.280          H  
ATOM   3840 2HD2 ASN A 240      39.094  34.394  32.690  1.00 73.280          H  
ATOM   3841  N   GLN A 241      41.764  35.601  37.166  1.00 43.980          N  
ATOM   3842  CA  GLN A 241      43.213  35.402  37.305  1.00 44.270          C  
ATOM   3843  C   GLN A 241      43.647  34.265  38.209  1.00 44.180          C  
ATOM   3844  O   GLN A 241      44.832  33.934  38.264  1.00 44.600          O  
ATOM   3845  CB  GLN A 241      43.885  36.674  37.834  1.00 61.860          C  
ATOM   3846  CG  GLN A 241      43.560  37.006  39.302  1.00 61.860          C  
ATOM   3847  CD  GLN A 241      44.169  38.332  39.758  1.00 61.860          C  
ATOM   3848  OE1 GLN A 241      45.389  38.537  39.674  1.00 61.860          O  
ATOM   3849  NE2 GLN A 241      43.311  39.223  40.241  1.00 61.860          N  
ATOM   3850  H   GLN A 241      41.404  36.521  37.438  1.00 52.780          H  
ATOM   3851  HA  GLN A 241      43.606  35.195  36.310  1.00 53.120          H  
ATOM   3852 1HB  GLN A 241      44.965  36.574  37.745  1.00 74.230          H  
ATOM   3853 2HB  GLN A 241      43.586  37.520  37.219  1.00 74.230          H  
ATOM   3854 1HG  GLN A 241      42.479  37.066  39.425  1.00 74.230          H  
ATOM   3855 2HG  GLN A 241      43.965  36.224  39.946  1.00 74.230          H  
ATOM   3856 1HE2 GLN A 241      43.620  40.148  40.581  1.00 74.230          H  
ATOM   3857 2HE2 GLN A 241      42.335  39.010  40.286  1.00 74.230          H  
ATOM   3858  N   THR A 242      42.720  33.715  38.973  1.00 43.700          N  
ATOM   3859  CA  THR A 242      43.040  32.693  39.935  1.00 43.640          C  
ATOM   3860  C   THR A 242      43.228  31.290  39.317  1.00 43.540          C  
ATOM   3861  O   THR A 242      43.788  30.383  39.954  1.00 43.140          O  
ATOM   3862  CB  THR A 242      41.929  32.672  41.008  1.00 61.120          C  
ATOM   3863  OG1 THR A 242      40.675  32.261  40.416  1.00 61.120          O  
ATOM   3864  CG2 THR A 242      41.745  34.091  41.578  1.00 61.120          C  
ATOM   3865  H   THR A 242      41.757  34.005  38.881  1.00 52.440          H  
ATOM   3866  HA  THR A 242      43.977  32.980  40.399  1.00 52.370          H  
ATOM   3867  HB  THR A 242      42.200  32.011  41.816  1.00 73.340          H  
ATOM   3868  HG1 THR A 242      40.060  32.016  41.112  1.00 73.340          H  
ATOM   3869 1HG2 THR A 242      40.967  34.066  42.326  1.00 73.340          H  
ATOM   3870 2HG2 THR A 242      42.676  34.418  42.031  1.00 73.340          H  
ATOM   3871 3HG2 THR A 242      41.462  34.790  40.794  1.00 73.340          H  
ATOM   3872  N   ARG A 243      42.795  31.112  38.061  1.00 43.930          N  
ATOM   3873  CA  ARG A 243      42.921  29.829  37.372  1.00 43.910          C  
ATOM   3874  C   ARG A 243      43.492  30.067  35.974  1.00 43.960          C  
ATOM   3875  O   ARG A 243      43.214  31.099  35.367  1.00 44.220          O  
ATOM   3876  CB  ARG A 243      41.569  29.157  37.236  1.00 61.480          C  
ATOM   3877  CG  ARG A 243      40.878  28.730  38.479  1.00 61.480          C  
ATOM   3878  CD  ARG A 243      39.627  28.043  38.117  1.00 61.480          C  
ATOM   3879  NE  ARG A 243      38.819  27.692  39.268  1.00 61.480          N  
ATOM   3880  CZ  ARG A 243      37.644  27.031  39.207  1.00 61.480          C  
ATOM   3881  NH1 ARG A 243      37.158  26.648  38.041  1.00 61.480          N  
ATOM   3882  NH2 ARG A 243      36.975  26.772  40.324  1.00 61.480          N  
ATOM   3883  H   ARG A 243      42.359  31.906  37.570  1.00 52.720          H  
ATOM   3884  HA  ARG A 243      43.588  29.196  37.949  1.00 52.690          H  
ATOM   3885 1HB  ARG A 243      40.908  29.888  36.825  1.00 73.780          H  
ATOM   3886 2HB  ARG A 243      41.594  28.321  36.538  1.00 73.780          H  
ATOM   3887 1HG  ARG A 243      41.512  28.054  39.051  1.00 73.780          H  
ATOM   3888 2HG  ARG A 243      40.625  29.609  39.070  1.00 73.780          H  
ATOM   3889 1HD  ARG A 243      39.047  28.705  37.471  1.00 73.780          H  
ATOM   3890 2HD  ARG A 243      39.871  27.128  37.571  1.00 73.780          H  
ATOM   3891  HE  ARG A 243      39.153  27.975  40.178  1.00 73.780          H  
ATOM   3892 1HH1 ARG A 243      37.664  26.845  37.186  1.00 73.780          H  
ATOM   3893 2HH1 ARG A 243      36.276  26.159  37.995  1.00 73.780          H  
ATOM   3894 1HH2 ARG A 243      37.341  27.070  41.218  1.00 73.780          H  
ATOM   3895 2HH2 ARG A 243      36.092  26.284  40.285  1.00 73.780          H  
ATOM   3896  N   PRO A 244      44.199  29.107  35.352  1.00 43.770          N  
ATOM   3897  CA  PRO A 244      44.733  29.222  34.005  1.00 43.740          C  
ATOM   3898  C   PRO A 244      43.646  29.008  32.959  1.00 43.970          C  
ATOM   3899  O   PRO A 244      43.735  28.088  32.140  1.00 44.270          O  
ATOM   3900  CB  PRO A 244      45.781  28.103  33.988  1.00 65.610          C  
ATOM   3901  CG  PRO A 244      45.203  27.051  34.903  1.00 65.610          C  
ATOM   3902  CD  PRO A 244      44.517  27.840  36.016  1.00 65.610          C  
ATOM   3903  HA  PRO A 244      45.206  30.209  33.886  1.00 52.490          H  
ATOM   3904 1HB  PRO A 244      45.931  27.737  32.957  1.00 78.730          H  
ATOM   3905 2HB  PRO A 244      46.753  28.484  34.335  1.00 78.730          H  
ATOM   3906 1HG  PRO A 244      44.508  26.416  34.345  1.00 78.730          H  
ATOM   3907 2HG  PRO A 244      46.003  26.393  35.277  1.00 78.730          H  
ATOM   3908 1HD  PRO A 244      43.617  27.302  36.341  1.00 78.730          H  
ATOM   3909 2HD  PRO A 244      45.228  28.007  36.825  1.00 78.730          H  
ATOM   3910  N   CYS A 245      42.648  29.894  32.986  1.00 43.900          N  
ATOM   3911  CA  CYS A 245      41.457  29.835  32.148  1.00 44.120          C  
ATOM   3912  C   CYS A 245      41.769  30.131  30.697  1.00 43.950          C  
ATOM   3913  O   CYS A 245      41.023  29.744  29.798  1.00 43.580          O  
ATOM   3914  CB  CYS A 245      40.408  30.801  32.673  1.00 61.680          C  
ATOM   3915  SG  CYS A 245      39.772  30.334  34.305  1.00 61.680          S  
ATOM   3916  H   CYS A 245      42.716  30.632  33.689  1.00 52.680          H  
ATOM   3917  HA  CYS A 245      41.043  28.837  32.220  1.00 52.940          H  
ATOM   3918 1HB  CYS A 245      40.839  31.798  32.747  1.00 74.020          H  
ATOM   3919 2HB  CYS A 245      39.565  30.848  31.979  1.00 74.020          H  
ATOM   3920  HG  CYS A 245      39.002  31.424  34.487  1.00 74.020          H  
ATOM   3921  N   MET A 246      42.945  30.712  30.474  1.00 44.270          N  
ATOM   3922  CA  MET A 246      43.451  31.042  29.150  1.00 44.220          C  
ATOM   3923  C   MET A 246      43.705  29.748  28.376  1.00 44.450          C  
ATOM   3924  O   MET A 246      43.791  29.750  27.148  1.00 44.720          O  
ATOM   3925  CB  MET A 246      44.746  31.847  29.263  1.00 61.930          C  
ATOM   3926  CG  MET A 246      44.581  33.244  29.889  1.00 61.930          C  
ATOM   3927  SD  MET A 246      43.410  34.337  29.033  1.00 61.930          S  
ATOM   3928  CE  MET A 246      44.235  34.783  27.504  1.00 61.930          C  
ATOM   3929  H   MET A 246      43.487  30.966  31.287  1.00 53.120          H  
ATOM   3930  HA  MET A 246      42.700  31.618  28.612  1.00 53.060          H  
ATOM   3931 1HB  MET A 246      45.461  31.291  29.869  1.00 74.310          H  
ATOM   3932 2HB  MET A 246      45.183  31.958  28.275  1.00 74.310          H  
ATOM   3933 1HG  MET A 246      44.256  33.139  30.921  1.00 74.310          H  
ATOM   3934 2HG  MET A 246      45.553  33.736  29.894  1.00 74.310          H  
ATOM   3935 1HE  MET A 246      43.596  35.461  26.931  1.00 74.310          H  
ATOM   3936 2HE  MET A 246      45.172  35.284  27.743  1.00 74.310          H  
ATOM   3937 3HE  MET A 246      44.436  33.890  26.916  1.00 74.310          H  
ATOM   3938  N   VAL A 247      43.880  28.650  29.118  1.00 44.410          N  
ATOM   3939  CA  VAL A 247      44.116  27.340  28.567  1.00 44.680          C  
ATOM   3940  C   VAL A 247      42.891  26.460  28.813  1.00 44.800          C  
ATOM   3941  O   VAL A 247      42.419  25.779  27.904  1.00 44.660          O  
ATOM   3942  CB  VAL A 247      45.378  26.709  29.184  1.00 62.440          C  
ATOM   3943  CG1 VAL A 247      45.576  25.279  28.651  1.00 62.440          C  
ATOM   3944  CG2 VAL A 247      46.588  27.599  28.854  1.00 62.440          C  
ATOM   3945  H   VAL A 247      43.800  28.718  30.130  1.00 53.290          H  
ATOM   3946  HA  VAL A 247      44.266  27.432  27.491  1.00 53.620          H  
ATOM   3947  HB  VAL A 247      45.256  26.646  30.268  1.00 74.930          H  
ATOM   3948 1HG1 VAL A 247      46.468  24.844  29.100  1.00 74.930          H  
ATOM   3949 2HG1 VAL A 247      44.715  24.659  28.903  1.00 74.930          H  
ATOM   3950 3HG1 VAL A 247      45.694  25.307  27.567  1.00 74.930          H  
ATOM   3951 1HG2 VAL A 247      47.487  27.172  29.296  1.00 74.930          H  
ATOM   3952 2HG2 VAL A 247      46.707  27.661  27.772  1.00 74.930          H  
ATOM   3953 3HG2 VAL A 247      46.433  28.599  29.255  1.00 74.930          H  
ATOM   3954  N   GLN A 248      42.396  26.447  30.061  1.00 45.110          N  
ATOM   3955  CA  GLN A 248      41.277  25.579  30.435  1.00 45.280          C  
ATOM   3956  C   GLN A 248      39.951  25.868  29.702  1.00 45.130          C  
ATOM   3957  O   GLN A 248      39.198  24.937  29.420  1.00 44.920          O  
ATOM   3958  CB  GLN A 248      41.043  25.634  31.951  1.00 63.320          C  
ATOM   3959  CG  GLN A 248      42.149  24.992  32.775  1.00 63.320          C  
ATOM   3960  CD  GLN A 248      41.901  25.076  34.294  1.00 63.320          C  
ATOM   3961  OE1 GLN A 248      41.435  26.087  34.839  1.00 63.320          O  
ATOM   3962  NE2 GLN A 248      42.197  23.967  34.968  1.00 63.320          N  
ATOM   3963  H   GLN A 248      42.839  27.023  30.779  1.00 54.130          H  
ATOM   3964  HA  GLN A 248      41.563  24.560  30.184  1.00 54.340          H  
ATOM   3965 1HB  GLN A 248      40.948  26.651  32.271  1.00 75.990          H  
ATOM   3966 2HB  GLN A 248      40.113  25.128  32.194  1.00 75.990          H  
ATOM   3967 1HG  GLN A 248      42.221  23.941  32.501  1.00 75.990          H  
ATOM   3968 2HG  GLN A 248      43.089  25.497  32.552  1.00 75.990          H  
ATOM   3969 1HE2 GLN A 248      42.028  23.898  35.976  1.00 75.990          H  
ATOM   3970 2HE2 GLN A 248      42.563  23.175  34.482  1.00 75.990          H  
ATOM   3971  N   GLY A 249      39.628  27.140  29.419  1.00 45.310          N  
ATOM   3972  CA  GLY A 249      38.380  27.490  28.734  1.00 45.240          C  
ATOM   3973  C   GLY A 249      37.141  27.637  29.631  1.00 45.020          C  
ATOM   3974  O   GLY A 249      36.056  27.953  29.141  1.00 45.060          O  
ATOM   3975  H   GLY A 249      40.259  27.911  29.643  1.00 54.370          H  
ATOM   3976 1HA  GLY A 249      38.539  28.425  28.194  1.00 54.290          H  
ATOM   3977 2HA  GLY A 249      38.180  26.735  27.976  1.00 54.290          H  
ATOM   3978  N   PHE A 250      37.295  27.426  30.931  1.00 44.860          N  
ATOM   3979  CA  PHE A 250      36.169  27.526  31.850  1.00 44.740          C  
ATOM   3980  C   PHE A 250      36.217  28.788  32.683  1.00 44.690          C  
ATOM   3981  O   PHE A 250      37.022  28.904  33.600  1.00 44.790          O  
ATOM   3982  CB  PHE A 250      36.118  26.318  32.780  1.00 62.680          C  
ATOM   3983  CG  PHE A 250      35.778  25.055  32.076  1.00 62.680          C  
ATOM   3984  CD1 PHE A 250      36.756  24.269  31.495  1.00 62.680          C  
ATOM   3985  CD2 PHE A 250      34.455  24.645  31.989  1.00 62.680          C  
ATOM   3986  CE1 PHE A 250      36.421  23.106  30.842  1.00 62.680          C  
ATOM   3987  CE2 PHE A 250      34.118  23.481  31.339  1.00 62.680          C  
ATOM   3988  CZ  PHE A 250      35.100  22.709  30.764  1.00 62.680          C  
ATOM   3989  H   PHE A 250      38.209  27.179  31.271  1.00 53.830          H  
ATOM   3990  HA  PHE A 250      35.248  27.539  31.269  1.00 53.690          H  
ATOM   3991 1HB  PHE A 250      37.082  26.191  33.268  1.00 75.220          H  
ATOM   3992 2HB  PHE A 250      35.374  26.491  33.558  1.00 75.220          H  
ATOM   3993  HD1 PHE A 250      37.797  24.575  31.545  1.00 75.220          H  
ATOM   3994  HD2 PHE A 250      33.675  25.259  32.444  1.00 75.220          H  
ATOM   3995  HE1 PHE A 250      37.205  22.501  30.384  1.00 75.220          H  
ATOM   3996  HE2 PHE A 250      33.073  23.171  31.279  1.00 75.220          H  
ATOM   3997  HZ  PHE A 250      34.835  21.788  30.246  1.00 75.220          H  
ATOM   3998  N   LYS A 251      35.337  29.725  32.364  1.00 44.590          N  
ATOM   3999  CA  LYS A 251      35.300  31.017  33.046  1.00 44.600          C  
ATOM   4000  C   LYS A 251      35.008  30.849  34.530  1.00 44.460          C  
ATOM   4001  O   LYS A 251      34.146  30.060  34.917  1.00 44.450          O  
ATOM   4002  CB  LYS A 251      34.248  31.950  32.415  1.00 62.440          C  
ATOM   4003  CG  LYS A 251      34.220  33.385  33.018  1.00 62.440          C  
ATOM   4004  CD  LYS A 251      33.182  34.311  32.332  1.00 62.440          C  
ATOM   4005  CE  LYS A 251      33.125  35.704  33.026  1.00 62.440          C  
ATOM   4006  NZ  LYS A 251      34.385  36.483  32.807  1.00 62.440          N  
ATOM   4007  H   LYS A 251      34.693  29.543  31.603  1.00 53.510          H  
ATOM   4008  HA  LYS A 251      36.283  31.483  32.957  1.00 53.520          H  
ATOM   4009 1HB  LYS A 251      34.447  32.041  31.349  1.00 74.920          H  
ATOM   4010 2HB  LYS A 251      33.256  31.513  32.530  1.00 74.920          H  
ATOM   4011 1HG  LYS A 251      33.959  33.334  34.078  1.00 74.920          H  
ATOM   4012 2HG  LYS A 251      35.210  33.825  32.933  1.00 74.920          H  
ATOM   4013 1HD  LYS A 251      33.445  34.445  31.282  1.00 74.920          H  
ATOM   4014 2HD  LYS A 251      32.196  33.848  32.385  1.00 74.920          H  
ATOM   4015 1HE  LYS A 251      32.282  36.276  32.638  1.00 74.920          H  
ATOM   4016 2HE  LYS A 251      32.989  35.557  34.098  1.00 74.920          H  
ATOM   4017 1HZ  LYS A 251      34.390  37.404  33.281  1.00 74.920          H  
ATOM   4018 2HZ  LYS A 251      35.153  35.954  33.174  1.00 74.920          H  
ATOM   4019 3HZ  LYS A 251      34.520  36.631  31.825  1.00 74.920          H  
ATOM   4020  N   CYS A 252      35.677  31.648  35.349  1.00 44.400          N  
ATOM   4021  CA  CYS A 252      35.479  31.648  36.778  1.00 44.320          C  
ATOM   4022  C   CYS A 252      35.653  33.081  37.286  1.00 44.220          C  
ATOM   4023  O   CYS A 252      35.837  34.012  36.497  1.00 44.220          O  
ATOM   4024  CB  CYS A 252      36.510  30.713  37.435  1.00 62.080          C  
ATOM   4025  SG  CYS A 252      36.318  30.421  39.222  1.00 62.080          S  
ATOM   4026  H   CYS A 252      36.420  32.238  34.987  1.00 53.280          H  
ATOM   4027  HA  CYS A 252      34.470  31.298  37.000  1.00 53.180          H  
ATOM   4028 1HB  CYS A 252      36.482  29.749  36.927  1.00 74.500          H  
ATOM   4029 2HB  CYS A 252      37.505  31.131  37.271  1.00 74.500          H  
ATOM   4030  HG  CYS A 252      36.038  31.700  39.542  1.00 74.500          H  
ATOM   4031  N   HIS A 253      35.534  33.262  38.592  1.00 44.170          N  
ATOM   4032  CA  HIS A 253      35.650  34.572  39.210  1.00 44.110          C  
ATOM   4033  C   HIS A 253      36.020  34.361  40.661  1.00 44.170          C  
ATOM   4034  O   HIS A 253      35.486  33.455  41.306  1.00 44.330          O  
ATOM   4035  CB  HIS A 253      34.301  35.308  39.147  1.00 61.780          C  
ATOM   4036  CG  HIS A 253      34.336  36.803  39.416  1.00 61.780          C  
ATOM   4037  ND1 HIS A 253      34.517  37.364  40.681  1.00 61.780          N  
ATOM   4038  CD2 HIS A 253      34.162  37.836  38.569  1.00 61.780          C  
ATOM   4039  CE1 HIS A 253      34.464  38.677  40.578  1.00 61.780          C  
ATOM   4040  NE2 HIS A 253      34.239  38.982  39.310  1.00 61.780          N  
ATOM   4041  H   HIS A 253      35.363  32.466  39.183  1.00 53.000          H  
ATOM   4042  HA  HIS A 253      36.418  35.169  38.721  1.00 52.930          H  
ATOM   4043 1HB  HIS A 253      33.860  35.162  38.164  1.00 74.130          H  
ATOM   4044 2HB  HIS A 253      33.624  34.861  39.875  1.00 74.130          H  
ATOM   4045  HD1 HIS A 253      34.608  36.893  41.594  1.00 74.130          H  
ATOM   4046  HD2 HIS A 253      33.978  37.888  37.496  1.00 74.130          H  
ATOM   4047  HE1 HIS A 253      34.592  39.300  41.460  1.00 74.130          H  
ATOM   4048  N   LEU A 254      36.867  35.218  41.200  1.00 44.110          N  
ATOM   4049  CA  LEU A 254      37.169  35.143  42.622  1.00 44.230          C  
ATOM   4050  C   LEU A 254      35.895  35.276  43.459  1.00 44.260          C  
ATOM   4051  O   LEU A 254      35.089  36.186  43.246  1.00 44.420          O  
ATOM   4052  CB  LEU A 254      38.161  36.256  43.019  1.00 61.870          C  
ATOM   4053  CG  LEU A 254      38.602  36.307  44.522  1.00 61.870          C  
ATOM   4054  CD1 LEU A 254      39.397  35.092  44.882  1.00 61.870          C  
ATOM   4055  CD2 LEU A 254      39.430  37.548  44.775  1.00 61.870          C  
ATOM   4056  H   LEU A 254      37.334  35.898  40.592  1.00 52.930          H  
ATOM   4057  HA  LEU A 254      37.614  34.169  42.814  1.00 53.080          H  
ATOM   4058 1HB  LEU A 254      39.056  36.160  42.405  1.00 74.250          H  
ATOM   4059 2HB  LEU A 254      37.694  37.212  42.789  1.00 74.250          H  
ATOM   4060  HG  LEU A 254      37.731  36.343  45.146  1.00 74.250          H  
ATOM   4061 1HD1 LEU A 254      39.678  35.160  45.932  1.00 74.250          H  
ATOM   4062 2HD1 LEU A 254      38.821  34.192  44.735  1.00 74.250          H  
ATOM   4063 3HD1 LEU A 254      40.284  35.058  44.268  1.00 74.250          H  
ATOM   4064 1HD2 LEU A 254      39.715  37.585  45.826  1.00 74.250          H  
ATOM   4065 2HD2 LEU A 254      40.331  37.533  44.153  1.00 74.250          H  
ATOM   4066 3HD2 LEU A 254      38.837  38.417  44.537  1.00 74.250          H  
ATOM   4067  N   ILE A 255      35.707  34.348  44.407  1.00 44.160          N  
ATOM   4068  CA  ILE A 255      34.534  34.356  45.283  1.00 44.230          C  
ATOM   4069  C   ILE A 255      34.679  35.341  46.445  1.00 44.560          C  
ATOM   4070  O   ILE A 255      33.698  35.911  46.923  1.00 44.690          O  
ATOM   4071  CB  ILE A 255      34.200  32.924  45.775  1.00 61.890          C  
ATOM   4072  CG1 ILE A 255      35.351  32.324  46.694  1.00 61.890          C  
ATOM   4073  CG2 ILE A 255      33.952  32.049  44.535  1.00 61.890          C  
ATOM   4074  CD1 ILE A 255      35.002  30.997  47.371  1.00 61.890          C  
ATOM   4075  H   ILE A 255      36.383  33.605  44.493  1.00 52.990          H  
ATOM   4076  HA  ILE A 255      33.683  34.687  44.688  1.00 53.080          H  
ATOM   4077  HB  ILE A 255      33.293  32.955  46.377  1.00 74.270          H  
ATOM   4078 1HG1 ILE A 255      36.244  32.174  46.095  1.00 74.270          H  
ATOM   4079 2HG1 ILE A 255      35.577  33.016  47.498  1.00 74.270          H  
ATOM   4080 1HG2 ILE A 255      33.675  31.043  44.824  1.00 74.270          H  
ATOM   4081 2HG2 ILE A 255      33.142  32.486  43.953  1.00 74.270          H  
ATOM   4082 3HG2 ILE A 255      34.850  32.010  43.918  1.00 74.270          H  
ATOM   4083 1HD1 ILE A 255      35.847  30.677  47.984  1.00 74.270          H  
ATOM   4084 2HD1 ILE A 255      34.127  31.136  48.007  1.00 74.270          H  
ATOM   4085 3HD1 ILE A 255      34.793  30.231  46.632  1.00 74.270          H  
ATOM   4086  N   GLY A 256      35.907  35.521  46.902  1.00 44.730          N  
ATOM   4087  CA  GLY A 256      36.237  36.411  47.997  1.00 45.080          C  
ATOM   4088  C   GLY A 256      37.632  36.086  48.490  1.00 45.380          C  
ATOM   4089  O   GLY A 256      38.192  35.043  48.148  1.00 45.890          O  
ATOM   4090  H   GLY A 256      36.659  35.012  46.465  1.00 53.680          H  
ATOM   4091 1HA  GLY A 256      36.193  37.445  47.656  1.00 54.100          H  
ATOM   4092 2HA  GLY A 256      35.515  36.293  48.803  1.00 54.100          H  
ATOM   4093  N   ALA A 257      38.196  36.977  49.293  1.00 45.090          N  
ATOM   4094  CA  ALA A 257      39.532  36.760  49.822  1.00 45.410          C  
ATOM   4095  C   ALA A 257      39.493  35.822  51.029  1.00 45.570          C  
ATOM   4096  O   ALA A 257      38.496  35.734  51.751  1.00 45.560          O  
ATOM   4097  CB  ALA A 257      40.193  38.076  50.174  1.00 63.450          C  
ATOM   4098  H   ALA A 257      37.690  37.815  49.544  1.00 54.110          H  
ATOM   4099  HA  ALA A 257      40.128  36.278  49.049  1.00 54.490          H  
ATOM   4100 1HB  ALA A 257      41.198  37.876  50.536  1.00 76.140          H  
ATOM   4101 2HB  ALA A 257      40.247  38.708  49.289  1.00 76.140          H  
ATOM   4102 3HB  ALA A 257      39.624  38.583  50.941  1.00 76.140          H  
ATOM   4103  N   SER A 258      40.611  35.147  51.220  1.00 45.780          N  
ATOM   4104  CA  SER A 258      40.930  34.207  52.283  1.00 46.050          C  
ATOM   4105  C   SER A 258      42.435  34.319  52.428  1.00 46.420          C  
ATOM   4106  O   SER A 258      43.014  35.238  51.851  1.00 46.800          O  
ATOM   4107  CB  SER A 258      40.528  32.811  51.897  1.00 64.360          C  
ATOM   4108  OG  SER A 258      41.343  32.343  50.869  1.00 64.360          O  
ATOM   4109  H   SER A 258      41.340  35.300  50.542  1.00 54.940          H  
ATOM   4110  HA  SER A 258      40.445  34.507  53.213  1.00 55.260          H  
ATOM   4111 1HB  SER A 258      40.594  32.144  52.761  1.00 77.230          H  
ATOM   4112 2HB  SER A 258      39.489  32.813  51.567  1.00 77.230          H  
ATOM   4113  HG  SER A 258      40.953  31.523  50.581  1.00 77.230          H  
ATOM   4114  N   HIS A 259      43.106  33.431  53.182  1.00 46.370          N  
ATOM   4115  CA  HIS A 259      44.566  33.586  53.391  1.00 46.750          C  
ATOM   4116  C   HIS A 259      45.433  33.112  52.190  1.00 47.210          C  
ATOM   4117  O   HIS A 259      46.291  32.235  52.315  1.00 47.820          O  
ATOM   4118  CB  HIS A 259      44.999  32.797  54.629  1.00 65.300          C  
ATOM   4119  CG  HIS A 259      44.358  33.233  55.935  1.00 65.300          C  
ATOM   4120  ND1 HIS A 259      44.534  34.483  56.484  1.00 65.300          N  
ATOM   4121  CD2 HIS A 259      43.562  32.547  56.792  1.00 65.300          C  
ATOM   4122  CE1 HIS A 259      43.865  34.551  57.626  1.00 65.300          C  
ATOM   4123  NE2 HIS A 259      43.275  33.373  57.845  1.00 65.300          N  
ATOM   4124  H   HIS A 259      42.605  32.671  53.620  1.00 55.640          H  
ATOM   4125  HA  HIS A 259      44.790  34.640  53.557  1.00 56.100          H  
ATOM   4126 1HB  HIS A 259      44.766  31.746  54.475  1.00 78.360          H  
ATOM   4127 2HB  HIS A 259      46.081  32.879  54.745  1.00 78.360          H  
ATOM   4128  HD1 HIS A 259      45.249  35.136  56.234  1.00 78.360          H  
ATOM   4129  HD2 HIS A 259      43.165  31.530  56.776  1.00 78.360          H  
ATOM   4130  HE1 HIS A 259      43.873  35.470  58.216  1.00 78.360          H  
ATOM   4131  N   LEU A 260      45.194  33.759  51.062  1.00 46.950          N  
ATOM   4132  CA  LEU A 260      45.793  33.621  49.736  1.00 47.340          C  
ATOM   4133  C   LEU A 260      46.179  35.021  49.328  1.00 47.530          C  
ATOM   4134  O   LEU A 260      45.599  35.962  49.856  1.00 47.760          O  
ATOM   4135  CB  LEU A 260      44.781  33.048  48.732  1.00 66.120          C  
ATOM   4136  CG  LEU A 260      44.222  31.651  49.031  1.00 66.120          C  
ATOM   4137  CD1 LEU A 260      43.069  31.351  48.098  1.00 66.120          C  
ATOM   4138  CD2 LEU A 260      45.295  30.632  48.826  1.00 66.120          C  
ATOM   4139  H   LEU A 260      44.472  34.464  51.162  1.00 56.340          H  
ATOM   4140  HA  LEU A 260      46.685  33.003  49.787  1.00 56.810          H  
ATOM   4141 1HB  LEU A 260      43.932  33.726  48.696  1.00 79.340          H  
ATOM   4142 2HB  LEU A 260      45.239  33.021  47.741  1.00 79.340          H  
ATOM   4143  HG  LEU A 260      43.856  31.611  50.061  1.00 79.340          H  
ATOM   4144 1HD1 LEU A 260      42.676  30.361  48.316  1.00 79.340          H  
ATOM   4145 2HD1 LEU A 260      42.279  32.092  48.244  1.00 79.340          H  
ATOM   4146 3HD1 LEU A 260      43.413  31.384  47.060  1.00 79.340          H  
ATOM   4147 1HD2 LEU A 260      44.883  29.650  49.030  1.00 79.340          H  
ATOM   4148 2HD2 LEU A 260      45.647  30.670  47.792  1.00 79.340          H  
ATOM   4149 3HD2 LEU A 260      46.127  30.821  49.499  1.00 79.340          H  
ATOM   4150  N   TRP A 261      47.032  35.218  48.328  1.00 47.470          N  
ATOM   4151  CA  TRP A 261      47.372  36.599  47.932  1.00 47.690          C  
ATOM   4152  C   TRP A 261      46.219  37.445  47.369  1.00 47.750          C  
ATOM   4153  O   TRP A 261      46.364  38.638  47.106  1.00 47.900          O  
ATOM   4154  CB  TRP A 261      48.570  36.617  47.027  1.00 66.680          C  
ATOM   4155  CG  TRP A 261      49.810  36.540  47.787  1.00 66.680          C  
ATOM   4156  CD1 TRP A 261      50.666  35.496  47.965  1.00 66.680          C  
ATOM   4157  CD2 TRP A 261      50.364  37.644  48.508  1.00 66.680          C  
ATOM   4158  NE1 TRP A 261      51.710  35.893  48.755  1.00 66.680          N  
ATOM   4159  CE2 TRP A 261      51.540  37.204  49.087  1.00 66.680          C  
ATOM   4160  CE3 TRP A 261      49.953  38.970  48.700  1.00 66.680          C  
ATOM   4161  CZ2 TRP A 261      52.331  38.037  49.849  1.00 66.680          C  
ATOM   4162  CZ3 TRP A 261      50.741  39.804  49.451  1.00 66.680          C  
ATOM   4163  CH2 TRP A 261      51.906  39.356  50.012  1.00 66.680          C  
ATOM   4164  H   TRP A 261      47.485  34.435  47.866  1.00 56.960          H  
ATOM   4165  HA  TRP A 261      47.705  37.102  48.835  1.00 57.230          H  
ATOM   4166 1HB  TRP A 261      48.530  35.782  46.380  1.00 80.010          H  
ATOM   4167 2HB  TRP A 261      48.572  37.527  46.433  1.00 80.010          H  
ATOM   4168  HD1 TRP A 261      50.540  34.496  47.549  1.00 80.010          H  
ATOM   4169  HE1 TRP A 261      52.516  35.320  49.076  1.00 80.010          H  
ATOM   4170  HE3 TRP A 261      49.026  39.339  48.246  1.00 80.010          H  
ATOM   4171  HZ2 TRP A 261      53.261  37.690  50.303  1.00 80.010          H  
ATOM   4172  HZ3 TRP A 261      50.411  40.825  49.584  1.00 80.010          H  
ATOM   4173  HH2 TRP A 261      52.510  40.048  50.603  1.00 80.010          H  
ATOM   4174  N   ASN A 262      45.021  36.873  47.362  1.00 47.670          N  
ATOM   4175  CA  ASN A 262      43.781  37.556  47.051  1.00 47.870          C  
ATOM   4176  C   ASN A 262      43.473  38.529  48.206  1.00 48.350          C  
ATOM   4177  O   ASN A 262      42.584  39.374  48.101  1.00 48.770          O  
ATOM   4178  CB  ASN A 262      42.666  36.547  46.981  1.00 66.940          C  
ATOM   4179  CG  ASN A 262      42.763  35.616  45.851  1.00 66.940          C  
ATOM   4180  OD1 ASN A 262      43.219  35.927  44.748  1.00 66.940          O  
ATOM   4181  ND2 ASN A 262      42.352  34.415  46.140  1.00 66.940          N  
ATOM   4182  H   ASN A 262      44.984  35.884  47.558  1.00 57.200          H  
ATOM   4183  HA  ASN A 262      43.885  38.125  46.122  1.00 57.440          H  
ATOM   4184 1HB  ASN A 262      42.662  35.967  47.908  1.00 80.330          H  
ATOM   4185 2HB  ASN A 262      41.716  37.068  46.933  1.00 80.330          H  
ATOM   4186 1HD2 ASN A 262      42.376  33.677  45.467  1.00 80.330          H  
ATOM   4187 2HD2 ASN A 262      41.979  34.246  47.054  1.00 80.330          H  
ATOM   4188  N   TYR A 263      44.227  38.401  49.313  1.00 48.340          N  
ATOM   4189  CA  TYR A 263      44.118  39.231  50.500  1.00 48.810          C  
ATOM   4190  C   TYR A 263      44.604  40.657  50.240  1.00 48.780          C  
ATOM   4191  O   TYR A 263      44.349  41.554  51.046  1.00 48.690          O  
ATOM   4192  CB  TYR A 263      44.856  38.622  51.723  1.00 68.150          C  
ATOM   4193  CG  TYR A 263      46.413  38.805  51.881  1.00 68.150          C  
ATOM   4194  CD1 TYR A 263      46.854  39.957  52.443  1.00 68.150          C  
ATOM   4195  CD2 TYR A 263      47.364  37.835  51.571  1.00 68.150          C  
ATOM   4196  CE1 TYR A 263      48.187  40.159  52.693  1.00 68.150          C  
ATOM   4197  CE2 TYR A 263      48.693  38.065  51.818  1.00 68.150          C  
ATOM   4198  CZ  TYR A 263      49.088  39.220  52.387  1.00 68.150          C  
ATOM   4199  OH  TYR A 263      50.410  39.441  52.671  1.00 68.150          O  
ATOM   4200  H   TYR A 263      44.902  37.636  49.338  1.00 58.010          H  
ATOM   4201  HA  TYR A 263      43.067  39.306  50.750  1.00 58.570          H  
ATOM   4202 1HB  TYR A 263      44.408  39.038  52.614  1.00 81.780          H  
ATOM   4203 2HB  TYR A 263      44.647  37.553  51.746  1.00 81.780          H  
ATOM   4204  HD1 TYR A 263      46.127  40.717  52.717  1.00 81.780          H  
ATOM   4205  HD2 TYR A 263      47.096  36.910  51.166  1.00 81.780          H  
ATOM   4206  HE1 TYR A 263      48.518  41.069  53.158  1.00 81.780          H  
ATOM   4207  HE2 TYR A 263      49.436  37.315  51.584  1.00 81.780          H  
ATOM   4208  HH  TYR A 263      50.944  38.742  52.272  1.00 81.780          H  
ATOM   4209  N   ALA A 264      45.329  40.856  49.138  1.00 48.890          N  
ATOM   4210  CA  ALA A 264      45.875  42.146  48.766  1.00 48.870          C  
ATOM   4211  C   ALA A 264      44.726  43.176  48.671  1.00 49.060          C  
ATOM   4212  O   ALA A 264      43.591  42.796  48.390  1.00 49.350          O  
ATOM   4213  CB  ALA A 264      46.602  42.016  47.437  1.00 68.430          C  
ATOM   4214  H   ALA A 264      45.517  40.062  48.516  1.00 58.670          H  
ATOM   4215  HA  ALA A 264      46.574  42.440  49.531  1.00 58.640          H  
ATOM   4216 1HB  ALA A 264      47.014  42.948  47.132  1.00 82.110          H  
ATOM   4217 2HB  ALA A 264      47.403  41.273  47.519  1.00 82.110          H  
ATOM   4218 3HB  ALA A 264      45.888  41.684  46.679  1.00 82.110          H  
ATOM   4219  N   PRO A 265      44.976  44.498  48.861  1.00 48.970          N  
ATOM   4220  CA  PRO A 265      43.969  45.554  48.867  1.00 49.310          C  
ATOM   4221  C   PRO A 265      43.153  45.520  47.580  1.00 49.530          C  
ATOM   4222  O   PRO A 265      43.659  45.141  46.527  1.00 49.320          O  
ATOM   4223  CB  PRO A 265      44.822  46.834  48.919  1.00 73.970          C  
ATOM   4224  CG  PRO A 265      46.111  46.409  49.566  1.00 73.970          C  
ATOM   4225  CD  PRO A 265      46.354  45.003  49.050  1.00 73.970          C  
ATOM   4226  HA  PRO A 265      43.325  45.453  49.747  1.00 59.170          H  
ATOM   4227 1HB  PRO A 265      44.964  47.240  47.905  1.00 88.760          H  
ATOM   4228 2HB  PRO A 265      44.292  47.605  49.501  1.00 88.760          H  
ATOM   4229 1HG  PRO A 265      46.922  47.100  49.283  1.00 88.760          H  
ATOM   4230 2HG  PRO A 265      46.040  46.465  50.660  1.00 88.760          H  
ATOM   4231 1HD  PRO A 265      46.850  45.036  48.090  1.00 88.760          H  
ATOM   4232 2HD  PRO A 265      46.930  44.479  49.798  1.00 88.760          H  
ATOM   4233  N   ASP A 266      41.890  45.947  47.673  1.00 50.010          N  
ATOM   4234  CA  ASP A 266      40.953  45.893  46.559  1.00 50.310          C  
ATOM   4235  C   ASP A 266      41.503  46.314  45.215  1.00 50.460          C  
ATOM   4236  O   ASP A 266      42.025  47.424  45.053  1.00 50.530          O  
ATOM   4237  CB  ASP A 266      39.743  46.798  46.815  1.00 70.310          C  
ATOM   4238  CG  ASP A 266      38.801  46.313  47.891  1.00 70.310          C  
ATOM   4239  OD1 ASP A 266      38.973  45.225  48.373  1.00 70.310          O  
ATOM   4240  OD2 ASP A 266      37.887  47.031  48.197  1.00 70.310          O  
ATOM   4241  H   ASP A 266      41.541  46.262  48.566  1.00 60.010          H  
ATOM   4242  HA  ASP A 266      40.609  44.860  46.470  1.00 60.370          H  
ATOM   4243 1HB  ASP A 266      40.099  47.791  47.096  1.00 84.380          H  
ATOM   4244 2HB  ASP A 266      39.180  46.914  45.896  1.00 84.380          H  
ATOM   4245  N   GLU A 267      41.269  45.414  44.257  1.00 50.520          N  
ATOM   4246  CA  GLU A 267      41.619  45.502  42.841  1.00 50.710          C  
ATOM   4247  C   GLU A 267      40.449  46.028  42.012  1.00 50.540          C  
ATOM   4248  O   GLU A 267      40.520  46.079  40.788  1.00 50.850          O  
ATOM   4249  CB  GLU A 267      42.001  44.112  42.314  1.00 70.920          C  
ATOM   4250  CG  GLU A 267      43.217  43.479  42.959  1.00 70.920          C  
ATOM   4251  CD  GLU A 267      43.460  42.077  42.452  1.00 70.920          C  
ATOM   4252  OE1 GLU A 267      43.601  41.898  41.264  1.00 70.920          O  
ATOM   4253  OE2 GLU A 267      43.475  41.179  43.263  1.00 70.920          O  
ATOM   4254  H   GLU A 267      40.850  44.548  44.573  1.00 60.620          H  
ATOM   4255  HA  GLU A 267      42.466  46.178  42.728  1.00 60.850          H  
ATOM   4256 1HB  GLU A 267      41.180  43.435  42.464  1.00 85.100          H  
ATOM   4257 2HB  GLU A 267      42.181  44.167  41.242  1.00 85.100          H  
ATOM   4258 1HG  GLU A 267      44.096  44.094  42.742  1.00 85.100          H  
ATOM   4259 2HG  GLU A 267      43.085  43.459  44.043  1.00 85.100          H  
ATOM   4260  N   TRP A 268      39.361  46.401  42.684  1.00 50.090          N  
ATOM   4261  CA  TRP A 268      38.154  46.844  41.988  1.00 49.920          C  
ATOM   4262  C   TRP A 268      38.242  48.120  41.123  1.00 50.420          C  
ATOM   4263  O   TRP A 268      37.743  48.078  39.996  1.00 50.180          O  
ATOM   4264  CB  TRP A 268      37.002  46.953  42.990  1.00 69.960          C  
ATOM   4265  CG  TRP A 268      36.497  45.612  43.412  1.00 69.960          C  
ATOM   4266  CD1 TRP A 268      36.617  45.033  44.641  1.00 69.960          C  
ATOM   4267  CD2 TRP A 268      35.793  44.656  42.586  1.00 69.960          C  
ATOM   4268  NE1 TRP A 268      36.041  43.787  44.632  1.00 69.960          N  
ATOM   4269  CE2 TRP A 268      35.537  43.539  43.382  1.00 69.960          C  
ATOM   4270  CE3 TRP A 268      35.372  44.655  41.250  1.00 69.960          C  
ATOM   4271  CZ2 TRP A 268      34.884  42.425  42.887  1.00 69.960          C  
ATOM   4272  CZ3 TRP A 268      34.720  43.540  40.762  1.00 69.960          C  
ATOM   4273  CH2 TRP A 268      34.483  42.457  41.556  1.00 69.960          C  
ATOM   4274  H   TRP A 268      39.382  46.345  43.689  1.00 60.110          H  
ATOM   4275  HA  TRP A 268      37.883  46.053  41.302  1.00 59.900          H  
ATOM   4276 1HB  TRP A 268      37.322  47.474  43.881  1.00 83.950          H  
ATOM   4277 2HB  TRP A 268      36.179  47.516  42.552  1.00 83.950          H  
ATOM   4278  HD1 TRP A 268      37.097  45.488  45.509  1.00 83.950          H  
ATOM   4279  HE1 TRP A 268      35.998  43.153  45.422  1.00 83.950          H  
ATOM   4280  HE3 TRP A 268      35.561  45.514  40.606  1.00 83.950          H  
ATOM   4281  HZ2 TRP A 268      34.684  41.549  43.504  1.00 83.950          H  
ATOM   4282  HZ3 TRP A 268      34.401  43.542  39.721  1.00 83.950          H  
ATOM   4283  HH2 TRP A 268      33.969  41.601  41.130  1.00 83.950          H  
ATOM   4284  N   GLN A 269      38.848  49.248  41.557  1.00 51.170          N  
ATOM   4285  CA  GLN A 269      39.407  49.592  42.870  1.00 51.750          C  
ATOM   4286  C   GLN A 269      39.149  51.067  43.037  1.00 52.190          C  
ATOM   4287  O   GLN A 269      39.067  51.784  42.037  1.00 52.560          O  
ATOM   4288  CB  GLN A 269      40.921  49.358  42.965  1.00 72.220          C  
ATOM   4289  CG  GLN A 269      41.778  50.166  42.048  1.00 72.220          C  
ATOM   4290  CD  GLN A 269      43.237  49.674  42.056  1.00 72.220          C  
ATOM   4291  OE1 GLN A 269      43.996  50.053  41.162  1.00 72.220          O  
ATOM   4292  NE2 GLN A 269      43.634  48.823  43.019  1.00 72.220          N  
ATOM   4293  H   GLN A 269      38.884  49.993  40.876  1.00 61.400          H  
ATOM   4294  HA  GLN A 269      38.897  49.061  43.665  1.00 62.100          H  
ATOM   4295 1HB  GLN A 269      41.241  49.610  43.979  1.00 86.660          H  
ATOM   4296 2HB  GLN A 269      41.163  48.368  42.802  1.00 86.660          H  
ATOM   4297 1HG  GLN A 269      41.386  50.087  41.036  1.00 86.660          H  
ATOM   4298 2HG  GLN A 269      41.775  51.210  42.374  1.00 86.660          H  
ATOM   4299 1HE2 GLN A 269      44.575  48.469  43.023  1.00 86.660          H  
ATOM   4300 2HE2 GLN A 269      42.995  48.487  43.747  1.00 86.660          H  
ATOM   4301  N   THR A 270      39.066  51.549  44.267  1.00 52.210          N  
ATOM   4302  CA  THR A 270      38.943  52.981  44.460  1.00 52.610          C  
ATOM   4303  C   THR A 270      40.173  53.616  43.843  1.00 52.310          C  
ATOM   4304  O   THR A 270      41.289  53.175  44.112  1.00 52.340          O  
ATOM   4305  CB  THR A 270      38.818  53.325  45.954  1.00 73.490          C  
ATOM   4306  OG1 THR A 270      37.668  52.651  46.493  1.00 73.490          O  
ATOM   4307  CG2 THR A 270      38.650  54.808  46.145  1.00 73.490          C  
ATOM   4308  H   THR A 270      39.097  50.943  45.076  1.00 62.650          H  
ATOM   4309  HA  THR A 270      38.060  53.346  43.936  1.00 63.130          H  
ATOM   4310  HB  THR A 270      39.712  52.994  46.475  1.00 88.190          H  
ATOM   4311  HG1 THR A 270      37.653  52.749  47.448  1.00 88.190          H  
ATOM   4312 1HG2 THR A 270      38.554  55.015  47.208  1.00 88.190          H  
ATOM   4313 2HG2 THR A 270      39.514  55.340  45.748  1.00 88.190          H  
ATOM   4314 3HG2 THR A 270      37.751  55.138  45.630  1.00 88.190          H  
ATOM   4315  N   ARG A 271      39.982  54.630  43.006  1.00 52.090          N  
ATOM   4316  CA  ARG A 271      41.110  55.252  42.339  1.00 51.860          C  
ATOM   4317  C   ARG A 271      40.953  56.760  42.231  1.00 51.630          C  
ATOM   4318  O   ARG A 271      39.841  57.269  42.375  1.00 51.330          O  
ATOM   4319  CB  ARG A 271      41.247  54.693  40.924  1.00 72.700          C  
ATOM   4320  CG  ARG A 271      40.109  55.036  39.981  1.00 72.700          C  
ATOM   4321  CD  ARG A 271      40.457  54.636  38.615  1.00 72.700          C  
ATOM   4322  NE  ARG A 271      39.396  54.893  37.658  1.00 72.700          N  
ATOM   4323  CZ  ARG A 271      39.166  56.067  37.005  1.00 72.700          C  
ATOM   4324  NH1 ARG A 271      39.895  57.167  37.212  1.00 72.700          N  
ATOM   4325  NH2 ARG A 271      38.175  56.112  36.124  1.00 72.700          N  
ATOM   4326  H   ARG A 271      39.040  54.951  42.825  1.00 62.510          H  
ATOM   4327  HA  ARG A 271      41.995  55.020  42.911  1.00 62.230          H  
ATOM   4328 1HB  ARG A 271      42.147  55.017  40.438  1.00 87.240          H  
ATOM   4329 2HB  ARG A 271      41.292  53.602  40.985  1.00 87.240          H  
ATOM   4330 1HG  ARG A 271      39.207  54.499  40.289  1.00 87.240          H  
ATOM   4331 2HG  ARG A 271      39.918  56.106  39.982  1.00 87.240          H  
ATOM   4332 1HD  ARG A 271      41.347  55.180  38.297  1.00 87.240          H  
ATOM   4333 2HD  ARG A 271      40.669  53.568  38.604  1.00 87.240          H  
ATOM   4334  HE  ARG A 271      38.790  54.113  37.434  1.00 87.240          H  
ATOM   4335 1HH1 ARG A 271      40.658  57.217  37.911  1.00 87.240          H  
ATOM   4336 2HH1 ARG A 271      39.684  57.998  36.685  1.00 87.240          H  
ATOM   4337 1HH2 ARG A 271      37.614  55.288  35.953  1.00 87.240          H  
ATOM   4338 2HH2 ARG A 271      37.980  56.965  35.621  1.00 87.240          H  
ATOM   4339  N   PRO A 272      42.050  57.507  42.032  1.00 51.790          N  
ATOM   4340  CA  PRO A 272      42.068  58.913  41.710  1.00 51.660          C  
ATOM   4341  C   PRO A 272      41.626  59.138  40.275  1.00 51.390          C  
ATOM   4342  O   PRO A 272      41.741  58.238  39.430  1.00 51.370          O  
ATOM   4343  CB  PRO A 272      43.531  59.297  41.920  1.00 77.490          C  
ATOM   4344  CG  PRO A 272      44.304  58.032  41.673  1.00 77.490          C  
ATOM   4345  CD  PRO A 272      43.415  56.930  42.204  1.00 77.490          C  
ATOM   4346  HA  PRO A 272      41.413  59.453  42.409  1.00 61.990          H  
ATOM   4347 1HB  PRO A 272      43.798  60.087  41.207  1.00 92.990          H  
ATOM   4348 2HB  PRO A 272      43.678  59.703  42.912  1.00 92.990          H  
ATOM   4349 1HG  PRO A 272      44.513  57.922  40.598  1.00 92.990          H  
ATOM   4350 2HG  PRO A 272      45.290  58.075  42.177  1.00 92.990          H  
ATOM   4351 1HD  PRO A 272      43.606  56.048  41.600  1.00 92.990          H  
ATOM   4352 2HD  PRO A 272      43.609  56.751  43.259  1.00 92.990          H  
ATOM   4353  N   LYS A 273      41.204  60.361  40.002  1.00 51.230          N  
ATOM   4354  CA  LYS A 273      40.861  60.838  38.673  1.00 51.080          C  
ATOM   4355  C   LYS A 273      41.777  62.019  38.406  1.00 50.660          C  
ATOM   4356  O   LYS A 273      41.371  63.174  38.540  1.00 50.650          O  
ATOM   4357  CB  LYS A 273      39.397  61.273  38.639  1.00 71.570          C  
ATOM   4358  CG  LYS A 273      38.404  60.154  38.925  1.00 71.570          C  
ATOM   4359  CD  LYS A 273      36.975  60.669  38.933  1.00 71.570          C  
ATOM   4360  CE  LYS A 273      35.988  59.553  39.251  1.00 71.570          C  
ATOM   4361  NZ  LYS A 273      34.581  60.048  39.295  1.00 71.570          N  
ATOM   4362  H   LYS A 273      41.115  61.016  40.768  1.00 61.480          H  
ATOM   4363  HA  LYS A 273      41.057  60.063  37.931  1.00 61.300          H  
ATOM   4364 1HB  LYS A 273      39.238  62.062  39.375  1.00 85.890          H  
ATOM   4365 2HB  LYS A 273      39.165  61.691  37.658  1.00 85.890          H  
ATOM   4366 1HG  LYS A 273      38.495  59.393  38.162  1.00 85.890          H  
ATOM   4367 2HG  LYS A 273      38.630  59.698  39.891  1.00 85.890          H  
ATOM   4368 1HD  LYS A 273      36.877  61.455  39.685  1.00 85.890          H  
ATOM   4369 2HD  LYS A 273      36.736  61.091  37.959  1.00 85.890          H  
ATOM   4370 1HE  LYS A 273      36.067  58.778  38.490  1.00 85.890          H  
ATOM   4371 2HE  LYS A 273      36.240  59.122  40.221  1.00 85.890          H  
ATOM   4372 1HZ  LYS A 273      33.961  59.279  39.510  1.00 85.890          H  
ATOM   4373 2HZ  LYS A 273      34.493  60.759  40.008  1.00 85.890          H  
ATOM   4374 3HZ  LYS A 273      34.330  60.439  38.398  1.00 85.890          H  
ATOM   4375  N   CYS A 274      43.035  61.724  38.109  1.00 50.380          N  
ATOM   4376  CA  CYS A 274      44.045  62.764  38.059  1.00 50.010          C  
ATOM   4377  C   CYS A 274      44.036  63.693  36.883  1.00 49.860          C  
ATOM   4378  O   CYS A 274      43.791  63.289  35.742  1.00 50.050          O  
ATOM   4379  CB  CYS A 274      45.430  62.140  38.031  1.00 70.160          C  
ATOM   4380  SG  CYS A 274      45.798  61.324  36.476  1.00 70.160          S  
ATOM   4381  H   CYS A 274      43.298  60.757  37.961  1.00 60.460          H  
ATOM   4382  HA  CYS A 274      43.929  63.369  38.940  1.00 60.010          H  
ATOM   4383 1HB  CYS A 274      46.174  62.928  38.165  1.00 84.190          H  
ATOM   4384 2HB  CYS A 274      45.539  61.420  38.838  1.00 84.190          H  
ATOM   4385  HG  CYS A 274      45.212  62.262  35.691  1.00 84.190          H  
ATOM   4386  N   MET A 275      44.467  64.918  37.152  1.00 49.550          N  
ATOM   4387  CA  MET A 275      44.730  65.876  36.116  1.00 49.410          C  
ATOM   4388  C   MET A 275      46.190  65.651  35.759  1.00 48.820          C  
ATOM   4389  O   MET A 275      47.062  65.779  36.631  1.00 48.620          O  
ATOM   4390  CB  MET A 275      44.498  67.297  36.620  1.00 69.230          C  
ATOM   4391  CG  MET A 275      44.431  68.359  35.529  1.00 69.230          C  
ATOM   4392  SD  MET A 275      46.019  68.760  34.793  1.00 69.230          S  
ATOM   4393  CE  MET A 275      46.883  69.652  36.050  1.00 69.230          C  
ATOM   4394  H   MET A 275      44.627  65.185  38.113  1.00 59.460          H  
ATOM   4395  HA  MET A 275      44.111  65.669  35.243  1.00 59.290          H  
ATOM   4396 1HB  MET A 275      43.554  67.333  37.162  1.00 83.080          H  
ATOM   4397 2HB  MET A 275      45.278  67.559  37.321  1.00 83.080          H  
ATOM   4398 1HG  MET A 275      43.766  68.014  34.739  1.00 83.080          H  
ATOM   4399 2HG  MET A 275      44.008  69.265  35.945  1.00 83.080          H  
ATOM   4400 1HE  MET A 275      47.855  69.892  35.676  1.00 83.080          H  
ATOM   4401 2HE  MET A 275      46.355  70.564  36.294  1.00 83.080          H  
ATOM   4402 3HE  MET A 275      46.988  69.036  36.935  1.00 83.080          H  
ATOM   4403  N   VAL A 276      46.444  65.276  34.518  1.00 48.570          N  
ATOM   4404  CA  VAL A 276      47.794  64.979  34.084  1.00 48.050          C  
ATOM   4405  C   VAL A 276      48.152  65.716  32.816  1.00 48.070          C  
ATOM   4406  O   VAL A 276      47.359  65.768  31.873  1.00 48.380          O  
ATOM   4407  CB  VAL A 276      47.969  63.443  33.916  1.00 67.480          C  
ATOM   4408  CG1 VAL A 276      46.958  62.885  32.925  1.00 67.480          C  
ATOM   4409  CG2 VAL A 276      49.424  63.114  33.468  1.00 67.480          C  
ATOM   4410  H   VAL A 276      45.675  65.204  33.865  1.00 58.280          H  
ATOM   4411  HA  VAL A 276      48.484  65.313  34.859  1.00 57.660          H  
ATOM   4412  HB  VAL A 276      47.767  62.970  34.862  1.00 80.970          H  
ATOM   4413 1HG1 VAL A 276      47.085  61.805  32.853  1.00 80.970          H  
ATOM   4414 2HG1 VAL A 276      45.950  63.103  33.273  1.00 80.970          H  
ATOM   4415 3HG1 VAL A 276      47.105  63.323  31.942  1.00 80.970          H  
ATOM   4416 1HG2 VAL A 276      49.540  62.037  33.383  1.00 80.970          H  
ATOM   4417 2HG2 VAL A 276      49.639  63.567  32.501  1.00 80.970          H  
ATOM   4418 3HG2 VAL A 276      50.129  63.491  34.198  1.00 80.970          H  
ATOM   4419  N   ILE A 277      49.359  66.257  32.786  1.00 47.800          N  
ATOM   4420  CA  ILE A 277      49.835  66.927  31.588  1.00 47.850          C  
ATOM   4421  C   ILE A 277      51.151  66.305  31.130  1.00 47.400          C  
ATOM   4422  O   ILE A 277      51.683  65.382  31.760  1.00 47.020          O  
ATOM   4423  CB  ILE A 277      50.081  68.444  31.762  1.00 66.970          C  
ATOM   4424  CG1 ILE A 277      51.190  68.687  32.772  1.00 66.970          C  
ATOM   4425  CG2 ILE A 277      48.774  69.097  32.249  1.00 66.970          C  
ATOM   4426  CD1 ILE A 277      51.768  70.080  32.728  1.00 66.970          C  
ATOM   4427  H   ILE A 277      49.943  66.193  33.629  1.00 57.360          H  
ATOM   4428  HA  ILE A 277      49.103  66.792  30.792  1.00 57.420          H  
ATOM   4429  HB  ILE A 277      50.375  68.891  30.815  1.00 80.360          H  
ATOM   4430 1HG1 ILE A 277      50.797  68.511  33.778  1.00 80.360          H  
ATOM   4431 2HG1 ILE A 277      51.977  67.998  32.596  1.00 80.360          H  
ATOM   4432 1HG2 ILE A 277      48.895  70.168  32.377  1.00 80.360          H  
ATOM   4433 2HG2 ILE A 277      47.983  68.915  31.524  1.00 80.360          H  
ATOM   4434 3HG2 ILE A 277      48.497  68.655  33.199  1.00 80.360          H  
ATOM   4435 1HD1 ILE A 277      52.551  70.155  33.471  1.00 80.360          H  
ATOM   4436 2HD1 ILE A 277      52.191  70.253  31.744  1.00 80.360          H  
ATOM   4437 3HD1 ILE A 277      51.025  70.823  32.921  1.00 80.360          H  
ATOM   4438  N   GLY A 278      51.655  66.817  30.021  1.00 47.490          N  
ATOM   4439  CA  GLY A 278      52.942  66.439  29.480  1.00 47.140          C  
ATOM   4440  C   GLY A 278      53.062  67.055  28.106  1.00 46.890          C  
ATOM   4441  O   GLY A 278      52.055  67.320  27.452  1.00 47.030          O  
ATOM   4442  H   GLY A 278      51.132  67.536  29.536  1.00 56.990          H  
ATOM   4443 1HA  GLY A 278      53.739  66.802  30.127  1.00 56.570          H  
ATOM   4444 2HA  GLY A 278      53.023  65.357  29.418  1.00 56.570          H  
ATOM   4445  N   PHE A 279      54.292  67.263  27.656  1.00 46.590          N  
ATOM   4446  CA  PHE A 279      54.537  67.866  26.354  1.00 46.390          C  
ATOM   4447  C   PHE A 279      55.357  66.922  25.490  1.00 45.890          C  
ATOM   4448  O   PHE A 279      55.993  67.334  24.510  1.00 45.760          O  
ATOM   4449  CB  PHE A 279      55.248  69.201  26.555  1.00 65.030          C  
ATOM   4450  CG  PHE A 279      54.449  70.127  27.447  1.00 65.030          C  
ATOM   4451  CD1 PHE A 279      54.815  70.309  28.780  1.00 65.030          C  
ATOM   4452  CD2 PHE A 279      53.327  70.789  26.980  1.00 65.030          C  
ATOM   4453  CE1 PHE A 279      54.087  71.129  29.610  1.00 65.030          C  
ATOM   4454  CE2 PHE A 279      52.595  71.611  27.813  1.00 65.030          C  
ATOM   4455  CZ  PHE A 279      52.976  71.779  29.130  1.00 65.030          C  
ATOM   4456  H   PHE A 279      55.082  67.030  28.245  1.00 55.910          H  
ATOM   4457  HA  PHE A 279      53.582  68.043  25.857  1.00 55.670          H  
ATOM   4458 1HB  PHE A 279      56.224  69.043  27.009  1.00 78.030          H  
ATOM   4459 2HB  PHE A 279      55.400  69.692  25.594  1.00 78.030          H  
ATOM   4460  HD1 PHE A 279      55.692  69.794  29.166  1.00 78.030          H  
ATOM   4461  HD2 PHE A 279      53.020  70.655  25.942  1.00 78.030          H  
ATOM   4462  HE1 PHE A 279      54.391  71.261  30.649  1.00 78.030          H  
ATOM   4463  HE2 PHE A 279      51.712  72.126  27.431  1.00 78.030          H  
ATOM   4464  HZ  PHE A 279      52.397  72.429  29.786  1.00 78.030          H  
ATOM   4465  N   LYS A 280      55.320  65.640  25.856  1.00 45.640          N  
ATOM   4466  CA  LYS A 280      56.105  64.629  25.169  1.00 45.230          C  
ATOM   4467  C   LYS A 280      55.773  64.514  23.693  1.00 45.140          C  
ATOM   4468  O   LYS A 280      56.663  64.211  22.904  1.00 45.440          O  
ATOM   4469  CB  LYS A 280      55.950  63.268  25.853  1.00 63.490          C  
ATOM   4470  CG  LYS A 280      54.580  62.587  25.736  1.00 63.490          C  
ATOM   4471  CD  LYS A 280      54.575  61.271  26.530  1.00 63.490          C  
ATOM   4472  CE  LYS A 280      53.268  60.507  26.364  1.00 63.490          C  
ATOM   4473  NZ  LYS A 280      53.246  59.242  27.172  1.00 63.490          N  
ATOM   4474  H   LYS A 280      54.746  65.389  26.647  1.00 54.770          H  
ATOM   4475  HA  LYS A 280      57.155  64.916  25.245  1.00 54.280          H  
ATOM   4476 1HB  LYS A 280      56.689  62.579  25.442  1.00 76.180          H  
ATOM   4477 2HB  LYS A 280      56.163  63.376  26.910  1.00 76.180          H  
ATOM   4478 1HG  LYS A 280      53.797  63.244  26.112  1.00 76.180          H  
ATOM   4479 2HG  LYS A 280      54.373  62.349  24.693  1.00 76.180          H  
ATOM   4480 1HD  LYS A 280      55.398  60.634  26.184  1.00 76.180          H  
ATOM   4481 2HD  LYS A 280      54.730  61.484  27.591  1.00 76.180          H  
ATOM   4482 1HE  LYS A 280      52.441  61.140  26.677  1.00 76.180          H  
ATOM   4483 2HE  LYS A 280      53.143  60.252  25.311  1.00 76.180          H  
ATOM   4484 1HZ  LYS A 280      52.373  58.766  27.031  1.00 76.180          H  
ATOM   4485 2HZ  LYS A 280      54.019  58.608  26.898  1.00 76.180          H  
ATOM   4486 3HZ  LYS A 280      53.353  59.458  28.145  1.00 76.180          H  
ATOM   4487  N   SER A 281      54.533  64.820  23.290  1.00 44.820          N  
ATOM   4488  CA  SER A 281      54.187  64.731  21.881  1.00 44.810          C  
ATOM   4489  C   SER A 281      54.979  65.732  21.046  1.00 45.240          C  
ATOM   4490  O   SER A 281      55.229  65.499  19.852  1.00 45.270          O  
ATOM   4491  CB  SER A 281      52.700  64.964  21.701  1.00 62.740          C  
ATOM   4492  OG  SER A 281      52.350  66.279  22.041  1.00 62.740          O  
ATOM   4493  H   SER A 281      53.812  65.072  23.951  1.00 53.780          H  
ATOM   4494  HA  SER A 281      54.426  63.731  21.529  1.00 53.770          H  
ATOM   4495 1HB  SER A 281      52.427  64.770  20.666  1.00 75.290          H  
ATOM   4496 2HB  SER A 281      52.147  64.264  22.325  1.00 75.290          H  
ATOM   4497  HG  SER A 281      51.403  66.353  21.877  1.00 75.290          H  
ATOM   4498  N   HIS A 282      55.433  66.828  21.678  1.00 45.640          N  
ATOM   4499  CA  HIS A 282      56.235  67.810  20.987  1.00 46.130          C  
ATOM   4500  C   HIS A 282      57.574  67.180  20.761  1.00 46.690          C  
ATOM   4501  O   HIS A 282      58.060  67.144  19.639  1.00 46.900          O  
ATOM   4502  CB  HIS A 282      56.415  69.108  21.776  1.00 64.390          C  
ATOM   4503  CG  HIS A 282      57.219  70.130  21.025  1.00 64.390          C  
ATOM   4504  ND1 HIS A 282      56.703  70.859  19.971  1.00 64.390          N  
ATOM   4505  CD2 HIS A 282      58.509  70.521  21.156  1.00 64.390          C  
ATOM   4506  CE1 HIS A 282      57.641  71.662  19.494  1.00 64.390          C  
ATOM   4507  NE2 HIS A 282      58.743  71.477  20.197  1.00 64.390          N  
ATOM   4508  H   HIS A 282      55.239  66.989  22.666  1.00 54.770          H  
ATOM   4509  HA  HIS A 282      55.799  68.048  20.019  1.00 55.360          H  
ATOM   4510 1HB  HIS A 282      55.441  69.533  22.012  1.00 77.260          H  
ATOM   4511 2HB  HIS A 282      56.921  68.902  22.718  1.00 77.260          H  
ATOM   4512  HD2 HIS A 282      59.227  70.141  21.885  1.00 77.260          H  
ATOM   4513  HE1 HIS A 282      57.524  72.353  18.660  1.00 77.260          H  
ATOM   4514  HE2 HIS A 282      59.624  71.951  20.051  1.00 77.260          H  
ATOM   4515  N   LEU A 283      58.163  66.640  21.832  1.00 46.980          N  
ATOM   4516  CA  LEU A 283      59.485  66.032  21.698  1.00 47.580          C  
ATOM   4517  C   LEU A 283      59.485  64.862  20.743  1.00 47.630          C  
ATOM   4518  O   LEU A 283      60.447  64.659  20.008  1.00 48.210          O  
ATOM   4519  CB  LEU A 283      60.058  65.576  23.046  1.00 66.370          C  
ATOM   4520  CG  LEU A 283      60.526  66.676  24.016  1.00 66.370          C  
ATOM   4521  CD1 LEU A 283      60.842  66.051  25.361  1.00 66.370          C  
ATOM   4522  CD2 LEU A 283      61.813  67.338  23.455  1.00 66.370          C  
ATOM   4523  H   LEU A 283      57.668  66.688  22.729  1.00 56.380          H  
ATOM   4524  HA  LEU A 283      60.141  66.780  21.285  1.00 57.100          H  
ATOM   4525 1HB  LEU A 283      59.299  64.980  23.552  1.00 79.650          H  
ATOM   4526 2HB  LEU A 283      60.912  64.938  22.847  1.00 79.650          H  
ATOM   4527  HG  LEU A 283      59.741  67.421  24.142  1.00 79.650          H  
ATOM   4528 1HD1 LEU A 283      61.181  66.822  26.052  1.00 79.650          H  
ATOM   4529 2HD1 LEU A 283      59.951  65.572  25.764  1.00 79.650          H  
ATOM   4530 3HD1 LEU A 283      61.625  65.318  25.236  1.00 79.650          H  
ATOM   4531 1HD2 LEU A 283      62.157  68.103  24.149  1.00 79.650          H  
ATOM   4532 2HD2 LEU A 283      62.582  66.576  23.345  1.00 79.650          H  
ATOM   4533 3HD2 LEU A 283      61.632  67.802  22.487  1.00 79.650          H  
ATOM   4534  N   ILE A 284      58.410  64.092  20.696  1.00 47.080          N  
ATOM   4535  CA  ILE A 284      58.444  62.949  19.809  1.00 47.130          C  
ATOM   4536  C   ILE A 284      58.669  63.381  18.379  1.00 47.320          C  
ATOM   4537  O   ILE A 284      59.566  62.835  17.717  1.00 47.450          O  
ATOM   4538  CB  ILE A 284      57.188  62.072  19.951  1.00 65.960          C  
ATOM   4539  CG1 ILE A 284      57.230  61.386  21.355  1.00 65.960          C  
ATOM   4540  CG2 ILE A 284      57.150  61.019  18.806  1.00 65.960          C  
ATOM   4541  CD1 ILE A 284      55.942  60.748  21.811  1.00 65.960          C  
ATOM   4542  H   ILE A 284      57.624  64.276  21.321  1.00 56.500          H  
ATOM   4543  HA  ILE A 284      59.269  62.345  20.088  1.00 56.560          H  
ATOM   4544  HB  ILE A 284      56.296  62.696  19.913  1.00 79.150          H  
ATOM   4545 1HG1 ILE A 284      57.986  60.608  21.333  1.00 79.150          H  
ATOM   4546 2HG1 ILE A 284      57.528  62.116  22.092  1.00 79.150          H  
ATOM   4547 1HG2 ILE A 284      56.272  60.392  18.905  1.00 79.150          H  
ATOM   4548 2HG2 ILE A 284      57.111  61.515  17.834  1.00 79.150          H  
ATOM   4549 3HG2 ILE A 284      58.049  60.394  18.855  1.00 79.150          H  
ATOM   4550 1HD1 ILE A 284      56.102  60.305  22.798  1.00 79.150          H  
ATOM   4551 2HD1 ILE A 284      55.165  61.499  21.884  1.00 79.150          H  
ATOM   4552 3HD1 ILE A 284      55.633  59.973  21.121  1.00 79.150          H  
ATOM   4553  N   ASN A 285      57.913  64.384  17.932  1.00 47.380          N  
ATOM   4554  CA  ASN A 285      58.063  64.928  16.588  1.00 47.620          C  
ATOM   4555  C   ASN A 285      59.298  65.834  16.428  1.00 48.020          C  
ATOM   4556  O   ASN A 285      59.917  65.877  15.360  1.00 48.350          O  
ATOM   4557  CB  ASN A 285      56.811  65.687  16.233  1.00 66.570          C  
ATOM   4558  CG  ASN A 285      55.659  64.772  15.996  1.00 66.570          C  
ATOM   4559  OD1 ASN A 285      55.821  63.610  15.594  1.00 66.570          O  
ATOM   4560  ND2 ASN A 285      54.480  65.264  16.253  1.00 66.570          N  
ATOM   4561  H   ASN A 285      57.181  64.755  18.551  1.00 56.860          H  
ATOM   4562  HA  ASN A 285      58.183  64.095  15.897  1.00 57.140          H  
ATOM   4563 1HB  ASN A 285      56.560  66.364  17.057  1.00 79.890          H  
ATOM   4564 2HB  ASN A 285      56.985  66.294  15.347  1.00 79.890          H  
ATOM   4565 1HD2 ASN A 285      53.664  64.699  16.124  1.00 79.890          H  
ATOM   4566 2HD2 ASN A 285      54.386  66.200  16.592  1.00 79.890          H  
ATOM   4567  N   TYR A 286      59.644  66.565  17.485  1.00 48.020          N  
ATOM   4568  CA  TYR A 286      60.754  67.504  17.499  1.00 48.440          C  
ATOM   4569  C   TYR A 286      61.760  67.093  18.567  1.00 49.150          C  
ATOM   4570  O   TYR A 286      61.696  67.543  19.714  1.00 49.320          O  
ATOM   4571  CB  TYR A 286      60.235  68.914  17.770  1.00 67.650          C  
ATOM   4572  CG  TYR A 286      59.219  69.372  16.751  1.00 67.650          C  
ATOM   4573  CD1 TYR A 286      57.865  69.206  17.009  1.00 67.650          C  
ATOM   4574  CD2 TYR A 286      59.626  69.936  15.561  1.00 67.650          C  
ATOM   4575  CE1 TYR A 286      56.931  69.601  16.094  1.00 67.650          C  
ATOM   4576  CE2 TYR A 286      58.685  70.335  14.634  1.00 67.650          C  
ATOM   4577  CZ  TYR A 286      57.341  70.169  14.900  1.00 67.650          C  
ATOM   4578  OH  TYR A 286      56.401  70.567  13.979  1.00 67.650          O  
ATOM   4579  H   TYR A 286      59.091  66.491  18.333  1.00 57.620          H  
ATOM   4580  HA  TYR A 286      61.255  67.478  16.533  1.00 58.130          H  
ATOM   4581 1HB  TYR A 286      59.768  68.946  18.755  1.00 81.180          H  
ATOM   4582 2HB  TYR A 286      61.064  69.617  17.775  1.00 81.180          H  
ATOM   4583  HD1 TYR A 286      57.539  68.764  17.943  1.00 81.180          H  
ATOM   4584  HD2 TYR A 286      60.688  70.064  15.350  1.00 81.180          H  
ATOM   4585  HE1 TYR A 286      55.871  69.469  16.308  1.00 81.180          H  
ATOM   4586  HE2 TYR A 286      59.003  70.781  13.692  1.00 81.180          H  
ATOM   4587  HH  TYR A 286      56.842  70.940  13.212  1.00 81.180          H  
ATOM   4588  N   ALA A 287      62.730  66.282  18.178  1.00 49.620          N  
ATOM   4589  CA  ALA A 287      63.648  65.697  19.142  1.00 50.360          C  
ATOM   4590  C   ALA A 287      64.370  66.780  19.917  1.00 50.730          C  
ATOM   4591  O   ALA A 287      64.657  67.859  19.392  1.00 50.630          O  
ATOM   4592  CB  ALA A 287      64.649  64.795  18.447  1.00 70.210          C  
ATOM   4593  H   ALA A 287      62.766  66.000  17.207  1.00 59.540          H  
ATOM   4594  HA  ALA A 287      63.063  65.108  19.851  1.00 60.430          H  
ATOM   4595 1HB  ALA A 287      65.318  64.353  19.172  1.00 84.250          H  
ATOM   4596 2HB  ALA A 287      64.109  64.013  17.925  1.00 84.250          H  
ATOM   4597 3HB  ALA A 287      65.240  65.371  17.733  1.00 84.250          H  
ATOM   4598  N   SER A 288      64.678  66.466  21.170  1.00 51.210          N  
ATOM   4599  CA  SER A 288      65.352  67.378  22.066  1.00 51.650          C  
ATOM   4600  C   SER A 288      66.514  68.081  21.391  1.00 52.320          C  
ATOM   4601  O   SER A 288      67.329  67.429  20.728  1.00 52.750          O  
ATOM   4602  CB  SER A 288      65.898  66.616  23.259  1.00 72.130          C  
ATOM   4603  OG  SER A 288      66.696  67.447  24.074  1.00 72.130          O  
ATOM   4604  H   SER A 288      64.400  65.558  21.520  1.00 61.450          H  
ATOM   4605  HA  SER A 288      64.602  68.089  22.394  1.00 61.980          H  
ATOM   4606 1HB  SER A 288      65.074  66.207  23.844  1.00 86.560          H  
ATOM   4607 2HB  SER A 288      66.495  65.776  22.903  1.00 86.560          H  
ATOM   4608  HG  SER A 288      67.014  66.880  24.789  1.00 86.560          H  
ATOM   4609  N   PRO A 289      66.705  69.397  21.634  1.00 52.460          N  
ATOM   4610  CA  PRO A 289      67.761  70.218  21.077  1.00 53.150          C  
ATOM   4611  C   PRO A 289      69.135  69.691  21.454  1.00 53.750          C  
ATOM   4612  O   PRO A 289      70.127  70.038  20.813  1.00 53.960          O  
ATOM   4613  CB  PRO A 289      67.487  71.609  21.669  1.00 79.720          C  
ATOM   4614  CG  PRO A 289      66.677  71.354  22.913  1.00 79.720          C  
ATOM   4615  CD  PRO A 289      65.823  70.143  22.581  1.00 79.720          C  
ATOM   4616  HA  PRO A 289      67.649  70.232  19.980  1.00 63.780          H  
ATOM   4617 1HB  PRO A 289      68.450  72.103  21.896  1.00 95.670          H  
ATOM   4618 2HB  PRO A 289      66.968  72.237  20.934  1.00 95.670          H  
ATOM   4619 1HG  PRO A 289      67.356  71.179  23.767  1.00 95.670          H  
ATOM   4620 2HG  PRO A 289      66.078  72.243  23.166  1.00 95.670          H  
ATOM   4621 1HD  PRO A 289      65.650  69.609  23.520  1.00 95.670          H  
ATOM   4622 2HD  PRO A 289      64.881  70.440  22.083  1.00 95.670          H  
ATOM   4623  N   ASP A 290      69.201  68.842  22.494  1.00 54.020          N  
ATOM   4624  CA  ASP A 290      70.479  68.301  22.888  1.00 54.480          C  
ATOM   4625  C   ASP A 290      70.493  66.774  22.718  1.00 54.240          C  
ATOM   4626  O   ASP A 290      71.100  66.050  23.510  1.00 54.300          O  
ATOM   4627  CB  ASP A 290      70.745  68.625  24.363  1.00 76.090          C  
ATOM   4628  CG  ASP A 290      70.890  70.122  24.728  1.00 76.090          C  
ATOM   4629  OD1 ASP A 290      71.130  70.965  23.886  1.00 76.090          O  
ATOM   4630  OD2 ASP A 290      70.785  70.412  25.893  1.00 76.090          O  
ATOM   4631  H   ASP A 290      68.367  68.562  23.005  1.00 64.820          H  
ATOM   4632  HA  ASP A 290      71.256  68.729  22.261  1.00 65.380          H  
ATOM   4633 1HB  ASP A 290      69.932  68.212  24.960  1.00 91.310          H  
ATOM   4634 2HB  ASP A 290      71.650  68.123  24.670  1.00 91.310          H  
ATOM   4635  N   GLU A 291      69.980  66.302  21.574  1.00 54.030          N  
ATOM   4636  CA  GLU A 291      70.005  64.884  21.171  1.00 53.840          C  
ATOM   4637  C   GLU A 291      71.437  64.351  21.021  1.00 54.130          C  
ATOM   4638  O   GLU A 291      71.692  63.150  21.069  1.00 53.990          O  
ATOM   4639  CB  GLU A 291      69.220  64.708  19.854  1.00 75.450          C  
ATOM   4640  CG  GLU A 291      69.841  65.413  18.614  1.00 75.450          C  
ATOM   4641  CD  GLU A 291      68.969  65.306  17.356  1.00 75.450          C  
ATOM   4642  OE1 GLU A 291      68.066  64.475  17.346  1.00 75.450          O  
ATOM   4643  OE2 GLU A 291      69.186  66.068  16.431  1.00 75.450          O  
ATOM   4644  H   GLU A 291      69.420  66.945  20.998  1.00 64.840          H  
ATOM   4645  HA  GLU A 291      69.508  64.297  21.946  1.00 64.610          H  
ATOM   4646 1HB  GLU A 291      69.141  63.646  19.625  1.00 90.540          H  
ATOM   4647 2HB  GLU A 291      68.203  65.086  19.984  1.00 90.540          H  
ATOM   4648 1HG  GLU A 291      69.997  66.468  18.847  1.00 90.540          H  
ATOM   4649 2HG  GLU A 291      70.813  64.971  18.399  1.00 90.540          H  
ATOM   4650  N   TRP A 292      72.369  65.267  20.829  1.00 54.590          N  
ATOM   4651  CA  TRP A 292      73.793  65.026  20.634  1.00 54.940          C  
ATOM   4652  C   TRP A 292      74.531  64.466  21.848  1.00 55.140          C  
ATOM   4653  O   TRP A 292      75.629  63.925  21.709  1.00 55.340          O  
ATOM   4654  CB  TRP A 292      74.447  66.329  20.233  1.00 76.780          C  
ATOM   4655  CG  TRP A 292      74.109  66.737  18.862  1.00 76.780          C  
ATOM   4656  CD1 TRP A 292      73.219  67.688  18.476  1.00 76.780          C  
ATOM   4657  CD2 TRP A 292      74.678  66.207  17.657  1.00 76.780          C  
ATOM   4658  NE1 TRP A 292      73.192  67.774  17.113  1.00 76.780          N  
ATOM   4659  CE2 TRP A 292      74.086  66.878  16.596  1.00 76.780          C  
ATOM   4660  CE3 TRP A 292      75.625  65.232  17.399  1.00 76.780          C  
ATOM   4661  CZ2 TRP A 292      74.417  66.602  15.281  1.00 76.780          C  
ATOM   4662  CZ3 TRP A 292      75.955  64.951  16.103  1.00 76.780          C  
ATOM   4663  CH2 TRP A 292      75.373  65.614  15.059  1.00 76.780          C  
ATOM   4664  H   TRP A 292      72.043  66.220  20.808  1.00 65.510          H  
ATOM   4665  HA  TRP A 292      73.898  64.314  19.816  1.00 65.930          H  
ATOM   4666 1HB  TRP A 292      74.116  67.093  20.911  1.00 92.130          H  
ATOM   4667 2HB  TRP A 292      75.525  66.251  20.325  1.00 92.130          H  
ATOM   4668  HD1 TRP A 292      72.606  68.287  19.150  1.00 92.130          H  
ATOM   4669  HE1 TRP A 292      72.599  68.393  16.580  1.00 92.130          H  
ATOM   4670  HE3 TRP A 292      76.090  64.700  18.207  1.00 92.130          H  
ATOM   4671  HZ2 TRP A 292      73.957  67.125  14.447  1.00 92.130          H  
ATOM   4672  HZ3 TRP A 292      76.689  64.187  15.938  1.00 92.130          H  
ATOM   4673  HH2 TRP A 292      75.660  65.361  14.036  1.00 92.130          H  
ATOM   4674  N   GLN A 293      73.963  64.598  23.043  1.00 55.110          N  
ATOM   4675  CA  GLN A 293      74.679  64.149  24.231  1.00 55.330          C  
ATOM   4676  C   GLN A 293      73.875  63.171  25.070  1.00 54.800          C  
ATOM   4677  O   GLN A 293      72.646  63.203  25.099  1.00 54.860          O  
ATOM   4678  CB  GLN A 293      75.030  65.360  25.100  1.00 77.370          C  
ATOM   4679  CG  GLN A 293      73.795  66.041  25.679  1.00 77.370          C  
ATOM   4680  CD  GLN A 293      74.076  67.271  26.449  1.00 77.370          C  
ATOM   4681  OE1 GLN A 293      75.183  67.808  26.437  1.00 77.370          O  
ATOM   4682  NE2 GLN A 293      73.047  67.764  27.127  1.00 77.370          N  
ATOM   4683  H   GLN A 293      73.029  65.016  23.125  1.00 66.130          H  
ATOM   4684  HA  GLN A 293      75.597  63.651  23.924  1.00 66.400          H  
ATOM   4685 1HB  GLN A 293      75.674  65.056  25.923  1.00 92.850          H  
ATOM   4686 2HB  GLN A 293      75.574  66.088  24.502  1.00 92.850          H  
ATOM   4687 1HG  GLN A 293      73.142  66.302  24.865  1.00 92.850          H  
ATOM   4688 2HG  GLN A 293      73.288  65.354  26.355  1.00 92.850          H  
ATOM   4689 1HE2 GLN A 293      73.141  68.610  27.647  1.00 92.850          H  
ATOM   4690 2HE2 GLN A 293      72.158  67.302  27.096  1.00 92.850          H  
ATOM   4691  N   THR A 294      74.595  62.354  25.837  1.00 54.330          N  
ATOM   4692  CA  THR A 294      73.996  61.395  26.759  1.00 53.850          C  
ATOM   4693  C   THR A 294      74.170  61.827  28.213  1.00 53.930          C  
ATOM   4694  O   THR A 294      73.561  61.259  29.129  1.00 53.770          O  
ATOM   4695  CB  THR A 294      74.634  60.019  26.551  1.00 75.580          C  
ATOM   4696  OG1 THR A 294      76.045  60.119  26.811  1.00 75.580          O  
ATOM   4697  CG2 THR A 294      74.414  59.567  25.115  1.00 75.580          C  
ATOM   4698  H   THR A 294      75.603  62.353  25.753  1.00 65.200          H  
ATOM   4699  HA  THR A 294      72.928  61.327  26.549  1.00 64.620          H  
ATOM   4700  HB  THR A 294      74.191  59.301  27.239  1.00 90.700          H  
ATOM   4701  HG1 THR A 294      76.426  59.234  26.863  1.00 90.700          H  
ATOM   4702 1HG2 THR A 294      74.873  58.592  24.966  1.00 90.700          H  
ATOM   4703 2HG2 THR A 294      73.344  59.500  24.922  1.00 90.700          H  
ATOM   4704 3HG2 THR A 294      74.859  60.282  24.428  1.00 90.700          H  
ATOM   4705  N   ARG A 295      74.999  62.843  28.412  1.00 54.210          N  
ATOM   4706  CA  ARG A 295      75.305  63.404  29.714  1.00 54.360          C  
ATOM   4707  C   ARG A 295      75.327  64.915  29.534  1.00 54.180          C  
ATOM   4708  O   ARG A 295      75.835  65.369  28.513  1.00 54.280          O  
ATOM   4709  CB  ARG A 295      76.660  62.932  30.226  1.00 76.040          C  
ATOM   4710  CG  ARG A 295      76.782  61.430  30.475  1.00 76.040          C  
ATOM   4711  CD  ARG A 295      75.976  60.977  31.644  1.00 76.040          C  
ATOM   4712  NE  ARG A 295      76.186  59.571  31.919  1.00 76.040          N  
ATOM   4713  CZ  ARG A 295      75.527  58.546  31.327  1.00 76.040          C  
ATOM   4714  NH1 ARG A 295      74.599  58.758  30.401  1.00 76.040          N  
ATOM   4715  NH2 ARG A 295      75.821  57.302  31.679  1.00 76.040          N  
ATOM   4716  H   ARG A 295      75.446  63.236  27.597  1.00 65.050          H  
ATOM   4717  HA  ARG A 295      74.538  63.093  30.404  1.00 65.230          H  
ATOM   4718 1HB  ARG A 295      77.429  63.206  29.508  1.00 91.250          H  
ATOM   4719 2HB  ARG A 295      76.893  63.442  31.161  1.00 91.250          H  
ATOM   4720 1HG  ARG A 295      76.461  60.882  29.593  1.00 91.250          H  
ATOM   4721 2HG  ARG A 295      77.824  61.189  30.678  1.00 91.250          H  
ATOM   4722 1HD  ARG A 295      76.273  61.544  32.526  1.00 91.250          H  
ATOM   4723 2HD  ARG A 295      74.919  61.131  31.462  1.00 91.250          H  
ATOM   4724  HE  ARG A 295      76.882  59.336  32.616  1.00 91.250          H  
ATOM   4725 1HH1 ARG A 295      74.336  59.713  30.095  1.00 91.250          H  
ATOM   4726 2HH1 ARG A 295      74.126  57.975  29.980  1.00 91.250          H  
ATOM   4727 1HH2 ARG A 295      76.527  57.129  32.383  1.00 91.250          H  
ATOM   4728 2HH2 ARG A 295      75.341  56.525  31.251  1.00 91.250          H  
ATOM   4729  N   PRO A 296      74.813  65.720  30.474  1.00 53.980          N  
ATOM   4730  CA  PRO A 296      74.827  67.169  30.410  1.00 53.840          C  
ATOM   4731  C   PRO A 296      76.213  67.728  30.165  1.00 53.960          C  
ATOM   4732  O   PRO A 296      77.188  67.267  30.766  1.00 53.920          O  
ATOM   4733  CB  PRO A 296      74.315  67.567  31.794  1.00 80.760          C  
ATOM   4734  CG  PRO A 296      73.452  66.406  32.230  1.00 80.760          C  
ATOM   4735  CD  PRO A 296      74.141  65.176  31.680  1.00 80.760          C  
ATOM   4736  HA  PRO A 296      74.132  67.501  29.618  1.00 64.610          H  
ATOM   4737 1HB  PRO A 296      75.176  67.734  32.468  1.00 96.910          H  
ATOM   4738 2HB  PRO A 296      73.769  68.515  31.739  1.00 96.910          H  
ATOM   4739 1HG  PRO A 296      73.359  66.388  33.325  1.00 96.910          H  
ATOM   4740 2HG  PRO A 296      72.432  66.531  31.829  1.00 96.910          H  
ATOM   4741 1HD  PRO A 296      74.873  64.765  32.396  1.00 96.910          H  
ATOM   4742 2HD  PRO A 296      73.343  64.468  31.427  1.00 96.910          H  
ATOM   4743  N   CYS A 297      76.287  68.726  29.304  1.00 54.130          N  
ATOM   4744  CA  CYS A 297      77.523  69.397  28.963  1.00 54.280          C  
ATOM   4745  C   CYS A 297      77.769  70.524  29.929  1.00 54.410          C  
ATOM   4746  O   CYS A 297      76.815  71.150  30.391  1.00 54.760          O  
ATOM   4747  CB  CYS A 297      77.449  69.985  27.572  1.00 75.930          C  
ATOM   4748  SG  CYS A 297      76.264  71.314  27.445  1.00 75.930          S  
ATOM   4749  H   CYS A 297      75.435  69.043  28.865  1.00 64.960          H  
ATOM   4750  HA  CYS A 297      78.346  68.682  29.018  1.00 65.140          H  
ATOM   4751 1HB  CYS A 297      78.398  70.382  27.337  1.00 91.120          H  
ATOM   4752 2HB  CYS A 297      77.214  69.223  26.839  1.00 91.120          H  
ATOM   4753  HG  CYS A 297      76.496  71.796  28.700  1.00 91.120          H  
ATOM   4754  N   MET A 298      79.028  70.849  30.184  1.00 54.200          N  
ATOM   4755  CA  MET A 298      79.303  72.018  30.998  1.00 54.360          C  
ATOM   4756  C   MET A 298      78.977  73.283  30.221  1.00 54.380          C  
ATOM   4757  O   MET A 298      79.323  73.421  29.041  1.00 54.220          O  
ATOM   4758  CB  MET A 298      80.760  72.039  31.461  1.00 76.040          C  
ATOM   4759  CG  MET A 298      81.104  73.217  32.401  1.00 76.040          C  
ATOM   4760  SD  MET A 298      82.791  73.182  33.042  1.00 76.040          S  
ATOM   4761  CE  MET A 298      82.684  71.931  34.319  1.00 76.040          C  
ATOM   4762  H   MET A 298      79.781  70.287  29.810  1.00 65.040          H  
ATOM   4763  HA  MET A 298      78.656  71.991  31.876  1.00 65.230          H  
ATOM   4764 1HB  MET A 298      80.989  71.108  31.968  1.00 91.250          H  
ATOM   4765 2HB  MET A 298      81.413  72.110  30.594  1.00 91.250          H  
ATOM   4766 1HG  MET A 298      80.972  74.161  31.870  1.00 91.250          H  
ATOM   4767 2HG  MET A 298      80.419  73.212  33.246  1.00 91.250          H  
ATOM   4768 1HE  MET A 298      83.657  71.819  34.796  1.00 91.250          H  
ATOM   4769 2HE  MET A 298      81.952  72.232  35.064  1.00 91.250          H  
ATOM   4770 3HE  MET A 298      82.387  70.980  33.883  1.00 91.250          H  
ATOM   4771  N   VAL A 299      78.320  74.217  30.899  1.00 54.650          N  
ATOM   4772  CA  VAL A 299      77.971  75.502  30.318  1.00 54.740          C  
ATOM   4773  C   VAL A 299      78.382  76.619  31.255  1.00 55.250          C  
ATOM   4774  O   VAL A 299      78.577  76.393  32.451  1.00 55.140          O  
ATOM   4775  CB  VAL A 299      76.456  75.586  30.036  1.00 76.600          C  
ATOM   4776  CG1 VAL A 299      76.048  74.495  29.056  1.00 76.600          C  
ATOM   4777  CG2 VAL A 299      75.665  75.441  31.345  1.00 76.600          C  
ATOM   4778  H   VAL A 299      78.069  74.026  31.859  1.00 65.580          H  
ATOM   4779  HA  VAL A 299      78.509  75.625  29.377  1.00 65.690          H  
ATOM   4780  HB  VAL A 299      76.235  76.550  29.575  1.00 91.920          H  
ATOM   4781 1HG1 VAL A 299      74.984  74.570  28.842  1.00 91.920          H  
ATOM   4782 2HG1 VAL A 299      76.615  74.605  28.131  1.00 91.920          H  
ATOM   4783 3HG1 VAL A 299      76.253  73.528  29.495  1.00 91.920          H  
ATOM   4784 1HG2 VAL A 299      74.603  75.511  31.127  1.00 91.920          H  
ATOM   4785 2HG2 VAL A 299      75.878  74.476  31.797  1.00 91.920          H  
ATOM   4786 3HG2 VAL A 299      75.939  76.239  32.041  1.00 91.920          H  
ATOM   4787  N   GLN A 300      78.423  77.835  30.736  1.00 55.840          N  
ATOM   4788  CA  GLN A 300      78.714  78.999  31.553  1.00 56.430          C  
ATOM   4789  C   GLN A 300      77.759  79.047  32.738  1.00 56.400          C  
ATOM   4790  O   GLN A 300      76.538  78.902  32.563  1.00 56.690          O  
ATOM   4791  CB  GLN A 300      78.599  80.284  30.727  1.00 78.770          C  
ATOM   4792  CG  GLN A 300      79.646  80.427  29.611  1.00 78.770          C  
ATOM   4793  CD  GLN A 300      79.225  79.771  28.301  1.00 78.770          C  
ATOM   4794  OE1 GLN A 300      78.413  78.833  28.294  1.00 78.770          O  
ATOM   4795  NE2 GLN A 300      79.772  80.253  27.196  1.00 78.770          N  
ATOM   4796  H   GLN A 300      78.254  77.952  29.737  1.00 67.010          H  
ATOM   4797  HA  GLN A 300      79.731  78.911  31.934  1.00 67.720          H  
ATOM   4798 1HB  GLN A 300      77.609  80.334  30.271  1.00 94.520          H  
ATOM   4799 2HB  GLN A 300      78.696  81.147  31.384  1.00 94.520          H  
ATOM   4800 1HG  GLN A 300      79.814  81.486  29.421  1.00 94.520          H  
ATOM   4801 2HG  GLN A 300      80.573  79.958  29.942  1.00 94.520          H  
ATOM   4802 1HE2 GLN A 300      79.534  79.861  26.305  1.00 94.520          H  
ATOM   4803 2HE2 GLN A 300      80.424  81.011  27.246  1.00 94.520          H  
ATOM   4804  N   GLY A 301      78.306  79.429  33.910  1.00 56.100          N  
ATOM   4805  CA  GLY A 301      77.590  79.531  35.192  1.00 56.100          C  
ATOM   4806  C   GLY A 301      76.342  80.406  35.121  1.00 56.200          C  
ATOM   4807  O   GLY A 301      75.459  80.304  35.965  1.00 56.330          O  
ATOM   4808  H   GLY A 301      79.308  79.569  33.928  1.00 67.320          H  
ATOM   4809 1HA  GLY A 301      77.316  78.528  35.521  1.00 67.320          H  
ATOM   4810 2HA  GLY A 301      78.267  79.922  35.950  1.00 67.320          H  
ATOM   4811  N   PHE A 302      76.246  81.236  34.086  1.00 56.160          N  
ATOM   4812  CA  PHE A 302      75.110  82.109  33.811  1.00 56.310          C  
ATOM   4813  C   PHE A 302      73.790  81.353  33.959  1.00 56.020          C  
ATOM   4814  O   PHE A 302      72.812  81.890  34.495  1.00 55.810          O  
ATOM   4815  CB  PHE A 302      75.197  82.670  32.395  1.00 78.770          C  
ATOM   4816  CG  PHE A 302      74.018  83.501  32.039  1.00 78.770          C  
ATOM   4817  CD1 PHE A 302      73.922  84.815  32.462  1.00 78.770          C  
ATOM   4818  CD2 PHE A 302      72.980  82.959  31.293  1.00 78.770          C  
ATOM   4819  CE1 PHE A 302      72.817  85.570  32.146  1.00 78.770          C  
ATOM   4820  CE2 PHE A 302      71.876  83.710  30.980  1.00 78.770          C  
ATOM   4821  CZ  PHE A 302      71.794  85.019  31.407  1.00 78.770          C  
ATOM   4822  H   PHE A 302      77.022  81.240  33.442  1.00 67.390          H  
ATOM   4823  HA  PHE A 302      75.120  82.932  34.527  1.00 67.570          H  
ATOM   4824 1HB  PHE A 302      76.092  83.279  32.296  1.00 94.530          H  
ATOM   4825 2HB  PHE A 302      75.273  81.849  31.680  1.00 94.530          H  
ATOM   4826  HD1 PHE A 302      74.730  85.248  33.051  1.00 94.530          H  
ATOM   4827  HD2 PHE A 302      73.045  81.923  30.958  1.00 94.530          H  
ATOM   4828  HE1 PHE A 302      72.751  86.604  32.485  1.00 94.530          H  
ATOM   4829  HE2 PHE A 302      71.064  83.274  30.397  1.00 94.530          H  
ATOM   4830  HZ  PHE A 302      70.918  85.616  31.162  1.00 94.530          H  
ATOM   4831  N   LYS A 303      73.788  80.085  33.504  1.00 56.060          N  
ATOM   4832  CA  LYS A 303      72.639  79.180  33.459  1.00 55.860          C  
ATOM   4833  C   LYS A 303      71.953  79.027  34.828  1.00 55.780          C  
ATOM   4834  O   LYS A 303      70.773  78.639  34.907  1.00 55.780          O  
ATOM   4835  CB  LYS A 303      73.120  77.816  32.951  1.00 78.280          C  
ATOM   4836  CG  LYS A 303      72.053  76.748  32.702  1.00 78.280          C  
ATOM   4837  CD  LYS A 303      71.168  77.050  31.506  1.00 78.280          C  
ATOM   4838  CE  LYS A 303      70.216  75.887  31.246  1.00 78.280          C  
ATOM   4839  NZ  LYS A 303      69.328  76.136  30.068  1.00 78.280          N  
ATOM   4840  H   LYS A 303      74.668  79.718  33.116  1.00 67.270          H  
ATOM   4841  HA  LYS A 303      71.914  79.595  32.762  1.00 67.030          H  
ATOM   4842 1HB  LYS A 303      73.671  77.960  32.019  1.00 93.940          H  
ATOM   4843 2HB  LYS A 303      73.831  77.403  33.671  1.00 93.940          H  
ATOM   4844 1HG  LYS A 303      72.540  75.788  32.550  1.00 93.940          H  
ATOM   4845 2HG  LYS A 303      71.425  76.668  33.552  1.00 93.940          H  
ATOM   4846 1HD  LYS A 303      70.577  77.947  31.696  1.00 93.940          H  
ATOM   4847 2HD  LYS A 303      71.787  77.215  30.624  1.00 93.940          H  
ATOM   4848 1HE  LYS A 303      70.799  74.987  31.065  1.00 93.940          H  
ATOM   4849 2HE  LYS A 303      69.594  75.734  32.132  1.00 93.940          H  
ATOM   4850 1HZ  LYS A 303      68.716  75.343  29.932  1.00 93.940          H  
ATOM   4851 2HZ  LYS A 303      68.770  76.966  30.228  1.00 93.940          H  
ATOM   4852 3HZ  LYS A 303      69.892  76.268  29.240  1.00 93.940          H  
ATOM   4853  N   CYS A 304      72.685  79.358  35.894  1.00 55.770          N  
ATOM   4854  CA  CYS A 304      72.223  79.287  37.261  1.00 55.750          C  
ATOM   4855  C   CYS A 304      70.945  80.089  37.496  1.00 55.930          C  
ATOM   4856  O   CYS A 304      70.146  79.739  38.371  1.00 55.940          O  
ATOM   4857  CB  CYS A 304      73.277  79.885  38.170  1.00 78.060          C  
ATOM   4858  SG  CYS A 304      73.570  81.647  37.852  1.00 78.060          S  
ATOM   4859  H   CYS A 304      73.641  79.683  35.737  1.00 66.920          H  
ATOM   4860  HA  CYS A 304      72.067  78.247  37.519  1.00 66.900          H  
ATOM   4861 1HB  CYS A 304      72.974  79.754  39.182  1.00 93.670          H  
ATOM   4862 2HB  CYS A 304      74.211  79.388  38.044  1.00 93.670          H  
ATOM   4863  HG  CYS A 304      74.326  81.430  36.750  1.00 93.670          H  
ATOM   4864  N   SER A 305      70.705  81.129  36.679  1.00 56.130          N  
ATOM   4865  CA  SER A 305      69.526  81.974  36.827  1.00 56.360          C  
ATOM   4866  C   SER A 305      68.233  81.195  36.600  1.00 56.410          C  
ATOM   4867  O   SER A 305      67.153  81.616  37.027  1.00 56.330          O  
ATOM   4868  CB  SER A 305      69.583  83.137  35.859  1.00 78.810          C  
ATOM   4869  OG  SER A 305      69.434  82.701  34.539  1.00 78.810          O  
ATOM   4870  H   SER A 305      71.391  81.371  35.950  1.00 67.360          H  
ATOM   4871  HA  SER A 305      69.514  82.369  37.839  1.00 67.630          H  
ATOM   4872 1HB  SER A 305      68.797  83.848  36.101  1.00 94.570          H  
ATOM   4873 2HB  SER A 305      70.540  83.650  35.968  1.00 94.570          H  
ATOM   4874  HG  SER A 305      69.412  83.495  33.995  1.00 94.570          H  
ATOM   4875  N   HIS A 306      68.331  80.048  35.931  1.00 56.590          N  
ATOM   4876  CA  HIS A 306      67.175  79.215  35.668  1.00 56.700          C  
ATOM   4877  C   HIS A 306      67.174  78.027  36.616  1.00 56.630          C  
ATOM   4878  O   HIS A 306      66.146  77.689  37.209  1.00 56.890          O  
ATOM   4879  CB  HIS A 306      67.231  78.708  34.227  1.00 79.340          C  
ATOM   4880  CG  HIS A 306      67.165  79.798  33.213  1.00 79.340          C  
ATOM   4881  ND1 HIS A 306      65.994  80.448  32.887  1.00 79.340          N  
ATOM   4882  CD2 HIS A 306      68.138  80.372  32.465  1.00 79.340          C  
ATOM   4883  CE1 HIS A 306      66.246  81.366  31.969  1.00 79.340          C  
ATOM   4884  NE2 HIS A 306      67.538  81.339  31.693  1.00 79.340          N  
ATOM   4885  H   HIS A 306      69.249  79.752  35.598  1.00 67.910          H  
ATOM   4886  HA  HIS A 306      66.257  79.781  35.815  1.00 68.040          H  
ATOM   4887 1HB  HIS A 306      68.164  78.158  34.074  1.00 95.200          H  
ATOM   4888 2HB  HIS A 306      66.408  78.014  34.050  1.00 95.200          H  
ATOM   4889  HD1 HIS A 306      65.143  80.413  33.411  1.00 95.200          H  
ATOM   4890  HD2 HIS A 306      69.213  80.197  32.394  1.00 95.200          H  
ATOM   4891  HE1 HIS A 306      65.445  81.989  31.573  1.00 95.200          H  
ATOM   4892  N   LEU A 307      68.362  77.437  36.780  1.00 56.330          N  
ATOM   4893  CA  LEU A 307      68.567  76.224  37.562  1.00 56.280          C  
ATOM   4894  C   LEU A 307      68.254  76.417  39.032  1.00 56.310          C  
ATOM   4895  O   LEU A 307      67.836  75.489  39.719  1.00 56.120          O  
ATOM   4896  CB  LEU A 307      70.006  75.768  37.399  1.00 78.810          C  
ATOM   4897  CG  LEU A 307      70.427  75.327  35.989  1.00 78.810          C  
ATOM   4898  CD1 LEU A 307      71.891  75.111  35.996  1.00 78.810          C  
ATOM   4899  CD2 LEU A 307      69.715  74.069  35.557  1.00 78.810          C  
ATOM   4900  H   LEU A 307      69.157  77.825  36.270  1.00 67.600          H  
ATOM   4901  HA  LEU A 307      67.896  75.468  37.190  1.00 67.540          H  
ATOM   4902 1HB  LEU A 307      70.654  76.558  37.721  1.00 94.570          H  
ATOM   4903 2HB  LEU A 307      70.157  74.929  38.042  1.00 94.570          H  
ATOM   4904  HG  LEU A 307      70.194  76.114  35.292  1.00 94.570          H  
ATOM   4905 1HD1 LEU A 307      72.234  74.823  35.007  1.00 94.570          H  
ATOM   4906 2HD1 LEU A 307      72.369  76.035  36.289  1.00 94.570          H  
ATOM   4907 3HD1 LEU A 307      72.129  74.326  36.699  1.00 94.570          H  
ATOM   4908 1HD2 LEU A 307      70.050  73.795  34.557  1.00 94.570          H  
ATOM   4909 2HD2 LEU A 307      69.936  73.259  36.251  1.00 94.570          H  
ATOM   4910 3HD2 LEU A 307      68.666  74.243  35.528  1.00 94.570          H  
ATOM   4911  N   ILE A 308      68.431  77.626  39.540  1.00 56.590          N  
ATOM   4912  CA  ILE A 308      68.132  77.928  40.929  1.00 57.000          C  
ATOM   4913  C   ILE A 308      66.702  77.545  41.343  1.00 57.510          C  
ATOM   4914  O   ILE A 308      66.439  77.295  42.531  1.00 57.870          O  
ATOM   4915  CB  ILE A 308      68.378  79.432  41.202  1.00 79.640          C  
ATOM   4916  CG1 ILE A 308      68.377  79.679  42.717  1.00 79.640          C  
ATOM   4917  CG2 ILE A 308      67.330  80.311  40.462  1.00 79.640          C  
ATOM   4918  CD1 ILE A 308      68.926  81.005  43.174  1.00 79.640          C  
ATOM   4919  H   ILE A 308      68.853  78.364  38.966  1.00 67.910          H  
ATOM   4920  HA  ILE A 308      68.823  77.358  41.543  1.00 68.400          H  
ATOM   4921  HB  ILE A 308      69.360  79.681  40.833  1.00 95.560          H  
ATOM   4922 1HG1 ILE A 308      67.352  79.611  43.077  1.00 95.560          H  
ATOM   4923 2HG1 ILE A 308      68.947  78.901  43.170  1.00 95.560          H  
ATOM   4924 1HG2 ILE A 308      67.527  81.359  40.628  1.00 95.560          H  
ATOM   4925 2HG2 ILE A 308      67.381  80.111  39.389  1.00 95.560          H  
ATOM   4926 3HG2 ILE A 308      66.341  80.092  40.821  1.00 95.560          H  
ATOM   4927 1HD1 ILE A 308      68.874  81.045  44.253  1.00 95.560          H  
ATOM   4928 2HD1 ILE A 308      69.948  81.102  42.873  1.00 95.560          H  
ATOM   4929 3HD1 ILE A 308      68.352  81.817  42.753  1.00 95.560          H  
ATOM   4930  N   ASN A 309      65.767  77.508  40.377  1.00 57.550          N  
ATOM   4931  CA  ASN A 309      64.377  77.199  40.668  1.00 58.060          C  
ATOM   4932  C   ASN A 309      64.014  75.732  40.427  1.00 58.110          C  
ATOM   4933  O   ASN A 309      62.839  75.358  40.485  1.00 58.290          O  
ATOM   4934  CB  ASN A 309      63.498  78.099  39.829  1.00 81.080          C  
ATOM   4935  CG  ASN A 309      63.611  79.543  40.237  1.00 81.080          C  
ATOM   4936  OD1 ASN A 309      63.604  79.887  41.428  1.00 81.080          O  
ATOM   4937  ND2 ASN A 309      63.732  80.408  39.262  1.00 81.080          N  
ATOM   4938  H   ASN A 309      66.036  77.681  39.400  1.00 69.060          H  
ATOM   4939  HA  ASN A 309      64.193  77.407  41.722  1.00 69.670          H  
ATOM   4940 1HB  ASN A 309      63.791  78.001  38.780  1.00 97.300          H  
ATOM   4941 2HB  ASN A 309      62.460  77.783  39.914  1.00 97.300          H  
ATOM   4942 1HD2 ASN A 309      63.819  81.383  39.462  1.00 97.300          H  
ATOM   4943 2HD2 ASN A 309      63.751  80.100  38.313  1.00 97.300          H  
ATOM   4944  N   TYR A 310      65.013  74.900  40.159  1.00 57.990          N  
ATOM   4945  CA  TYR A 310      64.810  73.483  39.881  1.00 58.070          C  
ATOM   4946  C   TYR A 310      65.305  72.643  41.062  1.00 58.820          C  
ATOM   4947  O   TYR A 310      66.012  73.145  41.937  1.00 59.160          O  
ATOM   4948  CB  TYR A 310      65.548  73.087  38.599  1.00 81.270          C  
ATOM   4949  CG  TYR A 310      65.125  73.838  37.318  1.00 81.270          C  
ATOM   4950  CD1 TYR A 310      63.940  74.577  37.215  1.00 81.270          C  
ATOM   4951  CD2 TYR A 310      65.970  73.785  36.244  1.00 81.270          C  
ATOM   4952  CE1 TYR A 310      63.648  75.247  36.049  1.00 81.270          C  
ATOM   4953  CE2 TYR A 310      65.680  74.456  35.079  1.00 81.270          C  
ATOM   4954  CZ  TYR A 310      64.527  75.186  34.980  1.00 81.270          C  
ATOM   4955  OH  TYR A 310      64.237  75.855  33.814  1.00 81.270          O  
ATOM   4956  H   TYR A 310      65.966  75.269  40.117  1.00 69.590          H  
ATOM   4957  HA  TYR A 310      63.746  73.286  39.767  1.00 69.680          H  
ATOM   4958 1HB  TYR A 310      66.613  73.269  38.744  1.00 97.520          H  
ATOM   4959 2HB  TYR A 310      65.423  72.021  38.425  1.00 97.520          H  
ATOM   4960  HD1 TYR A 310      63.240  74.640  38.035  1.00 97.520          H  
ATOM   4961  HD2 TYR A 310      66.884  73.206  36.323  1.00 97.520          H  
ATOM   4962  HE1 TYR A 310      62.728  75.825  35.974  1.00 97.520          H  
ATOM   4963  HE2 TYR A 310      66.369  74.407  34.236  1.00 97.520          H  
ATOM   4964  HH  TYR A 310      63.390  76.299  33.903  1.00 97.520          H  
ATOM   4965  N   ALA A 311      64.893  71.379  41.123  1.00 59.110          N  
ATOM   4966  CA  ALA A 311      65.297  70.463  42.197  1.00 59.860          C  
ATOM   4967  C   ALA A 311      65.172  69.025  41.715  1.00 60.230          C  
ATOM   4968  O   ALA A 311      64.556  68.782  40.675  1.00 60.410          O  
ATOM   4969  CB  ALA A 311      64.453  70.684  43.438  1.00 83.500          C  
ATOM   4970  H   ALA A 311      64.293  71.026  40.390  1.00 70.930          H  
ATOM   4971  HA  ALA A 311      66.342  70.650  42.443  1.00 71.830          H  
ATOM   4972 1HB  ALA A 311      64.777  70.004  44.218  1.00100.200          H  
ATOM   4973 2HB  ALA A 311      64.570  71.714  43.786  1.00100.200          H  
ATOM   4974 3HB  ALA A 311      63.406  70.498  43.214  1.00100.200          H  
ATOM   4975  N   SER A 312      65.736  68.073  42.465  1.00 60.380          N  
ATOM   4976  CA  SER A 312      65.621  66.667  42.085  1.00 60.730          C  
ATOM   4977  C   SER A 312      65.290  65.776  43.286  1.00 60.890          C  
ATOM   4978  O   SER A 312      65.582  66.097  44.447  1.00 61.250          O  
ATOM   4979  CB  SER A 312      66.906  66.184  41.462  1.00 84.880          C  
ATOM   4980  OG  SER A 312      67.917  66.204  42.407  1.00 84.880          O  
ATOM   4981  H   SER A 312      66.251  68.313  43.303  1.00 72.460          H  
ATOM   4982  HA  SER A 312      64.816  66.567  41.357  1.00 72.880          H  
ATOM   4983 1HB  SER A 312      66.776  65.168  41.092  1.00101.860          H  
ATOM   4984 2HB  SER A 312      67.174  66.816  40.618  1.00101.860          H  
ATOM   4985  HG  SER A 312      68.646  65.651  42.041  1.00101.860          H  
ATOM   4986  N   ASP A 313      64.683  64.625  42.976  1.00 60.670          N  
ATOM   4987  CA  ASP A 313      64.178  63.666  43.959  1.00 60.850          C  
ATOM   4988  C   ASP A 313      65.181  63.100  44.943  1.00 61.320          C  
ATOM   4989  O   ASP A 313      64.837  62.874  46.101  1.00 61.610          O  
ATOM   4990  CB  ASP A 313      63.535  62.479  43.250  1.00 85.120          C  
ATOM   4991  CG  ASP A 313      62.228  62.816  42.560  1.00 85.120          C  
ATOM   4992  OD1 ASP A 313      61.696  63.877  42.779  1.00 85.120          O  
ATOM   4993  OD2 ASP A 313      61.756  61.992  41.808  1.00 85.120          O  
ATOM   4994  H   ASP A 313      64.511  64.436  41.999  1.00 72.800          H  
ATOM   4995  HA  ASP A 313      63.404  64.174  44.536  1.00 73.020          H  
ATOM   4996 1HB  ASP A 313      64.230  62.080  42.509  1.00102.140          H  
ATOM   4997 2HB  ASP A 313      63.351  61.687  43.975  1.00102.140          H  
ATOM   4998  N   GLU A 314      66.429  62.898  44.546  1.00 61.440          N  
ATOM   4999  CA  GLU A 314      67.391  62.303  45.469  1.00 61.940          C  
ATOM   5000  C   GLU A 314      67.660  63.165  46.715  1.00 62.140          C  
ATOM   5001  O   GLU A 314      68.245  62.678  47.681  1.00 62.250          O  
ATOM   5002  CB  GLU A 314      68.694  61.920  44.742  1.00 86.520          C  
ATOM   5003  CG  GLU A 314      69.475  63.054  44.132  1.00 86.520          C  
ATOM   5004  CD  GLU A 314      69.006  63.411  42.748  1.00 86.520          C  
ATOM   5005  OE1 GLU A 314      67.947  62.952  42.366  1.00 86.520          O  
ATOM   5006  OE2 GLU A 314      69.676  64.168  42.075  1.00 86.520          O  
ATOM   5007  H   GLU A 314      66.715  63.108  43.587  1.00 73.730          H  
ATOM   5008  HA  GLU A 314      66.959  61.367  45.823  1.00 74.330          H  
ATOM   5009 1HB  GLU A 314      69.355  61.416  45.446  1.00103.820          H  
ATOM   5010 2HB  GLU A 314      68.467  61.210  43.948  1.00103.820          H  
ATOM   5011 1HG  GLU A 314      69.368  63.906  44.763  1.00103.820          H  
ATOM   5012 2HG  GLU A 314      70.530  62.790  44.104  1.00103.820          H  
ATOM   5013  N   TRP A 315      67.272  64.449  46.689  1.00 62.220          N  
ATOM   5014  CA  TRP A 315      67.467  65.330  47.831  1.00 62.450          C  
ATOM   5015  C   TRP A 315      66.168  65.560  48.617  1.00 62.600          C  
ATOM   5016  O   TRP A 315      66.132  66.323  49.599  1.00 63.010          O  
ATOM   5017  CB  TRP A 315      68.059  66.643  47.346  1.00 87.340          C  
ATOM   5018  CG  TRP A 315      69.395  66.429  46.762  1.00 87.340          C  
ATOM   5019  CD1 TRP A 315      69.732  66.484  45.454  1.00 87.340          C  
ATOM   5020  CD2 TRP A 315      70.597  66.079  47.468  1.00 87.340          C  
ATOM   5021  NE1 TRP A 315      71.060  66.186  45.298  1.00 87.340          N  
ATOM   5022  CE2 TRP A 315      71.601  65.937  46.514  1.00 87.340          C  
ATOM   5023  CE3 TRP A 315      70.900  65.872  48.818  1.00 87.340          C  
ATOM   5024  CZ2 TRP A 315      72.890  65.593  46.857  1.00 87.340          C  
ATOM   5025  CZ3 TRP A 315      72.196  65.530  49.164  1.00 87.340          C  
ATOM   5026  CH2 TRP A 315      73.166  65.394  48.208  1.00 87.340          C  
ATOM   5027  H   TRP A 315      66.799  64.823  45.859  1.00 74.660          H  
ATOM   5028  HA  TRP A 315      68.183  64.860  48.501  1.00 74.940          H  
ATOM   5029 1HB  TRP A 315      67.408  67.084  46.587  1.00104.810          H  
ATOM   5030 2HB  TRP A 315      68.139  67.327  48.161  1.00104.810          H  
ATOM   5031  HD1 TRP A 315      69.043  66.715  44.641  1.00104.810          H  
ATOM   5032  HE1 TRP A 315      71.556  66.151  44.415  1.00104.810          H  
ATOM   5033  HE3 TRP A 315      70.134  65.978  49.582  1.00104.810          H  
ATOM   5034  HZ2 TRP A 315      73.674  65.485  46.108  1.00104.810          H  
ATOM   5035  HZ3 TRP A 315      72.422  65.373  50.218  1.00104.810          H  
ATOM   5036  HH2 TRP A 315      74.176  65.126  48.510  1.00104.810          H  
ATOM   5037  N   ASN A 316      65.083  64.918  48.168  1.00 62.310          N  
ATOM   5038  CA  ASN A 316      63.775  65.063  48.783  1.00 62.430          C  
ATOM   5039  C   ASN A 316      63.551  63.992  49.829  1.00 62.430          C  
ATOM   5040  O   ASN A 316      63.211  62.843  49.522  1.00 62.350          O  
ATOM   5041  CB  ASN A 316      62.659  65.018  47.763  1.00 87.350          C  
ATOM   5042  CG  ASN A 316      61.288  65.274  48.396  1.00 87.350          C  
ATOM   5043  OD1 ASN A 316      61.138  65.500  49.622  1.00 87.350          O  
ATOM   5044  ND2 ASN A 316      60.264  65.219  47.570  1.00 87.350          N  
ATOM   5045  H   ASN A 316      65.169  64.273  47.379  1.00 74.770          H  
ATOM   5046  HA  ASN A 316      63.737  66.027  49.290  1.00 74.920          H  
ATOM   5047 1HB  ASN A 316      62.846  65.765  46.987  1.00104.820          H  
ATOM   5048 2HB  ASN A 316      62.654  64.041  47.276  1.00104.820          H  
ATOM   5049 1HD2 ASN A 316      59.329  65.343  47.910  1.00104.820          H  
ATOM   5050 2HD2 ASN A 316      60.418  65.023  46.597  1.00104.820          H  
ATOM   5051  N   THR A 317      63.707  64.378  51.077  1.00 62.610          N  
ATOM   5052  CA  THR A 317      63.635  63.482  52.206  1.00 62.660          C  
ATOM   5053  C   THR A 317      62.443  63.810  53.092  1.00 62.840          C  
ATOM   5054  O   THR A 317      62.366  63.385  54.246  1.00 62.900          O  
ATOM   5055  CB  THR A 317      64.943  63.573  52.989  1.00 87.700          C  
ATOM   5056  OG1 THR A 317      65.161  64.938  53.380  1.00 87.700          O  
ATOM   5057  CG2 THR A 317      66.083  63.129  52.093  1.00 87.700          C  
ATOM   5058  H   THR A 317      63.953  65.341  51.277  1.00 75.130          H  
ATOM   5059  HA  THR A 317      63.518  62.470  51.833  1.00 75.190          H  
ATOM   5060  HB  THR A 317      64.894  62.934  53.875  1.00105.240          H  
ATOM   5061  HG1 THR A 317      65.876  64.972  54.029  1.00105.240          H  
ATOM   5062 1HG2 THR A 317      67.014  63.198  52.643  1.00105.240          H  
ATOM   5063 2HG2 THR A 317      65.927  62.105  51.776  1.00105.240          H  
ATOM   5064 3HG2 THR A 317      66.144  63.763  51.214  1.00105.240          H  
ATOM   5065  N   ARG A 318      61.493  64.555  52.534  1.00 62.980          N  
ATOM   5066  CA  ARG A 318      60.320  64.969  53.286  1.00 63.130          C  
ATOM   5067  C   ARG A 318      59.320  63.812  53.534  1.00 63.340          C  
ATOM   5068  O   ARG A 318      59.201  62.907  52.703  1.00 63.660          O  
ATOM   5069  CB  ARG A 318      59.607  66.063  52.521  1.00 88.320          C  
ATOM   5070  CG  ARG A 318      60.401  67.347  52.380  1.00 88.320          C  
ATOM   5071  CD  ARG A 318      59.643  68.372  51.635  1.00 88.320          C  
ATOM   5072  NE  ARG A 318      59.512  68.050  50.231  1.00 88.320          N  
ATOM   5073  CZ  ARG A 318      58.819  68.810  49.346  1.00 88.320          C  
ATOM   5074  NH1 ARG A 318      58.208  69.906  49.763  1.00 88.320          N  
ATOM   5075  NH2 ARG A 318      58.746  68.474  48.069  1.00 88.320          N  
ATOM   5076  H   ARG A 318      61.596  64.852  51.556  1.00 75.580          H  
ATOM   5077  HA  ARG A 318      60.687  65.376  54.223  1.00 75.760          H  
ATOM   5078 1HB  ARG A 318      59.373  65.705  51.524  1.00105.990          H  
ATOM   5079 2HB  ARG A 318      58.659  66.294  53.002  1.00105.990          H  
ATOM   5080 1HG  ARG A 318      60.720  67.736  53.337  1.00105.990          H  
ATOM   5081 2HG  ARG A 318      61.283  67.120  51.800  1.00105.990          H  
ATOM   5082 1HD  ARG A 318      58.645  68.434  52.061  1.00105.990          H  
ATOM   5083 2HD  ARG A 318      60.118  69.327  51.715  1.00105.990          H  
ATOM   5084  HE  ARG A 318      59.980  67.199  49.898  1.00105.990          H  
ATOM   5085 1HH1 ARG A 318      58.254  70.179  50.734  1.00105.990          H  
ATOM   5086 2HH1 ARG A 318      57.691  70.476  49.108  1.00105.990          H  
ATOM   5087 1HH2 ARG A 318      59.212  67.646  47.729  1.00105.990          H  
ATOM   5088 2HH2 ARG A 318      58.232  69.054  47.424  1.00105.990          H  
ATOM   5089  N   PRO A 319      58.621  63.789  54.691  1.00 63.210          N  
ATOM   5090  CA  PRO A 319      57.549  62.862  55.045  1.00 63.400          C  
ATOM   5091  C   PRO A 319      56.263  63.195  54.288  1.00 63.880          C  
ATOM   5092  O   PRO A 319      56.084  64.329  53.860  1.00 63.950          O  
ATOM   5093  CB  PRO A 319      57.407  63.081  56.555  1.00 95.100          C  
ATOM   5094  CG  PRO A 319      57.838  64.507  56.779  1.00 95.100          C  
ATOM   5095  CD  PRO A 319      58.944  64.750  55.772  1.00 95.100          C  
ATOM   5096  HA  PRO A 319      57.870  61.837  54.825  1.00 76.080          H  
ATOM   5097 1HB  PRO A 319      56.365  62.903  56.859  1.00114.120          H  
ATOM   5098 2HB  PRO A 319      58.031  62.354  57.100  1.00114.120          H  
ATOM   5099 1HG  PRO A 319      56.980  65.191  56.635  1.00114.120          H  
ATOM   5100 2HG  PRO A 319      58.176  64.636  57.816  1.00114.120          H  
ATOM   5101 1HD  PRO A 319      58.855  65.773  55.429  1.00114.120          H  
ATOM   5102 2HD  PRO A 319      59.931  64.530  56.219  1.00114.120          H  
ATOM   5103  N   ASP A 320      55.355  62.219  54.171  1.00 64.260          N  
ATOM   5104  CA  ASP A 320      54.041  62.403  53.530  1.00 64.770          C  
ATOM   5105  C   ASP A 320      53.225  63.623  53.960  1.00 65.050          C  
ATOM   5106  O   ASP A 320      52.706  64.364  53.124  1.00 65.530          O  
ATOM   5107  CB  ASP A 320      53.119  61.211  53.814  1.00 90.470          C  
ATOM   5108  CG  ASP A 320      53.503  59.955  53.145  1.00 90.470          C  
ATOM   5109  OD1 ASP A 320      54.361  59.985  52.322  1.00 90.470          O  
ATOM   5110  OD2 ASP A 320      52.932  58.951  53.458  1.00 90.470          O  
ATOM   5111  H   ASP A 320      55.580  61.296  54.519  1.00 77.110          H  
ATOM   5112  HA  ASP A 320      54.210  62.480  52.456  1.00 77.720          H  
ATOM   5113 1HB  ASP A 320      53.084  61.030  54.885  1.00108.570          H  
ATOM   5114 2HB  ASP A 320      52.104  61.467  53.500  1.00108.570          H  
ATOM   5115  N   ARG A 321      53.032  63.772  55.269  1.00 64.790          N  
ATOM   5116  CA  ARG A 321      52.161  64.807  55.811  1.00 65.060          C  
ATOM   5117  C   ARG A 321      52.617  66.217  55.409  1.00 65.280          C  
ATOM   5118  O   ARG A 321      53.789  66.538  55.588  1.00 65.340          O  
ATOM   5119  CB  ARG A 321      52.150  64.718  57.337  1.00 90.980          C  
ATOM   5120  CG  ARG A 321      51.173  65.657  58.054  1.00 90.980          C  
ATOM   5121  CD  ARG A 321      51.213  65.519  59.512  1.00 90.980          C  
ATOM   5122  NE  ARG A 321      50.274  66.446  60.156  1.00 90.980          N  
ATOM   5123  CZ  ARG A 321      50.176  66.683  61.472  1.00 90.980          C  
ATOM   5124  NH1 ARG A 321      50.965  66.081  62.347  1.00 90.980          N  
ATOM   5125  NH2 ARG A 321      49.261  67.543  61.858  1.00 90.980          N  
ATOM   5126  H   ARG A 321      53.501  63.136  55.895  1.00 77.750          H  
ATOM   5127  HA  ARG A 321      51.165  64.595  55.443  1.00 78.070          H  
ATOM   5128 1HB  ARG A 321      51.906  63.700  57.635  1.00109.170          H  
ATOM   5129 2HB  ARG A 321      53.150  64.937  57.715  1.00109.170          H  
ATOM   5130 1HG  ARG A 321      51.409  66.686  57.826  1.00109.170          H  
ATOM   5131 2HG  ARG A 321      50.154  65.442  57.742  1.00109.170          H  
ATOM   5132 1HD  ARG A 321      50.941  64.501  59.791  1.00109.170          H  
ATOM   5133 2HD  ARG A 321      52.218  65.746  59.862  1.00109.170          H  
ATOM   5134  HE  ARG A 321      49.597  66.962  59.564  1.00109.170          H  
ATOM   5135 1HH1 ARG A 321      51.663  65.424  62.035  1.00109.170          H  
ATOM   5136 2HH1 ARG A 321      50.870  66.279  63.333  1.00109.170          H  
ATOM   5137 1HH2 ARG A 321      48.670  67.978  61.126  1.00109.170          H  
ATOM   5138 2HH2 ARG A 321      49.132  67.767  62.831  1.00109.170          H  
ATOM   5139  N   PRO A 322      51.708  67.103  54.941  1.00 65.460          N  
ATOM   5140  CA  PRO A 322      51.980  68.479  54.570  1.00 65.670          C  
ATOM   5141  C   PRO A 322      52.213  69.304  55.816  1.00 65.770          C  
ATOM   5142  O   PRO A 322      51.824  68.901  56.908  1.00 65.890          O  
ATOM   5143  CB  PRO A 322      50.706  68.904  53.834  1.00 98.500          C  
ATOM   5144  CG  PRO A 322      49.620  68.049  54.434  1.00 98.500          C  
ATOM   5145  CD  PRO A 322      50.288  66.713  54.730  1.00 98.500          C  
ATOM   5146  HA  PRO A 322      52.858  68.508  53.909  1.00 78.800          H  
ATOM   5147 1HB  PRO A 322      50.531  69.983  53.995  1.00118.210          H  
ATOM   5148 2HB  PRO A 322      50.826  68.752  52.752  1.00118.210          H  
ATOM   5149 1HG  PRO A 322      49.227  68.528  55.349  1.00118.210          H  
ATOM   5150 2HG  PRO A 322      48.770  67.959  53.737  1.00118.210          H  
ATOM   5151 1HD  PRO A 322      49.826  66.322  55.633  1.00118.210          H  
ATOM   5152 2HD  PRO A 322      50.195  66.025  53.867  1.00118.210          H  
ATOM   5153  N   ASP A 323      52.817  70.460  55.667  1.00 65.780          N  
ATOM   5154  CA  ASP A 323      52.965  71.350  56.805  1.00 65.890          C  
ATOM   5155  C   ASP A 323      51.583  71.863  57.224  1.00 65.870          C  
ATOM   5156  O   ASP A 323      50.893  72.506  56.428  1.00 66.210          O  
ATOM   5157  CB  ASP A 323      53.850  72.519  56.395  1.00 92.200          C  
ATOM   5158  CG  ASP A 323      55.280  72.089  56.055  1.00 92.200          C  
ATOM   5159  OD1 ASP A 323      55.712  71.030  56.458  1.00 92.200          O  
ATOM   5160  OD2 ASP A 323      55.911  72.808  55.348  1.00 92.200          O  
ATOM   5161  H   ASP A 323      53.163  70.742  54.761  1.00 78.940          H  
ATOM   5162  HA  ASP A 323      53.414  70.805  57.637  1.00 79.070          H  
ATOM   5163 1HB  ASP A 323      53.414  73.022  55.533  1.00110.640          H  
ATOM   5164 2HB  ASP A 323      53.889  73.243  57.213  1.00110.640          H  
ATOM   5165  N   GLU A 324      51.164  71.608  58.464  1.00 65.520          N  
ATOM   5166  CA  GLU A 324      49.831  72.056  58.875  1.00 65.490          C  
ATOM   5167  C   GLU A 324      49.882  73.024  60.045  1.00 65.320          C  
ATOM   5168  O   GLU A 324      50.614  72.813  61.017  1.00 65.060          O  
ATOM   5169  CB  GLU A 324      48.917  70.860  59.216  1.00 91.700          C  
ATOM   5170  CG  GLU A 324      48.612  69.933  58.018  1.00 91.700          C  
ATOM   5171  CD  GLU A 324      47.626  68.790  58.302  1.00 91.700          C  
ATOM   5172  OE1 GLU A 324      47.794  68.062  59.268  1.00 91.700          O  
ATOM   5173  OE2 GLU A 324      46.699  68.654  57.534  1.00 91.700          O  
ATOM   5174  H   GLU A 324      51.752  71.075  59.093  1.00 78.620          H  
ATOM   5175  HA  GLU A 324      49.374  72.583  58.039  1.00 78.590          H  
ATOM   5176 1HB  GLU A 324      49.386  70.258  59.994  1.00110.040          H  
ATOM   5177 2HB  GLU A 324      47.968  71.225  59.614  1.00110.040          H  
ATOM   5178 1HG  GLU A 324      48.227  70.537  57.196  1.00110.040          H  
ATOM   5179 2HG  GLU A 324      49.544  69.500  57.689  1.00110.040          H  
ATOM   5180  N   VAL A 325      49.032  74.049  59.949  1.00 65.510          N  
ATOM   5181  CA  VAL A 325      48.933  75.138  60.924  1.00 65.410          C  
ATOM   5182  C   VAL A 325      47.630  75.121  61.722  1.00 65.140          C  
ATOM   5183  O   VAL A 325      47.260  76.123  62.332  1.00 64.990          O  
ATOM   5184  CB  VAL A 325      49.038  76.508  60.194  1.00 91.610          C  
ATOM   5185  CG1 VAL A 325      50.390  76.653  59.495  1.00 91.610          C  
ATOM   5186  CG2 VAL A 325      47.906  76.651  59.178  1.00 91.610          C  
ATOM   5187  H   VAL A 325      48.469  74.081  59.109  1.00 78.610          H  
ATOM   5188  HA  VAL A 325      49.761  75.048  61.618  1.00 78.490          H  
ATOM   5189  HB  VAL A 325      48.963  77.308  60.930  1.00109.940          H  
ATOM   5190 1HG1 VAL A 325      50.441  77.624  59.007  1.00109.940          H  
ATOM   5191 2HG1 VAL A 325      51.176  76.591  60.206  1.00109.940          H  
ATOM   5192 3HG1 VAL A 325      50.511  75.866  58.751  1.00109.940          H  
ATOM   5193 1HG2 VAL A 325      47.982  77.621  58.692  1.00109.940          H  
ATOM   5194 2HG2 VAL A 325      47.969  75.871  58.427  1.00109.940          H  
ATOM   5195 3HG2 VAL A 325      46.955  76.591  59.685  1.00109.940          H  
ATOM   5196  N   GLN A 326      46.906  74.010  61.665  1.00 65.090          N  
ATOM   5197  CA  GLN A 326      45.627  73.881  62.360  1.00 64.960          C  
ATOM   5198  C   GLN A 326      45.550  72.603  63.184  1.00 64.540          C  
ATOM   5199  O   GLN A 326      46.219  71.615  62.875  1.00 64.590          O  
ATOM   5200  CB  GLN A 326      44.460  73.891  61.372  1.00 91.000          C  
ATOM   5201  CG  GLN A 326      44.318  75.152  60.539  1.00 91.000          C  
ATOM   5202  CD  GLN A 326      43.102  75.112  59.617  1.00 91.000          C  
ATOM   5203  OE1 GLN A 326      42.267  74.188  59.711  1.00 91.000          O  
ATOM   5204  NE2 GLN A 326      42.990  76.102  58.733  1.00 91.000          N  
ATOM   5205  H   GLN A 326      47.279  73.225  61.148  1.00 78.110          H  
ATOM   5206  HA  GLN A 326      45.516  74.722  63.044  1.00 77.950          H  
ATOM   5207 1HB  GLN A 326      44.547  73.040  60.696  1.00109.200          H  
ATOM   5208 2HB  GLN A 326      43.542  73.771  61.933  1.00109.200          H  
ATOM   5209 1HG  GLN A 326      44.244  76.019  61.196  1.00109.200          H  
ATOM   5210 2HG  GLN A 326      45.189  75.233  59.912  1.00109.200          H  
ATOM   5211 1HE2 GLN A 326      42.210  76.129  58.103  1.00109.200          H  
ATOM   5212 2HE2 GLN A 326      43.682  76.826  58.695  1.00109.200          H  
ATOM   5213  N   THR A 327      44.695  72.611  64.207  1.00 64.170          N  
ATOM   5214  CA  THR A 327      44.468  71.433  65.032  1.00 63.800          C  
ATOM   5215  C   THR A 327      43.030  70.940  64.883  1.00 63.330          C  
ATOM   5216  O   THR A 327      42.151  71.672  64.408  1.00 63.220          O  
ATOM   5217  CB  THR A 327      44.760  71.751  66.514  1.00 89.470          C  
ATOM   5218  OG1 THR A 327      43.838  72.749  66.976  1.00 89.470          O  
ATOM   5219  CG2 THR A 327      46.186  72.291  66.658  1.00 89.470          C  
ATOM   5220  H   THR A 327      44.182  73.452  64.432  1.00 77.000          H  
ATOM   5221  HA  THR A 327      45.136  70.637  64.705  1.00 76.560          H  
ATOM   5222  HB  THR A 327      44.645  70.847  67.112  1.00107.360          H  
ATOM   5223  HG1 THR A 327      43.916  72.839  67.929  1.00107.360          H  
ATOM   5224 1HG2 THR A 327      46.389  72.518  67.705  1.00107.360          H  
ATOM   5225 2HG2 THR A 327      46.894  71.543  66.306  1.00107.360          H  
ATOM   5226 3HG2 THR A 327      46.306  73.198  66.070  1.00107.360          H  
ATOM   5227  N   ARG A 328      42.786  69.701  65.322  1.00 63.080          N  
ATOM   5228  CA  ARG A 328      41.461  69.086  65.292  1.00 62.650          C  
ATOM   5229  C   ARG A 328      41.185  68.299  66.562  1.00 62.200          C  
ATOM   5230  O   ARG A 328      42.095  67.707  67.149  1.00 62.120          O  
ATOM   5231  CB  ARG A 328      41.309  68.150  64.094  1.00 87.880          C  
ATOM   5232  CG  ARG A 328      41.371  68.794  62.704  1.00 87.880          C  
ATOM   5233  CD  ARG A 328      40.162  69.624  62.423  1.00 87.880          C  
ATOM   5234  NE  ARG A 328      40.158  70.154  61.070  1.00 87.880          N  
ATOM   5235  CZ  ARG A 328      40.766  71.299  60.679  1.00 87.880          C  
ATOM   5236  NH1 ARG A 328      41.451  72.040  61.510  1.00 87.880          N  
ATOM   5237  NH2 ARG A 328      40.684  71.712  59.429  1.00 87.880          N  
ATOM   5238  H   ARG A 328      43.556  69.164  65.699  1.00 75.700          H  
ATOM   5239  HA  ARG A 328      40.716  69.876  65.226  1.00 75.180          H  
ATOM   5240 1HB  ARG A 328      42.102  67.410  64.129  1.00105.460          H  
ATOM   5241 2HB  ARG A 328      40.363  67.616  64.172  1.00105.460          H  
ATOM   5242 1HG  ARG A 328      42.255  69.418  62.619  1.00105.460          H  
ATOM   5243 2HG  ARG A 328      41.419  68.008  61.952  1.00105.460          H  
ATOM   5244 1HD  ARG A 328      39.276  69.002  62.542  1.00105.460          H  
ATOM   5245 2HD  ARG A 328      40.106  70.458  63.112  1.00105.460          H  
ATOM   5246  HE  ARG A 328      39.645  69.636  60.370  1.00105.460          H  
ATOM   5247 1HH1 ARG A 328      41.571  71.796  62.510  1.00105.460          H  
ATOM   5248 2HH1 ARG A 328      41.884  72.890  61.131  1.00105.460          H  
ATOM   5249 1HH2 ARG A 328      40.167  71.185  58.740  1.00105.460          H  
ATOM   5250 2HH2 ARG A 328      41.156  72.596  59.185  1.00105.460          H  
ATOM   5251  N   LYS A 329      39.912  68.233  66.957  1.00 61.950          N  
ATOM   5252  CA  LYS A 329      39.506  67.492  68.153  1.00 61.500          C  
ATOM   5253  C   LYS A 329      39.510  65.986  67.930  1.00 61.320          C  
ATOM   5254  O   LYS A 329      38.461  65.355  67.849  1.00 61.520          O  
ATOM   5255  CB  LYS A 329      38.122  67.937  68.613  1.00 86.280          C  
ATOM   5256  CG  LYS A 329      38.057  69.371  69.091  1.00 86.280          C  
ATOM   5257  CD  LYS A 329      36.645  69.743  69.522  1.00 86.280          C  
ATOM   5258  CE  LYS A 329      36.575  71.187  70.017  1.00 86.280          C  
ATOM   5259  NZ  LYS A 329      35.195  71.572  70.422  1.00 86.280          N  
ATOM   5260  H   LYS A 329      39.210  68.722  66.418  1.00 74.340          H  
ATOM   5261  HA  LYS A 329      40.203  67.716  68.944  1.00 73.800          H  
ATOM   5262 1HB  LYS A 329      37.402  67.804  67.804  1.00103.540          H  
ATOM   5263 2HB  LYS A 329      37.802  67.309  69.442  1.00103.540          H  
ATOM   5264 1HG  LYS A 329      38.726  69.489  69.943  1.00103.540          H  
ATOM   5265 2HG  LYS A 329      38.385  70.040  68.299  1.00103.540          H  
ATOM   5266 1HD  LYS A 329      35.962  69.617  68.682  1.00103.540          H  
ATOM   5267 2HD  LYS A 329      36.330  69.073  70.329  1.00103.540          H  
ATOM   5268 1HE  LYS A 329      37.239  71.299  70.873  1.00103.540          H  
ATOM   5269 2HE  LYS A 329      36.909  71.856  69.222  1.00103.540          H  
ATOM   5270 1HZ  LYS A 329      35.192  72.530  70.745  1.00103.540          H  
ATOM   5271 2HZ  LYS A 329      34.571  71.484  69.631  1.00103.540          H  
ATOM   5272 3HZ  LYS A 329      34.882  70.963  71.167  1.00103.540          H  
ATOM   5273  N   CYS A 330      40.707  65.425  67.812  1.00 60.980          N  
ATOM   5274  CA  CYS A 330      40.866  64.004  67.537  1.00 60.780          C  
ATOM   5275  C   CYS A 330      41.262  63.102  68.715  1.00 60.230          C  
ATOM   5276  O   CYS A 330      41.287  61.884  68.547  1.00 59.940          O  
ATOM   5277  CB  CYS A 330      41.885  63.827  66.425  1.00 85.170          C  
ATOM   5278  SG  CYS A 330      41.367  64.581  64.877  1.00 85.170          S  
ATOM   5279  H   CYS A 330      41.509  66.058  67.835  1.00 73.180          H  
ATOM   5280  HA  CYS A 330      39.910  63.642  67.160  1.00 72.940          H  
ATOM   5281 1HB  CYS A 330      42.835  64.271  66.722  1.00102.210          H  
ATOM   5282 2HB  CYS A 330      42.051  62.767  66.249  1.00102.210          H  
ATOM   5283  HG  CYS A 330      40.150  64.047  64.879  1.00102.210          H  
ATOM   5284  N   MET A 331      41.591  63.656  69.886  1.00 60.120          N  
ATOM   5285  CA  MET A 331      41.971  62.786  71.005  1.00 59.640          C  
ATOM   5286  C   MET A 331      40.751  62.425  71.831  1.00 59.500          C  
ATOM   5287  O   MET A 331      39.990  63.299  72.256  1.00 59.770          O  
ATOM   5288  CB  MET A 331      43.008  63.449  71.910  1.00 83.690          C  
ATOM   5289  CG  MET A 331      43.516  62.567  73.038  1.00 83.690          C  
ATOM   5290  SD  MET A 331      44.486  61.194  72.419  1.00 83.690          S  
ATOM   5291  CE  MET A 331      44.228  60.000  73.697  1.00 83.690          C  
ATOM   5292  H   MET A 331      41.593  64.659  70.004  1.00 72.140          H  
ATOM   5293  HA  MET A 331      42.386  61.859  70.607  1.00 71.570          H  
ATOM   5294 1HB  MET A 331      43.874  63.724  71.322  1.00100.430          H  
ATOM   5295 2HB  MET A 331      42.585  64.356  72.356  1.00100.430          H  
ATOM   5296 1HG  MET A 331      44.148  63.164  73.691  1.00100.430          H  
ATOM   5297 2HG  MET A 331      42.693  62.176  73.640  1.00100.430          H  
ATOM   5298 1HE  MET A 331      44.769  59.104  73.453  1.00100.430          H  
ATOM   5299 2HE  MET A 331      44.582  60.392  74.651  1.00100.430          H  
ATOM   5300 3HE  MET A 331      43.168  59.769  73.775  1.00100.430          H  
ATOM   5301  N   VAL A 332      40.600  61.145  72.117  1.00 59.130          N  
ATOM   5302  CA  VAL A 332      39.483  60.676  72.896  1.00 58.990          C  
ATOM   5303  C   VAL A 332      39.856  60.434  74.348  1.00 58.610          C  
ATOM   5304  O   VAL A 332      40.846  59.774  74.632  1.00 58.300          O  
ATOM   5305  CB  VAL A 332      38.969  59.415  72.246  1.00 82.640          C  
ATOM   5306  CG1 VAL A 332      37.786  58.817  72.997  1.00 82.640          C  
ATOM   5307  CG2 VAL A 332      38.636  59.762  70.818  1.00 82.640          C  
ATOM   5308  H   VAL A 332      41.234  60.454  71.713  1.00 70.960          H  
ATOM   5309  HA  VAL A 332      38.718  61.424  72.839  1.00 70.790          H  
ATOM   5310  HB  VAL A 332      39.740  58.704  72.282  1.00 99.170          H  
ATOM   5311 1HG1 VAL A 332      37.472  57.908  72.518  1.00 99.170          H  
ATOM   5312 2HG1 VAL A 332      38.080  58.586  74.022  1.00 99.170          H  
ATOM   5313 3HG1 VAL A 332      36.964  59.536  73.005  1.00 99.170          H  
ATOM   5314 1HG2 VAL A 332      38.335  58.912  70.294  1.00 99.170          H  
ATOM   5315 2HG2 VAL A 332      37.849  60.498  70.822  1.00 99.170          H  
ATOM   5316 3HG2 VAL A 332      39.502  60.164  70.301  1.00 99.170          H  
ATOM   5317  N   ILE A 333      39.065  60.980  75.262  1.00 58.650          N  
ATOM   5318  CA  ILE A 333      39.331  60.824  76.688  1.00 58.320          C  
ATOM   5319  C   ILE A 333      38.141  60.242  77.439  1.00 58.250          C  
ATOM   5320  O   ILE A 333      37.029  60.171  76.920  1.00 58.390          O  
ATOM   5321  CB  ILE A 333      39.761  62.169  77.326  1.00 81.780          C  
ATOM   5322  CG1 ILE A 333      38.653  63.289  77.197  1.00 81.780          C  
ATOM   5323  CG2 ILE A 333      41.046  62.651  76.628  1.00 81.780          C  
ATOM   5324  CD1 ILE A 333      37.565  63.325  78.294  1.00 81.780          C  
ATOM   5325  H   ILE A 333      38.259  61.511  74.920  1.00 70.380          H  
ATOM   5326  HA  ILE A 333      40.162  60.129  76.806  1.00 69.980          H  
ATOM   5327  HB  ILE A 333      39.964  62.019  78.384  1.00 98.140          H  
ATOM   5328 1HG1 ILE A 333      39.160  64.244  77.228  1.00 98.140          H  
ATOM   5329 2HG1 ILE A 333      38.160  63.187  76.231  1.00 98.140          H  
ATOM   5330 1HG2 ILE A 333      41.385  63.582  77.081  1.00 98.140          H  
ATOM   5331 2HG2 ILE A 333      41.823  61.890  76.733  1.00 98.140          H  
ATOM   5332 3HG2 ILE A 333      40.852  62.822  75.567  1.00 98.140          H  
ATOM   5333 1HD1 ILE A 333      36.891  64.153  78.102  1.00 98.140          H  
ATOM   5334 2HD1 ILE A 333      36.983  62.423  78.316  1.00 98.140          H  
ATOM   5335 3HD1 ILE A 333      38.038  63.467  79.263  1.00 98.140          H  
ATOM   5336  N   GLY A 334      38.359  59.862  78.694  1.00 58.060          N  
ATOM   5337  CA  GLY A 334      37.261  59.372  79.513  1.00 58.010          C  
ATOM   5338  C   GLY A 334      37.734  58.383  80.565  1.00 57.670          C  
ATOM   5339  O   GLY A 334      38.933  58.256  80.811  1.00 57.490          O  
ATOM   5340  H   GLY A 334      39.287  59.925  79.089  1.00 69.670          H  
ATOM   5341 1HA  GLY A 334      36.775  60.216  80.000  1.00 69.610          H  
ATOM   5342 2HA  GLY A 334      36.516  58.913  78.875  1.00 69.610          H  
ATOM   5343  N   PHE A 335      36.786  57.744  81.250  1.00 57.630          N  
ATOM   5344  CA  PHE A 335      37.125  56.795  82.300  1.00 57.410          C  
ATOM   5345  C   PHE A 335      37.338  55.386  81.761  1.00 57.360          C  
ATOM   5346  O   PHE A 335      36.421  54.774  81.190  1.00 57.200          O  
ATOM   5347  CB  PHE A 335      36.023  56.770  83.356  1.00 80.460          C  
ATOM   5348  CG  PHE A 335      36.291  55.833  84.493  1.00 80.460          C  
ATOM   5349  CD1 PHE A 335      37.220  56.150  85.472  1.00 80.460          C  
ATOM   5350  CD2 PHE A 335      35.602  54.633  84.594  1.00 80.460          C  
ATOM   5351  CE1 PHE A 335      37.456  55.288  86.521  1.00 80.460          C  
ATOM   5352  CE2 PHE A 335      35.835  53.774  85.643  1.00 80.460          C  
ATOM   5353  CZ  PHE A 335      36.764  54.101  86.607  1.00 80.460          C  
ATOM   5354  H   PHE A 335      35.811  57.913  81.037  1.00 69.160          H  
ATOM   5355  HA  PHE A 335      38.053  57.121  82.774  1.00 68.890          H  
ATOM   5356 1HB  PHE A 335      35.888  57.769  83.764  1.00 96.550          H  
ATOM   5357 2HB  PHE A 335      35.085  56.478  82.889  1.00 96.550          H  
ATOM   5358  HD1 PHE A 335      37.766  57.091  85.407  1.00 96.550          H  
ATOM   5359  HD2 PHE A 335      34.869  54.373  83.828  1.00 96.550          H  
ATOM   5360  HE1 PHE A 335      38.190  55.548  87.286  1.00 96.550          H  
ATOM   5361  HE2 PHE A 335      35.288  52.834  85.709  1.00 96.550          H  
ATOM   5362  HZ  PHE A 335      36.950  53.421  87.437  1.00 96.550          H  
ATOM   5363  N   LYS A 336      38.534  54.851  82.008  1.00 57.550          N  
ATOM   5364  CA  LYS A 336      38.918  53.520  81.565  1.00 57.610          C  
ATOM   5365  C   LYS A 336      38.658  53.325  80.079  1.00 57.680          C  
ATOM   5366  O   LYS A 336      39.305  53.967  79.243  1.00 57.540          O  
ATOM   5367  CB  LYS A 336      38.209  52.452  82.406  1.00 80.630          C  
ATOM   5368  CG  LYS A 336      38.551  52.478  83.898  1.00 80.630          C  
ATOM   5369  CD  LYS A 336      39.986  52.061  84.201  1.00 80.630          C  
ATOM   5370  CE  LYS A 336      40.225  51.995  85.707  1.00 80.630          C  
ATOM   5371  NZ  LYS A 336      41.637  51.618  86.035  1.00 80.630          N  
ATOM   5372  H   LYS A 336      39.215  55.422  82.491  1.00 69.060          H  
ATOM   5373  HA  LYS A 336      39.991  53.411  81.708  1.00 69.130          H  
ATOM   5374 1HB  LYS A 336      37.127  52.576  82.337  1.00 96.760          H  
ATOM   5375 2HB  LYS A 336      38.459  51.458  82.030  1.00 96.760          H  
ATOM   5376 1HG  LYS A 336      38.425  53.493  84.254  1.00 96.760          H  
ATOM   5377 2HG  LYS A 336      37.864  51.834  84.440  1.00 96.760          H  
ATOM   5378 1HD  LYS A 336      40.189  51.085  83.757  1.00 96.760          H  
ATOM   5379 2HD  LYS A 336      40.681  52.784  83.787  1.00 96.760          H  
ATOM   5380 1HE  LYS A 336      40.008  52.969  86.144  1.00 96.760          H  
ATOM   5381 2HE  LYS A 336      39.553  51.256  86.142  1.00 96.760          H  
ATOM   5382 1HZ  LYS A 336      41.754  51.584  87.038  1.00 96.760          H  
ATOM   5383 2HZ  LYS A 336      41.846  50.709  85.644  1.00 96.760          H  
ATOM   5384 3HZ  LYS A 336      42.272  52.302  85.648  1.00 96.760          H  
ATOM   5385  N   ALA A 337      37.705  52.457  79.743  1.00 57.950          N  
ATOM   5386  CA  ALA A 337      37.420  52.127  78.356  1.00 58.100          C  
ATOM   5387  C   ALA A 337      37.087  53.351  77.524  1.00 58.210          C  
ATOM   5388  O   ALA A 337      37.482  53.427  76.360  1.00 58.380          O  
ATOM   5389  CB  ALA A 337      36.289  51.133  78.287  1.00 81.280          C  
ATOM   5390  H   ALA A 337      37.177  52.001  80.473  1.00 69.540          H  
ATOM   5391  HA  ALA A 337      38.297  51.671  77.934  1.00 69.720          H  
ATOM   5392 1HB  ALA A 337      36.124  50.862  77.270  1.00 97.540          H  
ATOM   5393 2HB  ALA A 337      36.553  50.245  78.854  1.00 97.540          H  
ATOM   5394 3HB  ALA A 337      35.384  51.577  78.698  1.00 97.540          H  
ATOM   5395  N   SER A 338      36.449  54.368  78.099  1.00 58.200          N  
ATOM   5396  CA  SER A 338      36.108  55.519  77.276  1.00 58.360          C  
ATOM   5397  C   SER A 338      37.345  56.210  76.689  1.00 58.540          C  
ATOM   5398  O   SER A 338      37.244  56.911  75.684  1.00 58.550          O  
ATOM   5399  CB  SER A 338      35.291  56.500  78.067  1.00 81.640          C  
ATOM   5400  OG  SER A 338      34.024  55.994  78.396  1.00 81.640          O  
ATOM   5401  H   SER A 338      36.174  54.343  79.087  1.00 69.840          H  
ATOM   5402  HA  SER A 338      35.500  55.168  76.451  1.00 70.030          H  
ATOM   5403 1HB  SER A 338      35.820  56.709  78.971  1.00 97.970          H  
ATOM   5404 2HB  SER A 338      35.189  57.431  77.511  1.00 97.970          H  
ATOM   5405  HG  SER A 338      33.636  56.644  78.987  1.00 97.970          H  
ATOM   5406  N   HIS A 339      38.508  56.026  77.323  1.00 58.700          N  
ATOM   5407  CA  HIS A 339      39.771  56.591  76.875  1.00 58.920          C  
ATOM   5408  C   HIS A 339      40.378  55.606  75.885  1.00 58.820          C  
ATOM   5409  O   HIS A 339      40.830  55.973  74.799  1.00 58.760          O  
ATOM   5410  CB  HIS A 339      40.713  56.823  78.066  1.00 82.400          C  
ATOM   5411  CG  HIS A 339      42.019  57.546  77.764  1.00 82.400          C  
ATOM   5412  ND1 HIS A 339      42.958  57.820  78.751  1.00 82.400          N  
ATOM   5413  CD2 HIS A 339      42.537  58.044  76.615  1.00 82.400          C  
ATOM   5414  CE1 HIS A 339      43.985  58.450  78.210  1.00 82.400          C  
ATOM   5415  NE2 HIS A 339      43.755  58.596  76.929  1.00 82.400          N  
ATOM   5416  H   HIS A 339      38.534  55.407  78.133  1.00 70.440          H  
ATOM   5417  HA  HIS A 339      39.610  57.540  76.362  1.00 70.700          H  
ATOM   5418 1HB  HIS A 339      40.187  57.394  78.816  1.00 98.880          H  
ATOM   5419 2HB  HIS A 339      40.960  55.862  78.515  1.00 98.880          H  
ATOM   5420  HD1 HIS A 339      42.767  57.842  79.736  1.00 98.880          H  
ATOM   5421  HD2 HIS A 339      42.187  58.067  75.589  1.00 98.880          H  
ATOM   5422  HE1 HIS A 339      44.836  58.754  78.821  1.00 98.880          H  
ATOM   5423  N   LEU A 340      40.343  54.321  76.258  1.00 58.830          N  
ATOM   5424  CA  LEU A 340      40.982  53.258  75.487  1.00 58.780          C  
ATOM   5425  C   LEU A 340      40.408  53.220  74.074  1.00 58.780          C  
ATOM   5426  O   LEU A 340      41.138  53.001  73.096  1.00 58.980          O  
ATOM   5427  CB  LEU A 340      40.766  51.908  76.178  1.00 82.310          C  
ATOM   5428  CG  LEU A 340      41.419  51.708  77.605  1.00 82.310          C  
ATOM   5429  CD1 LEU A 340      40.981  50.365  78.212  1.00 82.310          C  
ATOM   5430  CD2 LEU A 340      42.905  51.747  77.492  1.00 82.310          C  
ATOM   5431  H   LEU A 340      39.911  54.102  77.160  1.00 70.600          H  
ATOM   5432  HA  LEU A 340      42.033  53.451  75.408  1.00 70.540          H  
ATOM   5433 1HB  LEU A 340      39.708  51.694  76.216  1.00 98.770          H  
ATOM   5434 2HB  LEU A 340      41.238  51.184  75.547  1.00 98.770          H  
ATOM   5435  HG  LEU A 340      41.088  52.498  78.270  1.00 98.770          H  
ATOM   5436 1HD1 LEU A 340      41.438  50.252  79.193  1.00 98.770          H  
ATOM   5437 2HD1 LEU A 340      39.918  50.306  78.316  1.00 98.770          H  
ATOM   5438 3HD1 LEU A 340      41.315  49.565  77.578  1.00 98.770          H  
ATOM   5439 1HD2 LEU A 340      43.355  51.607  78.475  1.00 98.770          H  
ATOM   5440 2HD2 LEU A 340      43.228  50.955  76.827  1.00 98.770          H  
ATOM   5441 3HD2 LEU A 340      43.226  52.672  77.115  1.00 98.770          H  
ATOM   5442  N   TRP A 341      39.122  53.550  73.965  1.00 58.590          N  
ATOM   5443  CA  TRP A 341      38.356  53.578  72.726  1.00 58.620          C  
ATOM   5444  C   TRP A 341      38.889  54.571  71.688  1.00 58.560          C  
ATOM   5445  O   TRP A 341      38.416  54.587  70.557  1.00 58.320          O  
ATOM   5446  CB  TRP A 341      36.897  53.873  73.029  1.00 82.060          C  
ATOM   5447  CG  TRP A 341      36.200  52.756  73.764  1.00 82.060          C  
ATOM   5448  CD1 TRP A 341      36.631  51.464  73.962  1.00 82.060          C  
ATOM   5449  CD2 TRP A 341      34.923  52.847  74.411  1.00 82.060          C  
ATOM   5450  NE1 TRP A 341      35.698  50.770  74.685  1.00 82.060          N  
ATOM   5451  CE2 TRP A 341      34.655  51.600  74.973  1.00 82.060          C  
ATOM   5452  CE3 TRP A 341      34.000  53.868  74.559  1.00 82.060          C  
ATOM   5453  CZ2 TRP A 341      33.501  51.352  75.679  1.00 82.060          C  
ATOM   5454  CZ3 TRP A 341      32.850  53.622  75.270  1.00 82.060          C  
ATOM   5455  CH2 TRP A 341      32.605  52.393  75.816  1.00 82.060          C  
ATOM   5456  H   TRP A 341      38.599  53.697  74.837  1.00 70.310          H  
ATOM   5457  HA  TRP A 341      38.399  52.594  72.280  1.00 70.340          H  
ATOM   5458 1HB  TRP A 341      36.830  54.777  73.637  1.00 98.470          H  
ATOM   5459 2HB  TRP A 341      36.358  54.043  72.104  1.00 98.470          H  
ATOM   5460  HD1 TRP A 341      37.565  51.042  73.603  1.00 98.470          H  
ATOM   5461  HE1 TRP A 341      35.743  49.796  74.967  1.00 98.470          H  
ATOM   5462  HE3 TRP A 341      34.185  54.848  74.122  1.00 98.470          H  
ATOM   5463  HZ2 TRP A 341      33.285  50.378  76.118  1.00 98.470          H  
ATOM   5464  HZ3 TRP A 341      32.141  54.433  75.382  1.00 98.470          H  
ATOM   5465  HH2 TRP A 341      31.683  52.231  76.371  1.00 98.470          H  
ATOM   5466  N   ASN A 342      39.917  55.358  72.022  1.00 58.780          N  
ATOM   5467  CA  ASN A 342      40.548  56.288  71.085  1.00 58.810          C  
ATOM   5468  C   ASN A 342      40.890  55.630  69.744  1.00 58.620          C  
ATOM   5469  O   ASN A 342      40.858  56.290  68.709  1.00 58.570          O  
ATOM   5470  CB  ASN A 342      41.821  56.861  71.721  1.00 82.320          C  
ATOM   5471  CG  ASN A 342      42.526  57.979  70.931  1.00 82.320          C  
ATOM   5472  OD1 ASN A 342      42.079  59.127  70.781  1.00 82.320          O  
ATOM   5473  ND2 ASN A 342      43.667  57.643  70.429  1.00 82.320          N  
ATOM   5474  H   ASN A 342      40.259  55.351  72.990  1.00 70.540          H  
ATOM   5475  HA  ASN A 342      39.849  57.080  70.859  1.00 70.570          H  
ATOM   5476 1HB  ASN A 342      41.594  57.242  72.718  1.00 98.790          H  
ATOM   5477 2HB  ASN A 342      42.526  56.044  71.852  1.00 98.790          H  
ATOM   5478 1HD2 ASN A 342      44.201  58.308  69.903  1.00 98.790          H  
ATOM   5479 2HD2 ASN A 342      44.008  56.718  70.562  1.00 98.790          H  
ATOM   5480  N   TYR A 343      41.248  54.340  69.743  1.00 58.550          N  
ATOM   5481  CA  TYR A 343      41.593  53.687  68.475  1.00 58.400          C  
ATOM   5482  C   TYR A 343      40.487  52.790  67.906  1.00 58.050          C  
ATOM   5483  O   TYR A 343      40.716  52.021  66.968  1.00 58.190          O  
ATOM   5484  CB  TYR A 343      42.924  52.941  68.605  1.00 81.820          C  
ATOM   5485  CG  TYR A 343      44.094  53.891  68.735  1.00 81.820          C  
ATOM   5486  CD1 TYR A 343      44.578  54.240  69.966  1.00 81.820          C  
ATOM   5487  CD2 TYR A 343      44.682  54.416  67.589  1.00 81.820          C  
ATOM   5488  CE1 TYR A 343      45.654  55.116  70.068  1.00 81.820          C  
ATOM   5489  CE2 TYR A 343      45.753  55.283  67.693  1.00 81.820          C  
ATOM   5490  CZ  TYR A 343      46.237  55.630  68.930  1.00 81.820          C  
ATOM   5491  OH  TYR A 343      47.307  56.483  69.038  1.00 81.820          O  
ATOM   5492  H   TYR A 343      41.284  53.821  70.631  1.00 70.260          H  
ATOM   5493  HA  TYR A 343      41.755  54.469  67.733  1.00 70.080          H  
ATOM   5494 1HB  TYR A 343      42.909  52.295  69.480  1.00 98.180          H  
ATOM   5495 2HB  TYR A 343      43.085  52.310  67.735  1.00 98.180          H  
ATOM   5496  HD1 TYR A 343      44.116  53.828  70.851  1.00 98.180          H  
ATOM   5497  HD2 TYR A 343      44.300  54.143  66.603  1.00 98.180          H  
ATOM   5498  HE1 TYR A 343      46.047  55.393  71.033  1.00 98.180          H  
ATOM   5499  HE2 TYR A 343      46.214  55.691  66.793  1.00 98.180          H  
ATOM   5500  HH  TYR A 343      47.541  56.814  68.169  1.00 98.180          H  
ATOM   5501  N   ALA A 344      39.288  52.870  68.471  1.00 57.650          N  
ATOM   5502  CA  ALA A 344      38.170  52.068  67.995  1.00 57.350          C  
ATOM   5503  C   ALA A 344      37.498  52.772  66.802  1.00 57.440          C  
ATOM   5504  O   ALA A 344      37.582  53.994  66.698  1.00 57.360          O  
ATOM   5505  CB  ALA A 344      37.146  51.842  69.106  1.00 80.410          C  
ATOM   5506  H   ALA A 344      39.127  53.534  69.230  1.00 69.180          H  
ATOM   5507  HA  ALA A 344      38.551  51.102  67.706  1.00 68.820          H  
ATOM   5508 1HB  ALA A 344      36.330  51.251  68.724  1.00 96.490          H  
ATOM   5509 2HB  ALA A 344      37.591  51.330  69.942  1.00 96.490          H  
ATOM   5510 3HB  ALA A 344      36.760  52.769  69.460  1.00 96.490          H  
ATOM   5511  N   PRO A 345      36.970  52.029  65.811  1.00 57.650          N  
ATOM   5512  CA  PRO A 345      36.099  52.485  64.733  1.00 57.810          C  
ATOM   5513  C   PRO A 345      34.775  53.087  65.198  1.00 57.510          C  
ATOM   5514  O   PRO A 345      34.191  52.647  66.188  1.00 57.180          O  
ATOM   5515  CB  PRO A 345      35.856  51.197  63.936  1.00 86.720          C  
ATOM   5516  CG  PRO A 345      37.047  50.338  64.220  1.00 86.720          C  
ATOM   5517  CD  PRO A 345      37.458  50.665  65.628  1.00 86.720          C  
ATOM   5518  HA  PRO A 345      36.652  53.215  64.122  1.00 69.370          H  
ATOM   5519 1HB  PRO A 345      34.911  50.732  64.257  1.00104.060          H  
ATOM   5520 2HB  PRO A 345      35.736  51.435  62.864  1.00104.060          H  
ATOM   5521 1HG  PRO A 345      36.779  49.280  64.098  1.00104.060          H  
ATOM   5522 2HG  PRO A 345      37.844  50.548  63.492  1.00104.060          H  
ATOM   5523 1HD  PRO A 345      37.020  50.016  66.329  1.00104.060          H  
ATOM   5524 2HD  PRO A 345      38.566  50.633  65.649  1.00104.060          H  
ATOM   5525  N   ASP A 346      34.267  54.038  64.409  1.00 57.680          N  
ATOM   5526  CA  ASP A 346      32.973  54.692  64.629  1.00 57.500          C  
ATOM   5527  C   ASP A 346      31.819  53.694  64.710  1.00 57.150          C  
ATOM   5528  O   ASP A 346      30.849  53.901  65.439  1.00 57.060          O  
ATOM   5529  CB  ASP A 346      32.660  55.655  63.480  1.00 80.570          C  
ATOM   5530  CG  ASP A 346      33.530  56.902  63.441  1.00 80.570          C  
ATOM   5531  OD1 ASP A 346      34.208  57.183  64.395  1.00 80.570          O  
ATOM   5532  OD2 ASP A 346      33.509  57.561  62.434  1.00 80.570          O  
ATOM   5533  H   ASP A 346      34.813  54.349  63.615  1.00 69.220          H  
ATOM   5534  HA  ASP A 346      33.022  55.250  65.561  1.00 69.000          H  
ATOM   5535 1HB  ASP A 346      32.774  55.121  62.529  1.00 96.690          H  
ATOM   5536 2HB  ASP A 346      31.619  55.961  63.548  1.00 96.690          H  
ATOM   5537  N   GLU A 347      31.910  52.633  63.916  1.00 56.990          N  
ATOM   5538  CA  GLU A 347      30.902  51.584  63.817  1.00 56.690          C  
ATOM   5539  C   GLU A 347      30.731  50.698  65.059  1.00 56.280          C  
ATOM   5540  O   GLU A 347      29.747  49.961  65.153  1.00 56.070          O  
ATOM   5541  CB  GLU A 347      31.221  50.706  62.605  1.00 79.490          C  
ATOM   5542  CG  GLU A 347      31.132  51.444  61.254  1.00 79.490          C  
ATOM   5543  CD  GLU A 347      32.380  52.235  60.913  1.00 79.490          C  
ATOM   5544  OE1 GLU A 347      33.314  52.195  61.690  1.00 79.490          O  
ATOM   5545  OE2 GLU A 347      32.397  52.878  59.895  1.00 79.490          O  
ATOM   5546  H   GLU A 347      32.721  52.548  63.294  1.00 68.390          H  
ATOM   5547  HA  GLU A 347      29.945  52.073  63.636  1.00 68.030          H  
ATOM   5548 1HB  GLU A 347      32.227  50.296  62.709  1.00 95.380          H  
ATOM   5549 2HB  GLU A 347      30.528  49.865  62.576  1.00 95.380          H  
ATOM   5550 1HG  GLU A 347      30.952  50.713  60.466  1.00 95.380          H  
ATOM   5551 2HG  GLU A 347      30.278  52.121  61.284  1.00 95.380          H  
ATOM   5552  N   TRP A 348      31.713  50.690  65.956  1.00 56.220          N  
ATOM   5553  CA  TRP A 348      31.689  49.827  67.136  1.00 55.880          C  
ATOM   5554  C   TRP A 348      30.815  50.274  68.311  1.00 55.650          C  
ATOM   5555  O   TRP A 348      30.699  51.446  68.650  1.00 55.240          O  
ATOM   5556  CB  TRP A 348      33.111  49.612  67.669  1.00 78.370          C  
ATOM   5557  CG  TRP A 348      33.984  48.716  66.859  1.00 78.370          C  
ATOM   5558  CD1 TRP A 348      33.730  48.152  65.641  1.00 78.370          C  
ATOM   5559  CD2 TRP A 348      35.295  48.250  67.250  1.00 78.370          C  
ATOM   5560  NE1 TRP A 348      34.794  47.368  65.257  1.00 78.370          N  
ATOM   5561  CE2 TRP A 348      35.760  47.423  66.231  1.00 78.370          C  
ATOM   5562  CE3 TRP A 348      36.108  48.472  68.371  1.00 78.370          C  
ATOM   5563  CZ2 TRP A 348      37.003  46.811  66.296  1.00 78.370          C  
ATOM   5564  CZ3 TRP A 348      37.351  47.872  68.430  1.00 78.370          C  
ATOM   5565  CH2 TRP A 348      37.786  47.064  67.426  1.00 78.370          C  
ATOM   5566  H   TRP A 348      32.492  51.346  65.848  1.00 67.460          H  
ATOM   5567  HA  TRP A 348      31.307  48.856  66.820  1.00 67.060          H  
ATOM   5568 1HB  TRP A 348      33.611  50.577  67.748  1.00 94.040          H  
ATOM   5569 2HB  TRP A 348      33.063  49.192  68.659  1.00 94.040          H  
ATOM   5570  HD1 TRP A 348      32.820  48.291  65.058  1.00 94.040          H  
ATOM   5571  HE1 TRP A 348      34.852  46.840  64.397  1.00 94.040          H  
ATOM   5572  HE3 TRP A 348      35.773  49.115  69.169  1.00 94.040          H  
ATOM   5573  HZ2 TRP A 348      37.370  46.155  65.505  1.00 94.040          H  
ATOM   5574  HZ3 TRP A 348      37.982  48.061  69.301  1.00 94.040          H  
ATOM   5575  HH2 TRP A 348      38.775  46.604  67.513  1.00 94.040          H  
ATOM   5576  N   GLN A 349      30.314  49.291  69.053  1.00 55.950          N  
ATOM   5577  CA  GLN A 349      29.582  49.524  70.307  1.00 55.790          C  
ATOM   5578  C   GLN A 349      30.525  50.078  71.400  1.00 55.780          C  
ATOM   5579  O   GLN A 349      30.093  50.543  72.456  1.00 55.860          O  
ATOM   5580  CB  GLN A 349      28.855  48.237  70.746  1.00 78.170          C  
ATOM   5581  CG  GLN A 349      29.737  47.065  71.209  1.00 78.170          C  
ATOM   5582  CD  GLN A 349      30.250  46.200  70.051  1.00 78.170          C  
ATOM   5583  OE1 GLN A 349      30.514  46.714  68.955  1.00 78.170          O  
ATOM   5584  NE2 GLN A 349      30.392  44.908  70.268  1.00 78.170          N  
ATOM   5585  H   GLN A 349      30.422  48.332  68.720  1.00 67.140          H  
ATOM   5586  HA  GLN A 349      28.820  50.280  70.115  1.00 66.950          H  
ATOM   5587 1HB  GLN A 349      28.182  48.478  71.566  1.00 93.800          H  
ATOM   5588 2HB  GLN A 349      28.241  47.877  69.922  1.00 93.800          H  
ATOM   5589 1HG  GLN A 349      30.569  47.440  71.752  1.00 93.800          H  
ATOM   5590 2HG  GLN A 349      29.137  46.426  71.855  1.00 93.800          H  
ATOM   5591 1HE2 GLN A 349      30.721  44.311  69.526  1.00 93.800          H  
ATOM   5592 2HE2 GLN A 349      30.171  44.498  71.156  1.00 93.800          H  
ATOM   5593  N   THR A 350      31.817  50.010  71.084  1.00 55.720          N  
ATOM   5594  CA  THR A 350      32.989  50.471  71.814  1.00 55.690          C  
ATOM   5595  C   THR A 350      33.727  51.585  71.039  1.00 55.260          C  
ATOM   5596  O   THR A 350      34.935  51.775  71.175  1.00 55.400          O  
ATOM   5597  CB  THR A 350      33.937  49.301  72.116  1.00 77.980          C  
ATOM   5598  OG1 THR A 350      34.250  48.613  70.906  1.00 77.980          O  
ATOM   5599  CG2 THR A 350      33.331  48.357  73.117  1.00 77.980          C  
ATOM   5600  H   THR A 350      32.015  49.573  70.199  1.00 66.860          H  
ATOM   5601  HA  THR A 350      32.657  50.894  72.763  1.00 66.830          H  
ATOM   5602  HB  THR A 350      34.849  49.694  72.506  1.00 93.570          H  
ATOM   5603  HG1 THR A 350      34.979  48.015  71.076  1.00 93.570          H  
ATOM   5604 1HG2 THR A 350      34.033  47.551  73.321  1.00 93.570          H  
ATOM   5605 2HG2 THR A 350      33.119  48.895  74.036  1.00 93.570          H  
ATOM   5606 3HG2 THR A 350      32.427  47.949  72.736  1.00 93.570          H  
ATOM   5607  N   ARG A 351      32.992  52.306  70.187  1.00 54.770          N  
ATOM   5608  CA  ARG A 351      33.513  53.447  69.435  1.00 54.380          C  
ATOM   5609  C   ARG A 351      33.907  54.566  70.409  1.00 54.000          C  
ATOM   5610  O   ARG A 351      33.372  54.619  71.517  1.00 53.820          O  
ATOM   5611  CB  ARG A 351      32.422  53.972  68.510  1.00 76.290          C  
ATOM   5612  CG  ARG A 351      31.229  54.613  69.235  1.00 76.290          C  
ATOM   5613  CD  ARG A 351      30.199  55.067  68.279  1.00 76.290          C  
ATOM   5614  NE  ARG A 351      29.045  55.676  68.951  1.00 76.290          N  
ATOM   5615  CZ  ARG A 351      28.963  56.972  69.341  1.00 76.290          C  
ATOM   5616  NH1 ARG A 351      29.975  57.797  69.141  1.00 76.290          N  
ATOM   5617  NH2 ARG A 351      27.857  57.412  69.927  1.00 76.290          N  
ATOM   5618  H   ARG A 351      32.015  52.052  70.029  1.00 65.720          H  
ATOM   5619  HA  ARG A 351      34.373  53.116  68.854  1.00 65.260          H  
ATOM   5620 1HB  ARG A 351      32.796  54.739  67.868  1.00 91.550          H  
ATOM   5621 2HB  ARG A 351      32.075  53.188  67.858  1.00 91.550          H  
ATOM   5622 1HG  ARG A 351      30.777  53.881  69.903  1.00 91.550          H  
ATOM   5623 2HG  ARG A 351      31.558  55.476  69.814  1.00 91.550          H  
ATOM   5624 1HD  ARG A 351      30.622  55.776  67.569  1.00 91.550          H  
ATOM   5625 2HD  ARG A 351      29.841  54.189  67.736  1.00 91.550          H  
ATOM   5626  HE  ARG A 351      28.245  55.080  69.117  1.00 91.550          H  
ATOM   5627 1HH1 ARG A 351      30.822  57.463  68.693  1.00 91.550          H  
ATOM   5628 2HH1 ARG A 351      29.917  58.762  69.435  1.00 91.550          H  
ATOM   5629 1HH2 ARG A 351      27.079  56.783  70.077  1.00 91.550          H  
ATOM   5630 2HH2 ARG A 351      27.784  58.377  70.218  1.00 91.550          H  
ATOM   5631  N   PRO A 352      34.813  55.490  70.035  1.00 53.930          N  
ATOM   5632  CA  PRO A 352      35.224  56.644  70.820  1.00 53.620          C  
ATOM   5633  C   PRO A 352      34.097  57.646  71.002  1.00 53.200          C  
ATOM   5634  O   PRO A 352      33.297  57.831  70.085  1.00 53.240          O  
ATOM   5635  CB  PRO A 352      36.308  57.246  69.963  1.00 80.430          C  
ATOM   5636  CG  PRO A 352      36.018  56.792  68.566  1.00 80.430          C  
ATOM   5637  CD  PRO A 352      35.500  55.411  68.722  1.00 80.430          C  
ATOM   5638  HA  PRO A 352      35.614  56.310  71.791  1.00 64.340          H  
ATOM   5639 1HB  PRO A 352      36.260  58.316  70.081  1.00 96.520          H  
ATOM   5640 2HB  PRO A 352      37.289  56.899  70.309  1.00 96.520          H  
ATOM   5641 1HG  PRO A 352      35.293  57.465  68.076  1.00 96.520          H  
ATOM   5642 2HG  PRO A 352      36.939  56.816  67.956  1.00 96.520          H  
ATOM   5643 1HD  PRO A 352      34.872  55.176  67.876  1.00 96.520          H  
ATOM   5644 2HD  PRO A 352      36.357  54.760  68.781  1.00 96.520          H  
ATOM   5645  N   LYS A 353      34.105  58.388  72.117  1.00 52.840          N  
ATOM   5646  CA  LYS A 353      33.048  59.371  72.352  1.00 52.480          C  
ATOM   5647  C   LYS A 353      33.477  60.814  72.687  1.00 52.120          C  
ATOM   5648  O   LYS A 353      33.048  61.748  72.009  1.00 52.100          O  
ATOM   5649  CB  LYS A 353      32.145  58.848  73.470  1.00 73.620          C  
ATOM   5650  CG  LYS A 353      31.363  57.583  73.080  1.00 73.620          C  
ATOM   5651  CD  LYS A 353      30.450  57.096  74.194  1.00 73.620          C  
ATOM   5652  CE  LYS A 353      29.738  55.810  73.779  1.00 73.620          C  
ATOM   5653  NZ  LYS A 353      28.830  55.291  74.852  1.00 73.620          N  
ATOM   5654  H   LYS A 353      34.809  58.222  72.823  1.00 63.410          H  
ATOM   5655  HA  LYS A 353      32.449  59.430  71.443  1.00 62.980          H  
ATOM   5656 1HB  LYS A 353      32.750  58.614  74.347  1.00 88.340          H  
ATOM   5657 2HB  LYS A 353      31.433  59.622  73.757  1.00 88.340          H  
ATOM   5658 1HG  LYS A 353      30.768  57.791  72.192  1.00 88.340          H  
ATOM   5659 2HG  LYS A 353      32.062  56.778  72.835  1.00 88.340          H  
ATOM   5660 1HD  LYS A 353      31.038  56.902  75.093  1.00 88.340          H  
ATOM   5661 2HD  LYS A 353      29.708  57.860  74.419  1.00 88.340          H  
ATOM   5662 1HE  LYS A 353      29.154  56.001  72.879  1.00 88.340          H  
ATOM   5663 2HE  LYS A 353      30.491  55.050  73.552  1.00 88.340          H  
ATOM   5664 1HZ  LYS A 353      28.388  54.437  74.531  1.00 88.340          H  
ATOM   5665 2HZ  LYS A 353      29.357  55.098  75.692  1.00 88.340          H  
ATOM   5666 3HZ  LYS A 353      28.120  55.981  75.057  1.00 88.340          H  
ATOM   5667  N   CYS A 354      34.279  61.026  73.737  1.00 51.840          N  
ATOM   5668  CA  CYS A 354      34.621  62.410  74.111  1.00 51.530          C  
ATOM   5669  C   CYS A 354      35.862  62.922  73.396  1.00 51.190          C  
ATOM   5670  O   CYS A 354      36.976  62.522  73.720  1.00 51.070          O  
ATOM   5671  CB  CYS A 354      34.884  62.518  75.607  1.00 72.270          C  
ATOM   5672  SG  CYS A 354      33.489  62.114  76.644  1.00 72.270          S  
ATOM   5673  H   CYS A 354      34.623  60.248  74.280  1.00 62.210          H  
ATOM   5674  HA  CYS A 354      33.781  63.055  73.856  1.00 61.840          H  
ATOM   5675 1HB  CYS A 354      35.693  61.859  75.871  1.00 86.720          H  
ATOM   5676 2HB  CYS A 354      35.202  63.531  75.850  1.00 86.720          H  
ATOM   5677  HG  CYS A 354      34.164  62.164  77.791  1.00 86.720          H  
ATOM   5678  N   MET A 355      35.643  63.870  72.482  1.00 51.080          N  
ATOM   5679  CA  MET A 355      36.649  64.484  71.597  1.00 50.800          C  
ATOM   5680  C   MET A 355      37.256  65.760  72.203  1.00 50.600          C  
ATOM   5681  O   MET A 355      36.666  66.839  72.084  1.00 50.590          O  
ATOM   5682  CB  MET A 355      35.981  64.796  70.262  1.00 71.230          C  
ATOM   5683  CG  MET A 355      35.362  63.575  69.582  1.00 71.230          C  
ATOM   5684  SD  MET A 355      36.555  62.367  69.050  1.00 71.230          S  
ATOM   5685  CE  MET A 355      35.492  60.920  69.000  1.00 71.230          C  
ATOM   5686  H   MET A 355      34.679  64.149  72.350  1.00 61.300          H  
ATOM   5687  HA  MET A 355      37.461  63.770  71.445  1.00 60.960          H  
ATOM   5688 1HB  MET A 355      35.199  65.540  70.406  1.00 85.480          H  
ATOM   5689 2HB  MET A 355      36.709  65.217  69.583  1.00 85.480          H  
ATOM   5690 1HG  MET A 355      34.662  63.087  70.260  1.00 85.480          H  
ATOM   5691 2HG  MET A 355      34.806  63.907  68.707  1.00 85.480          H  
ATOM   5692 1HE  MET A 355      36.066  60.069  68.660  1.00 85.480          H  
ATOM   5693 2HE  MET A 355      35.089  60.722  69.997  1.00 85.480          H  
ATOM   5694 3HE  MET A 355      34.669  61.095  68.308  1.00 85.480          H  
ATOM   5695  N   VAL A 356      38.360  65.634  72.945  1.00 50.470          N  
ATOM   5696  CA  VAL A 356      38.883  66.773  73.697  1.00 50.330          C  
ATOM   5697  C   VAL A 356      40.341  67.148  73.405  1.00 50.150          C  
ATOM   5698  O   VAL A 356      41.263  66.387  73.693  1.00 50.080          O  
ATOM   5699  CB  VAL A 356      38.751  66.462  75.202  1.00 70.520          C  
ATOM   5700  CG1 VAL A 356      39.292  67.612  76.055  1.00 70.520          C  
ATOM   5701  CG2 VAL A 356      37.276  66.174  75.536  1.00 70.520          C  
ATOM   5702  H   VAL A 356      38.852  64.733  72.947  1.00 60.560          H  
ATOM   5703  HA  VAL A 356      38.263  67.639  73.470  1.00 60.400          H  
ATOM   5704  HB  VAL A 356      39.352  65.592  75.427  1.00 84.620          H  
ATOM   5705 1HG1 VAL A 356      39.197  67.348  77.107  1.00 84.620          H  
ATOM   5706 2HG1 VAL A 356      40.342  67.794  75.832  1.00 84.620          H  
ATOM   5707 3HG1 VAL A 356      38.717  68.517  75.856  1.00 84.620          H  
ATOM   5708 1HG2 VAL A 356      37.185  65.942  76.586  1.00 84.620          H  
ATOM   5709 2HG2 VAL A 356      36.673  67.051  75.306  1.00 84.620          H  
ATOM   5710 3HG2 VAL A 356      36.920  65.330  74.956  1.00 84.620          H  
ATOM   5711  N   ILE A 357      40.518  68.376  72.917  1.00 50.190          N  
ATOM   5712  CA  ILE A 357      41.806  68.996  72.597  1.00 50.030          C  
ATOM   5713  C   ILE A 357      41.894  70.435  73.062  1.00 49.910          C  
ATOM   5714  O   ILE A 357      40.974  71.221  72.838  1.00 50.180          O  
ATOM   5715  CB  ILE A 357      42.087  68.931  71.064  1.00 70.110          C  
ATOM   5716  CG1 ILE A 357      42.332  67.477  70.594  1.00 70.110          C  
ATOM   5717  CG2 ILE A 357      43.187  69.893  70.577  1.00 70.110          C  
ATOM   5718  CD1 ILE A 357      43.596  66.827  71.080  1.00 70.110          C  
ATOM   5719  H   ILE A 357      39.678  68.915  72.756  1.00 60.230          H  
ATOM   5720  HA  ILE A 357      42.584  68.452  73.125  1.00 60.040          H  
ATOM   5721  HB  ILE A 357      41.177  69.236  70.562  1.00 84.130          H  
ATOM   5722 1HG1 ILE A 357      41.492  66.858  70.886  1.00 84.130          H  
ATOM   5723 2HG1 ILE A 357      42.402  67.491  69.524  1.00 84.130          H  
ATOM   5724 1HG2 ILE A 357      43.271  69.815  69.493  1.00 84.130          H  
ATOM   5725 2HG2 ILE A 357      42.926  70.914  70.826  1.00 84.130          H  
ATOM   5726 3HG2 ILE A 357      44.144  69.653  71.029  1.00 84.130          H  
ATOM   5727 1HD1 ILE A 357      43.662  65.851  70.644  1.00 84.130          H  
ATOM   5728 2HD1 ILE A 357      44.458  67.402  70.765  1.00 84.130          H  
ATOM   5729 3HD1 ILE A 357      43.595  66.738  72.162  1.00 84.130          H  
ATOM   5730  N   GLY A 358      43.021  70.800  73.668  1.00 49.560          N  
ATOM   5731  CA  GLY A 358      43.234  72.194  74.001  1.00 49.490          C  
ATOM   5732  C   GLY A 358      43.901  72.799  72.780  1.00 49.530          C  
ATOM   5733  O   GLY A 358      44.763  72.168  72.172  1.00 49.570          O  
ATOM   5734  H   GLY A 358      43.737  70.113  73.858  1.00 59.470          H  
ATOM   5735 1HA  GLY A 358      42.286  72.690  74.210  1.00 59.390          H  
ATOM   5736 2HA  GLY A 358      43.875  72.285  74.877  1.00 59.390          H  
ATOM   5737  N   PHE A 359      43.571  74.035  72.458  1.00 49.580          N  
ATOM   5738  CA  PHE A 359      44.147  74.702  71.294  1.00 49.680          C  
ATOM   5739  C   PHE A 359      44.710  76.079  71.610  1.00 49.480          C  
ATOM   5740  O   PHE A 359      44.630  77.002  70.799  1.00 49.800          O  
ATOM   5741  CB  PHE A 359      43.107  74.738  70.179  1.00 69.510          C  
ATOM   5742  CG  PHE A 359      41.788  75.278  70.615  1.00 69.510          C  
ATOM   5743  CD1 PHE A 359      41.495  76.628  70.542  1.00 69.510          C  
ATOM   5744  CD2 PHE A 359      40.824  74.411  71.120  1.00 69.510          C  
ATOM   5745  CE1 PHE A 359      40.270  77.104  70.958  1.00 69.510          C  
ATOM   5746  CE2 PHE A 359      39.606  74.882  71.536  1.00 69.510          C  
ATOM   5747  CZ  PHE A 359      39.325  76.232  71.455  1.00 69.510          C  
ATOM   5748  H   PHE A 359      42.861  74.515  72.998  1.00 59.500          H  
ATOM   5749  HA  PHE A 359      44.977  74.092  70.934  1.00 59.620          H  
ATOM   5750 1HB  PHE A 359      43.474  75.347  69.353  1.00 83.410          H  
ATOM   5751 2HB  PHE A 359      42.952  73.729  69.801  1.00 83.410          H  
ATOM   5752  HD1 PHE A 359      42.246  77.320  70.149  1.00 83.410          H  
ATOM   5753  HD2 PHE A 359      41.043  73.336  71.188  1.00 83.410          H  
ATOM   5754  HE1 PHE A 359      40.050  78.170  70.893  1.00 83.410          H  
ATOM   5755  HE2 PHE A 359      38.863  74.191  71.931  1.00 83.410          H  
ATOM   5756  HZ  PHE A 359      38.357  76.608  71.785  1.00 83.410          H  
ATOM   5757  N   LYS A 360      45.295  76.200  72.798  1.00 48.990          N  
ATOM   5758  CA  LYS A 360      45.905  77.448  73.262  1.00 48.800          C  
ATOM   5759  C   LYS A 360      47.046  77.924  72.358  1.00 48.570          C  
ATOM   5760  O   LYS A 360      47.250  79.129  72.191  1.00 48.510          O  
ATOM   5761  CB  LYS A 360      46.419  77.287  74.692  1.00 68.400          C  
ATOM   5762  CG  LYS A 360      45.322  77.173  75.746  1.00 68.400          C  
ATOM   5763  CD  LYS A 360      45.911  76.996  77.146  1.00 68.400          C  
ATOM   5764  CE  LYS A 360      44.820  76.875  78.209  1.00 68.400          C  
ATOM   5765  NZ  LYS A 360      45.393  76.660  79.570  1.00 68.400          N  
ATOM   5766  H   LYS A 360      45.316  75.381  73.388  1.00 58.790          H  
ATOM   5767  HA  LYS A 360      45.138  78.222  73.256  1.00 58.560          H  
ATOM   5768 1HB  LYS A 360      47.044  76.395  74.752  1.00 82.080          H  
ATOM   5769 2HB  LYS A 360      47.047  78.141  74.945  1.00 82.080          H  
ATOM   5770 1HG  LYS A 360      44.712  78.077  75.726  1.00 82.080          H  
ATOM   5771 2HG  LYS A 360      44.683  76.323  75.514  1.00 82.080          H  
ATOM   5772 1HD  LYS A 360      46.529  76.097  77.170  1.00 82.080          H  
ATOM   5773 2HD  LYS A 360      46.540  77.854  77.384  1.00 82.080          H  
ATOM   5774 1HE  LYS A 360      44.226  77.787  78.217  1.00 82.080          H  
ATOM   5775 2HE  LYS A 360      44.172  76.033  77.963  1.00 82.080          H  
ATOM   5776 1HZ  LYS A 360      44.643  76.584  80.244  1.00 82.080          H  
ATOM   5777 2HZ  LYS A 360      45.937  75.808  79.578  1.00 82.080          H  
ATOM   5778 3HZ  LYS A 360      45.987  77.439  79.815  1.00 82.080          H  
ATOM   5779  N   SER A 361      47.802  76.982  71.794  1.00 48.490          N  
ATOM   5780  CA  SER A 361      48.920  77.305  70.924  1.00 48.310          C  
ATOM   5781  C   SER A 361      49.190  76.144  69.980  1.00 48.090          C  
ATOM   5782  O   SER A 361      48.718  75.023  70.195  1.00 48.380          O  
ATOM   5783  CB  SER A 361      50.169  77.605  71.730  1.00 67.710          C  
ATOM   5784  OG  SER A 361      50.650  76.452  72.364  1.00 67.710          O  
ATOM   5785  H   SER A 361      47.615  76.009  71.978  1.00 58.190          H  
ATOM   5786  HA  SER A 361      48.659  78.181  70.328  1.00 57.970          H  
ATOM   5787 1HB  SER A 361      50.937  78.010  71.074  1.00 81.250          H  
ATOM   5788 2HB  SER A 361      49.942  78.365  72.476  1.00 81.250          H  
ATOM   5789  HG  SER A 361      51.414  76.731  72.873  1.00 81.250          H  
ATOM   5790  N   HIS A 362      49.987  76.402  68.947  1.00 47.620          N  
ATOM   5791  CA  HIS A 362      50.361  75.373  67.985  1.00 47.410          C  
ATOM   5792  C   HIS A 362      51.712  75.657  67.350  1.00 47.220          C  
ATOM   5793  O   HIS A 362      51.990  76.773  66.904  1.00 47.240          O  
ATOM   5794  CB  HIS A 362      49.278  75.248  66.903  1.00 66.460          C  
ATOM   5795  CG  HIS A 362      49.564  74.232  65.847  1.00 66.460          C  
ATOM   5796  ND1 HIS A 362      49.615  72.884  66.097  1.00 66.460          N  
ATOM   5797  CD2 HIS A 362      49.788  74.385  64.530  1.00 66.460          C  
ATOM   5798  CE1 HIS A 362      49.880  72.245  64.961  1.00 66.460          C  
ATOM   5799  NE2 HIS A 362      49.987  73.138  63.995  1.00 66.460          N  
ATOM   5800  H   HIS A 362      50.344  77.338  68.824  1.00 57.140          H  
ATOM   5801  HA  HIS A 362      50.437  74.413  68.494  1.00 56.890          H  
ATOM   5802 1HB  HIS A 362      48.329  74.982  67.372  1.00 79.750          H  
ATOM   5803 2HB  HIS A 362      49.141  76.211  66.415  1.00 79.750          H  
ATOM   5804  HD2 HIS A 362      49.806  75.329  64.002  1.00 79.750          H  
ATOM   5805  HE1 HIS A 362      49.987  71.168  64.844  1.00 79.750          H  
ATOM   5806  HE2 HIS A 362      50.191  72.940  62.992  1.00 79.750          H  
ATOM   5807  N   LEU A 363      52.561  74.635  67.347  1.00 47.070          N  
ATOM   5808  CA  LEU A 363      53.891  74.703  66.758  1.00 46.900          C  
ATOM   5809  C   LEU A 363      53.890  73.901  65.477  1.00 46.520          C  
ATOM   5810  O   LEU A 363      53.417  72.763  65.463  1.00 46.520          O  
ATOM   5811  CB  LEU A 363      54.941  74.121  67.726  1.00 65.730          C  
ATOM   5812  CG  LEU A 363      56.446  74.103  67.250  1.00 65.730          C  
ATOM   5813  CD1 LEU A 363      56.977  75.524  67.147  1.00 65.730          C  
ATOM   5814  CD2 LEU A 363      57.279  73.303  68.240  1.00 65.730          C  
ATOM   5815  H   LEU A 363      52.249  73.758  67.746  1.00 56.480          H  
ATOM   5816  HA  LEU A 363      54.123  75.740  66.527  1.00 56.280          H  
ATOM   5817 1HB  LEU A 363      54.900  74.690  68.653  1.00 78.870          H  
ATOM   5818 2HB  LEU A 363      54.660  73.092  67.949  1.00 78.870          H  
ATOM   5819  HG  LEU A 363      56.523  73.638  66.263  1.00 78.870          H  
ATOM   5820 1HD1 LEU A 363      58.013  75.490  66.833  1.00 78.870          H  
ATOM   5821 2HD1 LEU A 363      56.402  76.100  66.428  1.00 78.870          H  
ATOM   5822 3HD1 LEU A 363      56.912  75.999  68.121  1.00 78.870          H  
ATOM   5823 1HD2 LEU A 363      58.320  73.284  67.913  1.00 78.870          H  
ATOM   5824 2HD2 LEU A 363      57.216  73.763  69.225  1.00 78.870          H  
ATOM   5825 3HD2 LEU A 363      56.897  72.283  68.290  1.00 78.870          H  
ATOM   5826  N   ILE A 364      54.432  74.467  64.411  1.00 46.260          N  
ATOM   5827  CA  ILE A 364      54.468  73.738  63.163  1.00 45.900          C  
ATOM   5828  C   ILE A 364      55.854  73.221  62.880  1.00 45.790          C  
ATOM   5829  O   ILE A 364      56.829  73.982  62.880  1.00 45.830          O  
ATOM   5830  CB  ILE A 364      54.001  74.604  61.983  1.00 64.400          C  
ATOM   5831  CG1 ILE A 364      52.609  75.053  62.232  1.00 64.400          C  
ATOM   5832  CG2 ILE A 364      54.046  73.794  60.635  1.00 64.400          C  
ATOM   5833  CD1 ILE A 364      52.463  76.465  62.807  1.00 64.400          C  
ATOM   5834  H   ILE A 364      54.798  75.407  64.468  1.00 55.510          H  
ATOM   5835  HA  ILE A 364      53.799  72.881  63.235  1.00 55.080          H  
ATOM   5836  HB  ILE A 364      54.621  75.481  61.912  1.00 77.280          H  
ATOM   5837 1HG1 ILE A 364      52.083  74.974  61.306  1.00 77.280          H  
ATOM   5838 2HG1 ILE A 364      52.161  74.361  62.925  1.00 77.280          H  
ATOM   5839 1HG2 ILE A 364      53.699  74.426  59.820  1.00 77.280          H  
ATOM   5840 2HG2 ILE A 364      55.060  73.464  60.418  1.00 77.280          H  
ATOM   5841 3HG2 ILE A 364      53.394  72.922  60.712  1.00 77.280          H  
ATOM   5842 1HD1 ILE A 364      51.410  76.689  62.947  1.00 77.280          H  
ATOM   5843 2HD1 ILE A 364      52.966  76.554  63.762  1.00 77.280          H  
ATOM   5844 3HD1 ILE A 364      52.892  77.181  62.110  1.00 77.280          H  
ATOM   5845  N   ASN A 365      55.916  71.916  62.677  1.00 45.710          N  
ATOM   5846  CA  ASN A 365      57.133  71.210  62.355  1.00 45.680          C  
ATOM   5847  C   ASN A 365      57.130  71.059  60.837  1.00 45.530          C  
ATOM   5848  O   ASN A 365      56.316  70.306  60.293  1.00 45.400          O  
ATOM   5849  CB  ASN A 365      57.191  69.891  63.102  1.00 63.960          C  
ATOM   5850  CG  ASN A 365      58.478  69.212  62.942  1.00 63.960          C  
ATOM   5851  OD1 ASN A 365      59.168  69.482  61.986  1.00 63.960          O  
ATOM   5852  ND2 ASN A 365      58.831  68.351  63.867  1.00 63.960          N  
ATOM   5853  H   ASN A 365      55.052  71.392  62.729  1.00 54.850          H  
ATOM   5854  HA  ASN A 365      57.990  71.817  62.622  1.00 54.820          H  
ATOM   5855 1HB  ASN A 365      57.021  70.073  64.162  1.00 76.760          H  
ATOM   5856 2HB  ASN A 365      56.396  69.234  62.746  1.00 76.760          H  
ATOM   5857 1HD2 ASN A 365      59.711  67.869  63.808  1.00 76.760          H  
ATOM   5858 2HD2 ASN A 365      58.222  68.171  64.639  1.00 76.760          H  
ATOM   5859  N   TYR A 366      57.957  71.847  60.167  1.00 45.580          N  
ATOM   5860  CA  TYR A 366      57.964  71.925  58.719  1.00 45.500          C  
ATOM   5861  C   TYR A 366      58.837  70.853  58.091  1.00 45.750          C  
ATOM   5862  O   TYR A 366      59.922  70.535  58.585  1.00 46.170          O  
ATOM   5863  CB  TYR A 366      58.473  73.309  58.302  1.00 63.730          C  
ATOM   5864  CG  TYR A 366      57.527  74.458  58.647  1.00 63.730          C  
ATOM   5865  CD1 TYR A 366      57.595  75.058  59.888  1.00 63.730          C  
ATOM   5866  CD2 TYR A 366      56.614  74.925  57.721  1.00 63.730          C  
ATOM   5867  CE1 TYR A 366      56.751  76.096  60.195  1.00 63.730          C  
ATOM   5868  CE2 TYR A 366      55.767  75.964  58.031  1.00 63.730          C  
ATOM   5869  CZ  TYR A 366      55.834  76.548  59.269  1.00 63.730          C  
ATOM   5870  OH  TYR A 366      54.994  77.585  59.592  1.00 63.730          O  
ATOM   5871  H   TYR A 366      58.607  72.428  60.695  1.00 54.700          H  
ATOM   5872  HA  TYR A 366      56.948  71.787  58.361  1.00 54.600          H  
ATOM   5873 1HB  TYR A 366      59.433  73.499  58.787  1.00 76.480          H  
ATOM   5874 2HB  TYR A 366      58.640  73.317  57.224  1.00 76.480          H  
ATOM   5875  HD1 TYR A 366      58.311  74.707  60.628  1.00 76.480          H  
ATOM   5876  HD2 TYR A 366      56.564  74.479  56.745  1.00 76.480          H  
ATOM   5877  HE1 TYR A 366      56.803  76.557  61.178  1.00 76.480          H  
ATOM   5878  HE2 TYR A 366      55.050  76.322  57.292  1.00 76.480          H  
ATOM   5879  HH  TYR A 366      55.157  77.858  60.500  1.00 76.480          H  
ATOM   5880  N   ALA A 367      58.378  70.282  56.999  1.00 45.540          N  
ATOM   5881  CA  ALA A 367      59.219  69.322  56.313  1.00 45.800          C  
ATOM   5882  C   ALA A 367      60.455  70.043  55.790  1.00 46.110          C  
ATOM   5883  O   ALA A 367      60.329  71.158  55.279  1.00 46.420          O  
ATOM   5884  CB  ALA A 367      58.440  68.662  55.205  1.00 64.020          C  
ATOM   5885  H   ALA A 367      57.444  70.547  56.643  1.00 54.650          H  
ATOM   5886  HA  ALA A 367      59.543  68.575  57.018  1.00 54.960          H  
ATOM   5887 1HB  ALA A 367      59.055  67.959  54.734  1.00 76.820          H  
ATOM   5888 2HB  ALA A 367      57.565  68.159  55.626  1.00 76.820          H  
ATOM   5889 3HB  ALA A 367      58.114  69.419  54.491  1.00 76.820          H  
ATOM   5890  N   SER A 368      61.638  69.415  55.833  1.00 46.080          N  
ATOM   5891  CA  SER A 368      62.797  70.112  55.265  1.00 46.440          C  
ATOM   5892  C   SER A 368      63.767  69.226  54.434  1.00 46.720          C  
ATOM   5893  O   SER A 368      64.415  68.331  54.976  1.00 46.930          O  
ATOM   5894  CB  SER A 368      63.544  70.792  56.386  1.00 64.870          C  
ATOM   5895  OG  SER A 368      64.706  71.414  55.920  1.00 64.870          O  
ATOM   5896  H   SER A 368      61.751  68.518  56.319  1.00 55.300          H  
ATOM   5897  HA  SER A 368      62.411  70.922  54.670  1.00 55.730          H  
ATOM   5898 1HB  SER A 368      62.888  71.539  56.839  1.00 77.850          H  
ATOM   5899 2HB  SER A 368      63.778  70.078  57.148  1.00 77.850          H  
ATOM   5900  HG  SER A 368      65.068  71.892  56.668  1.00 77.850          H  
ATOM   5901  N   PRO A 369      63.801  69.394  53.082  1.00 46.830          N  
ATOM   5902  CA  PRO A 369      64.637  68.693  52.108  1.00 47.180          C  
ATOM   5903  C   PRO A 369      65.996  69.392  52.001  1.00 47.620          C  
ATOM   5904  O   PRO A 369      66.130  70.531  52.448  1.00 47.790          O  
ATOM   5905  CB  PRO A 369      63.829  68.847  50.819  1.00 70.770          C  
ATOM   5906  CG  PRO A 369      63.207  70.217  50.952  1.00 70.770          C  
ATOM   5907  CD  PRO A 369      62.905  70.383  52.444  1.00 70.770          C  
ATOM   5908  HA  PRO A 369      64.755  67.640  52.400  1.00 56.620          H  
ATOM   5909 1HB  PRO A 369      64.501  68.753  49.953  1.00 84.920          H  
ATOM   5910 2HB  PRO A 369      63.097  68.042  50.728  1.00 84.920          H  
ATOM   5911 1HG  PRO A 369      63.904  70.985  50.582  1.00 84.920          H  
ATOM   5912 2HG  PRO A 369      62.308  70.285  50.314  1.00 84.920          H  
ATOM   5913 1HD  PRO A 369      63.213  71.406  52.723  1.00 84.920          H  
ATOM   5914 2HD  PRO A 369      61.863  70.186  52.673  1.00 84.920          H  
ATOM   5915  N   ASP A 370      66.941  68.806  51.254  1.00 47.840          N  
ATOM   5916  CA  ASP A 370      68.201  69.515  50.981  1.00 48.380          C  
ATOM   5917  C   ASP A 370      68.370  69.744  49.492  1.00 48.190          C  
ATOM   5918  O   ASP A 370      69.380  69.386  48.886  1.00 48.290          O  
ATOM   5919  CB  ASP A 370      69.425  68.738  51.495  1.00 67.520          C  
ATOM   5920  CG  ASP A 370      69.635  68.775  53.022  1.00 67.520          C  
ATOM   5921  OD1 ASP A 370      69.879  69.856  53.565  1.00 67.520          O  
ATOM   5922  OD2 ASP A 370      69.579  67.725  53.630  1.00 67.520          O  
ATOM   5923  H   ASP A 370      66.779  67.868  50.873  1.00 57.410          H  
ATOM   5924  HA  ASP A 370      68.174  70.482  51.478  1.00 58.060          H  
ATOM   5925 1HB  ASP A 370      69.336  67.698  51.190  1.00 81.020          H  
ATOM   5926 2HB  ASP A 370      70.327  69.133  51.023  1.00 81.020          H  
ATOM   5927  N   GLU A 371      67.413  70.465  48.913  1.00 47.960          N  
ATOM   5928  CA  GLU A 371      67.364  70.698  47.471  1.00 47.790          C  
ATOM   5929  C   GLU A 371      68.594  71.428  46.978  1.00 47.450          C  
ATOM   5930  O   GLU A 371      69.070  71.172  45.869  1.00 47.670          O  
ATOM   5931  CB  GLU A 371      66.108  71.482  47.096  1.00 66.970          C  
ATOM   5932  CG  GLU A 371      64.821  70.691  47.251  1.00 66.970          C  
ATOM   5933  CD  GLU A 371      63.595  71.486  46.908  1.00 66.970          C  
ATOM   5934  OE1 GLU A 371      63.712  72.678  46.754  1.00 66.970          O  
ATOM   5935  OE2 GLU A 371      62.545  70.902  46.792  1.00 66.970          O  
ATOM   5936  H   GLU A 371      66.651  70.802  49.490  1.00 57.550          H  
ATOM   5937  HA  GLU A 371      67.319  69.731  46.969  1.00 57.350          H  
ATOM   5938 1HB  GLU A 371      66.035  72.373  47.721  1.00 80.370          H  
ATOM   5939 2HB  GLU A 371      66.180  71.812  46.058  1.00 80.370          H  
ATOM   5940 1HG  GLU A 371      64.868  69.804  46.625  1.00 80.370          H  
ATOM   5941 2HG  GLU A 371      64.751  70.364  48.276  1.00 80.370          H  
ATOM   5942  N   TRP A 372      69.131  72.308  47.820  1.00 46.960          N  
ATOM   5943  CA  TRP A 372      70.312  73.127  47.558  1.00 46.650          C  
ATOM   5944  C   TRP A 372      71.540  72.326  47.090  1.00 46.620          C  
ATOM   5945  O   TRP A 372      72.452  72.903  46.491  1.00 46.330          O  
ATOM   5946  CB  TRP A 372      70.622  73.962  48.801  1.00 65.430          C  
ATOM   5947  CG  TRP A 372      71.073  73.179  49.974  1.00 65.430          C  
ATOM   5948  CD1 TRP A 372      70.288  72.598  50.921  1.00 65.430          C  
ATOM   5949  CD2 TRP A 372      72.432  72.947  50.381  1.00 65.430          C  
ATOM   5950  NE1 TRP A 372      71.061  71.989  51.867  1.00 65.430          N  
ATOM   5951  CE2 TRP A 372      72.379  72.204  51.562  1.00 65.430          C  
ATOM   5952  CE3 TRP A 372      73.676  73.313  49.850  1.00 65.430          C  
ATOM   5953  CZ2 TRP A 372      73.518  71.812  52.225  1.00 65.430          C  
ATOM   5954  CZ3 TRP A 372      74.818  72.929  50.517  1.00 65.430          C  
ATOM   5955  CH2 TRP A 372      74.744  72.196  51.678  1.00 65.430          C  
ATOM   5956  H   TRP A 372      68.654  72.453  48.698  1.00 56.350          H  
ATOM   5957  HA  TRP A 372      70.061  73.818  46.762  1.00 55.980          H  
ATOM   5958 1HB  TRP A 372      71.394  74.693  48.562  1.00 78.520          H  
ATOM   5959 2HB  TRP A 372      69.733  74.518  49.091  1.00 78.520          H  
ATOM   5960  HD1 TRP A 372      69.203  72.605  50.925  1.00 78.520          H  
ATOM   5961  HE1 TRP A 372      70.686  71.447  52.699  1.00 78.520          H  
ATOM   5962  HE3 TRP A 372      73.743  73.892  48.929  1.00 78.520          H  
ATOM   5963  HZ2 TRP A 372      73.477  71.230  53.147  1.00 78.520          H  
ATOM   5964  HZ3 TRP A 372      75.781  73.219  50.096  1.00 78.520          H  
ATOM   5965  HH2 TRP A 372      75.665  71.906  52.179  1.00 78.520          H  
ATOM   5966  N   GLN A 373      71.570  71.007  47.364  1.00 46.960          N  
ATOM   5967  CA  GLN A 373      72.668  70.112  46.978  1.00 47.010          C  
ATOM   5968  C   GLN A 373      72.498  69.509  45.581  1.00 46.850          C  
ATOM   5969  O   GLN A 373      73.347  68.738  45.128  1.00 46.700          O  
ATOM   5970  CB  GLN A 373      72.813  68.977  47.977  1.00 65.790          C  
ATOM   5971  CG  GLN A 373      73.289  69.319  49.346  1.00 65.790          C  
ATOM   5972  CD  GLN A 373      74.798  69.677  49.400  1.00 65.790          C  
ATOM   5973  OE1 GLN A 373      75.411  70.373  48.561  1.00 65.790          O  
ATOM   5974  NE2 GLN A 373      75.435  69.145  50.445  1.00 65.790          N  
ATOM   5975  H   GLN A 373      70.775  70.590  47.860  1.00 56.350          H  
ATOM   5976  HA  GLN A 373      73.580  70.687  46.966  1.00 56.410          H  
ATOM   5977 1HB  GLN A 373      71.844  68.516  48.096  1.00 78.950          H  
ATOM   5978 2HB  GLN A 373      73.492  68.239  47.576  1.00 78.950          H  
ATOM   5979 1HG  GLN A 373      72.721  70.169  49.678  1.00 78.950          H  
ATOM   5980 2HG  GLN A 373      73.106  68.475  50.006  1.00 78.950          H  
ATOM   5981 1HE2 GLN A 373      76.417  69.307  50.571  1.00 78.950          H  
ATOM   5982 2HE2 GLN A 373      74.936  68.586  51.107  1.00 78.950          H  
ATOM   5983  N   THR A 374      71.401  69.860  44.909  1.00 46.930          N  
ATOM   5984  CA  THR A 374      71.077  69.395  43.561  1.00 46.840          C  
ATOM   5985  C   THR A 374      72.034  69.971  42.528  1.00 46.900          C  
ATOM   5986  O   THR A 374      72.390  69.313  41.547  1.00 46.770          O  
ATOM   5987  CB  THR A 374      69.634  69.787  43.160  1.00 65.610          C  
ATOM   5988  OG1 THR A 374      68.711  69.215  44.079  1.00 65.610          O  
ATOM   5989  CG2 THR A 374      69.308  69.259  41.777  1.00 65.610          C  
ATOM   5990  H   THR A 374      70.735  70.483  45.363  1.00 56.320          H  
ATOM   5991  HA  THR A 374      71.167  68.313  43.534  1.00 56.210          H  
ATOM   5992  HB  THR A 374      69.530  70.871  43.175  1.00 78.730          H  
ATOM   5993  HG1 THR A 374      68.884  69.620  44.949  1.00 78.730          H  
ATOM   5994 1HG2 THR A 374      68.293  69.528  41.518  1.00 78.730          H  
ATOM   5995 2HG2 THR A 374      69.982  69.674  41.044  1.00 78.730          H  
ATOM   5996 3HG2 THR A 374      69.407  68.181  41.777  1.00 78.730          H  
ATOM   5997  N   ARG A 375      72.366  71.243  42.705  1.00 47.180          N  
ATOM   5998  CA  ARG A 375      73.157  72.006  41.765  1.00 47.340          C  
ATOM   5999  C   ARG A 375      74.647  71.622  41.712  1.00 47.220          C  
ATOM   6000  O   ARG A 375      75.257  71.403  42.757  1.00 47.260          O  
ATOM   6001  CB  ARG A 375      73.097  73.463  42.177  1.00 66.210          C  
ATOM   6002  CG  ARG A 375      71.725  74.137  42.192  1.00 66.210          C  
ATOM   6003  CD  ARG A 375      71.189  74.491  40.837  1.00 66.210          C  
ATOM   6004  NE  ARG A 375      70.632  73.334  40.125  1.00 66.210          N  
ATOM   6005  CZ  ARG A 375      69.414  72.801  40.366  1.00 66.210          C  
ATOM   6006  NH1 ARG A 375      68.677  73.311  41.319  1.00 66.210          N  
ATOM   6007  NH2 ARG A 375      68.988  71.775  39.649  1.00 66.210          N  
ATOM   6008  H   ARG A 375      72.040  71.706  43.542  1.00 56.620          H  
ATOM   6009  HA  ARG A 375      72.689  71.891  40.805  1.00 56.810          H  
ATOM   6010 1HB  ARG A 375      73.456  73.527  43.201  1.00 79.450          H  
ATOM   6011 2HB  ARG A 375      73.767  74.038  41.584  1.00 79.450          H  
ATOM   6012 1HG  ARG A 375      71.017  73.484  42.695  1.00 79.450          H  
ATOM   6013 2HG  ARG A 375      71.808  75.067  42.757  1.00 79.450          H  
ATOM   6014 1HD  ARG A 375      70.411  75.248  40.935  1.00 79.450          H  
ATOM   6015 2HD  ARG A 375      71.992  74.900  40.231  1.00 79.450          H  
ATOM   6016  HE  ARG A 375      71.181  72.928  39.382  1.00 79.450          H  
ATOM   6017 1HH1 ARG A 375      69.008  74.096  41.839  1.00 79.450          H  
ATOM   6018 2HH1 ARG A 375      67.739  72.974  41.531  1.00 79.450          H  
ATOM   6019 1HH2 ARG A 375      69.571  71.393  38.918  1.00 79.450          H  
ATOM   6020 2HH2 ARG A 375      68.093  71.350  39.851  1.00 79.450          H  
ATOM   6021  N   PRO A 376      75.251  71.508  40.508  1.00 47.120          N  
ATOM   6022  CA  PRO A 376      76.682  71.363  40.276  1.00 47.300          C  
ATOM   6023  C   PRO A 376      77.404  72.593  40.799  1.00 47.430          C  
ATOM   6024  O   PRO A 376      76.870  73.699  40.670  1.00 47.310          O  
ATOM   6025  CB  PRO A 376      76.780  71.277  38.746  1.00 70.950          C  
ATOM   6026  CG  PRO A 376      75.430  70.781  38.296  1.00 70.950          C  
ATOM   6027  CD  PRO A 376      74.437  71.361  39.279  1.00 70.950          C  
ATOM   6028  HA  PRO A 376      77.042  70.447  40.765  1.00 56.760          H  
ATOM   6029 1HB  PRO A 376      77.031  72.260  38.326  1.00 85.140          H  
ATOM   6030 2HB  PRO A 376      77.595  70.592  38.464  1.00 85.140          H  
ATOM   6031 1HG  PRO A 376      75.232  71.100  37.258  1.00 85.140          H  
ATOM   6032 2HG  PRO A 376      75.416  69.680  38.293  1.00 85.140          H  
ATOM   6033 1HD  PRO A 376      74.052  72.324  38.934  1.00 85.140          H  
ATOM   6034 2HD  PRO A 376      73.645  70.599  39.417  1.00 85.140          H  
ATOM   6035  N   CYS A 377      78.643  72.422  41.260  1.00 47.740          N  
ATOM   6036  CA  CYS A 377      79.499  73.515  41.753  1.00 47.950          C  
ATOM   6037  C   CYS A 377      79.486  74.793  40.901  1.00 48.300          C  
ATOM   6038  O   CYS A 377      79.640  75.896  41.426  1.00 48.310          O  
ATOM   6039  CB  CYS A 377      80.943  73.034  41.817  1.00 67.050          C  
ATOM   6040  SG  CYS A 377      81.628  72.601  40.188  1.00 67.050          S  
ATOM   6041  H   CYS A 377      79.001  71.476  41.321  1.00 57.290          H  
ATOM   6042  HA  CYS A 377      79.170  73.766  42.762  1.00 57.540          H  
ATOM   6043 1HB  CYS A 377      81.570  73.815  42.251  1.00 80.460          H  
ATOM   6044 2HB  CYS A 377      81.011  72.160  42.461  1.00 80.460          H  
ATOM   6045  HG  CYS A 377      81.524  73.829  39.661  1.00 80.460          H  
ATOM   6046  N   MET A 378      79.318  74.625  39.585  1.00 48.650          N  
ATOM   6047  CA  MET A 378      79.336  75.700  38.591  1.00 49.050          C  
ATOM   6048  C   MET A 378      78.228  76.722  38.798  1.00 49.030          C  
ATOM   6049  O   MET A 378      78.353  77.886  38.409  1.00 48.770          O  
ATOM   6050  CB  MET A 378      79.141  75.091  37.204  1.00 68.510          C  
ATOM   6051  CG  MET A 378      80.305  74.281  36.648  1.00 68.510          C  
ATOM   6052  SD  MET A 378      81.818  75.234  36.448  1.00 68.510          S  
ATOM   6053  CE  MET A 378      81.356  76.360  35.098  1.00 68.510          C  
ATOM   6054  H   MET A 378      79.162  73.678  39.271  1.00 58.380          H  
ATOM   6055  HA  MET A 378      80.292  76.218  38.656  1.00 58.860          H  
ATOM   6056 1HB  MET A 378      78.283  74.422  37.242  1.00 82.210          H  
ATOM   6057 2HB  MET A 378      78.884  75.874  36.502  1.00 82.210          H  
ATOM   6058 1HG  MET A 378      80.514  73.442  37.306  1.00 82.210          H  
ATOM   6059 2HG  MET A 378      80.024  73.884  35.674  1.00 82.210          H  
ATOM   6060 1HE  MET A 378      82.205  76.997  34.856  1.00 82.210          H  
ATOM   6061 2HE  MET A 378      81.076  75.782  34.215  1.00 82.210          H  
ATOM   6062 3HE  MET A 378      80.519  76.985  35.399  1.00 82.210          H  
ATOM   6063  N   VAL A 379      77.119  76.252  39.351  1.00 49.360          N  
ATOM   6064  CA  VAL A 379      75.937  77.056  39.572  1.00 49.480          C  
ATOM   6065  C   VAL A 379      75.446  77.036  41.034  1.00 49.550          C  
ATOM   6066  O   VAL A 379      74.692  77.925  41.454  1.00 49.460          O  
ATOM   6067  CB  VAL A 379      74.844  76.585  38.583  1.00 69.220          C  
ATOM   6068  CG1 VAL A 379      75.293  76.855  37.117  1.00 69.220          C  
ATOM   6069  CG2 VAL A 379      74.626  75.102  38.746  1.00 69.220          C  
ATOM   6070  H   VAL A 379      77.125  75.285  39.670  1.00 59.230          H  
ATOM   6071  HA  VAL A 379      76.183  78.087  39.318  1.00 59.380          H  
ATOM   6072  HB  VAL A 379      73.929  77.119  38.782  1.00 83.070          H  
ATOM   6073 1HG1 VAL A 379      74.536  76.534  36.422  1.00 83.070          H  
ATOM   6074 2HG1 VAL A 379      75.471  77.909  36.979  1.00 83.070          H  
ATOM   6075 3HG1 VAL A 379      76.207  76.317  36.905  1.00 83.070          H  
ATOM   6076 1HG2 VAL A 379      73.867  74.774  38.067  1.00 83.070          H  
ATOM   6077 2HG2 VAL A 379      75.550  74.561  38.536  1.00 83.070          H  
ATOM   6078 3HG2 VAL A 379      74.324  74.898  39.732  1.00 83.070          H  
ATOM   6079  N   GLN A 380      75.935  76.074  41.835  1.00 49.750          N  
ATOM   6080  CA  GLN A 380      75.532  75.953  43.232  1.00 49.880          C  
ATOM   6081  C   GLN A 380      75.850  77.225  43.989  1.00 49.440          C  
ATOM   6082  O   GLN A 380      75.086  77.627  44.872  1.00 49.530          O  
ATOM   6083  CB  GLN A 380      76.204  74.769  43.936  1.00 69.780          C  
ATOM   6084  CG  GLN A 380      75.689  74.587  45.359  1.00 69.780          C  
ATOM   6085  CD  GLN A 380      76.236  73.405  46.119  1.00 69.780          C  
ATOM   6086  OE1 GLN A 380      77.453  73.200  46.222  1.00 69.780          O  
ATOM   6087  NE2 GLN A 380      75.321  72.621  46.676  1.00 69.780          N  
ATOM   6088  H   GLN A 380      76.531  75.350  41.439  1.00 59.700          H  
ATOM   6089  HA  GLN A 380      74.456  75.808  43.274  1.00 59.860          H  
ATOM   6090 1HB  GLN A 380      76.029  73.853  43.375  1.00 83.740          H  
ATOM   6091 2HB  GLN A 380      77.278  74.930  43.975  1.00 83.740          H  
ATOM   6092 1HG  GLN A 380      75.973  75.454  45.914  1.00 83.740          H  
ATOM   6093 2HG  GLN A 380      74.600  74.499  45.338  1.00 83.740          H  
ATOM   6094 1HE2 GLN A 380      75.573  71.799  47.232  1.00 83.740          H  
ATOM   6095 2HE2 GLN A 380      74.325  72.826  46.561  1.00 83.740          H  
ATOM   6096  N   GLY A 381      76.974  77.866  43.657  1.00 49.010          N  
ATOM   6097  CA  GLY A 381      77.376  79.086  44.338  1.00 48.590          C  
ATOM   6098  C   GLY A 381      76.312  80.183  44.246  1.00 47.940          C  
ATOM   6099  O   GLY A 381      76.169  80.978  45.179  1.00 47.700          O  
ATOM   6100  H   GLY A 381      77.572  77.481  42.930  1.00 58.810          H  
ATOM   6101 1HA  GLY A 381      77.581  78.860  45.384  1.00 58.310          H  
ATOM   6102 2HA  GLY A 381      78.309  79.444  43.903  1.00 58.310          H  
ATOM   6103  N   PHE A 382      75.588  80.256  43.118  1.00 47.700          N  
ATOM   6104  CA  PHE A 382      74.541  81.249  42.924  1.00 47.090          C  
ATOM   6105  C   PHE A 382      73.401  80.987  43.877  1.00 46.820          C  
ATOM   6106  O   PHE A 382      72.904  81.902  44.546  1.00 46.830          O  
ATOM   6107  CB  PHE A 382      74.065  81.231  41.486  1.00 66.170          C  
ATOM   6108  CG  PHE A 382      72.930  82.148  41.151  1.00 66.170          C  
ATOM   6109  CD1 PHE A 382      73.108  83.514  41.070  1.00 66.170          C  
ATOM   6110  CD2 PHE A 382      71.690  81.629  40.848  1.00 66.170          C  
ATOM   6111  CE1 PHE A 382      72.060  84.331  40.709  1.00 66.170          C  
ATOM   6112  CE2 PHE A 382      70.657  82.437  40.481  1.00 66.170          C  
ATOM   6113  CZ  PHE A 382      70.833  83.785  40.412  1.00 66.170          C  
ATOM   6114  H   PHE A 382      75.714  79.569  42.375  1.00 57.240          H  
ATOM   6115  HA  PHE A 382      74.953  82.234  43.142  1.00 56.510          H  
ATOM   6116 1HB  PHE A 382      74.898  81.473  40.828  1.00 79.400          H  
ATOM   6117 2HB  PHE A 382      73.758  80.226  41.250  1.00 79.400          H  
ATOM   6118  HD1 PHE A 382      74.084  83.945  41.291  1.00 79.400          H  
ATOM   6119  HD2 PHE A 382      71.541  80.551  40.891  1.00 79.400          H  
ATOM   6120  HE1 PHE A 382      72.207  85.410  40.649  1.00 79.400          H  
ATOM   6121  HE2 PHE A 382      69.695  82.001  40.240  1.00 79.400          H  
ATOM   6122  HZ  PHE A 382      70.006  84.425  40.120  1.00 79.400          H  
ATOM   6123  N   LYS A 383      72.951  79.731  43.909  1.00 46.610          N  
ATOM   6124  CA  LYS A 383      71.852  79.379  44.791  1.00 46.390          C  
ATOM   6125  C   LYS A 383      72.228  79.614  46.246  1.00 45.850          C  
ATOM   6126  O   LYS A 383      71.408  80.111  47.030  1.00 45.680          O  
ATOM   6127  CB  LYS A 383      71.382  77.949  44.548  1.00 65.030          C  
ATOM   6128  CG  LYS A 383      70.145  77.540  45.367  1.00 65.030          C  
ATOM   6129  CD  LYS A 383      69.572  76.219  44.844  1.00 65.030          C  
ATOM   6130  CE  LYS A 383      68.282  75.799  45.560  1.00 65.030          C  
ATOM   6131  NZ  LYS A 383      67.133  76.734  45.266  1.00 65.030          N  
ATOM   6132  H   LYS A 383      73.400  79.038  43.297  1.00 55.930          H  
ATOM   6133  HA  LYS A 383      71.025  80.039  44.582  1.00 55.670          H  
ATOM   6134 1HB  LYS A 383      71.155  77.819  43.491  1.00 78.040          H  
ATOM   6135 2HB  LYS A 383      72.193  77.259  44.796  1.00 78.040          H  
ATOM   6136 1HG  LYS A 383      70.454  77.390  46.407  1.00 78.040          H  
ATOM   6137 2HG  LYS A 383      69.401  78.327  45.350  1.00 78.040          H  
ATOM   6138 1HD  LYS A 383      69.352  76.317  43.779  1.00 78.040          H  
ATOM   6139 2HD  LYS A 383      70.316  75.434  44.966  1.00 78.040          H  
ATOM   6140 1HE  LYS A 383      68.011  74.796  45.223  1.00 78.040          H  
ATOM   6141 2HE  LYS A 383      68.452  75.776  46.637  1.00 78.040          H  
ATOM   6142 1HZ  LYS A 383      66.306  76.403  45.746  1.00 78.040          H  
ATOM   6143 2HZ  LYS A 383      67.350  77.662  45.588  1.00 78.040          H  
ATOM   6144 3HZ  LYS A 383      66.931  76.773  44.229  1.00 78.040          H  
ATOM   6145  N   CYS A 384      73.467  79.262  46.612  1.00 45.610          N  
ATOM   6146  CA  CYS A 384      73.910  79.461  47.981  1.00 45.120          C  
ATOM   6147  C   CYS A 384      73.946  80.948  48.304  1.00 44.740          C  
ATOM   6148  O   CYS A 384      73.524  81.349  49.390  1.00 44.450          O  
ATOM   6149  CB  CYS A 384      75.279  78.834  48.209  1.00 63.360          C  
ATOM   6150  SG  CYS A 384      75.251  77.021  48.183  1.00 63.360          S  
ATOM   6151  H   CYS A 384      74.092  78.834  45.925  1.00 54.730          H  
ATOM   6152  HA  CYS A 384      73.201  78.976  48.646  1.00 54.140          H  
ATOM   6153 1HB  CYS A 384      75.966  79.174  47.431  1.00 76.040          H  
ATOM   6154 2HB  CYS A 384      75.675  79.155  49.167  1.00 76.040          H  
ATOM   6155  HG  CYS A 384      74.991  76.935  46.857  1.00 76.040          H  
ATOM   6156  N   PHE A 385      74.412  81.778  47.359  1.00 44.790          N  
ATOM   6157  CA  PHE A 385      74.424  83.215  47.562  1.00 44.510          C  
ATOM   6158  C   PHE A 385      73.041  83.750  47.832  1.00 44.150          C  
ATOM   6159  O   PHE A 385      72.856  84.507  48.788  1.00 44.140          O  
ATOM   6160  CB  PHE A 385      75.019  83.969  46.386  1.00 62.430          C  
ATOM   6161  CG  PHE A 385      74.845  85.445  46.558  1.00 62.430          C  
ATOM   6162  CD1 PHE A 385      75.638  86.161  47.442  1.00 62.430          C  
ATOM   6163  CD2 PHE A 385      73.866  86.123  45.842  1.00 62.430          C  
ATOM   6164  CE1 PHE A 385      75.448  87.517  47.609  1.00 62.430          C  
ATOM   6165  CE2 PHE A 385      73.683  87.467  46.008  1.00 62.430          C  
ATOM   6166  CZ  PHE A 385      74.472  88.167  46.895  1.00 62.430          C  
ATOM   6167  H   PHE A 385      74.814  81.407  46.490  1.00 53.750          H  
ATOM   6168  HA  PHE A 385      75.034  83.426  48.430  1.00 53.410          H  
ATOM   6169 1HB  PHE A 385      76.077  83.743  46.292  1.00 74.910          H  
ATOM   6170 2HB  PHE A 385      74.531  83.663  45.462  1.00 74.910          H  
ATOM   6171  HD1 PHE A 385      76.409  85.643  48.013  1.00 74.910          H  
ATOM   6172  HD2 PHE A 385      73.234  85.571  45.143  1.00 74.910          H  
ATOM   6173  HE1 PHE A 385      76.070  88.073  48.310  1.00 74.910          H  
ATOM   6174  HE2 PHE A 385      72.910  87.985  45.441  1.00 74.910          H  
ATOM   6175  HZ  PHE A 385      74.322  89.237  47.027  1.00 74.910          H  
ATOM   6176  N   LYS A 386      72.068  83.408  46.977  1.00 43.910          N  
ATOM   6177  CA  LYS A 386      70.725  83.916  47.179  1.00 43.590          C  
ATOM   6178  C   LYS A 386      70.209  83.531  48.553  1.00 43.130          C  
ATOM   6179  O   LYS A 386      69.579  84.348  49.230  1.00 42.990          O  
ATOM   6180  CB  LYS A 386      69.756  83.418  46.106  1.00 61.150          C  
ATOM   6181  CG  LYS A 386      68.326  84.013  46.237  1.00 61.150          C  
ATOM   6182  CD  LYS A 386      67.407  83.560  45.103  1.00 61.150          C  
ATOM   6183  CE  LYS A 386      66.004  84.133  45.226  1.00 61.150          C  
ATOM   6184  NZ  LYS A 386      65.126  83.690  44.100  1.00 61.150          N  
ATOM   6185  H   LYS A 386      72.284  82.788  46.186  1.00 52.690          H  
ATOM   6186  HA  LYS A 386      70.763  85.004  47.124  1.00 52.310          H  
ATOM   6187 1HB  LYS A 386      70.152  83.653  45.115  1.00 73.380          H  
ATOM   6188 2HB  LYS A 386      69.684  82.331  46.180  1.00 73.380          H  
ATOM   6189 1HG  LYS A 386      67.894  83.687  47.182  1.00 73.380          H  
ATOM   6190 2HG  LYS A 386      68.386  85.102  46.248  1.00 73.380          H  
ATOM   6191 1HD  LYS A 386      67.834  83.852  44.142  1.00 73.380          H  
ATOM   6192 2HD  LYS A 386      67.317  82.481  45.135  1.00 73.380          H  
ATOM   6193 1HE  LYS A 386      65.564  83.801  46.159  1.00 73.380          H  
ATOM   6194 2HE  LYS A 386      66.059  85.223  45.227  1.00 73.380          H  
ATOM   6195 1HZ  LYS A 386      64.202  84.085  44.213  1.00 73.380          H  
ATOM   6196 2HZ  LYS A 386      65.517  83.999  43.222  1.00 73.380          H  
ATOM   6197 3HZ  LYS A 386      65.060  82.680  44.099  1.00 73.380          H  
ATOM   6198  N   CYS A 387      70.461  82.288  48.971  1.00 42.940          N  
ATOM   6199  CA  CYS A 387      69.976  81.832  50.262  1.00 42.520          C  
ATOM   6200  C   CYS A 387      70.599  82.651  51.402  1.00 42.390          C  
ATOM   6201  O   CYS A 387      69.898  83.067  52.337  1.00 42.400          O  
ATOM   6202  CB  CYS A 387      70.334  80.357  50.445  1.00 59.700          C  
ATOM   6203  SG  CYS A 387      69.452  79.238  49.317  1.00 59.700          S  
ATOM   6204  H   CYS A 387      70.958  81.637  48.353  1.00 51.530          H  
ATOM   6205  HA  CYS A 387      68.894  81.949  50.289  1.00 51.020          H  
ATOM   6206 1HB  CYS A 387      71.402  80.220  50.285  1.00 71.640          H  
ATOM   6207 2HB  CYS A 387      70.114  80.055  51.465  1.00 71.640          H  
ATOM   6208  HG  CYS A 387      70.174  79.576  48.210  1.00 71.640          H  
ATOM   6209  N   MET A 388      71.911  82.917  51.304  1.00 42.330          N  
ATOM   6210  CA  MET A 388      72.612  83.714  52.304  1.00 42.290          C  
ATOM   6211  C   MET A 388      72.121  85.158  52.311  1.00 42.180          C  
ATOM   6212  O   MET A 388      71.982  85.758  53.383  1.00 42.000          O  
ATOM   6213  CB  MET A 388      74.116  83.661  52.061  1.00 59.220          C  
ATOM   6214  CG  MET A 388      74.749  82.307  52.381  1.00 59.220          C  
ATOM   6215  SD  MET A 388      76.555  82.304  52.299  1.00 59.220          S  
ATOM   6216  CE  MET A 388      76.854  82.383  50.530  1.00 59.220          C  
ATOM   6217  H   MET A 388      72.442  82.505  50.528  1.00 50.800          H  
ATOM   6218  HA  MET A 388      72.403  83.290  53.284  1.00 50.750          H  
ATOM   6219 1HB  MET A 388      74.302  83.884  51.014  1.00 71.070          H  
ATOM   6220 2HB  MET A 388      74.613  84.425  52.657  1.00 71.070          H  
ATOM   6221 1HG  MET A 388      74.453  82.012  53.386  1.00 71.070          H  
ATOM   6222 2HG  MET A 388      74.373  81.558  51.695  1.00 71.070          H  
ATOM   6223 1HE  MET A 388      77.927  82.367  50.344  1.00 71.070          H  
ATOM   6224 2HE  MET A 388      76.385  81.531  50.039  1.00 71.070          H  
ATOM   6225 3HE  MET A 388      76.445  83.302  50.142  1.00 71.070          H  
ATOM   6226  N   LEU A 389      71.831  85.707  51.122  1.00 42.320          N  
ATOM   6227  CA  LEU A 389      71.338  87.068  50.991  1.00 42.290          C  
ATOM   6228  C   LEU A 389      69.981  87.209  51.659  1.00 41.900          C  
ATOM   6229  O   LEU A 389      69.740  88.200  52.350  1.00 41.910          O  
ATOM   6230  CB  LEU A 389      71.238  87.483  49.518  1.00 59.220          C  
ATOM   6231  CG  LEU A 389      70.718  88.933  49.222  1.00 59.220          C  
ATOM   6232  CD1 LEU A 389      71.648  89.985  49.863  1.00 59.220          C  
ATOM   6233  CD2 LEU A 389      70.646  89.120  47.710  1.00 59.220          C  
ATOM   6234  H   LEU A 389      72.021  85.169  50.272  1.00 50.780          H  
ATOM   6235  HA  LEU A 389      72.044  87.720  51.494  1.00 50.750          H  
ATOM   6236 1HB  LEU A 389      72.223  87.370  49.062  1.00 71.060          H  
ATOM   6237 2HB  LEU A 389      70.564  86.789  49.022  1.00 71.060          H  
ATOM   6238  HG  LEU A 389      69.721  89.060  49.648  1.00 71.060          H  
ATOM   6239 1HD1 LEU A 389      71.268  90.982  49.639  1.00 71.060          H  
ATOM   6240 2HD1 LEU A 389      71.679  89.858  50.941  1.00 71.060          H  
ATOM   6241 3HD1 LEU A 389      72.653  89.880  49.455  1.00 71.060          H  
ATOM   6242 1HD2 LEU A 389      70.271  90.118  47.482  1.00 71.060          H  
ATOM   6243 2HD2 LEU A 389      71.629  89.002  47.286  1.00 71.060          H  
ATOM   6244 3HD2 LEU A 389      69.973  88.373  47.286  1.00 71.060          H  
ATOM   6245  N   ILE A 390      69.093  86.224  51.462  1.00 41.600          N  
ATOM   6246  CA  ILE A 390      67.778  86.255  52.089  1.00 41.280          C  
ATOM   6247  C   ILE A 390      67.937  86.222  53.597  1.00 41.060          C  
ATOM   6248  O   ILE A 390      67.266  86.986  54.298  1.00 40.970          O  
ATOM   6249  CB  ILE A 390      66.888  85.087  51.623  1.00 57.920          C  
ATOM   6250  CG1 ILE A 390      66.532  85.291  50.133  1.00 57.920          C  
ATOM   6251  CG2 ILE A 390      65.602  85.020  52.511  1.00 57.920          C  
ATOM   6252  CD1 ILE A 390      65.941  84.076  49.456  1.00 57.920          C  
ATOM   6253  H   ILE A 390      69.339  85.460  50.822  1.00 49.920          H  
ATOM   6254  HA  ILE A 390      67.286  87.185  51.815  1.00 49.540          H  
ATOM   6255  HB  ILE A 390      67.445  84.151  51.704  1.00 69.500          H  
ATOM   6256 1HG1 ILE A 390      65.813  86.104  50.058  1.00 69.500          H  
ATOM   6257 2HG1 ILE A 390      67.431  85.579  49.593  1.00 69.500          H  
ATOM   6258 1HG2 ILE A 390      64.970  84.201  52.192  1.00 69.500          H  
ATOM   6259 2HG2 ILE A 390      65.865  84.861  53.555  1.00 69.500          H  
ATOM   6260 3HG2 ILE A 390      65.051  85.958  52.422  1.00 69.500          H  
ATOM   6261 1HD1 ILE A 390      65.729  84.322  48.427  1.00 69.500          H  
ATOM   6262 2HD1 ILE A 390      66.663  83.256  49.494  1.00 69.500          H  
ATOM   6263 3HD1 ILE A 390      65.024  83.772  49.944  1.00 69.500          H  
ATOM   6264  N   GLY A 391      68.801  85.329  54.099  1.00 41.040          N  
ATOM   6265  CA  GLY A 391      69.072  85.226  55.526  1.00 40.880          C  
ATOM   6266  C   GLY A 391      69.491  86.591  56.059  1.00 41.000          C  
ATOM   6267  O   GLY A 391      68.920  87.093  57.036  1.00 41.100          O  
ATOM   6268  H   GLY A 391      69.283  84.684  53.462  1.00 49.250          H  
ATOM   6269 1HA  GLY A 391      68.186  84.871  56.049  1.00 49.060          H  
ATOM   6270 2HA  GLY A 391      69.870  84.502  55.688  1.00 49.060          H  
ATOM   6271  N   PHE A 392      70.493  87.193  55.414  1.00 41.050          N  
ATOM   6272  CA  PHE A 392      70.977  88.503  55.799  1.00 41.240          C  
ATOM   6273  C   PHE A 392      69.890  89.548  55.804  1.00 41.220          C  
ATOM   6274  O   PHE A 392      69.751  90.281  56.788  1.00 41.320          O  
ATOM   6275  CB  PHE A 392      72.087  88.973  54.870  1.00 57.660          C  
ATOM   6276  CG  PHE A 392      72.414  90.416  55.065  1.00 57.660          C  
ATOM   6277  CD1 PHE A 392      73.147  90.858  56.153  1.00 57.660          C  
ATOM   6278  CD2 PHE A 392      71.964  91.348  54.138  1.00 57.660          C  
ATOM   6279  CE1 PHE A 392      73.413  92.202  56.313  1.00 57.660          C  
ATOM   6280  CE2 PHE A 392      72.231  92.677  54.295  1.00 57.660          C  
ATOM   6281  CZ  PHE A 392      72.956  93.109  55.386  1.00 57.660          C  
ATOM   6282  H   PHE A 392      70.934  86.711  54.624  1.00 49.260          H  
ATOM   6283  HA  PHE A 392      71.380  88.428  56.808  1.00 49.490          H  
ATOM   6284 1HB  PHE A 392      72.983  88.383  55.038  1.00 69.190          H  
ATOM   6285 2HB  PHE A 392      71.785  88.822  53.837  1.00 69.190          H  
ATOM   6286  HD1 PHE A 392      73.505  90.140  56.889  1.00 69.190          H  
ATOM   6287  HD2 PHE A 392      71.385  91.007  53.275  1.00 69.190          H  
ATOM   6288  HE1 PHE A 392      73.984  92.547  57.174  1.00 69.190          H  
ATOM   6289  HE2 PHE A 392      71.871  93.396  53.561  1.00 69.190          H  
ATOM   6290  HZ  PHE A 392      73.166  94.169  55.514  1.00 69.190          H  
ATOM   6291  N   ALA A 393      69.129  89.643  54.711  1.00 41.140          N  
ATOM   6292  CA  ALA A 393      68.100  90.652  54.610  1.00 41.170          C  
ATOM   6293  C   ALA A 393      67.085  90.500  55.723  1.00 40.920          C  
ATOM   6294  O   ALA A 393      66.673  91.500  56.306  1.00 41.070          O  
ATOM   6295  CB  ALA A 393      67.420  90.561  53.267  1.00 57.630          C  
ATOM   6296  H   ALA A 393      69.290  89.014  53.922  1.00 49.370          H  
ATOM   6297  HA  ALA A 393      68.572  91.627  54.704  1.00 49.400          H  
ATOM   6298 1HB  ALA A 393      66.680  91.332  53.193  1.00 69.150          H  
ATOM   6299 2HB  ALA A 393      68.162  90.686  52.479  1.00 69.150          H  
ATOM   6300 3HB  ALA A 393      66.947  89.583  53.168  1.00 69.150          H  
ATOM   6301  N   SER A 394      66.725  89.260  56.070  1.00 40.610          N  
ATOM   6302  CA  SER A 394      65.783  89.036  57.152  1.00 40.440          C  
ATOM   6303  C   SER A 394      66.340  89.579  58.462  1.00 40.530          C  
ATOM   6304  O   SER A 394      65.651  90.327  59.168  1.00 40.790          O  
ATOM   6305  CB  SER A 394      65.474  87.561  57.286  1.00 56.680          C  
ATOM   6306  OG  SER A 394      64.560  87.327  58.326  1.00 56.680          O  
ATOM   6307  H   SER A 394      67.062  88.458  55.525  1.00 48.730          H  
ATOM   6308  HA  SER A 394      64.863  89.563  56.927  1.00 48.530          H  
ATOM   6309 1HB  SER A 394      65.069  87.191  56.344  1.00 68.020          H  
ATOM   6310 2HB  SER A 394      66.395  87.014  57.478  1.00 68.020          H  
ATOM   6311  HG  SER A 394      64.428  86.377  58.345  1.00 68.020          H  
ATOM   6312  N   HIS A 395      67.611  89.267  58.755  1.00 40.380          N  
ATOM   6313  CA  HIS A 395      68.236  89.728  59.990  1.00 40.520          C  
ATOM   6314  C   HIS A 395      68.340  91.248  60.015  1.00 40.870          C  
ATOM   6315  O   HIS A 395      68.143  91.873  61.061  1.00 41.010          O  
ATOM   6316  CB  HIS A 395      69.637  89.127  60.163  1.00 56.670          C  
ATOM   6317  CG  HIS A 395      69.650  87.663  60.494  1.00 56.670          C  
ATOM   6318  ND1 HIS A 395      69.071  87.153  61.641  1.00 56.670          N  
ATOM   6319  CD2 HIS A 395      70.192  86.603  59.845  1.00 56.670          C  
ATOM   6320  CE1 HIS A 395      69.248  85.844  61.674  1.00 56.670          C  
ATOM   6321  NE2 HIS A 395      69.925  85.486  60.598  1.00 56.670          N  
ATOM   6322  H   HIS A 395      68.125  88.634  58.127  1.00 48.460          H  
ATOM   6323  HA  HIS A 395      67.630  89.419  60.839  1.00 48.620          H  
ATOM   6324 1HB  HIS A 395      70.199  89.267  59.237  1.00 68.010          H  
ATOM   6325 2HB  HIS A 395      70.165  89.662  60.950  1.00 68.010          H  
ATOM   6326  HD2 HIS A 395      70.738  86.632  58.902  1.00 68.010          H  
ATOM   6327  HE1 HIS A 395      68.898  85.175  62.459  1.00 68.010          H  
ATOM   6328  HE2 HIS A 395      70.206  84.543  60.367  1.00 68.010          H  
ATOM   6329  N   LEU A 396      68.640  91.848  58.863  1.00 41.070          N  
ATOM   6330  CA  LEU A 396      68.743  93.292  58.742  1.00 41.470          C  
ATOM   6331  C   LEU A 396      67.392  93.949  59.021  1.00 41.600          C  
ATOM   6332  O   LEU A 396      67.296  94.891  59.812  1.00 42.000          O  
ATOM   6333  CB  LEU A 396      69.187  93.653  57.313  1.00 57.900          C  
ATOM   6334  CG  LEU A 396      69.326  95.151  56.945  1.00 57.900          C  
ATOM   6335  CD1 LEU A 396      70.423  95.803  57.789  1.00 57.900          C  
ATOM   6336  CD2 LEU A 396      69.616  95.252  55.455  1.00 57.900          C  
ATOM   6337  H   LEU A 396      68.845  91.268  58.046  1.00 49.280          H  
ATOM   6338  HA  LEU A 396      69.470  93.642  59.469  1.00 49.760          H  
ATOM   6339 1HB  LEU A 396      70.145  93.166  57.121  1.00 69.480          H  
ATOM   6340 2HB  LEU A 396      68.467  93.230  56.627  1.00 69.480          H  
ATOM   6341  HG  LEU A 396      68.390  95.670  57.158  1.00 69.480          H  
ATOM   6342 1HD1 LEU A 396      70.507  96.856  57.518  1.00 69.480          H  
ATOM   6343 2HD1 LEU A 396      70.179  95.730  58.846  1.00 69.480          H  
ATOM   6344 3HD1 LEU A 396      71.372  95.302  57.599  1.00 69.480          H  
ATOM   6345 1HD2 LEU A 396      69.701  96.301  55.168  1.00 69.480          H  
ATOM   6346 2HD2 LEU A 396      70.537  94.745  55.235  1.00 69.480          H  
ATOM   6347 3HD2 LEU A 396      68.801  94.786  54.896  1.00 69.480          H  
ATOM   6348  N   TRP A 397      66.336  93.428  58.388  1.00 41.300          N  
ATOM   6349  CA  TRP A 397      64.985  93.961  58.504  1.00 41.470          C  
ATOM   6350  C   TRP A 397      64.472  93.878  59.930  1.00 41.600          C  
ATOM   6351  O   TRP A 397      63.747  94.760  60.392  1.00 41.950          O  
ATOM   6352  CB  TRP A 397      64.035  93.173  57.602  1.00 57.990          C  
ATOM   6353  CG  TRP A 397      64.266  93.350  56.115  1.00 57.990          C  
ATOM   6354  CD1 TRP A 397      64.846  94.404  55.467  1.00 57.990          C  
ATOM   6355  CD2 TRP A 397      63.924  92.392  55.085  1.00 57.990          C  
ATOM   6356  NE1 TRP A 397      64.870  94.168  54.112  1.00 57.990          N  
ATOM   6357  CE2 TRP A 397      64.314  92.943  53.865  1.00 57.990          C  
ATOM   6358  CE3 TRP A 397      63.331  91.128  55.103  1.00 57.990          C  
ATOM   6359  CZ2 TRP A 397      64.124  92.276  52.669  1.00 57.990          C  
ATOM   6360  CZ3 TRP A 397      63.150  90.458  53.910  1.00 57.990          C  
ATOM   6361  CH2 TRP A 397      63.535  91.016  52.723  1.00 57.990          C  
ATOM   6362  H   TRP A 397      66.486  92.645  57.747  1.00 49.560          H  
ATOM   6363  HA  TRP A 397      64.996  95.005  58.206  1.00 49.760          H  
ATOM   6364 1HB  TRP A 397      64.138  92.111  57.831  1.00 69.590          H  
ATOM   6365 2HB  TRP A 397      63.009  93.454  57.825  1.00 69.590          H  
ATOM   6366  HD1 TRP A 397      65.231  95.302  55.944  1.00 69.590          H  
ATOM   6367  HE1 TRP A 397      65.243  94.794  53.412  1.00 69.590          H  
ATOM   6368  HE3 TRP A 397      63.018  90.680  56.041  1.00 69.590          H  
ATOM   6369  HZ2 TRP A 397      64.425  92.704  51.714  1.00 69.590          H  
ATOM   6370  HZ3 TRP A 397      62.690  89.472  53.939  1.00 69.590          H  
ATOM   6371  HH2 TRP A 397      63.375  90.462  51.799  1.00 69.590          H  
ATOM   6372  N   ASN A 398      64.894  92.845  60.651  1.00 41.400          N  
ATOM   6373  CA  ASN A 398      64.459  92.646  62.015  1.00 41.560          C  
ATOM   6374  C   ASN A 398      65.342  93.354  63.041  1.00 41.920          C  
ATOM   6375  O   ASN A 398      65.189  93.150  64.259  1.00 42.190          O  
ATOM   6376  CB  ASN A 398      64.383  91.167  62.313  1.00 58.120          C  
ATOM   6377  CG  ASN A 398      63.264  90.504  61.567  1.00 58.120          C  
ATOM   6378  OD1 ASN A 398      62.224  91.134  61.303  1.00 58.120          O  
ATOM   6379  ND2 ASN A 398      63.447  89.255  61.227  1.00 58.120          N  
ATOM   6380  H   ASN A 398      65.458  92.121  60.192  1.00 49.680          H  
ATOM   6381  HA  ASN A 398      63.464  93.066  62.106  1.00 49.870          H  
ATOM   6382 1HB  ASN A 398      65.330  90.695  62.026  1.00 69.740          H  
ATOM   6383 2HB  ASN A 398      64.244  91.011  63.383  1.00 69.740          H  
ATOM   6384 1HD2 ASN A 398      62.739  88.760  60.724  1.00 69.740          H  
ATOM   6385 2HD2 ASN A 398      64.304  88.793  61.458  1.00 69.740          H  
ATOM   6386  N   TYR A 399      66.306  94.158  62.595  1.00 41.990          N  
ATOM   6387  CA  TYR A 399      67.121  94.842  63.567  1.00 42.350          C  
ATOM   6388  C   TYR A 399      66.243  95.727  64.416  1.00 42.500          C  
ATOM   6389  O   TYR A 399      65.488  96.550  63.898  1.00 42.670          O  
ATOM   6390  CB  TYR A 399      68.205  95.685  62.910  1.00 59.150          C  
ATOM   6391  CG  TYR A 399      69.003  96.453  63.928  1.00 59.150          C  
ATOM   6392  CD1 TYR A 399      69.947  95.810  64.704  1.00 59.150          C  
ATOM   6393  CD2 TYR A 399      68.767  97.809  64.100  1.00 59.150          C  
ATOM   6394  CE1 TYR A 399      70.653  96.520  65.650  1.00 59.150          C  
ATOM   6395  CE2 TYR A 399      69.472  98.516  65.042  1.00 59.150          C  
ATOM   6396  CZ  TYR A 399      70.412  97.879  65.816  1.00 59.150          C  
ATOM   6397  OH  TYR A 399      71.116  98.588  66.763  1.00 59.150          O  
ATOM   6398  H   TYR A 399      66.463  94.316  61.596  1.00 50.390          H  
ATOM   6399  HA  TYR A 399      67.590  94.103  64.216  1.00 50.820          H  
ATOM   6400 1HB  TYR A 399      68.880  95.041  62.340  1.00 70.980          H  
ATOM   6401 2HB  TYR A 399      67.751  96.388  62.212  1.00 70.980          H  
ATOM   6402  HD1 TYR A 399      70.130  94.744  64.570  1.00 70.980          H  
ATOM   6403  HD2 TYR A 399      68.016  98.312  63.490  1.00 70.980          H  
ATOM   6404  HE1 TYR A 399      71.398  96.016  66.264  1.00 70.980          H  
ATOM   6405  HE2 TYR A 399      69.284  99.581  65.178  1.00 70.980          H  
ATOM   6406  HH  TYR A 399      71.730  98.002  67.212  1.00 70.980          H  
ATOM   6407  N   ALA A 400      66.346  95.553  65.728  1.00 42.490          N  
ATOM   6408  CA  ALA A 400      65.582  96.307  66.713  1.00 42.650          C  
ATOM   6409  C   ALA A 400      64.061  96.233  66.484  1.00 42.310          C  
ATOM   6410  O   ALA A 400      63.325  97.115  66.935  1.00 42.250          O  
ATOM   6411  CB  ALA A 400      66.039  97.759  66.710  1.00 59.650          C  
ATOM   6412  H   ALA A 400      66.985  94.844  66.057  1.00 50.990          H  
ATOM   6413  HA  ALA A 400      65.788  95.873  67.691  1.00 51.180          H  
ATOM   6414 1HB  ALA A 400      65.500  98.311  67.477  1.00 71.580          H  
ATOM   6415 2HB  ALA A 400      67.107  97.800  66.917  1.00 71.580          H  
ATOM   6416 3HB  ALA A 400      65.844  98.209  65.740  1.00 71.580          H  
ATOM   6417  N   ARG A 401      63.578  95.169  65.837  1.00 42.140          N  
ATOM   6418  CA  ARG A 401      62.152  95.024  65.611  1.00 41.870          C  
ATOM   6419  C   ARG A 401      61.517  94.415  66.871  1.00 41.720          C  
ATOM   6420  O   ARG A 401      62.017  93.405  67.362  1.00 41.690          O  
ATOM   6421  CB  ARG A 401      61.902  94.156  64.390  1.00 58.730          C  
ATOM   6422  CG  ARG A 401      60.459  94.029  63.938  1.00 58.730          C  
ATOM   6423  CD  ARG A 401      60.367  93.230  62.699  1.00 58.730          C  
ATOM   6424  NE  ARG A 401      59.018  93.216  62.151  1.00 58.730          N  
ATOM   6425  CZ  ARG A 401      58.594  92.434  61.129  1.00 58.730          C  
ATOM   6426  NH1 ARG A 401      59.413  91.577  60.535  1.00 58.730          N  
ATOM   6427  NH2 ARG A 401      57.335  92.525  60.724  1.00 58.730          N  
ATOM   6428  H   ARG A 401      64.225  94.470  65.460  1.00 50.570          H  
ATOM   6429  HA  ARG A 401      61.757  96.003  65.383  1.00 50.240          H  
ATOM   6430 1HB  ARG A 401      62.457  94.580  63.556  1.00 70.470          H  
ATOM   6431 2HB  ARG A 401      62.293  93.154  64.568  1.00 70.470          H  
ATOM   6432 1HG  ARG A 401      59.871  93.528  64.715  1.00 70.470          H  
ATOM   6433 2HG  ARG A 401      60.046  95.013  63.742  1.00 70.470          H  
ATOM   6434 1HD  ARG A 401      61.045  93.633  61.944  1.00 70.470          H  
ATOM   6435 2HD  ARG A 401      60.645  92.209  62.943  1.00 70.470          H  
ATOM   6436  HE  ARG A 401      58.345  93.847  62.567  1.00 70.470          H  
ATOM   6437 1HH1 ARG A 401      60.390  91.481  60.835  1.00 70.470          H  
ATOM   6438 2HH1 ARG A 401      59.077  91.002  59.778  1.00 70.470          H  
ATOM   6439 1HH2 ARG A 401      56.704  93.175  61.173  1.00 70.470          H  
ATOM   6440 2HH2 ARG A 401      57.003  91.947  59.966  1.00 70.470          H  
ATOM   6441  N   PRO A 402      60.395  94.953  67.396  1.00 41.690          N  
ATOM   6442  CA  PRO A 402      59.703  94.473  68.587  1.00 41.630          C  
ATOM   6443  C   PRO A 402      59.304  93.003  68.545  1.00 41.290          C  
ATOM   6444  O   PRO A 402      58.861  92.485  67.517  1.00 41.170          O  
ATOM   6445  CB  PRO A 402      58.438  95.348  68.604  1.00 62.450          C  
ATOM   6446  CG  PRO A 402      58.840  96.619  67.909  1.00 62.450          C  
ATOM   6447  CD  PRO A 402      59.798  96.193  66.823  1.00 62.450          C  
ATOM   6448  HA  PRO A 402      60.329  94.674  69.468  1.00 49.960          H  
ATOM   6449 1HB  PRO A 402      57.608  94.829  68.101  1.00 74.930          H  
ATOM   6450 2HB  PRO A 402      58.114  95.517  69.647  1.00 74.930          H  
ATOM   6451 1HG  PRO A 402      57.940  97.122  67.510  1.00 74.930          H  
ATOM   6452 2HG  PRO A 402      59.297  97.318  68.625  1.00 74.930          H  
ATOM   6453 1HD  PRO A 402      59.272  95.993  65.883  1.00 74.930          H  
ATOM   6454 2HD  PRO A 402      60.539  97.006  66.747  1.00 74.930          H  
ATOM   6455  N   ASP A 403      59.405  92.353  69.709  1.00 41.160          N  
ATOM   6456  CA  ASP A 403      59.059  90.953  69.953  1.00 40.890          C  
ATOM   6457  C   ASP A 403      57.600  90.573  69.672  1.00 40.460          C  
ATOM   6458  O   ASP A 403      57.252  89.390  69.668  1.00 40.390          O  
ATOM   6459  CB  ASP A 403      59.453  90.623  71.379  1.00 57.350          C  
ATOM   6460  CG  ASP A 403      58.801  91.587  72.314  1.00 57.350          C  
ATOM   6461  OD1 ASP A 403      59.118  92.764  72.164  1.00 57.350          O  
ATOM   6462  OD2 ASP A 403      58.019  91.205  73.142  1.00 57.350          O  
ATOM   6463  H   ASP A 403      59.742  92.873  70.529  1.00 49.390          H  
ATOM   6464  HA  ASP A 403      59.685  90.347  69.292  1.00 49.070          H  
ATOM   6465 1HB  ASP A 403      59.141  89.607  71.625  1.00 68.820          H  
ATOM   6466 2HB  ASP A 403      60.535  90.684  71.492  1.00 68.820          H  
ATOM   6467  N   GLU A 404      56.792  91.563  69.318  1.00 40.220          N  
ATOM   6468  CA  GLU A 404      55.390  91.434  68.960  1.00 40.010          C  
ATOM   6469  C   GLU A 404      55.206  90.511  67.761  1.00 40.060          C  
ATOM   6470  O   GLU A 404      54.129  89.948  67.563  1.00 39.920          O  
ATOM   6471  CB  GLU A 404      54.813  92.807  68.625  1.00 56.100          C  
ATOM   6472  CG  GLU A 404      54.707  93.759  69.807  1.00 56.100          C  
ATOM   6473  CD  GLU A 404      54.188  95.118  69.419  1.00 56.100          C  
ATOM   6474  OE1 GLU A 404      53.999  95.344  68.247  1.00 56.100          O  
ATOM   6475  OE2 GLU A 404      53.989  95.928  70.290  1.00 56.100          O  
ATOM   6476  H   GLU A 404      57.180  92.497  69.360  1.00 48.260          H  
ATOM   6477  HA  GLU A 404      54.853  91.008  69.811  1.00 48.010          H  
ATOM   6478 1HB  GLU A 404      55.442  93.283  67.870  1.00 67.320          H  
ATOM   6479 2HB  GLU A 404      53.819  92.691  68.193  1.00 67.320          H  
ATOM   6480 1HG  GLU A 404      54.039  93.324  70.549  1.00 67.320          H  
ATOM   6481 2HG  GLU A 404      55.691  93.866  70.264  1.00 67.320          H  
ATOM   6482  N   VAL A 405      56.255  90.383  66.949  1.00 40.320          N  
ATOM   6483  CA  VAL A 405      56.196  89.525  65.773  1.00 40.440          C  
ATOM   6484  C   VAL A 405      57.089  88.292  65.911  1.00 40.160          C  
ATOM   6485  O   VAL A 405      57.447  87.678  64.906  1.00 40.310          O  
ATOM   6486  CB  VAL A 405      56.613  90.286  64.506  1.00 56.570          C  
ATOM   6487  CG1 VAL A 405      55.640  91.428  64.240  1.00 56.570          C  
ATOM   6488  CG2 VAL A 405      58.030  90.797  64.663  1.00 56.570          C  
ATOM   6489  H   VAL A 405      57.108  90.907  67.179  1.00 48.380          H  
ATOM   6490  HA  VAL A 405      55.169  89.185  65.646  1.00 48.530          H  
ATOM   6491  HB  VAL A 405      56.565  89.607  63.656  1.00 67.880          H  
ATOM   6492 1HG1 VAL A 405      55.929  91.946  63.331  1.00 67.880          H  
ATOM   6493 2HG1 VAL A 405      54.634  91.023  64.123  1.00 67.880          H  
ATOM   6494 3HG1 VAL A 405      55.652  92.126  65.076  1.00 67.880          H  
ATOM   6495 1HG2 VAL A 405      58.310  91.298  63.776  1.00 67.880          H  
ATOM   6496 2HG2 VAL A 405      58.084  91.480  65.490  1.00 67.880          H  
ATOM   6497 3HG2 VAL A 405      58.717  89.970  64.829  1.00 67.880          H  
ATOM   6498  N   GLN A 406      57.485  87.947  67.135  1.00 39.800          N  
ATOM   6499  CA  GLN A 406      58.299  86.760  67.347  1.00 39.540          C  
ATOM   6500  C   GLN A 406      57.442  85.508  67.259  1.00 39.170          C  
ATOM   6501  O   GLN A 406      56.428  85.394  67.952  1.00 39.070          O  
ATOM   6502  CB  GLN A 406      58.984  86.798  68.719  1.00 55.460          C  
ATOM   6503  CG  GLN A 406      59.850  85.559  69.051  1.00 55.460          C  
ATOM   6504  CD  GLN A 406      61.117  85.466  68.220  1.00 55.460          C  
ATOM   6505  OE1 GLN A 406      61.929  86.397  68.243  1.00 55.460          O  
ATOM   6506  NE2 GLN A 406      61.300  84.368  67.483  1.00 55.460          N  
ATOM   6507  H   GLN A 406      57.198  88.500  67.946  1.00 47.760          H  
ATOM   6508  HA  GLN A 406      59.058  86.710  66.567  1.00 47.450          H  
ATOM   6509 1HB  GLN A 406      59.616  87.683  68.778  1.00 66.550          H  
ATOM   6510 2HB  GLN A 406      58.225  86.895  69.495  1.00 66.550          H  
ATOM   6511 1HG  GLN A 406      60.142  85.626  70.096  1.00 66.550          H  
ATOM   6512 2HG  GLN A 406      59.273  84.646  68.895  1.00 66.550          H  
ATOM   6513 1HE2 GLN A 406      62.129  84.273  66.926  1.00 66.550          H  
ATOM   6514 2HE2 GLN A 406      60.596  83.612  67.456  1.00 66.550          H  
ATOM   6515  N   THR A 407      57.861  84.564  66.428  1.00 39.010          N  
ATOM   6516  CA  THR A 407      57.146  83.311  66.248  1.00 38.710          C  
ATOM   6517  C   THR A 407      58.049  82.114  66.540  1.00 38.160          C  
ATOM   6518  O   THR A 407      59.236  82.259  66.877  1.00 38.130          O  
ATOM   6519  CB  THR A 407      56.596  83.189  64.812  1.00 54.310          C  
ATOM   6520  OG1 THR A 407      57.690  83.073  63.890  1.00 54.310          O  
ATOM   6521  CG2 THR A 407      55.781  84.437  64.466  1.00 54.310          C  
ATOM   6522  H   THR A 407      58.673  84.734  65.850  1.00 46.810          H  
ATOM   6523  HA  THR A 407      56.311  83.280  66.946  1.00 46.450          H  
ATOM   6524  HB  THR A 407      55.963  82.307  64.735  1.00 65.180          H  
ATOM   6525  HG1 THR A 407      57.353  82.837  63.019  1.00 65.180          H  
ATOM   6526 1HG2 THR A 407      55.395  84.348  63.453  1.00 65.180          H  
ATOM   6527 2HG2 THR A 407      54.952  84.533  65.165  1.00 65.180          H  
ATOM   6528 3HG2 THR A 407      56.408  85.320  64.529  1.00 65.180          H  
ATOM   6529  N   ARG A 408      57.466  80.920  66.465  1.00 37.800          N  
ATOM   6530  CA  ARG A 408      58.199  79.679  66.670  1.00 37.250          C  
ATOM   6531  C   ARG A 408      57.956  78.707  65.536  1.00 36.800          C  
ATOM   6532  O   ARG A 408      56.899  78.729  64.900  1.00 36.870          O  
ATOM   6533  CB  ARG A 408      57.800  78.988  67.956  1.00 52.370          C  
ATOM   6534  CG  ARG A 408      58.144  79.697  69.235  1.00 52.370          C  
ATOM   6535  CD  ARG A 408      57.718  78.881  70.399  1.00 52.370          C  
ATOM   6536  NE  ARG A 408      58.455  77.607  70.456  1.00 52.370          N  
ATOM   6537  CZ  ARG A 408      58.142  76.552  71.242  1.00 52.370          C  
ATOM   6538  NH1 ARG A 408      57.104  76.606  72.054  1.00 52.370          N  
ATOM   6539  NH2 ARG A 408      58.889  75.458  71.193  1.00 52.370          N  
ATOM   6540  H   ARG A 408      56.489  80.873  66.212  1.00 45.360          H  
ATOM   6541  HA  ARG A 408      59.265  79.902  66.707  1.00 44.700          H  
ATOM   6542 1HB  ARG A 408      56.726  78.810  67.952  1.00 62.840          H  
ATOM   6543 2HB  ARG A 408      58.286  78.020  67.984  1.00 62.840          H  
ATOM   6544 1HG  ARG A 408      59.221  79.855  69.289  1.00 62.840          H  
ATOM   6545 2HG  ARG A 408      57.632  80.659  69.273  1.00 62.840          H  
ATOM   6546 1HD  ARG A 408      57.910  79.434  71.318  1.00 62.840          H  
ATOM   6547 2HD  ARG A 408      56.653  78.665  70.314  1.00 62.840          H  
ATOM   6548  HE  ARG A 408      59.265  77.513  69.857  1.00 62.840          H  
ATOM   6549 1HH1 ARG A 408      56.534  77.437  72.097  1.00 62.840          H  
ATOM   6550 2HH1 ARG A 408      56.877  75.814  72.639  1.00 62.840          H  
ATOM   6551 1HH2 ARG A 408      59.686  75.417  70.571  1.00 62.840          H  
ATOM   6552 2HH2 ARG A 408      58.666  74.664  71.776  1.00 62.840          H  
ATOM   6553  N   LYS A 409      58.929  77.836  65.312  1.00 36.390          N  
ATOM   6554  CA  LYS A 409      58.836  76.787  64.309  1.00 35.980          C  
ATOM   6555  C   LYS A 409      59.833  75.681  64.601  1.00 35.210          C  
ATOM   6556  O   LYS A 409      60.749  75.858  65.409  1.00 35.290          O  
ATOM   6557  CB  LYS A 409      59.064  77.352  62.908  1.00 50.540          C  
ATOM   6558  CG  LYS A 409      60.428  77.972  62.671  1.00 50.540          C  
ATOM   6559  CD  LYS A 409      60.523  78.530  61.254  1.00 50.540          C  
ATOM   6560  CE  LYS A 409      61.897  79.129  60.977  1.00 50.540          C  
ATOM   6561  NZ  LYS A 409      61.994  79.678  59.591  1.00 50.540          N  
ATOM   6562  H   LYS A 409      59.772  77.895  65.867  1.00 43.670          H  
ATOM   6563  HA  LYS A 409      57.837  76.348  64.343  1.00 43.180          H  
ATOM   6564 1HB  LYS A 409      58.962  76.547  62.188  1.00 60.640          H  
ATOM   6565 2HB  LYS A 409      58.302  78.095  62.681  1.00 60.640          H  
ATOM   6566 1HG  LYS A 409      60.587  78.780  63.388  1.00 60.640          H  
ATOM   6567 2HG  LYS A 409      61.205  77.221  62.815  1.00 60.640          H  
ATOM   6568 1HD  LYS A 409      60.330  77.728  60.538  1.00 60.640          H  
ATOM   6569 2HD  LYS A 409      59.766  79.304  61.120  1.00 60.640          H  
ATOM   6570 1HE  LYS A 409      62.086  79.931  61.689  1.00 60.640          H  
ATOM   6571 2HE  LYS A 409      62.655  78.356  61.104  1.00 60.640          H  
ATOM   6572 1HZ  LYS A 409      62.917  80.064  59.445  1.00 60.640          H  
ATOM   6573 2HZ  LYS A 409      61.831  78.937  58.922  1.00 60.640          H  
ATOM   6574 3HZ  LYS A 409      61.303  80.403  59.464  1.00 60.640          H  
ATOM   6575  N   CYS A 410      59.686  74.578  63.884  1.00 34.530          N  
ATOM   6576  CA  CYS A 410      60.602  73.452  63.964  1.00 33.780          C  
ATOM   6577  C   CYS A 410      60.691  72.788  62.597  1.00 33.080          C  
ATOM   6578  O   CYS A 410      59.961  73.181  61.684  1.00 32.940          O  
ATOM   6579  CB  CYS A 410      60.059  72.462  65.012  1.00 47.590          C  
ATOM   6580  SG  CYS A 410      61.045  70.982  65.313  1.00 47.590          S  
ATOM   6581  H   CYS A 410      58.857  74.504  63.287  1.00 41.440          H  
ATOM   6582  HA  CYS A 410      61.588  73.807  64.260  1.00 40.540          H  
ATOM   6583 1HB  CYS A 410      59.971  72.986  65.961  1.00 57.110          H  
ATOM   6584 2HB  CYS A 410      59.056  72.151  64.732  1.00 57.110          H  
ATOM   6585  HG  CYS A 410      60.719  70.350  64.170  1.00 57.110          H  
ATOM   6586  N   MET A 411      61.583  71.803  62.447  1.00 32.700          N  
ATOM   6587  CA  MET A 411      61.731  71.097  61.177  1.00 32.080          C  
ATOM   6588  C   MET A 411      61.948  69.613  61.356  1.00 31.810          C  
ATOM   6589  O   MET A 411      62.644  69.176  62.280  1.00 31.970          O  
ATOM   6590  CB  MET A 411      62.911  71.622  60.362  1.00 45.160          C  
ATOM   6591  CG  MET A 411      62.831  73.063  59.923  1.00 45.160          C  
ATOM   6592  SD  MET A 411      64.261  73.557  58.910  1.00 45.160          S  
ATOM   6593  CE  MET A 411      65.605  73.650  60.098  1.00 45.160          C  
ATOM   6594  H   MET A 411      62.168  71.536  63.227  1.00 39.240          H  
ATOM   6595  HA  MET A 411      60.816  71.227  60.617  1.00 38.500          H  
ATOM   6596 1HB  MET A 411      63.817  71.482  60.934  1.00 54.190          H  
ATOM   6597 2HB  MET A 411      63.000  71.015  59.463  1.00 54.190          H  
ATOM   6598 1HG  MET A 411      61.921  73.195  59.332  1.00 54.190          H  
ATOM   6599 2HG  MET A 411      62.773  73.717  60.786  1.00 54.190          H  
ATOM   6600 1HE  MET A 411      66.519  73.953  59.585  1.00 54.190          H  
ATOM   6601 2HE  MET A 411      65.363  74.383  60.868  1.00 54.190          H  
ATOM   6602 3HE  MET A 411      65.764  72.678  60.558  1.00 54.190          H  
ATOM   6603  N   VAL A 412      61.426  68.845  60.406  1.00 31.490          N  
ATOM   6604  CA  VAL A 412      61.647  67.412  60.417  1.00 31.320          C  
ATOM   6605  C   VAL A 412      62.564  66.993  59.277  1.00 30.940          C  
ATOM   6606  O   VAL A 412      62.253  67.126  58.081  1.00 30.830          O  
ATOM   6607  CB  VAL A 412      60.297  66.633  60.432  1.00 43.920          C  
ATOM   6608  CG1 VAL A 412      59.359  67.076  59.321  1.00 43.920          C  
ATOM   6609  CG2 VAL A 412      60.571  65.133  60.306  1.00 43.920          C  
ATOM   6610  H   VAL A 412      60.865  69.304  59.683  1.00 37.790          H  
ATOM   6611  HA  VAL A 412      62.150  67.157  61.349  1.00 37.580          H  
ATOM   6612  HB  VAL A 412      59.798  66.836  61.375  1.00 52.700          H  
ATOM   6613 1HG1 VAL A 412      58.427  66.523  59.392  1.00 52.700          H  
ATOM   6614 2HG1 VAL A 412      59.149  68.139  59.425  1.00 52.700          H  
ATOM   6615 3HG1 VAL A 412      59.819  66.875  58.368  1.00 52.700          H  
ATOM   6616 1HG2 VAL A 412      59.627  64.593  60.352  1.00 52.700          H  
ATOM   6617 2HG2 VAL A 412      61.060  64.913  59.356  1.00 52.700          H  
ATOM   6618 3HG2 VAL A 412      61.213  64.813  61.126  1.00 52.700          H  
ATOM   6619  N   ILE A 413      63.726  66.505  59.708  1.00 30.920          N  
ATOM   6620  CA  ILE A 413      64.836  66.085  58.871  1.00 30.670          C  
ATOM   6621  C   ILE A 413      65.259  64.674  59.270  1.00 30.700          C  
ATOM   6622  O   ILE A 413      65.520  64.421  60.445  1.00 31.020          O  
ATOM   6623  CB  ILE A 413      66.021  67.067  59.043  1.00 43.040          C  
ATOM   6624  CG1 ILE A 413      65.555  68.507  58.633  1.00 43.040          C  
ATOM   6625  CG2 ILE A 413      67.220  66.599  58.199  1.00 43.040          C  
ATOM   6626  CD1 ILE A 413      66.503  69.640  58.969  1.00 43.040          C  
ATOM   6627  H   ILE A 413      63.847  66.436  60.711  1.00 37.100          H  
ATOM   6628  HA  ILE A 413      64.515  66.078  57.829  1.00 36.800          H  
ATOM   6629  HB  ILE A 413      66.312  67.101  60.090  1.00 51.650          H  
ATOM   6630 1HG1 ILE A 413      65.383  68.505  57.555  1.00 51.650          H  
ATOM   6631 2HG1 ILE A 413      64.626  68.735  59.133  1.00 51.650          H  
ATOM   6632 1HG2 ILE A 413      68.055  67.278  58.321  1.00 51.650          H  
ATOM   6633 2HG2 ILE A 413      67.536  65.602  58.516  1.00 51.650          H  
ATOM   6634 3HG2 ILE A 413      66.935  66.569  57.145  1.00 51.650          H  
ATOM   6635 1HD1 ILE A 413      66.062  70.579  58.638  1.00 51.650          H  
ATOM   6636 2HD1 ILE A 413      66.659  69.674  60.048  1.00 51.650          H  
ATOM   6637 3HD1 ILE A 413      67.454  69.499  58.469  1.00 51.650          H  
ATOM   6638  N   GLY A 414      65.324  63.757  58.311  1.00 30.460          N  
ATOM   6639  CA  GLY A 414      65.721  62.384  58.616  1.00 30.590          C  
ATOM   6640  C   GLY A 414      67.225  62.139  58.471  1.00 30.810          C  
ATOM   6641  O   GLY A 414      67.995  63.048  58.145  1.00 30.840          O  
ATOM   6642  H   GLY A 414      65.094  64.014  57.360  1.00 36.550          H  
ATOM   6643 1HA  GLY A 414      65.409  62.133  59.630  1.00 36.710          H  
ATOM   6644 2HA  GLY A 414      65.186  61.707  57.950  1.00 36.710          H  
ATOM   6645  N   PHE A 415      67.619  60.880  58.672  1.00 31.030          N  
ATOM   6646  CA  PHE A 415      69.003  60.422  58.575  1.00 31.320          C  
ATOM   6647  C   PHE A 415      69.079  58.913  58.741  1.00 31.630          C  
ATOM   6648  O   PHE A 415      68.270  58.327  59.468  1.00 31.730          O  
ATOM   6649  CB  PHE A 415      69.899  61.081  59.625  1.00 43.730          C  
ATOM   6650  CG  PHE A 415      71.331  60.645  59.489  1.00 43.730          C  
ATOM   6651  CD1 PHE A 415      72.134  61.168  58.493  1.00 43.730          C  
ATOM   6652  CD2 PHE A 415      71.870  59.690  60.348  1.00 43.730          C  
ATOM   6653  CE1 PHE A 415      73.432  60.745  58.353  1.00 43.730          C  
ATOM   6654  CE2 PHE A 415      73.169  59.271  60.204  1.00 43.730          C  
ATOM   6655  CZ  PHE A 415      73.947  59.797  59.203  1.00 43.730          C  
ATOM   6656  H   PHE A 415      66.914  60.201  58.926  1.00 37.240          H  
ATOM   6657  HA  PHE A 415      69.392  60.674  57.596  1.00 37.580          H  
ATOM   6658 1HB  PHE A 415      69.863  62.164  59.524  1.00 52.480          H  
ATOM   6659 2HB  PHE A 415      69.551  60.827  60.623  1.00 52.480          H  
ATOM   6660  HD1 PHE A 415      71.726  61.917  57.808  1.00 52.480          H  
ATOM   6661  HD2 PHE A 415      71.246  59.267  61.138  1.00 52.480          H  
ATOM   6662  HE1 PHE A 415      74.055  61.160  57.562  1.00 52.480          H  
ATOM   6663  HE2 PHE A 415      73.583  58.521  60.877  1.00 52.480          H  
ATOM   6664  HZ  PHE A 415      74.974  59.460  59.082  1.00 52.480          H  
ATOM   6665  N   LYS A 416      70.055  58.304  58.071  1.00 31.870          N  
ATOM   6666  CA  LYS A 416      70.352  56.883  58.139  1.00 32.280          C  
ATOM   6667  C   LYS A 416      71.866  56.688  58.139  1.00 32.670          C  
ATOM   6668  O   LYS A 416      72.564  57.322  57.358  1.00 32.730          O  
ATOM   6669  CB  LYS A 416      69.693  56.168  56.965  1.00 45.030          C  
ATOM   6670  CG  LYS A 416      68.169  56.205  57.023  1.00 45.030          C  
ATOM   6671  CD  LYS A 416      67.518  55.440  55.913  1.00 45.030          C  
ATOM   6672  CE  LYS A 416      66.000  55.365  56.099  1.00 45.030          C  
ATOM   6673  NZ  LYS A 416      65.631  54.504  57.284  1.00 45.030          N  
ATOM   6674  H   LYS A 416      70.665  58.880  57.505  1.00 38.240          H  
ATOM   6675  HA  LYS A 416      69.959  56.481  59.074  1.00 38.740          H  
ATOM   6676 1HB  LYS A 416      70.005  56.640  56.048  1.00 54.030          H  
ATOM   6677 2HB  LYS A 416      70.022  55.129  56.932  1.00 54.030          H  
ATOM   6678 1HG  LYS A 416      67.840  55.838  57.989  1.00 54.030          H  
ATOM   6679 2HG  LYS A 416      67.841  57.235  56.918  1.00 54.030          H  
ATOM   6680 1HD  LYS A 416      67.715  55.958  54.976  1.00 54.030          H  
ATOM   6681 2HD  LYS A 416      67.928  54.437  55.860  1.00 54.030          H  
ATOM   6682 1HE  LYS A 416      65.607  56.369  56.261  1.00 54.030          H  
ATOM   6683 2HE  LYS A 416      65.545  54.949  55.199  1.00 54.030          H  
ATOM   6684 1HZ  LYS A 416      64.612  54.458  57.412  1.00 54.030          H  
ATOM   6685 2HZ  LYS A 416      65.974  53.572  57.144  1.00 54.030          H  
ATOM   6686 3HZ  LYS A 416      66.032  54.881  58.121  1.00 54.030          H  
ATOM   6687  N   ALA A 417      72.370  55.806  59.007  1.00 33.020          N  
ATOM   6688  CA  ALA A 417      73.817  55.589  59.135  1.00 33.500          C  
ATOM   6689  C   ALA A 417      74.554  55.083  57.885  1.00 33.690          C  
ATOM   6690  O   ALA A 417      75.702  55.473  57.664  1.00 33.870          O  
ATOM   6691  CB  ALA A 417      74.075  54.609  60.262  1.00 46.710          C  
ATOM   6692  H   ALA A 417      71.736  55.304  59.614  1.00 39.620          H  
ATOM   6693  HA  ALA A 417      74.259  56.549  59.397  1.00 40.200          H  
ATOM   6694 1HB  ALA A 417      75.149  54.501  60.403  1.00 56.050          H  
ATOM   6695 2HB  ALA A 417      73.623  54.984  61.179  1.00 56.050          H  
ATOM   6696 3HB  ALA A 417      73.643  53.642  60.012  1.00 56.050          H  
ATOM   6697  N   SER A 418      73.955  54.188  57.094  1.00 33.720          N  
ATOM   6698  CA  SER A 418      74.692  53.695  55.923  1.00 33.970          C  
ATOM   6699  C   SER A 418      74.969  54.783  54.904  1.00 33.970          C  
ATOM   6700  O   SER A 418      74.114  55.607  54.560  1.00 34.260          O  
ATOM   6701  CB  SER A 418      74.079  52.469  55.279  1.00 47.460          C  
ATOM   6702  OG  SER A 418      74.728  52.195  54.057  1.00 47.460          O  
ATOM   6703  H   SER A 418      73.018  53.874  57.295  1.00 40.460          H  
ATOM   6704  HA  SER A 418      75.662  53.362  56.273  1.00 40.760          H  
ATOM   6705 1HB  SER A 418      74.228  51.623  55.952  1.00 56.950          H  
ATOM   6706 2HB  SER A 418      73.047  52.560  55.133  1.00 56.950          H  
ATOM   6707  HG  SER A 418      74.393  51.327  53.761  1.00 56.950          H  
ATOM   6708  N   HIS A 419      76.159  54.715  54.323  1.00 33.730          N  
ATOM   6709  CA  HIS A 419      76.645  55.662  53.340  1.00 33.780          C  
ATOM   6710  C   HIS A 419      75.924  55.603  52.005  1.00 34.160          C  
ATOM   6711  O   HIS A 419      76.127  56.458  51.141  1.00 34.440          O  
ATOM   6712  CB  HIS A 419      78.130  55.393  53.180  1.00 47.270          C  
ATOM   6713  CG  HIS A 419      78.366  53.975  52.821  1.00 47.270          C  
ATOM   6714  ND1 HIS A 419      78.159  52.947  53.735  1.00 47.270          N  
ATOM   6715  CD2 HIS A 419      78.800  53.386  51.683  1.00 47.270          C  
ATOM   6716  CE1 HIS A 419      78.446  51.784  53.156  1.00 47.270          C  
ATOM   6717  NE2 HIS A 419      78.844  52.027  51.917  1.00 47.270          N  
ATOM   6718  H   HIS A 419      76.805  53.961  54.578  1.00 40.480          H  
ATOM   6719  HA  HIS A 419      76.521  56.671  53.733  1.00 40.540          H  
ATOM   6720 1HB  HIS A 419      78.544  56.028  52.396  1.00 56.730          H  
ATOM   6721 2HB  HIS A 419      78.651  55.614  54.109  1.00 56.730          H  
ATOM   6722  HD2 HIS A 419      79.067  53.893  50.755  1.00 56.730          H  
ATOM   6723  HE1 HIS A 419      78.377  50.798  53.621  1.00 56.730          H  
ATOM   6724  HE2 HIS A 419      79.134  51.327  51.245  1.00 56.730          H  
ATOM   6725  N   LEU A 420      75.075  54.602  51.832  1.00 34.260          N  
ATOM   6726  CA  LEU A 420      74.332  54.477  50.596  1.00 34.680          C  
ATOM   6727  C   LEU A 420      72.936  55.107  50.650  1.00 35.070          C  
ATOM   6728  O   LEU A 420      72.204  55.056  49.659  1.00 35.510          O  
ATOM   6729  CB  LEU A 420      74.232  53.000  50.238  1.00 48.380          C  
ATOM   6730  CG  LEU A 420      75.594  52.276  50.050  1.00 48.380          C  
ATOM   6731  CD1 LEU A 420      75.341  50.837  49.790  1.00 48.380          C  
ATOM   6732  CD2 LEU A 420      76.408  52.898  48.910  1.00 48.380          C  
ATOM   6733  H   LEU A 420      74.955  53.917  52.582  1.00 41.110          H  
ATOM   6734  HA  LEU A 420      74.872  55.004  49.818  1.00 41.620          H  
ATOM   6735 1HB  LEU A 420      73.693  52.493  51.040  1.00 58.060          H  
ATOM   6736 2HB  LEU A 420      73.660  52.901  49.318  1.00 58.060          H  
ATOM   6737  HG  LEU A 420      76.159  52.346  50.971  1.00 58.060          H  
ATOM   6738 1HD1 LEU A 420      76.292  50.328  49.689  1.00 58.060          H  
ATOM   6739 2HD1 LEU A 420      74.786  50.417  50.630  1.00 58.060          H  
ATOM   6740 3HD1 LEU A 420      74.765  50.718  48.874  1.00 58.060          H  
ATOM   6741 1HD2 LEU A 420      77.350  52.363  48.812  1.00 58.060          H  
ATOM   6742 2HD2 LEU A 420      75.849  52.823  47.978  1.00 58.060          H  
ATOM   6743 3HD2 LEU A 420      76.625  53.941  49.118  1.00 58.060          H  
ATOM   6744  N   TRP A 421      72.545  55.676  51.792  1.00 34.980          N  
ATOM   6745  CA  TRP A 421      71.221  56.287  51.891  1.00 35.410          C  
ATOM   6746  C   TRP A 421      71.149  57.754  51.513  1.00 35.210          C  
ATOM   6747  O   TRP A 421      72.058  58.539  51.769  1.00 35.310          O  
ATOM   6748  CB  TRP A 421      70.630  56.148  53.278  1.00 49.400          C  
ATOM   6749  CG  TRP A 421      70.219  54.813  53.583  1.00 49.400          C  
ATOM   6750  CD1 TRP A 421      70.874  53.957  54.342  1.00 49.400          C  
ATOM   6751  CD2 TRP A 421      69.027  54.137  53.130  1.00 49.400          C  
ATOM   6752  NE1 TRP A 421      70.192  52.764  54.421  1.00 49.400          N  
ATOM   6753  CE2 TRP A 421      69.056  52.865  53.682  1.00 49.400          C  
ATOM   6754  CE3 TRP A 421      67.945  54.512  52.315  1.00 49.400          C  
ATOM   6755  CZ2 TRP A 421      68.052  51.948  53.458  1.00 49.400          C  
ATOM   6756  CZ3 TRP A 421      66.937  53.595  52.092  1.00 49.400          C  
ATOM   6757  CH2 TRP A 421      66.988  52.344  52.649  1.00 49.400          C  
ATOM   6758  H   TRP A 421      73.174  55.694  52.603  1.00 41.980          H  
ATOM   6759  HA  TRP A 421      70.567  55.743  51.211  1.00 42.490          H  
ATOM   6760 1HB  TRP A 421      71.381  56.449  54.018  1.00 59.280          H  
ATOM   6761 2HB  TRP A 421      69.780  56.794  53.393  1.00 59.280          H  
ATOM   6762  HD1 TRP A 421      71.803  54.204  54.824  1.00 59.280          H  
ATOM   6763  HE1 TRP A 421      70.479  51.949  54.944  1.00 59.280          H  
ATOM   6764  HE3 TRP A 421      67.893  55.505  51.872  1.00 59.280          H  
ATOM   6765  HZ2 TRP A 421      68.073  50.948  53.893  1.00 59.280          H  
ATOM   6766  HZ3 TRP A 421      66.100  53.893  51.464  1.00 59.280          H  
ATOM   6767  HH2 TRP A 421      66.177  51.644  52.453  1.00 59.280          H  
ATOM   6768  N   ASN A 422      69.995  58.134  50.962  1.00 35.020          N  
ATOM   6769  CA  ASN A 422      69.668  59.527  50.668  1.00 34.910          C  
ATOM   6770  C   ASN A 422      68.894  60.184  51.810  1.00 34.890          C  
ATOM   6771  O   ASN A 422      68.450  61.321  51.705  1.00 34.900          O  
ATOM   6772  CB  ASN A 422      68.866  59.572  49.391  1.00 48.920          C  
ATOM   6773  CG  ASN A 422      67.568  58.810  49.532  1.00 48.920          C  
ATOM   6774  OD1 ASN A 422      67.302  58.191  50.594  1.00 48.920          O  
ATOM   6775  ND2 ASN A 422      66.777  58.817  48.486  1.00 48.920          N  
ATOM   6776  H   ASN A 422      69.305  57.426  50.737  1.00 42.020          H  
ATOM   6777  HA  ASN A 422      70.597  60.084  50.534  1.00 41.890          H  
ATOM   6778 1HB  ASN A 422      68.643  60.607  49.135  1.00 58.700          H  
ATOM   6779 2HB  ASN A 422      69.448  59.146  48.572  1.00 58.700          H  
ATOM   6780 1HD2 ASN A 422      65.912  58.314  48.492  1.00 58.700          H  
ATOM   6781 2HD2 ASN A 422      67.050  59.316  47.662  1.00 58.700          H  
ATOM   6782  N   TYR A 423      68.760  59.441  52.902  1.00 34.930          N  
ATOM   6783  CA  TYR A 423      68.077  59.803  54.142  1.00 34.990          C  
ATOM   6784  C   TYR A 423      66.571  60.012  54.001  1.00 35.350          C  
ATOM   6785  O   TYR A 423      65.946  60.635  54.864  1.00 35.440          O  
ATOM   6786  CB  TYR A 423      68.718  61.052  54.734  1.00 48.960          C  
ATOM   6787  CG  TYR A 423      70.237  60.957  54.808  1.00 48.960          C  
ATOM   6788  CD1 TYR A 423      70.999  62.059  54.468  1.00 48.960          C  
ATOM   6789  CD2 TYR A 423      70.871  59.765  55.160  1.00 48.960          C  
ATOM   6790  CE1 TYR A 423      72.375  61.982  54.501  1.00 48.960          C  
ATOM   6791  CE2 TYR A 423      72.235  59.694  55.184  1.00 48.960          C  
ATOM   6792  CZ  TYR A 423      72.990  60.792  54.860  1.00 48.960          C  
ATOM   6793  OH  TYR A 423      74.367  60.713  54.899  1.00 48.960          O  
ATOM   6794  H   TYR A 423      69.179  58.530  52.857  1.00 41.920          H  
ATOM   6795  HA  TYR A 423      68.198  58.978  54.844  1.00 41.990          H  
ATOM   6796 1HB  TYR A 423      68.458  61.918  54.134  1.00 58.750          H  
ATOM   6797 2HB  TYR A 423      68.324  61.230  55.721  1.00 58.750          H  
ATOM   6798  HD1 TYR A 423      70.511  62.992  54.178  1.00 58.750          H  
ATOM   6799  HD2 TYR A 423      70.302  58.886  55.412  1.00 58.750          H  
ATOM   6800  HE1 TYR A 423      72.975  62.852  54.240  1.00 58.750          H  
ATOM   6801  HE2 TYR A 423      72.729  58.763  55.456  1.00 58.750          H  
ATOM   6802  HH  TYR A 423      74.625  59.854  55.261  1.00 58.750          H  
ATOM   6803  N   ALA A 424      65.985  59.474  52.935  1.00 35.620          N  
ATOM   6804  CA  ALA A 424      64.553  59.550  52.731  1.00 36.010          C  
ATOM   6805  C   ALA A 424      63.871  58.673  53.800  1.00 36.470          C  
ATOM   6806  O   ALA A 424      64.495  57.726  54.278  1.00 36.510          O  
ATOM   6807  CB  ALA A 424      64.204  59.146  51.309  1.00 50.260          C  
ATOM   6808  H   ALA A 424      66.561  58.995  52.239  1.00 42.740          H  
ATOM   6809  HA  ALA A 424      64.269  60.574  52.880  1.00 43.210          H  
ATOM   6810 1HB  ALA A 424      63.155  59.231  51.138  1.00 60.310          H  
ATOM   6811 2HB  ALA A 424      64.726  59.807  50.616  1.00 60.310          H  
ATOM   6812 3HB  ALA A 424      64.519  58.121  51.136  1.00 60.310          H  
ATOM   6813  N   PRO A 425      62.595  58.931  54.175  1.00 36.930          N  
ATOM   6814  CA  PRO A 425      61.820  58.215  55.188  1.00 37.450          C  
ATOM   6815  C   PRO A 425      61.638  56.728  54.918  1.00 37.410          C  
ATOM   6816  O   PRO A 425      61.731  56.266  53.780  1.00 37.260          O  
ATOM   6817  CB  PRO A 425      60.445  58.900  55.108  1.00 56.180          C  
ATOM   6818  CG  PRO A 425      60.717  60.264  54.546  1.00 56.180          C  
ATOM   6819  CD  PRO A 425      61.844  60.071  53.581  1.00 56.180          C  
ATOM   6820  HA  PRO A 425      62.282  58.375  56.169  1.00 44.940          H  
ATOM   6821 1HB  PRO A 425      59.764  58.296  54.481  1.00 67.410          H  
ATOM   6822 2HB  PRO A 425      59.995  58.941  56.110  1.00 67.410          H  
ATOM   6823 1HG  PRO A 425      59.822  60.670  54.057  1.00 67.410          H  
ATOM   6824 2HG  PRO A 425      60.979  60.981  55.342  1.00 67.410          H  
ATOM   6825 1HD  PRO A 425      61.462  59.831  52.586  1.00 67.410          H  
ATOM   6826 2HD  PRO A 425      62.391  60.990  53.606  1.00 67.410          H  
ATOM   6827  N   ASP A 426      61.397  55.982  55.994  1.00 37.640          N  
ATOM   6828  CA  ASP A 426      61.157  54.555  55.884  1.00 37.690          C  
ATOM   6829  C   ASP A 426      60.059  54.347  54.864  1.00 37.710          C  
ATOM   6830  O   ASP A 426      59.012  54.990  54.939  1.00 37.910          O  
ATOM   6831  CB  ASP A 426      60.713  53.972  57.227  1.00 52.750          C  
ATOM   6832  CG  ASP A 426      61.808  53.969  58.287  1.00 52.750          C  
ATOM   6833  OD1 ASP A 426      62.962  54.223  57.958  1.00 52.750          O  
ATOM   6834  OD2 ASP A 426      61.489  53.724  59.422  1.00 52.750          O  
ATOM   6835  H   ASP A 426      61.370  56.410  56.909  1.00 45.170          H  
ATOM   6836  HA  ASP A 426      62.062  54.058  55.543  1.00 45.230          H  
ATOM   6837 1HB  ASP A 426      59.858  54.536  57.604  1.00 63.300          H  
ATOM   6838 2HB  ASP A 426      60.378  52.946  57.077  1.00 63.300          H  
ATOM   6839  N   GLU A 427      60.326  53.466  53.903  1.00 37.540          N  
ATOM   6840  CA  GLU A 427      59.410  53.162  52.808  1.00 37.620          C  
ATOM   6841  C   GLU A 427      59.029  54.411  51.998  1.00 37.190          C  
ATOM   6842  O   GLU A 427      57.917  54.493  51.475  1.00 37.020          O  
ATOM   6843  CB  GLU A 427      58.147  52.448  53.337  1.00 52.640          C  
ATOM   6844  CG  GLU A 427      58.430  51.098  54.029  1.00 52.640          C  
ATOM   6845  CD  GLU A 427      57.179  50.331  54.492  1.00 52.640          C  
ATOM   6846  OE1 GLU A 427      56.113  50.899  54.537  1.00 52.640          O  
ATOM   6847  OE2 GLU A 427      57.314  49.168  54.794  1.00 52.640          O  
ATOM   6848  H   GLU A 427      61.218  52.994  53.932  1.00 45.050          H  
ATOM   6849  HA  GLU A 427      59.916  52.474  52.129  1.00 45.140          H  
ATOM   6850 1HB  GLU A 427      57.619  53.088  54.042  1.00 63.160          H  
ATOM   6851 2HB  GLU A 427      57.466  52.256  52.508  1.00 63.160          H  
ATOM   6852 1HG  GLU A 427      58.988  50.468  53.339  1.00 63.160          H  
ATOM   6853 2HG  GLU A 427      59.063  51.285  54.894  1.00 63.160          H  
ATOM   6854  N   TRP A 428      60.005  55.310  51.770  1.00 37.080          N  
ATOM   6855  CA  TRP A 428      59.868  56.545  50.987  1.00 36.740          C  
ATOM   6856  C   TRP A 428      59.210  56.392  49.617  1.00 36.300          C  
ATOM   6857  O   TRP A 428      58.684  57.359  49.056  1.00 36.040          O  
ATOM   6858  CB  TRP A 428      61.234  57.193  50.783  1.00 51.570          C  
ATOM   6859  CG  TRP A 428      62.206  56.388  49.992  1.00 51.570          C  
ATOM   6860  CD1 TRP A 428      63.124  55.516  50.490  1.00 51.570          C  
ATOM   6861  CD2 TRP A 428      62.389  56.382  48.553  1.00 51.570          C  
ATOM   6862  NE1 TRP A 428      63.856  54.967  49.462  1.00 51.570          N  
ATOM   6863  CE2 TRP A 428      63.419  55.488  48.278  1.00 51.570          C  
ATOM   6864  CE3 TRP A 428      61.769  57.056  47.492  1.00 51.570          C  
ATOM   6865  CZ2 TRP A 428      63.849  55.244  46.990  1.00 51.570          C  
ATOM   6866  CZ3 TRP A 428      62.197  56.809  46.204  1.00 51.570          C  
ATOM   6867  CH2 TRP A 428      63.213  55.926  45.958  1.00 51.570          C  
ATOM   6868  H   TRP A 428      60.892  55.198  52.265  1.00 44.500          H  
ATOM   6869  HA  TRP A 428      59.267  57.231  51.583  1.00 44.090          H  
ATOM   6870 1HB  TRP A 428      61.109  58.117  50.276  1.00 61.890          H  
ATOM   6871 2HB  TRP A 428      61.674  57.413  51.734  1.00 61.890          H  
ATOM   6872  HD1 TRP A 428      63.260  55.292  51.551  1.00 61.890          H  
ATOM   6873  HE1 TRP A 428      64.602  54.295  49.557  1.00 61.890          H  
ATOM   6874  HE3 TRP A 428      60.960  57.756  47.675  1.00 61.890          H  
ATOM   6875  HZ2 TRP A 428      64.658  54.545  46.774  1.00 61.890          H  
ATOM   6876  HZ3 TRP A 428      61.706  57.336  45.387  1.00 61.890          H  
ATOM   6877  HH2 TRP A 428      63.529  55.756  44.929  1.00 61.890          H  
ATOM   6878  N   GLN A 429      59.238  55.191  49.064  1.00 36.280          N  
ATOM   6879  CA  GLN A 429      58.676  54.921  47.752  1.00 35.950          C  
ATOM   6880  C   GLN A 429      57.152  55.042  47.749  1.00 35.860          C  
ATOM   6881  O   GLN A 429      56.527  55.087  46.683  1.00 35.720          O  
ATOM   6882  CB  GLN A 429      59.093  53.537  47.263  1.00 50.460          C  
ATOM   6883  CG  GLN A 429      60.567  53.433  46.967  1.00 50.460          C  
ATOM   6884  CD  GLN A 429      60.973  52.084  46.473  1.00 50.460          C  
ATOM   6885  OE1 GLN A 429      60.150  51.158  46.391  1.00 50.460          O  
ATOM   6886  NE2 GLN A 429      62.248  51.937  46.135  1.00 50.460          N  
ATOM   6887  H   GLN A 429      59.665  54.447  49.591  1.00 43.540          H  
ATOM   6888  HA  GLN A 429      59.070  55.657  47.053  1.00 43.140          H  
ATOM   6889 1HB  GLN A 429      58.842  52.796  48.020  1.00 60.550          H  
ATOM   6890 2HB  GLN A 429      58.543  53.287  46.358  1.00 60.550          H  
ATOM   6891 1HG  GLN A 429      60.811  54.159  46.201  1.00 60.550          H  
ATOM   6892 2HG  GLN A 429      61.125  53.647  47.875  1.00 60.550          H  
ATOM   6893 1HE2 GLN A 429      62.586  51.058  45.795  1.00 60.550          H  
ATOM   6894 2HE2 GLN A 429      62.883  52.707  46.219  1.00 60.550          H  
ATOM   6895  N   THR A 430      56.537  55.075  48.934  1.00 36.010          N  
ATOM   6896  CA  THR A 430      55.094  55.174  49.029  1.00 36.030          C  
ATOM   6897  C   THR A 430      54.616  56.634  49.132  1.00 36.090          C  
ATOM   6898  O   THR A 430      53.409  56.882  49.208  1.00 36.050          O  
ATOM   6899  CB  THR A 430      54.543  54.364  50.229  1.00 50.430          C  
ATOM   6900  OG1 THR A 430      54.991  54.930  51.456  1.00 50.430          O  
ATOM   6901  CG2 THR A 430      55.079  52.908  50.144  1.00 50.430          C  
ATOM   6902  H   THR A 430      57.081  55.015  49.802  1.00 43.210          H  
ATOM   6903  HA  THR A 430      54.672  54.748  48.130  1.00 43.240          H  
ATOM   6904  HB  THR A 430      53.456  54.357  50.206  1.00 60.520          H  
ATOM   6905  HG1 THR A 430      54.456  55.711  51.665  1.00 60.520          H  
ATOM   6906 1HG2 THR A 430      54.697  52.332  50.989  1.00 60.520          H  
ATOM   6907 2HG2 THR A 430      54.749  52.453  49.214  1.00 60.520          H  
ATOM   6908 3HG2 THR A 430      56.168  52.911  50.179  1.00 60.520          H  
ATOM   6909  N   ARG A 431      55.550  57.600  49.132  1.00 36.280          N  
ATOM   6910  CA  ARG A 431      55.211  59.020  49.262  1.00 36.450          C  
ATOM   6911  C   ARG A 431      54.496  59.571  48.016  1.00 36.480          C  
ATOM   6912  O   ARG A 431      54.760  59.098  46.911  1.00 36.570          O  
ATOM   6913  CB  ARG A 431      56.471  59.858  49.471  1.00 50.960          C  
ATOM   6914  CG  ARG A 431      57.178  59.676  50.798  1.00 50.960          C  
ATOM   6915  CD  ARG A 431      58.366  60.528  50.910  1.00 50.960          C  
ATOM   6916  NE  ARG A 431      59.380  60.202  49.928  1.00 50.960          N  
ATOM   6917  CZ  ARG A 431      60.534  60.881  49.775  1.00 50.960          C  
ATOM   6918  NH1 ARG A 431      60.817  61.889  50.532  1.00 50.960          N  
ATOM   6919  NH2 ARG A 431      61.419  60.550  48.860  1.00 50.960          N  
ATOM   6920  H   ARG A 431      56.538  57.342  49.051  1.00 43.540          H  
ATOM   6921  HA  ARG A 431      54.574  59.107  50.137  1.00 43.740          H  
ATOM   6922 1HB  ARG A 431      57.184  59.592  48.695  1.00 61.150          H  
ATOM   6923 2HB  ARG A 431      56.256  60.915  49.350  1.00 61.150          H  
ATOM   6924 1HG  ARG A 431      56.529  59.970  51.598  1.00 61.150          H  
ATOM   6925 2HG  ARG A 431      57.458  58.642  50.930  1.00 61.150          H  
ATOM   6926 1HD  ARG A 431      58.070  61.569  50.773  1.00 61.150          H  
ATOM   6927 2HD  ARG A 431      58.794  60.400  51.900  1.00 61.150          H  
ATOM   6928  HE  ARG A 431      59.196  59.410  49.305  1.00 61.150          H  
ATOM   6929 1HH1 ARG A 431      60.165  62.208  51.273  1.00 61.150          H  
ATOM   6930 2HH1 ARG A 431      61.710  62.350  50.359  1.00 61.150          H  
ATOM   6931 1HH2 ARG A 431      61.258  59.776  48.235  1.00 61.150          H  
ATOM   6932 2HH2 ARG A 431      62.278  61.124  48.805  1.00 61.150          H  
ATOM   6933  N   PRO A 432      53.611  60.587  48.168  1.00 36.460          N  
ATOM   6934  CA  PRO A 432      52.934  61.315  47.101  1.00 36.600          C  
ATOM   6935  C   PRO A 432      53.950  62.154  46.327  1.00 36.610          C  
ATOM   6936  O   PRO A 432      54.953  62.567  46.909  1.00 36.580          O  
ATOM   6937  CB  PRO A 432      51.942  62.196  47.880  1.00 54.900          C  
ATOM   6938  CG  PRO A 432      52.551  62.373  49.245  1.00 54.900          C  
ATOM   6939  CD  PRO A 432      53.255  61.067  49.531  1.00 54.900          C  
ATOM   6940  HA  PRO A 432      52.424  60.604  46.437  1.00 43.920          H  
ATOM   6941 1HB  PRO A 432      51.790  63.146  47.350  1.00 65.880          H  
ATOM   6942 2HB  PRO A 432      50.973  61.710  47.953  1.00 65.880          H  
ATOM   6943 1HG  PRO A 432      53.244  63.229  49.246  1.00 65.880          H  
ATOM   6944 2HG  PRO A 432      51.767  62.600  49.990  1.00 65.880          H  
ATOM   6945 1HD  PRO A 432      54.135  61.297  50.137  1.00 65.880          H  
ATOM   6946 2HD  PRO A 432      52.581  60.354  50.039  1.00 65.880          H  
ATOM   6947  N   LYS A 433      53.692  62.444  45.049  1.00 36.730          N  
ATOM   6948  CA  LYS A 433      54.595  63.293  44.274  1.00 36.840          C  
ATOM   6949  C   LYS A 433      53.785  64.311  43.485  1.00 36.940          C  
ATOM   6950  O   LYS A 433      53.449  64.107  42.322  1.00 37.040          O  
ATOM   6951  CB  LYS A 433      55.532  62.431  43.410  1.00 51.530          C  
ATOM   6952  CG  LYS A 433      56.548  63.221  42.598  1.00 51.530          C  
ATOM   6953  CD  LYS A 433      57.609  62.347  41.911  1.00 51.530          C  
ATOM   6954  CE  LYS A 433      58.405  63.189  40.887  1.00 51.530          C  
ATOM   6955  NZ  LYS A 433      59.567  62.465  40.272  1.00 51.530          N  
ATOM   6956  H   LYS A 433      52.847  62.108  44.573  1.00 44.080          H  
ATOM   6957  HA  LYS A 433      55.222  63.854  44.966  1.00 44.210          H  
ATOM   6958 1HB  LYS A 433      56.077  61.734  44.052  1.00 61.840          H  
ATOM   6959 2HB  LYS A 433      54.942  61.836  42.717  1.00 61.840          H  
ATOM   6960 1HG  LYS A 433      56.024  63.741  41.834  1.00 61.840          H  
ATOM   6961 2HG  LYS A 433      57.044  63.950  43.235  1.00 61.840          H  
ATOM   6962 1HD  LYS A 433      58.309  61.959  42.657  1.00 61.840          H  
ATOM   6963 2HD  LYS A 433      57.140  61.508  41.409  1.00 61.840          H  
ATOM   6964 1HE  LYS A 433      57.724  63.458  40.087  1.00 61.840          H  
ATOM   6965 2HE  LYS A 433      58.767  64.098  41.367  1.00 61.840          H  
ATOM   6966 1HZ  LYS A 433      60.013  63.081  39.613  1.00 61.840          H  
ATOM   6967 2HZ  LYS A 433      60.252  62.230  40.985  1.00 61.840          H  
ATOM   6968 3HZ  LYS A 433      59.305  61.614  39.798  1.00 61.840          H  
ATOM   6969  N   CYS A 434      53.410  65.373  44.185  1.00 36.980          N  
ATOM   6970  CA  CYS A 434      52.492  66.411  43.720  1.00 37.150          C  
ATOM   6971  C   CYS A 434      53.121  67.669  43.099  1.00 37.560          C  
ATOM   6972  O   CYS A 434      53.876  68.378  43.763  1.00 37.610          O  
ATOM   6973  CB  CYS A 434      51.684  66.763  44.943  1.00 51.940          C  
ATOM   6974  SG  CYS A 434      50.677  65.352  45.451  1.00 51.940          S  
ATOM   6975  H   CYS A 434      53.778  65.452  45.124  1.00 44.380          H  
ATOM   6976  HA  CYS A 434      51.830  65.960  42.976  1.00 44.580          H  
ATOM   6977 1HB  CYS A 434      52.372  66.978  45.757  1.00 62.330          H  
ATOM   6978 2HB  CYS A 434      51.100  67.643  44.810  1.00 62.330          H  
ATOM   6979  HG  CYS A 434      51.563  64.437  45.056  1.00 62.330          H  
ATOM   6980  N   MET A 435      52.792  67.942  41.827  1.00 37.930          N  
ATOM   6981  CA  MET A 435      53.325  69.083  41.079  1.00 38.420          C  
ATOM   6982  C   MET A 435      52.302  70.235  41.091  1.00 38.600          C  
ATOM   6983  O   MET A 435      51.107  69.999  41.293  1.00 38.410          O  
ATOM   6984  CB  MET A 435      53.615  68.612  39.655  1.00 53.590          C  
ATOM   6985  CG  MET A 435      54.433  69.503  38.762  1.00 53.590          C  
ATOM   6986  SD  MET A 435      54.752  68.648  37.213  1.00 53.590          S  
ATOM   6987  CE  MET A 435      56.072  69.544  36.431  1.00 53.590          C  
ATOM   6988  H   MET A 435      52.181  67.296  41.312  1.00 45.520          H  
ATOM   6989  HA  MET A 435      54.244  69.425  41.554  1.00 46.100          H  
ATOM   6990 1HB  MET A 435      54.062  67.654  39.677  1.00 64.310          H  
ATOM   6991 2HB  MET A 435      52.672  68.477  39.143  1.00 64.310          H  
ATOM   6992 1HG  MET A 435      53.913  70.431  38.552  1.00 64.310          H  
ATOM   6993 2HG  MET A 435      55.387  69.727  39.235  1.00 64.310          H  
ATOM   6994 1HE  MET A 435      56.313  69.074  35.479  1.00 64.310          H  
ATOM   6995 2HE  MET A 435      55.775  70.574  36.260  1.00 64.310          H  
ATOM   6996 3HE  MET A 435      56.950  69.521  37.077  1.00 64.310          H  
ATOM   6997  N   VAL A 436      52.728  71.490  40.888  1.00 39.060          N  
ATOM   6998  CA  VAL A 436      51.711  72.548  40.807  1.00 39.320          C  
ATOM   6999  C   VAL A 436      51.557  73.057  39.376  1.00 39.900          C  
ATOM   7000  O   VAL A 436      52.464  73.697  38.837  1.00 40.370          O  
ATOM   7001  CB  VAL A 436      52.047  73.735  41.731  1.00 54.940          C  
ATOM   7002  CG1 VAL A 436      50.928  74.824  41.612  1.00 54.940          C  
ATOM   7003  CG2 VAL A 436      52.197  73.233  43.175  1.00 54.940          C  
ATOM   7004  H   VAL A 436      53.709  71.701  40.757  1.00 46.870          H  
ATOM   7005  HA  VAL A 436      50.759  72.141  41.123  1.00 47.180          H  
ATOM   7006  HB  VAL A 436      52.981  74.190  41.412  1.00 65.930          H  
ATOM   7007 1HG1 VAL A 436      51.171  75.662  42.261  1.00 65.930          H  
ATOM   7008 2HG1 VAL A 436      50.846  75.182  40.586  1.00 65.930          H  
ATOM   7009 3HG1 VAL A 436      49.972  74.396  41.921  1.00 65.930          H  
ATOM   7010 1HG2 VAL A 436      52.441  74.071  43.826  1.00 65.930          H  
ATOM   7011 2HG2 VAL A 436      51.284  72.787  43.510  1.00 65.930          H  
ATOM   7012 3HG2 VAL A 436      52.991  72.492  43.227  1.00 65.930          H  
ATOM   7013  N   ILE A 437      50.396  72.766  38.788  1.00 39.930          N  
ATOM   7014  CA  ILE A 437      50.091  73.068  37.389  1.00 40.550          C  
ATOM   7015  C   ILE A 437      48.793  73.863  37.198  1.00 40.970          C  
ATOM   7016  O   ILE A 437      47.775  73.575  37.831  1.00 40.640          O  
ATOM   7017  CB  ILE A 437      50.031  71.751  36.576  1.00 56.520          C  
ATOM   7018  CG1 ILE A 437      51.392  70.962  36.660  1.00 56.520          C  
ATOM   7019  CG2 ILE A 437      49.623  71.979  35.133  1.00 56.520          C  
ATOM   7020  CD1 ILE A 437      52.592  71.640  36.047  1.00 56.520          C  
ATOM   7021  H   ILE A 437      49.698  72.285  39.368  1.00 47.920          H  
ATOM   7022  HA  ILE A 437      50.895  73.685  36.995  1.00 48.660          H  
ATOM   7023  HB  ILE A 437      49.292  71.120  37.035  1.00 67.830          H  
ATOM   7024 1HG1 ILE A 437      51.620  70.764  37.700  1.00 67.830          H  
ATOM   7025 2HG1 ILE A 437      51.260  70.007  36.150  1.00 67.830          H  
ATOM   7026 1HG2 ILE A 437      49.565  71.022  34.636  1.00 67.830          H  
ATOM   7027 2HG2 ILE A 437      48.654  72.440  35.088  1.00 67.830          H  
ATOM   7028 3HG2 ILE A 437      50.338  72.610  34.621  1.00 67.830          H  
ATOM   7029 1HD1 ILE A 437      53.444  71.006  36.150  1.00 67.830          H  
ATOM   7030 2HD1 ILE A 437      52.433  71.832  35.002  1.00 67.830          H  
ATOM   7031 3HD1 ILE A 437      52.796  72.577  36.547  1.00 67.830          H  
ATOM   7032  N   GLY A 438      48.825  74.879  36.332  1.00 41.740          N  
ATOM   7033  CA  GLY A 438      47.606  75.639  36.048  1.00 42.230          C  
ATOM   7034  C   GLY A 438      46.613  74.802  35.247  1.00 42.660          C  
ATOM   7035  O   GLY A 438      47.002  74.028  34.369  1.00 42.870          O  
ATOM   7036  H   GLY A 438      49.685  75.100  35.849  1.00 50.090          H  
ATOM   7037 1HA  GLY A 438      47.136  75.939  36.975  1.00 50.680          H  
ATOM   7038 2HA  GLY A 438      47.855  76.547  35.500  1.00 50.680          H  
ATOM   7039  N   PHE A 439      45.325  75.002  35.510  1.00 42.880          N  
ATOM   7040  CA  PHE A 439      44.270  74.278  34.813  1.00 43.370          C  
ATOM   7041  C   PHE A 439      42.920  74.978  34.908  1.00 43.910          C  
ATOM   7042  O   PHE A 439      42.476  75.310  35.999  1.00 44.050          O  
ATOM   7043  CB  PHE A 439      44.167  72.906  35.452  1.00 60.520          C  
ATOM   7044  CG  PHE A 439      43.231  71.972  34.848  1.00 60.520          C  
ATOM   7045  CD1 PHE A 439      43.533  71.340  33.664  1.00 60.520          C  
ATOM   7046  CD2 PHE A 439      42.044  71.681  35.487  1.00 60.520          C  
ATOM   7047  CE1 PHE A 439      42.662  70.434  33.122  1.00 60.520          C  
ATOM   7048  CE2 PHE A 439      41.176  70.776  34.956  1.00 60.520          C  
ATOM   7049  CZ  PHE A 439      41.484  70.147  33.767  1.00 60.520          C  
ATOM   7050  H   PHE A 439      45.082  75.646  36.263  1.00 51.460          H  
ATOM   7051  HA  PHE A 439      44.546  74.184  33.764  1.00 52.040          H  
ATOM   7052 1HB  PHE A 439      45.149  72.441  35.470  1.00 72.630          H  
ATOM   7053 2HB  PHE A 439      43.857  73.050  36.478  1.00 72.630          H  
ATOM   7054  HD1 PHE A 439      44.478  71.562  33.162  1.00 72.630          H  
ATOM   7055  HD2 PHE A 439      41.805  72.180  36.432  1.00 72.630          H  
ATOM   7056  HE1 PHE A 439      42.907  69.932  32.184  1.00 72.630          H  
ATOM   7057  HE2 PHE A 439      40.245  70.550  35.472  1.00 72.630          H  
ATOM   7058  HZ  PHE A 439      40.797  69.420  33.341  1.00 72.630          H  
ATOM   7059  N   LYS A 440      42.277  75.269  33.778  1.00 44.240          N  
ATOM   7060  CA  LYS A 440      40.957  75.913  33.827  1.00 44.810          C  
ATOM   7061  C   LYS A 440      40.896  77.140  34.762  1.00 44.720          C  
ATOM   7062  O   LYS A 440      39.968  77.282  35.569  1.00 45.050          O  
ATOM   7063  CB  LYS A 440      39.877  74.893  34.183  1.00 62.510          C  
ATOM   7064  CG  LYS A 440      39.679  73.793  33.158  1.00 62.510          C  
ATOM   7065  CD  LYS A 440      38.505  72.898  33.543  1.00 62.510          C  
ATOM   7066  CE  LYS A 440      38.268  71.797  32.514  1.00 62.510          C  
ATOM   7067  NZ  LYS A 440      37.134  70.904  32.904  1.00 62.510          N  
ATOM   7068  H   LYS A 440      42.683  75.003  32.890  1.00 53.090          H  
ATOM   7069  HA  LYS A 440      40.731  76.275  32.823  1.00 53.770          H  
ATOM   7070 1HB  LYS A 440      40.157  74.401  35.097  1.00 75.010          H  
ATOM   7071 2HB  LYS A 440      38.926  75.395  34.353  1.00 75.010          H  
ATOM   7072 1HG  LYS A 440      39.486  74.240  32.183  1.00 75.010          H  
ATOM   7073 2HG  LYS A 440      40.584  73.193  33.089  1.00 75.010          H  
ATOM   7074 1HD  LYS A 440      38.702  72.447  34.516  1.00 75.010          H  
ATOM   7075 2HD  LYS A 440      37.604  73.504  33.624  1.00 75.010          H  
ATOM   7076 1HE  LYS A 440      38.041  72.254  31.553  1.00 75.010          H  
ATOM   7077 2HE  LYS A 440      39.167  71.201  32.414  1.00 75.010          H  
ATOM   7078 1HZ  LYS A 440      37.007  70.191  32.197  1.00 75.010          H  
ATOM   7079 2HZ  LYS A 440      37.337  70.464  33.790  1.00 75.010          H  
ATOM   7080 3HZ  LYS A 440      36.286  71.448  32.986  1.00 75.010          H  
ATOM   7081  N   SER A 441      41.900  78.008  34.628  1.00 44.340          N  
ATOM   7082  CA  SER A 441      42.087  79.265  35.368  1.00 44.330          C  
ATOM   7083  C   SER A 441      42.223  79.140  36.894  1.00 44.170          C  
ATOM   7084  O   SER A 441      42.000  80.111  37.625  1.00 44.110          O  
ATOM   7085  CB  SER A 441      40.961  80.234  35.037  1.00 62.070          C  
ATOM   7086  OG  SER A 441      40.935  80.534  33.660  1.00 62.070          O  
ATOM   7087  H   SER A 441      42.596  77.778  33.938  1.00 53.210          H  
ATOM   7088  HA  SER A 441      43.012  79.713  35.002  1.00 53.200          H  
ATOM   7089 1HB  SER A 441      40.006  79.805  35.335  1.00 74.480          H  
ATOM   7090 2HB  SER A 441      41.094  81.151  35.605  1.00 74.480          H  
ATOM   7091  HG  SER A 441      40.202  81.141  33.540  1.00 74.480          H  
ATOM   7092  N   HIS A 442      42.701  77.993  37.365  1.00 44.150          N  
ATOM   7093  CA  HIS A 442      42.976  77.765  38.777  1.00 44.050          C  
ATOM   7094  C   HIS A 442      44.178  76.836  38.896  1.00 43.880          C  
ATOM   7095  O   HIS A 442      44.781  76.456  37.887  1.00 43.980          O  
ATOM   7096  CB  HIS A 442      41.753  77.201  39.524  1.00 61.710          C  
ATOM   7097  CG  HIS A 442      41.256  75.834  39.090  1.00 61.710          C  
ATOM   7098  ND1 HIS A 442      40.337  75.654  38.071  1.00 61.710          N  
ATOM   7099  CD2 HIS A 442      41.541  74.597  39.562  1.00 61.710          C  
ATOM   7100  CE1 HIS A 442      40.082  74.359  37.944  1.00 61.710          C  
ATOM   7101  NE2 HIS A 442      40.791  73.698  38.836  1.00 61.710          N  
ATOM   7102  H   HIS A 442      42.797  77.206  36.724  1.00 52.980          H  
ATOM   7103  HA  HIS A 442      43.243  78.706  39.255  1.00 52.860          H  
ATOM   7104 1HB  HIS A 442      41.973  77.153  40.586  1.00 74.050          H  
ATOM   7105 2HB  HIS A 442      40.925  77.899  39.401  1.00 74.050          H  
ATOM   7106  HD1 HIS A 442      40.068  76.342  37.356  1.00 74.050          H  
ATOM   7107  HD2 HIS A 442      42.201  74.246  40.358  1.00 74.050          H  
ATOM   7108  HE1 HIS A 442      39.374  74.009  37.200  1.00 74.050          H  
ATOM   7109  N   LEU A 443      44.638  76.557  40.114  1.00 43.680          N  
ATOM   7110  CA  LEU A 443      45.789  75.665  40.213  1.00 43.570          C  
ATOM   7111  C   LEU A 443      45.449  74.304  40.772  1.00 43.620          C  
ATOM   7112  O   LEU A 443      44.686  74.176  41.732  1.00 43.580          O  
ATOM   7113  CB  LEU A 443      46.873  76.267  41.113  1.00 61.040          C  
ATOM   7114  CG  LEU A 443      47.451  77.650  40.727  1.00 61.040          C  
ATOM   7115  CD1 LEU A 443      48.436  78.073  41.798  1.00 61.040          C  
ATOM   7116  CD2 LEU A 443      48.131  77.577  39.367  1.00 61.040          C  
ATOM   7117  H   LEU A 443      44.174  76.902  40.941  1.00 52.420          H  
ATOM   7118  HA  LEU A 443      46.201  75.492  39.220  1.00 52.280          H  
ATOM   7119 1HB  LEU A 443      46.471  76.349  42.120  1.00 73.250          H  
ATOM   7120 2HB  LEU A 443      47.707  75.563  41.146  1.00 73.250          H  
ATOM   7121  HG  LEU A 443      46.651  78.389  40.690  1.00 73.250          H  
ATOM   7122 1HD1 LEU A 443      48.847  79.052  41.551  1.00 73.250          H  
ATOM   7123 2HD1 LEU A 443      47.928  78.127  42.761  1.00 73.250          H  
ATOM   7124 3HD1 LEU A 443      49.244  77.348  41.859  1.00 73.250          H  
ATOM   7125 1HD2 LEU A 443      48.540  78.553  39.113  1.00 73.250          H  
ATOM   7126 2HD2 LEU A 443      48.936  76.838  39.390  1.00 73.250          H  
ATOM   7127 3HD2 LEU A 443      47.407  77.305  38.632  1.00 73.250          H  
ATOM   7128  N   ILE A 444      46.105  73.297  40.216  1.00 43.760          N  
ATOM   7129  CA  ILE A 444      46.042  71.951  40.734  1.00 43.880          C  
ATOM   7130  C   ILE A 444      47.345  71.771  41.471  1.00 43.520          C  
ATOM   7131  O   ILE A 444      48.411  71.775  40.859  1.00 43.280          O  
ATOM   7132  CB  ILE A 444      45.924  70.898  39.607  1.00 61.380          C  
ATOM   7133  CG1 ILE A 444      44.727  71.228  38.690  1.00 61.380          C  
ATOM   7134  CG2 ILE A 444      45.833  69.458  40.180  1.00 61.380          C  
ATOM   7135  CD1 ILE A 444      43.369  71.289  39.337  1.00 61.380          C  
ATOM   7136  H   ILE A 444      46.681  73.485  39.388  1.00 52.510          H  
ATOM   7137  HA  ILE A 444      45.222  71.853  41.443  1.00 52.660          H  
ATOM   7138  HB  ILE A 444      46.810  70.967  38.977  1.00 73.660          H  
ATOM   7139 1HG1 ILE A 444      44.928  72.191  38.245  1.00 73.660          H  
ATOM   7140 2HG1 ILE A 444      44.677  70.485  37.910  1.00 73.660          H  
ATOM   7141 1HG2 ILE A 444      45.778  68.742  39.365  1.00 73.660          H  
ATOM   7142 2HG2 ILE A 444      46.702  69.256  40.760  1.00 73.660          H  
ATOM   7143 3HG2 ILE A 444      44.953  69.353  40.808  1.00 73.660          H  
ATOM   7144 1HD1 ILE A 444      42.631  71.540  38.582  1.00 73.660          H  
ATOM   7145 2HD1 ILE A 444      43.110  70.330  39.774  1.00 73.660          H  
ATOM   7146 3HD1 ILE A 444      43.352  72.052  40.110  1.00 73.660          H  
ATOM   7147  N   ASN A 445      47.273  71.602  42.789  1.00 43.540          N  
ATOM   7148  CA  ASN A 445      48.493  71.526  43.597  1.00 43.280          C  
ATOM   7149  C   ASN A 445      48.909  70.094  43.856  1.00 42.830          C  
ATOM   7150  O   ASN A 445      49.792  69.811  44.665  1.00 42.750          O  
ATOM   7151  CB  ASN A 445      48.289  72.268  44.901  1.00 60.700          C  
ATOM   7152  CG  ASN A 445      48.212  73.759  44.710  1.00 60.700          C  
ATOM   7153  OD1 ASN A 445      49.240  74.434  44.580  1.00 60.700          O  
ATOM   7154  ND2 ASN A 445      47.013  74.283  44.695  1.00 60.700          N  
ATOM   7155  H   ASN A 445      46.361  71.587  43.231  1.00 52.250          H  
ATOM   7156  HA  ASN A 445      49.294  71.998  43.042  1.00 51.940          H  
ATOM   7157 1HB  ASN A 445      47.368  71.921  45.373  1.00 72.840          H  
ATOM   7158 2HB  ASN A 445      49.110  72.041  45.578  1.00 72.840          H  
ATOM   7159 1HD2 ASN A 445      46.893  75.269  44.586  1.00 72.840          H  
ATOM   7160 2HD2 ASN A 445      46.209  73.701  44.803  1.00 72.840          H  
ATOM   7161  N   TYR A 446      48.233  69.208  43.160  1.00 42.580          N  
ATOM   7162  CA  TYR A 446      48.436  67.791  43.219  1.00 42.190          C  
ATOM   7163  C   TYR A 446      48.554  67.237  41.817  1.00 42.180          C  
ATOM   7164  O   TYR A 446      48.047  66.167  41.557  1.00 42.260          O  
ATOM   7165  CB  TYR A 446      47.265  67.146  43.925  1.00 59.220          C  
ATOM   7166  CG  TYR A 446      46.960  67.763  45.270  1.00 59.220          C  
ATOM   7167  CD1 TYR A 446      45.935  68.684  45.366  1.00 59.220          C  
ATOM   7168  CD2 TYR A 446      47.665  67.402  46.404  1.00 59.220          C  
ATOM   7169  CE1 TYR A 446      45.608  69.230  46.591  1.00 59.220          C  
ATOM   7170  CE2 TYR A 446      47.338  67.936  47.640  1.00 59.220          C  
ATOM   7171  CZ  TYR A 446      46.306  68.853  47.735  1.00 59.220          C  
ATOM   7172  OH  TYR A 446      45.916  69.379  48.961  1.00 59.220          O  
ATOM   7173  H   TYR A 446      47.519  69.554  42.536  1.00 51.100          H  
ATOM   7174  HA  TYR A 446      49.345  67.584  43.735  1.00 50.630          H  
ATOM   7175 1HB  TYR A 446      46.377  67.224  43.297  1.00 71.070          H  
ATOM   7176 2HB  TYR A 446      47.472  66.097  44.072  1.00 71.070          H  
ATOM   7177  HD1 TYR A 446      45.377  68.969  44.478  1.00 71.070          H  
ATOM   7178  HD2 TYR A 446      48.452  66.683  46.342  1.00 71.070          H  
ATOM   7179  HE1 TYR A 446      44.790  69.946  46.668  1.00 71.070          H  
ATOM   7180  HE2 TYR A 446      47.880  67.630  48.533  1.00 71.070          H  
ATOM   7181  HH  TYR A 446      46.150  68.762  49.713  1.00 71.070          H  
ATOM   7182  N   ALA A 447      49.127  67.980  40.884  1.00 42.140          N  
ATOM   7183  CA  ALA A 447      49.145  67.551  39.480  1.00 42.200          C  
ATOM   7184  C   ALA A 447      50.104  66.401  39.168  1.00 42.330          C  
ATOM   7185  O   ALA A 447      51.167  66.261  39.791  1.00 42.140          O  
ATOM   7186  CB  ALA A 447      49.495  68.739  38.605  1.00 59.060          C  
ATOM   7187  H   ALA A 447      49.623  68.838  41.145  1.00 50.570          H  
ATOM   7188  HA  ALA A 447      48.139  67.212  39.220  1.00 50.640          H  
ATOM   7189 1HB  ALA A 447      49.462  68.439  37.553  1.00 70.870          H  
ATOM   7190 2HB  ALA A 447      48.785  69.536  38.785  1.00 70.870          H  
ATOM   7191 3HB  ALA A 447      50.480  69.081  38.851  1.00 70.870          H  
ATOM   7192  N   SER A 448      49.735  65.604  38.150  1.00 42.710          N  
ATOM   7193  CA  SER A 448      50.597  64.550  37.611  1.00 42.950          C  
ATOM   7194  C   SER A 448      51.328  65.058  36.358  1.00 43.050          C  
ATOM   7195  O   SER A 448      50.933  66.072  35.759  1.00 43.410          O  
ATOM   7196  CB  SER A 448      49.811  63.296  37.244  1.00 60.030          C  
ATOM   7197  OG  SER A 448      49.243  62.640  38.348  1.00 60.030          O  
ATOM   7198  H   SER A 448      48.821  65.738  37.705  1.00 51.250          H  
ATOM   7199  HA  SER A 448      51.332  64.290  38.365  1.00 51.540          H  
ATOM   7200 1HB  SER A 448      49.028  63.584  36.581  1.00 72.040          H  
ATOM   7201 2HB  SER A 448      50.461  62.607  36.707  1.00 72.040          H  
ATOM   7202  HG  SER A 448      48.832  61.845  37.977  1.00 72.040          H  
ATOM   7203  N   TYR A 449      52.385  64.350  35.951  1.00 42.760          N  
ATOM   7204  CA  TYR A 449      53.127  64.737  34.740  1.00 42.870          C  
ATOM   7205  C   TYR A 449      53.726  63.488  34.104  1.00 42.690          C  
ATOM   7206  O   TYR A 449      54.568  62.795  34.700  1.00 42.720          O  
ATOM   7207  CB  TYR A 449      54.210  65.747  35.081  1.00 59.970          C  
ATOM   7208  CG  TYR A 449      54.898  66.403  33.912  1.00 59.970          C  
ATOM   7209  CD1 TYR A 449      54.493  67.637  33.487  1.00 59.970          C  
ATOM   7210  CD2 TYR A 449      55.899  65.776  33.274  1.00 59.970          C  
ATOM   7211  CE1 TYR A 449      55.104  68.239  32.412  1.00 59.970          C  
ATOM   7212  CE2 TYR A 449      56.522  66.352  32.211  1.00 59.970          C  
ATOM   7213  CZ  TYR A 449      56.134  67.579  31.772  1.00 59.970          C  
ATOM   7214  OH  TYR A 449      56.776  68.155  30.701  1.00 59.970          O  
ATOM   7215  H   TYR A 449      52.629  63.509  36.488  1.00 51.310          H  
ATOM   7216  HA  TYR A 449      52.436  65.183  34.027  1.00 51.440          H  
ATOM   7217 1HB  TYR A 449      53.768  66.517  35.686  1.00 71.970          H  
ATOM   7218 2HB  TYR A 449      54.956  65.261  35.660  1.00 71.970          H  
ATOM   7219  HD1 TYR A 449      53.690  68.140  34.012  1.00 71.970          H  
ATOM   7220  HD2 TYR A 449      56.203  64.821  33.614  1.00 71.970          H  
ATOM   7221  HE1 TYR A 449      54.784  69.224  32.079  1.00 71.970          H  
ATOM   7222  HE2 TYR A 449      57.334  65.837  31.717  1.00 71.970          H  
ATOM   7223  HH  TYR A 449      57.537  67.618  30.446  1.00 71.970          H  
ATOM   7224  N   ALA A 450      53.338  63.239  32.860  1.00 42.560          N  
ATOM   7225  CA  ALA A 450      53.650  62.004  32.150  1.00 42.450          C  
ATOM   7226  C   ALA A 450      55.122  61.623  31.979  1.00 42.570          C  
ATOM   7227  O   ALA A 450      55.457  60.443  32.101  1.00 42.480          O  
ATOM   7228  CB  ALA A 450      53.036  62.094  30.766  1.00 59.470          C  
ATOM   7229  H   ALA A 450      52.721  63.925  32.413  1.00 51.070          H  
ATOM   7230  HA  ALA A 450      53.167  61.197  32.698  1.00 50.940          H  
ATOM   7231 1HB  ALA A 450      53.191  61.158  30.241  1.00 71.370          H  
ATOM   7232 2HB  ALA A 450      51.967  62.296  30.856  1.00 71.370          H  
ATOM   7233 3HB  ALA A 450      53.512  62.900  30.214  1.00 71.370          H  
ATOM   7234  N   SER A 451      56.007  62.577  31.717  1.00 42.830          N  
ATOM   7235  CA  SER A 451      57.409  62.219  31.467  1.00 43.040          C  
ATOM   7236  C   SER A 451      58.346  62.384  32.651  1.00 42.940          C  
ATOM   7237  O   SER A 451      59.537  62.097  32.535  1.00 43.200          O  
ATOM   7238  CB  SER A 451      57.988  63.033  30.324  1.00 60.170          C  
ATOM   7239  OG  SER A 451      57.337  62.781  29.118  1.00 60.170          O  
ATOM   7240  H   SER A 451      55.703  63.535  31.646  1.00 51.400          H  
ATOM   7241  HA  SER A 451      57.434  61.171  31.171  1.00 51.650          H  
ATOM   7242 1HB  SER A 451      57.934  64.081  30.556  1.00 72.210          H  
ATOM   7243 2HB  SER A 451      59.044  62.785  30.219  1.00 72.210          H  
ATOM   7244  HG  SER A 451      57.857  63.240  28.455  1.00 72.210          H  
ATOM   7245  N   HIS A 452      57.847  62.897  33.770  1.00 42.600          N  
ATOM   7246  CA  HIS A 452      58.708  63.176  34.920  1.00 42.510          C  
ATOM   7247  C   HIS A 452      58.197  62.433  36.142  1.00 42.300          C  
ATOM   7248  O   HIS A 452      58.639  62.656  37.274  1.00 42.320          O  
ATOM   7249  CB  HIS A 452      58.787  64.686  35.187  1.00 59.550          C  
ATOM   7250  CG  HIS A 452      59.421  65.535  34.099  1.00 59.550          C  
ATOM   7251  ND1 HIS A 452      59.249  66.907  34.048  1.00 59.550          N  
ATOM   7252  CD2 HIS A 452      60.221  65.225  33.047  1.00 59.550          C  
ATOM   7253  CE1 HIS A 452      59.903  67.392  33.012  1.00 59.550          C  
ATOM   7254  NE2 HIS A 452      60.498  66.396  32.390  1.00 59.550          N  
ATOM   7255  H   HIS A 452      56.838  63.051  33.850  1.00 51.120          H  
ATOM   7256  HA  HIS A 452      59.718  62.820  34.723  1.00 51.010          H  
ATOM   7257 1HB  HIS A 452      57.799  65.055  35.290  1.00 71.460          H  
ATOM   7258 2HB  HIS A 452      59.308  64.872  36.122  1.00 71.460          H  
ATOM   7259  HD1 HIS A 452      58.535  67.422  34.525  1.00 71.460          H  
ATOM   7260  HD2 HIS A 452      60.642  64.296  32.672  1.00 71.460          H  
ATOM   7261  HE1 HIS A 452      59.885  68.459  32.798  1.00 71.460          H  
ATOM   7262  N   GLU A 453      57.254  61.549  35.874  1.00 42.130          N  
ATOM   7263  CA  GLU A 453      56.576  60.687  36.824  1.00 41.970          C  
ATOM   7264  C   GLU A 453      56.001  61.405  38.046  1.00 41.720          C  
ATOM   7265  O   GLU A 453      56.203  60.958  39.178  1.00 41.280          O  
ATOM   7266  CB  GLU A 453      57.503  59.552  37.276  1.00 58.820          C  
ATOM   7267  CG  GLU A 453      58.019  58.687  36.122  1.00 58.820          C  
ATOM   7268  CD  GLU A 453      58.650  57.383  36.559  1.00 58.820          C  
ATOM   7269  OE1 GLU A 453      59.463  57.379  37.450  1.00 58.820          O  
ATOM   7270  OE2 GLU A 453      58.289  56.374  35.979  1.00 58.820          O  
ATOM   7271  H   GLU A 453      56.995  61.455  34.901  1.00 50.560          H  
ATOM   7272  HA  GLU A 453      55.733  60.235  36.301  1.00 50.360          H  
ATOM   7273 1HB  GLU A 453      58.360  59.969  37.801  1.00 70.590          H  
ATOM   7274 2HB  GLU A 453      56.972  58.905  37.972  1.00 70.590          H  
ATOM   7275 1HG  GLU A 453      57.215  58.486  35.437  1.00 70.590          H  
ATOM   7276 2HG  GLU A 453      58.766  59.266  35.582  1.00 70.590          H  
ATOM   7277  N   TRP A 454      55.297  62.513  37.828  1.00 42.030          N  
ATOM   7278  CA  TRP A 454      54.643  63.180  38.964  1.00 41.860          C  
ATOM   7279  C   TRP A 454      53.325  62.441  39.152  1.00 42.000          C  
ATOM   7280  O   TRP A 454      52.700  62.053  38.155  1.00 42.040          O  
ATOM   7281  CB  TRP A 454      54.505  64.697  38.770  1.00 58.670          C  
ATOM   7282  CG  TRP A 454      55.814  65.459  38.908  1.00 58.670          C  
ATOM   7283  CD1 TRP A 454      56.721  65.665  37.949  1.00 58.670          C  
ATOM   7284  CD2 TRP A 454      56.312  66.169  40.067  1.00 58.670          C  
ATOM   7285  NE1 TRP A 454      57.763  66.423  38.425  1.00 58.670          N  
ATOM   7286  CE2 TRP A 454      57.518  66.740  39.709  1.00 58.670          C  
ATOM   7287  CE3 TRP A 454      55.833  66.367  41.342  1.00 58.670          C  
ATOM   7288  CZ2 TRP A 454      58.260  67.492  40.591  1.00 58.670          C  
ATOM   7289  CZ3 TRP A 454      56.565  67.117  42.232  1.00 58.670          C  
ATOM   7290  CH2 TRP A 454      57.751  67.666  41.868  1.00 58.670          C  
ATOM   7291  H   TRP A 454      55.189  62.812  36.854  1.00 50.440          H  
ATOM   7292  HA  TRP A 454      55.236  63.027  39.858  1.00 50.230          H  
ATOM   7293 1HB  TRP A 454      54.111  64.912  37.819  1.00 70.410          H  
ATOM   7294 2HB  TRP A 454      53.796  65.088  39.506  1.00 70.410          H  
ATOM   7295  HD1 TRP A 454      56.638  65.285  36.977  1.00 70.410          H  
ATOM   7296  HE1 TRP A 454      58.582  66.719  37.915  1.00 70.410          H  
ATOM   7297  HE3 TRP A 454      54.893  65.940  41.626  1.00 70.410          H  
ATOM   7298  HZ2 TRP A 454      59.213  67.941  40.309  1.00 70.410          H  
ATOM   7299  HZ3 TRP A 454      56.163  67.261  43.235  1.00 70.410          H  
ATOM   7300  HH2 TRP A 454      58.309  68.257  42.591  1.00 70.410          H  
ATOM   7301  N   ASN A 455      52.918  62.237  40.413  1.00 42.140          N  
ATOM   7302  CA  ASN A 455      51.738  61.455  40.774  1.00 42.360          C  
ATOM   7303  C   ASN A 455      50.782  62.108  41.796  1.00 42.680          C  
ATOM   7304  O   ASN A 455      51.051  62.174  43.015  1.00 43.210          O  
ATOM   7305  CB  ASN A 455      52.198  60.099  41.290  1.00 59.220          C  
ATOM   7306  CG  ASN A 455      52.893  59.222  40.206  1.00 59.220          C  
ATOM   7307  OD1 ASN A 455      52.258  58.507  39.383  1.00 59.220          O  
ATOM   7308  ND2 ASN A 455      54.200  59.282  40.220  1.00 59.220          N  
ATOM   7309  H   ASN A 455      53.448  62.680  41.159  1.00 50.570          H  
ATOM   7310  HA  ASN A 455      51.158  61.298  39.865  1.00 50.830          H  
ATOM   7311 1HB  ASN A 455      52.906  60.258  42.103  1.00 71.060          H  
ATOM   7312 2HB  ASN A 455      51.354  59.564  41.708  1.00 71.060          H  
ATOM   7313 1HD2 ASN A 455      54.756  58.772  39.569  1.00 71.060          H  
ATOM   7314 2HD2 ASN A 455      54.667  59.872  40.880  1.00 71.060          H  
ATOM   7315  N   TYR A 456      49.621  62.501  41.249  1.00 42.430          N  
ATOM   7316  CA  TYR A 456      48.478  63.173  41.878  1.00 42.610          C  
ATOM   7317  C   TYR A 456      47.896  62.523  43.118  1.00 42.860          C  
ATOM   7318  O   TYR A 456      47.320  61.434  43.052  1.00 42.810          O  
ATOM   7319  CB  TYR A 456      47.374  63.182  40.785  1.00 59.580          C  
ATOM   7320  CG  TYR A 456      45.926  63.720  41.038  1.00 59.580          C  
ATOM   7321  CD1 TYR A 456      45.549  65.034  40.726  1.00 59.580          C  
ATOM   7322  CD2 TYR A 456      44.958  62.843  41.536  1.00 59.580          C  
ATOM   7323  CE1 TYR A 456      44.260  65.457  40.917  1.00 59.580          C  
ATOM   7324  CE2 TYR A 456      43.661  63.270  41.718  1.00 59.580          C  
ATOM   7325  CZ  TYR A 456      43.311  64.576  41.410  1.00 59.580          C  
ATOM   7326  OH  TYR A 456      42.016  65.008  41.597  1.00 59.580          O  
ATOM   7327  H   TYR A 456      49.550  62.376  40.243  1.00 50.920          H  
ATOM   7328  HA  TYR A 456      48.807  64.161  42.159  1.00 51.130          H  
ATOM   7329 1HB  TYR A 456      47.764  63.780  39.968  1.00 71.500          H  
ATOM   7330 2HB  TYR A 456      47.282  62.168  40.407  1.00 71.500          H  
ATOM   7331  HD1 TYR A 456      46.258  65.728  40.310  1.00 71.500          H  
ATOM   7332  HD2 TYR A 456      45.229  61.817  41.772  1.00 71.500          H  
ATOM   7333  HE1 TYR A 456      43.983  66.482  40.664  1.00 71.500          H  
ATOM   7334  HE2 TYR A 456      42.911  62.580  42.100  1.00 71.500          H  
ATOM   7335  HH  TYR A 456      41.923  65.907  41.271  1.00 71.500          H  
ATOM   7336  N   ARG A 457      47.990  63.236  44.242  1.00 43.200          N  
ATOM   7337  CA  ARG A 457      47.461  62.772  45.515  1.00 43.540          C  
ATOM   7338  C   ARG A 457      46.816  63.864  46.403  1.00 43.680          C  
ATOM   7339  O   ARG A 457      47.455  64.278  47.371  1.00 43.490          O  
ATOM   7340  CB  ARG A 457      48.575  62.097  46.310  1.00 60.820          C  
ATOM   7341  CG  ARG A 457      49.152  60.770  45.729  1.00 60.820          C  
ATOM   7342  CD  ARG A 457      48.211  59.611  45.787  1.00 60.820          C  
ATOM   7343  NE  ARG A 457      47.918  59.226  47.179  1.00 60.820          N  
ATOM   7344  CZ  ARG A 457      48.712  58.427  47.947  1.00 60.820          C  
ATOM   7345  NH1 ARG A 457      49.839  57.947  47.462  1.00 60.820          N  
ATOM   7346  NH2 ARG A 457      48.370  58.117  49.190  1.00 60.820          N  
ATOM   7347  H   ARG A 457      48.491  64.114  44.196  1.00 51.840          H  
ATOM   7348  HA  ARG A 457      46.701  62.030  45.304  1.00 52.250          H  
ATOM   7349 1HB  ARG A 457      49.398  62.784  46.404  1.00 72.980          H  
ATOM   7350 2HB  ARG A 457      48.222  61.879  47.308  1.00 72.980          H  
ATOM   7351 1HG  ARG A 457      49.448  60.908  44.698  1.00 72.980          H  
ATOM   7352 2HG  ARG A 457      50.019  60.496  46.291  1.00 72.980          H  
ATOM   7353 1HD  ARG A 457      47.274  59.858  45.300  1.00 72.980          H  
ATOM   7354 2HD  ARG A 457      48.647  58.758  45.271  1.00 72.980          H  
ATOM   7355  HE  ARG A 457      47.054  59.559  47.581  1.00 72.980          H  
ATOM   7356 1HH1 ARG A 457      50.122  58.164  46.521  1.00 72.980          H  
ATOM   7357 2HH1 ARG A 457      50.425  57.353  48.039  1.00 72.980          H  
ATOM   7358 1HH2 ARG A 457      47.510  58.457  49.589  1.00 72.980          H  
ATOM   7359 2HH2 ARG A 457      48.973  57.521  49.741  1.00 72.980          H  
ATOM   7360  N   PRO A 458      45.609  64.371  46.073  1.00 44.060          N  
ATOM   7361  CA  PRO A 458      44.806  65.333  46.829  1.00 44.300          C  
ATOM   7362  C   PRO A 458      44.464  64.828  48.197  1.00 44.400          C  
ATOM   7363  O   PRO A 458      44.442  63.630  48.434  1.00 44.050          O  
ATOM   7364  CB  PRO A 458      43.540  65.464  46.000  1.00 66.450          C  
ATOM   7365  CG  PRO A 458      43.957  65.153  44.633  1.00 66.450          C  
ATOM   7366  CD  PRO A 458      45.074  64.126  44.740  1.00 66.450          C  
ATOM   7367  HA  PRO A 458      45.301  66.281  46.904  1.00 53.160          H  
ATOM   7368 1HB  PRO A 458      42.762  64.799  46.382  1.00 79.740          H  
ATOM   7369 2HB  PRO A 458      43.149  66.489  46.096  1.00 79.740          H  
ATOM   7370 1HG  PRO A 458      43.078  64.761  44.119  1.00 79.740          H  
ATOM   7371 2HG  PRO A 458      44.255  66.064  44.102  1.00 79.740          H  
ATOM   7372 1HD  PRO A 458      44.745  63.117  44.604  1.00 79.740          H  
ATOM   7373 2HD  PRO A 458      45.784  64.415  43.977  1.00 79.740          H  
ATOM   7374  N   ASP A 459      44.231  65.741  49.123  1.00 44.950          N  
ATOM   7375  CA  ASP A 459      43.903  65.387  50.494  1.00 45.160          C  
ATOM   7376  C   ASP A 459      42.845  64.264  50.562  1.00 44.910          C  
ATOM   7377  O   ASP A 459      43.021  63.263  51.275  1.00 44.880          O  
ATOM   7378  CB  ASP A 459      43.373  66.625  51.209  1.00 63.140          C  
ATOM   7379  CG  ASP A 459      44.422  67.770  51.345  1.00 63.140          C  
ATOM   7380  OD1 ASP A 459      45.592  67.596  51.016  1.00 63.140          O  
ATOM   7381  OD2 ASP A 459      44.027  68.816  51.777  1.00 63.140          O  
ATOM   7382  H   ASP A 459      44.273  66.725  48.889  1.00 53.940          H  
ATOM   7383  HA  ASP A 459      44.811  65.042  50.990  1.00 54.190          H  
ATOM   7384 1HB  ASP A 459      42.506  67.011  50.665  1.00 75.770          H  
ATOM   7385 2HB  ASP A 459      43.026  66.344  52.203  1.00 75.770          H  
ATOM   7386  N   GLU A 460      41.737  64.438  49.822  1.00 44.780          N  
ATOM   7387  CA  GLU A 460      40.645  63.461  49.795  1.00 44.590          C  
ATOM   7388  C   GLU A 460      41.109  62.122  49.228  1.00 43.830          C  
ATOM   7389  O   GLU A 460      40.697  61.060  49.697  1.00 43.720          O  
ATOM   7390  CB  GLU A 460      39.480  64.007  48.969  1.00 62.500          C  
ATOM   7391  CG  GLU A 460      38.799  65.241  49.574  1.00 62.500          C  
ATOM   7392  CD  GLU A 460      39.557  66.521  49.307  1.00 62.500          C  
ATOM   7393  OE1 GLU A 460      40.568  66.457  48.630  1.00 62.500          O  
ATOM   7394  OE2 GLU A 460      39.143  67.549  49.777  1.00 62.500          O  
ATOM   7395  H   GLU A 460      41.641  65.294  49.269  1.00 53.740          H  
ATOM   7396  HA  GLU A 460      40.305  63.300  50.818  1.00 53.510          H  
ATOM   7397 1HB  GLU A 460      39.830  64.265  47.969  1.00 75.000          H  
ATOM   7398 2HB  GLU A 460      38.723  63.231  48.858  1.00 75.000          H  
ATOM   7399 1HG  GLU A 460      37.795  65.331  49.159  1.00 75.000          H  
ATOM   7400 2HG  GLU A 460      38.706  65.099  50.650  1.00 75.000          H  
ATOM   7401  N   VAL A 461      41.966  62.186  48.221  1.00 43.340          N  
ATOM   7402  CA  VAL A 461      42.532  61.014  47.579  1.00 42.630          C  
ATOM   7403  C   VAL A 461      43.431  60.267  48.542  1.00 42.590          C  
ATOM   7404  O   VAL A 461      43.338  59.046  48.652  1.00 42.260          O  
ATOM   7405  CB  VAL A 461      43.267  61.409  46.295  1.00 59.970          C  
ATOM   7406  CG1 VAL A 461      44.046  60.269  45.738  1.00 59.970          C  
ATOM   7407  CG2 VAL A 461      42.222  61.857  45.267  1.00 59.970          C  
ATOM   7408  H   VAL A 461      42.257  63.105  47.913  1.00 52.010          H  
ATOM   7409  HA  VAL A 461      41.716  60.351  47.299  1.00 51.160          H  
ATOM   7410  HB  VAL A 461      43.950  62.195  46.517  1.00 71.960          H  
ATOM   7411 1HG1 VAL A 461      44.555  60.584  44.832  1.00 71.960          H  
ATOM   7412 2HG1 VAL A 461      44.792  59.938  46.457  1.00 71.960          H  
ATOM   7413 3HG1 VAL A 461      43.361  59.454  45.512  1.00 71.960          H  
ATOM   7414 1HG2 VAL A 461      42.706  62.149  44.351  1.00 71.960          H  
ATOM   7415 2HG2 VAL A 461      41.544  61.034  45.059  1.00 71.960          H  
ATOM   7416 3HG2 VAL A 461      41.661  62.702  45.662  1.00 71.960          H  
ATOM   7417  N   GLN A 462      44.278  60.988  49.273  1.00 42.990          N  
ATOM   7418  CA  GLN A 462      45.158  60.335  50.223  1.00 43.060          C  
ATOM   7419  C   GLN A 462      44.308  59.575  51.234  1.00 43.390          C  
ATOM   7420  O   GLN A 462      44.655  58.450  51.610  1.00 43.220          O  
ATOM   7421  CB  GLN A 462      46.062  61.348  50.931  1.00 60.260          C  
ATOM   7422  CG  GLN A 462      47.123  61.973  50.035  1.00 60.260          C  
ATOM   7423  CD  GLN A 462      47.955  63.002  50.748  1.00 60.260          C  
ATOM   7424  OE1 GLN A 462      48.193  62.888  51.959  1.00 60.260          O  
ATOM   7425  NE2 GLN A 462      48.402  64.009  50.017  1.00 60.260          N  
ATOM   7426  H   GLN A 462      44.326  61.996  49.123  1.00 51.590          H  
ATOM   7427  HA  GLN A 462      45.778  59.622  49.689  1.00 51.670          H  
ATOM   7428 1HB  GLN A 462      45.450  62.160  51.329  1.00 72.310          H  
ATOM   7429 2HB  GLN A 462      46.559  60.869  51.771  1.00 72.310          H  
ATOM   7430 1HG  GLN A 462      47.786  61.193  49.676  1.00 72.310          H  
ATOM   7431 2HG  GLN A 462      46.628  62.458  49.197  1.00 72.310          H  
ATOM   7432 1HE2 GLN A 462      48.959  64.727  50.432  1.00 72.310          H  
ATOM   7433 2HE2 GLN A 462      48.160  64.065  49.023  1.00 72.310          H  
ATOM   7434  N   THR A 463      43.174  60.168  51.634  1.00 43.900          N  
ATOM   7435  CA  THR A 463      42.244  59.509  52.537  1.00 44.300          C  
ATOM   7436  C   THR A 463      41.694  58.240  51.882  1.00 43.830          C  
ATOM   7437  O   THR A 463      41.648  57.196  52.532  1.00 43.900          O  
ATOM   7438  CB  THR A 463      41.094  60.439  52.975  1.00 61.860          C  
ATOM   7439  OG1 THR A 463      41.634  61.556  53.701  1.00 61.860          O  
ATOM   7440  CG2 THR A 463      40.119  59.676  53.870  1.00 61.860          C  
ATOM   7441  H   THR A 463      43.000  61.127  51.323  1.00 52.680          H  
ATOM   7442  HA  THR A 463      42.786  59.215  53.432  1.00 53.160          H  
ATOM   7443  HB  THR A 463      40.564  60.807  52.112  1.00 74.230          H  
ATOM   7444  HG1 THR A 463      42.153  62.113  53.096  1.00 74.230          H  
ATOM   7445 1HG2 THR A 463      39.320  60.343  54.181  1.00 74.230          H  
ATOM   7446 2HG2 THR A 463      39.690  58.840  53.328  1.00 74.230          H  
ATOM   7447 3HG2 THR A 463      40.646  59.304  54.748  1.00 74.230          H  
ATOM   7448  N   ARG A 464      41.283  58.312  50.604  1.00 43.380          N  
ATOM   7449  CA  ARG A 464      40.768  57.125  49.915  1.00 42.950          C  
ATOM   7450  C   ARG A 464      41.819  55.999  49.855  1.00 42.430          C  
ATOM   7451  O   ARG A 464      41.484  54.828  50.069  1.00 42.390          O  
ATOM   7452  CB  ARG A 464      40.327  57.471  48.496  1.00 60.300          C  
ATOM   7453  CG  ARG A 464      39.068  58.343  48.403  1.00 60.300          C  
ATOM   7454  CD  ARG A 464      38.619  58.547  46.999  1.00 60.300          C  
ATOM   7455  NE  ARG A 464      37.520  59.510  46.922  1.00 60.300          N  
ATOM   7456  CZ  ARG A 464      37.636  60.829  46.625  1.00 60.300          C  
ATOM   7457  NH1 ARG A 464      38.807  61.359  46.363  1.00 60.300          N  
ATOM   7458  NH2 ARG A 464      36.549  61.586  46.595  1.00 60.300          N  
ATOM   7459  H   ARG A 464      41.275  59.228  50.144  1.00 52.060          H  
ATOM   7460  HA  ARG A 464      39.900  56.763  50.459  1.00 51.540          H  
ATOM   7461 1HB  ARG A 464      41.125  58.002  47.994  1.00 72.360          H  
ATOM   7462 2HB  ARG A 464      40.158  56.560  47.946  1.00 72.360          H  
ATOM   7463 1HG  ARG A 464      38.259  57.865  48.950  1.00 72.360          H  
ATOM   7464 2HG  ARG A 464      39.259  59.312  48.837  1.00 72.360          H  
ATOM   7465 1HD  ARG A 464      39.446  58.893  46.386  1.00 72.360          H  
ATOM   7466 2HD  ARG A 464      38.257  57.608  46.604  1.00 72.360          H  
ATOM   7467  HE  ARG A 464      36.590  59.158  47.112  1.00 72.360          H  
ATOM   7468 1HH1 ARG A 464      39.631  60.783  46.380  1.00 72.360          H  
ATOM   7469 2HH1 ARG A 464      38.879  62.338  46.123  1.00 72.360          H  
ATOM   7470 1HH2 ARG A 464      35.645  61.179  46.794  1.00 72.360          H  
ATOM   7471 2HH2 ARG A 464      36.618  62.569  46.374  1.00 72.360          H  
ATOM   7472  N   PHE A 465      43.085  56.347  49.591  1.00 42.130          N  
ATOM   7473  CA  PHE A 465      44.154  55.343  49.568  1.00 41.710          C  
ATOM   7474  C   PHE A 465      44.317  54.729  50.966  1.00 42.140          C  
ATOM   7475  O   PHE A 465      44.449  53.505  51.118  1.00 41.970          O  
ATOM   7476  CB  PHE A 465      45.491  55.961  49.142  1.00 58.560          C  
ATOM   7477  CG  PHE A 465      45.783  56.145  47.636  1.00 58.560          C  
ATOM   7478  CD1 PHE A 465      45.063  56.987  46.811  1.00 58.560          C  
ATOM   7479  CD2 PHE A 465      46.869  55.493  47.081  1.00 58.560          C  
ATOM   7480  CE1 PHE A 465      45.424  57.149  45.485  1.00 58.560          C  
ATOM   7481  CE2 PHE A 465      47.222  55.664  45.774  1.00 58.560          C  
ATOM   7482  CZ  PHE A 465      46.497  56.493  44.972  1.00 58.560          C  
ATOM   7483  H   PHE A 465      43.285  57.330  49.376  1.00 50.560          H  
ATOM   7484  HA  PHE A 465      43.887  54.553  48.864  1.00 50.050          H  
ATOM   7485 1HB  PHE A 465      45.578  56.933  49.614  1.00 70.270          H  
ATOM   7486 2HB  PHE A 465      46.292  55.340  49.549  1.00 70.270          H  
ATOM   7487  HD1 PHE A 465      44.216  57.519  47.201  1.00 70.270          H  
ATOM   7488  HD2 PHE A 465      47.462  54.827  47.711  1.00 70.270          H  
ATOM   7489  HE1 PHE A 465      44.862  57.806  44.843  1.00 70.270          H  
ATOM   7490  HE2 PHE A 465      48.084  55.133  45.387  1.00 70.270          H  
ATOM   7491  HZ  PHE A 465      46.773  56.638  43.924  1.00 70.270          H  
ATOM   7492  N   LYS A 466      44.301  55.583  52.000  1.00 42.780          N  
ATOM   7493  CA  LYS A 466      44.426  55.118  53.370  1.00 43.310          C  
ATOM   7494  C   LYS A 466      43.284  54.177  53.707  1.00 43.590          C  
ATOM   7495  O   LYS A 466      43.500  53.160  54.368  1.00 43.710          O  
ATOM   7496  CB  LYS A 466      44.479  56.288  54.349  1.00 60.420          C  
ATOM   7497  CG  LYS A 466      44.711  55.889  55.805  1.00 60.420          C  
ATOM   7498  CD  LYS A 466      44.863  57.123  56.699  1.00 60.420          C  
ATOM   7499  CE  LYS A 466      45.095  56.734  58.158  1.00 60.420          C  
ATOM   7500  NZ  LYS A 466      45.274  57.932  59.035  1.00 60.420          N  
ATOM   7501  H   LYS A 466      44.235  56.590  51.828  1.00 51.340          H  
ATOM   7502  HA  LYS A 466      45.358  54.558  53.457  1.00 51.970          H  
ATOM   7503 1HB  LYS A 466      45.270  56.975  54.046  1.00 72.510          H  
ATOM   7504 2HB  LYS A 466      43.541  56.837  54.300  1.00 72.510          H  
ATOM   7505 1HG  LYS A 466      43.867  55.301  56.149  1.00 72.510          H  
ATOM   7506 2HG  LYS A 466      45.609  55.275  55.873  1.00 72.510          H  
ATOM   7507 1HD  LYS A 466      45.705  57.723  56.350  1.00 72.510          H  
ATOM   7508 2HD  LYS A 466      43.957  57.726  56.630  1.00 72.510          H  
ATOM   7509 1HE  LYS A 466      44.243  56.163  58.515  1.00 72.510          H  
ATOM   7510 2HE  LYS A 466      45.988  56.112  58.222  1.00 72.510          H  
ATOM   7511 1HZ  LYS A 466      45.426  57.632  59.988  1.00 72.510          H  
ATOM   7512 2HZ  LYS A 466      46.073  58.465  58.720  1.00 72.510          H  
ATOM   7513 3HZ  LYS A 466      44.447  58.511  58.994  1.00 72.510          H  
ATOM   7514  N   CYS A 467      42.073  54.506  53.248  1.00 43.710          N  
ATOM   7515  CA  CYS A 467      40.901  53.692  53.509  1.00 44.030          C  
ATOM   7516  C   CYS A 467      41.062  52.298  52.918  1.00 43.520          C  
ATOM   7517  O   CYS A 467      40.641  51.319  53.541  1.00 43.830          O  
ATOM   7518  CB  CYS A 467      39.648  54.342  52.930  1.00 61.510          C  
ATOM   7519  SG  CYS A 467      39.165  55.855  53.781  1.00 61.510          S  
ATOM   7520  H   CYS A 467      41.976  55.391  52.749  1.00 52.450          H  
ATOM   7521  HA  CYS A 467      40.774  53.606  54.583  1.00 52.840          H  
ATOM   7522 1HB  CYS A 467      39.808  54.576  51.885  1.00 73.820          H  
ATOM   7523 2HB  CYS A 467      38.818  53.643  52.986  1.00 73.820          H  
ATOM   7524  HG  CYS A 467      40.262  56.564  53.405  1.00 73.820          H  
ATOM   7525  N   MET A 468      41.673  52.191  51.727  1.00 42.780          N  
ATOM   7526  CA  MET A 468      41.879  50.869  51.139  1.00 42.280          C  
ATOM   7527  C   MET A 468      42.831  50.052  52.005  1.00 41.850          C  
ATOM   7528  O   MET A 468      42.606  48.852  52.213  1.00 41.440          O  
ATOM   7529  CB  MET A 468      42.433  50.965  49.715  1.00 59.390          C  
ATOM   7530  CG  MET A 468      41.504  51.603  48.683  1.00 59.390          C  
ATOM   7531  SD  MET A 468      39.929  50.758  48.499  1.00 59.390          S  
ATOM   7532  CE  MET A 468      38.861  51.830  49.495  1.00 59.390          C  
ATOM   7533  H   MET A 468      41.940  53.045  51.225  1.00 51.340          H  
ATOM   7534  HA  MET A 468      40.929  50.342  51.116  1.00 50.740          H  
ATOM   7535 1HB  MET A 468      43.353  51.557  49.729  1.00 71.270          H  
ATOM   7536 2HB  MET A 468      42.696  49.970  49.356  1.00 71.270          H  
ATOM   7537 1HG  MET A 468      41.308  52.629  48.963  1.00 71.270          H  
ATOM   7538 2HG  MET A 468      42.003  51.611  47.712  1.00 71.270          H  
ATOM   7539 1HE  MET A 468      37.842  51.447  49.469  1.00 71.270          H  
ATOM   7540 2HE  MET A 468      39.200  51.853  50.521  1.00 71.270          H  
ATOM   7541 3HE  MET A 468      38.883  52.842  49.095  1.00 71.270          H  
ATOM   7542  N   LEU A 469      43.869  50.712  52.541  1.00 42.050          N  
ATOM   7543  CA  LEU A 469      44.836  50.052  53.416  1.00 41.720          C  
ATOM   7544  C   LEU A 469      44.173  49.645  54.746  1.00 42.010          C  
ATOM   7545  O   LEU A 469      44.470  48.576  55.294  1.00 41.800          O  
ATOM   7546  CB  LEU A 469      46.060  50.949  53.648  1.00 58.540          C  
ATOM   7547  CG  LEU A 469      47.256  50.337  54.459  1.00 58.540          C  
ATOM   7548  CD1 LEU A 469      47.805  49.058  53.750  1.00 58.540          C  
ATOM   7549  CD2 LEU A 469      48.358  51.393  54.564  1.00 58.540          C  
ATOM   7550  H   LEU A 469      44.016  51.692  52.259  1.00 50.460          H  
ATOM   7551  HA  LEU A 469      45.165  49.154  52.905  1.00 50.060          H  
ATOM   7552 1HB  LEU A 469      46.437  51.271  52.676  1.00 70.250          H  
ATOM   7553 2HB  LEU A 469      45.725  51.836  54.186  1.00 70.250          H  
ATOM   7554  HG  LEU A 469      46.917  50.056  55.458  1.00 70.250          H  
ATOM   7555 1HD1 LEU A 469      48.636  48.654  54.325  1.00 70.250          H  
ATOM   7556 2HD1 LEU A 469      47.037  48.302  53.680  1.00 70.250          H  
ATOM   7557 3HD1 LEU A 469      48.150  49.311  52.745  1.00 70.250          H  
ATOM   7558 1HD2 LEU A 469      49.197  50.990  55.132  1.00 70.250          H  
ATOM   7559 2HD2 LEU A 469      48.696  51.668  53.561  1.00 70.250          H  
ATOM   7560 3HD2 LEU A 469      47.967  52.276  55.070  1.00 70.250          H  
ATOM   7561  N   ILE A 470      43.284  50.492  55.277  1.00 42.530          N  
ATOM   7562  CA  ILE A 470      42.565  50.147  56.499  1.00 42.900          C  
ATOM   7563  C   ILE A 470      41.699  48.924  56.226  1.00 42.390          C  
ATOM   7564  O   ILE A 470      41.680  48.001  57.042  1.00 42.350          O  
ATOM   7565  CB  ILE A 470      41.682  51.295  57.021  1.00 59.910          C  
ATOM   7566  CG1 ILE A 470      42.584  52.451  57.508  1.00 59.910          C  
ATOM   7567  CG2 ILE A 470      40.777  50.760  58.189  1.00 59.910          C  
ATOM   7568  CD1 ILE A 470      41.854  53.761  57.740  1.00 59.910          C  
ATOM   7569  H   ILE A 470      43.140  51.399  54.823  1.00 51.040          H  
ATOM   7570  HA  ILE A 470      43.287  49.893  57.270  1.00 51.480          H  
ATOM   7571  HB  ILE A 470      41.059  51.675  56.215  1.00 71.890          H  
ATOM   7572 1HG1 ILE A 470      43.052  52.152  58.444  1.00 71.890          H  
ATOM   7573 2HG1 ILE A 470      43.366  52.618  56.774  1.00 71.890          H  
ATOM   7574 1HG2 ILE A 470      40.149  51.555  58.569  1.00 71.890          H  
ATOM   7575 2HG2 ILE A 470      40.133  49.956  57.838  1.00 71.890          H  
ATOM   7576 3HG2 ILE A 470      41.408  50.384  58.995  1.00 71.890          H  
ATOM   7577 1HD1 ILE A 470      42.562  54.505  58.079  1.00 71.890          H  
ATOM   7578 2HD1 ILE A 470      41.402  54.096  56.809  1.00 71.890          H  
ATOM   7579 3HD1 ILE A 470      41.084  53.641  58.490  1.00 71.890          H  
ATOM   7580  N   GLY A 471      40.979  48.926  55.091  1.00 42.080          N  
ATOM   7581  CA  GLY A 471      40.128  47.820  54.667  1.00 41.630          C  
ATOM   7582  C   GLY A 471      40.939  46.536  54.663  1.00 40.990          C  
ATOM   7583  O   GLY A 471      40.507  45.519  55.211  1.00 41.080          O  
ATOM   7584  H   GLY A 471      41.011  49.755  54.493  1.00 50.500          H  
ATOM   7585 1HA  GLY A 471      39.274  47.731  55.335  1.00 49.960          H  
ATOM   7586 2HA  GLY A 471      39.750  48.026  53.664  1.00 49.960          H  
ATOM   7587  N   PHE A 472      42.115  46.590  54.047  1.00 40.400          N  
ATOM   7588  CA  PHE A 472      43.043  45.478  53.989  1.00 39.800          C  
ATOM   7589  C   PHE A 472      43.362  44.955  55.384  1.00 39.990          C  
ATOM   7590  O   PHE A 472      43.205  43.756  55.636  1.00 39.820          O  
ATOM   7591  CB  PHE A 472      44.296  45.978  53.282  1.00 55.960          C  
ATOM   7592  CG  PHE A 472      45.495  45.155  53.305  1.00 55.960          C  
ATOM   7593  CD1 PHE A 472      45.683  44.118  52.449  1.00 55.960          C  
ATOM   7594  CD2 PHE A 472      46.498  45.483  54.201  1.00 55.960          C  
ATOM   7595  CE1 PHE A 472      46.855  43.430  52.474  1.00 55.960          C  
ATOM   7596  CE2 PHE A 472      47.663  44.793  54.232  1.00 55.960          C  
ATOM   7597  CZ  PHE A 472      47.848  43.766  53.363  1.00 55.960          C  
ATOM   7598  H   PHE A 472      42.367  47.460  53.567  1.00 48.480          H  
ATOM   7599  HA  PHE A 472      42.593  44.676  53.407  1.00 47.760          H  
ATOM   7600 1HB  PHE A 472      44.043  46.156  52.240  1.00 67.150          H  
ATOM   7601 2HB  PHE A 472      44.559  46.921  53.673  1.00 67.150          H  
ATOM   7602  HD1 PHE A 472      44.904  43.850  51.733  1.00 67.150          H  
ATOM   7603  HD2 PHE A 472      46.345  46.324  54.887  1.00 67.150          H  
ATOM   7604  HE1 PHE A 472      47.002  42.618  51.780  1.00 67.150          H  
ATOM   7605  HE2 PHE A 472      48.448  45.065  54.939  1.00 67.150          H  
ATOM   7606  HZ  PHE A 472      48.785  43.217  53.373  1.00 67.150          H  
ATOM   7607  N   ALA A 473      43.776  45.846  56.296  1.00 40.430          N  
ATOM   7608  CA  ALA A 473      44.103  45.439  57.659  1.00 40.720          C  
ATOM   7609  C   ALA A 473      42.900  44.815  58.372  1.00 41.250          C  
ATOM   7610  O   ALA A 473      43.033  43.818  59.100  1.00 41.270          O  
ATOM   7611  CB  ALA A 473      44.593  46.639  58.437  1.00 56.890          C  
ATOM   7612  H   ALA A 473      43.890  46.827  56.015  1.00 48.520          H  
ATOM   7613  HA  ALA A 473      44.889  44.699  57.611  1.00 48.860          H  
ATOM   7614 1HB  ALA A 473      44.861  46.338  59.443  1.00 68.270          H  
ATOM   7615 2HB  ALA A 473      45.463  47.060  57.936  1.00 68.270          H  
ATOM   7616 3HB  ALA A 473      43.805  47.383  58.478  1.00 68.270          H  
ATOM   7617  N   SER A 474      41.715  45.388  58.142  1.00 41.730          N  
ATOM   7618  CA  SER A 474      40.481  44.901  58.735  1.00 42.330          C  
ATOM   7619  C   SER A 474      40.222  43.478  58.278  1.00 41.970          C  
ATOM   7620  O   SER A 474      39.931  42.608  59.103  1.00 42.170          O  
ATOM   7621  CB  SER A 474      39.325  45.808  58.367  1.00 59.020          C  
ATOM   7622  OG  SER A 474      38.128  45.367  58.938  1.00 59.020          O  
ATOM   7623  H   SER A 474      41.679  46.235  57.567  1.00 50.080          H  
ATOM   7624  HA  SER A 474      40.592  44.894  59.819  1.00 50.800          H  
ATOM   7625 1HB  SER A 474      39.544  46.824  58.699  1.00 70.830          H  
ATOM   7626 2HB  SER A 474      39.218  45.840  57.293  1.00 70.830          H  
ATOM   7627  HG  SER A 474      37.462  46.000  58.662  1.00 70.830          H  
ATOM   7628  N   HIS A 475      40.391  43.219  56.977  1.00 41.480          N  
ATOM   7629  CA  HIS A 475      40.194  41.888  56.426  1.00 41.190          C  
ATOM   7630  C   HIS A 475      41.232  40.897  56.961  1.00 40.900          C  
ATOM   7631  O   HIS A 475      40.872  39.788  57.369  1.00 41.040          O  
ATOM   7632  CB  HIS A 475      40.258  41.908  54.894  1.00 57.780          C  
ATOM   7633  CG  HIS A 475      39.081  42.553  54.213  1.00 57.780          C  
ATOM   7634  ND1 HIS A 475      37.786  42.087  54.359  1.00 57.780          N  
ATOM   7635  CD2 HIS A 475      39.006  43.601  53.356  1.00 57.780          C  
ATOM   7636  CE1 HIS A 475      36.970  42.830  53.633  1.00 57.780          C  
ATOM   7637  NE2 HIS A 475      37.683  43.752  53.014  1.00 57.780          N  
ATOM   7638  H   HIS A 475      40.591  44.001  56.345  1.00 49.780          H  
ATOM   7639  HA  HIS A 475      39.211  41.527  56.703  1.00 49.430          H  
ATOM   7640 1HB  HIS A 475      41.162  42.435  54.580  1.00 69.340          H  
ATOM   7641 2HB  HIS A 475      40.331  40.905  54.532  1.00 69.340          H  
ATOM   7642  HD2 HIS A 475      39.837  44.207  52.998  1.00 69.340          H  
ATOM   7643  HE1 HIS A 475      35.891  42.698  53.554  1.00 69.340          H  
ATOM   7644  HE2 HIS A 475      37.321  44.457  52.382  1.00 69.340          H  
ATOM   7645  N   LEU A 476      42.503  41.323  57.117  1.00 40.560          N  
ATOM   7646  CA  LEU A 476      43.526  40.389  57.604  1.00 40.300          C  
ATOM   7647  C   LEU A 476      43.083  39.840  58.948  1.00 40.970          C  
ATOM   7648  O   LEU A 476      43.231  38.649  59.235  1.00 41.010          O  
ATOM   7649  CB  LEU A 476      44.877  41.095  57.843  1.00 56.520          C  
ATOM   7650  CG  LEU A 476      45.658  41.644  56.631  1.00 56.520          C  
ATOM   7651  CD1 LEU A 476      46.867  42.424  57.142  1.00 56.520          C  
ATOM   7652  CD2 LEU A 476      46.088  40.554  55.729  1.00 56.520          C  
ATOM   7653  H   LEU A 476      42.764  42.258  56.786  1.00 48.670          H  
ATOM   7654  HA  LEU A 476      43.635  39.570  56.909  1.00 48.360          H  
ATOM   7655 1HB  LEU A 476      44.696  41.940  58.504  1.00 67.830          H  
ATOM   7656 2HB  LEU A 476      45.529  40.400  58.366  1.00 67.830          H  
ATOM   7657  HG  LEU A 476      45.040  42.327  56.081  1.00 67.830          H  
ATOM   7658 1HD1 LEU A 476      47.412  42.834  56.303  1.00 67.830          H  
ATOM   7659 2HD1 LEU A 476      46.549  43.231  57.791  1.00 67.830          H  
ATOM   7660 3HD1 LEU A 476      47.518  41.759  57.703  1.00 67.830          H  
ATOM   7661 1HD2 LEU A 476      46.631  41.015  54.929  1.00 67.830          H  
ATOM   7662 2HD2 LEU A 476      46.736  39.860  56.260  1.00 67.830          H  
ATOM   7663 3HD2 LEU A 476      45.231  40.021  55.332  1.00 67.830          H  
ATOM   7664  N   TRP A 477      42.535  40.729  59.770  1.00 41.550          N  
ATOM   7665  CA  TRP A 477      41.975  40.374  61.055  1.00 42.260          C  
ATOM   7666  C   TRP A 477      40.694  39.519  60.952  1.00 42.540          C  
ATOM   7667  O   TRP A 477      40.643  38.390  61.456  1.00 42.700          O  
ATOM   7668  CB  TRP A 477      41.733  41.668  61.836  1.00 58.880          C  
ATOM   7669  CG  TRP A 477      40.934  41.519  63.039  1.00 58.880          C  
ATOM   7670  CD1 TRP A 477      39.700  42.049  63.231  1.00 58.880          C  
ATOM   7671  CD2 TRP A 477      41.232  40.777  64.215  1.00 58.880          C  
ATOM   7672  NE1 TRP A 477      39.228  41.699  64.447  1.00 58.880          N  
ATOM   7673  CE2 TRP A 477      40.145  40.916  65.063  1.00 58.880          C  
ATOM   7674  CE3 TRP A 477      42.302  40.008  64.611  1.00 58.880          C  
ATOM   7675  CZ2 TRP A 477      40.102  40.318  66.277  1.00 58.880          C  
ATOM   7676  CZ3 TRP A 477      42.248  39.406  65.839  1.00 58.880          C  
ATOM   7677  CH2 TRP A 477      41.180  39.557  66.657  1.00 58.880          C  
ATOM   7678  H   TRP A 477      42.537  41.713  59.474  1.00 49.860          H  
ATOM   7679  HA  TRP A 477      42.718  39.802  61.591  1.00 50.710          H  
ATOM   7680 1HB  TRP A 477      42.690  42.098  62.116  1.00 70.660          H  
ATOM   7681 2HB  TRP A 477      41.243  42.398  61.197  1.00 70.660          H  
ATOM   7682  HD1 TRP A 477      39.168  42.670  62.507  1.00 70.660          H  
ATOM   7683  HE1 TRP A 477      38.331  41.972  64.831  1.00 70.660          H  
ATOM   7684  HE3 TRP A 477      43.162  39.875  63.966  1.00 70.660          H  
ATOM   7685  HZ2 TRP A 477      39.254  40.424  66.912  1.00 70.660          H  
ATOM   7686  HZ3 TRP A 477      43.076  38.804  66.138  1.00 70.660          H  
ATOM   7687  HH2 TRP A 477      41.178  39.061  67.623  1.00 70.660          H  
ATOM   7688  N   ASN A 478      39.694  40.034  60.232  1.00 42.640          N  
ATOM   7689  CA  ASN A 478      38.368  39.433  60.133  1.00 42.980          C  
ATOM   7690  C   ASN A 478      38.324  38.036  59.530  1.00 42.800          C  
ATOM   7691  O   ASN A 478      37.500  37.221  59.947  1.00 43.160          O  
ATOM   7692  CB  ASN A 478      37.455  40.353  59.346  1.00 60.040          C  
ATOM   7693  CG  ASN A 478      37.035  41.571  60.132  1.00 60.040          C  
ATOM   7694  OD1 ASN A 478      36.961  41.527  61.361  1.00 60.040          O  
ATOM   7695  ND2 ASN A 478      36.762  42.645  59.452  1.00 60.040          N  
ATOM   7696  H   ASN A 478      39.842  40.942  59.791  1.00 51.170          H  
ATOM   7697  HA  ASN A 478      37.972  39.348  61.146  1.00 51.580          H  
ATOM   7698 1HB  ASN A 478      37.967  40.675  58.447  1.00 72.040          H  
ATOM   7699 2HB  ASN A 478      36.566  39.805  59.038  1.00 72.040          H  
ATOM   7700 1HD2 ASN A 478      36.482  43.477  59.929  1.00 72.040          H  
ATOM   7701 2HD2 ASN A 478      36.834  42.646  58.455  1.00 72.040          H  
ATOM   7702  N   TYR A 479      39.242  37.705  58.626  1.00 42.280          N  
ATOM   7703  CA  TYR A 479      39.231  36.390  57.984  1.00 42.100          C  
ATOM   7704  C   TYR A 479      39.113  35.247  58.982  1.00 42.310          C  
ATOM   7705  O   TYR A 479      38.458  34.242  58.706  1.00 42.280          O  
ATOM   7706  CB  TYR A 479      40.532  36.113  57.206  1.00 59.010          C  
ATOM   7707  CG  TYR A 479      40.782  36.919  55.958  1.00 59.010          C  
ATOM   7708  CD1 TYR A 479      42.034  37.466  55.786  1.00 59.010          C  
ATOM   7709  CD2 TYR A 479      39.799  37.136  55.007  1.00 59.010          C  
ATOM   7710  CE1 TYR A 479      42.310  38.233  54.698  1.00 59.010          C  
ATOM   7711  CE2 TYR A 479      40.081  37.911  53.916  1.00 59.010          C  
ATOM   7712  CZ  TYR A 479      41.332  38.463  53.769  1.00 59.010          C  
ATOM   7713  OH  TYR A 479      41.605  39.262  52.710  1.00 59.010          O  
ATOM   7714  H   TYR A 479      39.902  38.421  58.299  1.00 50.740          H  
ATOM   7715  HA  TYR A 479      38.373  36.340  57.319  1.00 50.520          H  
ATOM   7716 1HB  TYR A 479      41.373  36.289  57.884  1.00 70.810          H  
ATOM   7717 2HB  TYR A 479      40.564  35.060  56.933  1.00 70.810          H  
ATOM   7718  HD1 TYR A 479      42.805  37.294  56.537  1.00 70.810          H  
ATOM   7719  HD2 TYR A 479      38.804  36.711  55.120  1.00 70.810          H  
ATOM   7720  HE1 TYR A 479      43.293  38.671  54.584  1.00 70.810          H  
ATOM   7721  HE2 TYR A 479      39.305  38.095  53.177  1.00 70.810          H  
ATOM   7722  HH  TYR A 479      42.491  39.624  52.807  1.00 70.810          H  
ATOM   7723  N   ALA A 480      39.809  35.352  60.111  1.00 42.540          N  
ATOM   7724  CA  ALA A 480      39.844  34.257  61.062  1.00 42.770          C  
ATOM   7725  C   ALA A 480      39.068  34.518  62.341  1.00 43.460          C  
ATOM   7726  O   ALA A 480      39.238  33.774  63.313  1.00 43.460          O  
ATOM   7727  CB  ALA A 480      41.285  33.992  61.426  1.00 59.790          C  
ATOM   7728  H   ALA A 480      40.303  36.226  60.336  1.00 51.050          H  
ATOM   7729  HA  ALA A 480      39.419  33.378  60.580  1.00 51.320          H  
ATOM   7730 1HB  ALA A 480      41.347  33.147  62.108  1.00 71.740          H  
ATOM   7731 2HB  ALA A 480      41.841  33.790  60.523  1.00 71.740          H  
ATOM   7732 3HB  ALA A 480      41.691  34.869  61.908  1.00 71.740          H  
ATOM   7733  N   ARG A 481      38.298  35.610  62.404  1.00 44.080          N  
ATOM   7734  CA  ARG A 481      37.682  35.970  63.678  1.00 44.820          C  
ATOM   7735  C   ARG A 481      36.159  36.183  63.698  1.00 45.150          C  
ATOM   7736  O   ARG A 481      35.693  37.219  63.229  1.00 45.120          O  
ATOM   7737  CB  ARG A 481      38.385  37.227  64.165  1.00 62.450          C  
ATOM   7738  CG  ARG A 481      39.909  37.050  64.370  1.00 62.450          C  
ATOM   7739  CD  ARG A 481      40.278  36.444  65.681  1.00 62.450          C  
ATOM   7740  NE  ARG A 481      40.071  35.009  65.732  1.00 62.450          N  
ATOM   7741  CZ  ARG A 481      40.115  34.255  66.847  1.00 62.450          C  
ATOM   7742  NH1 ARG A 481      40.378  34.799  68.026  1.00 62.450          N  
ATOM   7743  NH2 ARG A 481      39.887  32.957  66.744  1.00 62.450          N  
ATOM   7744  H   ARG A 481      38.133  36.171  61.561  1.00 52.900          H  
ATOM   7745  HA  ARG A 481      37.927  35.204  64.382  1.00 53.780          H  
ATOM   7746 1HB  ARG A 481      38.250  38.029  63.442  1.00 74.940          H  
ATOM   7747 2HB  ARG A 481      37.953  37.556  65.108  1.00 74.940          H  
ATOM   7748 1HG  ARG A 481      40.356  36.446  63.599  1.00 74.940          H  
ATOM   7749 2HG  ARG A 481      40.344  38.013  64.303  1.00 74.940          H  
ATOM   7750 1HD  ARG A 481      41.336  36.622  65.853  1.00 74.940          H  
ATOM   7751 2HD  ARG A 481      39.706  36.909  66.459  1.00 74.940          H  
ATOM   7752  HE  ARG A 481      39.854  34.526  64.845  1.00 74.940          H  
ATOM   7753 1HH1 ARG A 481      40.549  35.788  68.103  1.00 74.940          H  
ATOM   7754 2HH1 ARG A 481      40.406  34.223  68.856  1.00 74.940          H  
ATOM   7755 1HH2 ARG A 481      39.690  32.557  65.827  1.00 74.940          H  
ATOM   7756 2HH2 ARG A 481      39.915  32.368  67.559  1.00 74.940          H  
ATOM   7757  N   PRO A 482      35.383  35.251  64.295  1.00 45.550          N  
ATOM   7758  CA  PRO A 482      33.942  35.304  64.498  1.00 45.970          C  
ATOM   7759  C   PRO A 482      33.533  36.482  65.378  1.00 46.580          C  
ATOM   7760  O   PRO A 482      34.347  37.043  66.120  1.00 46.920          O  
ATOM   7761  CB  PRO A 482      33.634  33.970  65.186  1.00 68.950          C  
ATOM   7762  CG  PRO A 482      34.753  33.053  64.776  1.00 68.950          C  
ATOM   7763  CD  PRO A 482      35.966  33.932  64.656  1.00 68.950          C  
ATOM   7764  HA  PRO A 482      33.445  35.365  63.521  1.00 55.160          H  
ATOM   7765 1HB  PRO A 482      33.570  34.121  66.274  1.00 82.750          H  
ATOM   7766 2HB  PRO A 482      32.653  33.604  64.861  1.00 82.750          H  
ATOM   7767 1HG  PRO A 482      34.885  32.256  65.524  1.00 82.750          H  
ATOM   7768 2HG  PRO A 482      34.512  32.555  63.824  1.00 82.750          H  
ATOM   7769 1HD  PRO A 482      36.487  33.955  65.608  1.00 82.750          H  
ATOM   7770 2HD  PRO A 482      36.600  33.535  63.839  1.00 82.750          H  
ATOM   7771  N   ASP A 483      32.276  36.877  65.256  1.00 46.760          N  
ATOM   7772  CA  ASP A 483      31.755  37.973  66.046  1.00 47.380          C  
ATOM   7773  C   ASP A 483      32.050  37.778  67.526  1.00 47.050          C  
ATOM   7774  O   ASP A 483      31.842  36.696  68.078  1.00 47.150          O  
ATOM   7775  CB  ASP A 483      30.239  38.095  65.867  1.00 66.080          C  
ATOM   7776  CG  ASP A 483      29.800  38.572  64.481  1.00 66.080          C  
ATOM   7777  OD1 ASP A 483      30.626  38.979  63.699  1.00 66.080          O  
ATOM   7778  OD2 ASP A 483      28.626  38.517  64.224  1.00 66.080          O  
ATOM   7779  H   ASP A 483      31.661  36.414  64.600  1.00 56.110          H  
ATOM   7780  HA  ASP A 483      32.228  38.897  65.714  1.00 56.860          H  
ATOM   7781 1HB  ASP A 483      29.776  37.128  66.064  1.00 79.300          H  
ATOM   7782 2HB  ASP A 483      29.848  38.792  66.610  1.00 79.300          H  
ATOM   7783  N   GLU A 484      32.526  38.859  68.138  1.00 46.700          N  
ATOM   7784  CA  GLU A 484      32.881  38.978  69.552  1.00 46.400          C  
ATOM   7785  C   GLU A 484      33.996  38.063  70.089  1.00 46.190          C  
ATOM   7786  O   GLU A 484      33.991  37.752  71.280  1.00 46.290          O  
ATOM   7787  CB  GLU A 484      31.636  38.742  70.421  1.00 65.080          C  
ATOM   7788  CG  GLU A 484      30.442  39.653  70.135  1.00 65.080          C  
ATOM   7789  CD  GLU A 484      30.679  41.095  70.485  1.00 65.080          C  
ATOM   7790  OE1 GLU A 484      31.658  41.390  71.129  1.00 65.080          O  
ATOM   7791  OE2 GLU A 484      29.871  41.907  70.109  1.00 65.080          O  
ATOM   7792  H   GLU A 484      32.656  39.681  67.566  1.00 56.040          H  
ATOM   7793  HA  GLU A 484      33.208  40.005  69.713  1.00 55.680          H  
ATOM   7794 1HB  GLU A 484      31.304  37.712  70.316  1.00 78.100          H  
ATOM   7795 2HB  GLU A 484      31.898  38.885  71.467  1.00 78.100          H  
ATOM   7796 1HG  GLU A 484      30.189  39.587  69.080  1.00 78.100          H  
ATOM   7797 2HG  GLU A 484      29.589  39.286  70.702  1.00 78.100          H  
ATOM   7798  N   VAL A 485      35.007  37.707  69.278  1.00 45.960          N  
ATOM   7799  CA  VAL A 485      36.095  36.892  69.847  1.00 45.520          C  
ATOM   7800  C   VAL A 485      37.400  37.678  70.019  1.00 45.130          C  
ATOM   7801  O   VAL A 485      38.440  37.087  70.315  1.00 45.100          O  
ATOM   7802  CB  VAL A 485      36.443  35.693  68.947  1.00 63.900          C  
ATOM   7803  CG1 VAL A 485      35.205  34.823  68.752  1.00 63.900          C  
ATOM   7804  CG2 VAL A 485      37.070  36.186  67.641  1.00 63.900          C  
ATOM   7805  H   VAL A 485      34.974  37.915  68.275  1.00 55.150          H  
ATOM   7806  HA  VAL A 485      35.781  36.521  70.822  1.00 54.620          H  
ATOM   7807  HB  VAL A 485      37.173  35.071  69.463  1.00 76.680          H  
ATOM   7808 1HG1 VAL A 485      35.458  33.957  68.147  1.00 76.680          H  
ATOM   7809 2HG1 VAL A 485      34.835  34.496  69.721  1.00 76.680          H  
ATOM   7810 3HG1 VAL A 485      34.429  35.403  68.249  1.00 76.680          H  
ATOM   7811 1HG2 VAL A 485      37.337  35.345  67.040  1.00 76.680          H  
ATOM   7812 2HG2 VAL A 485      36.392  36.802  67.111  1.00 76.680          H  
ATOM   7813 3HG2 VAL A 485      37.958  36.755  67.850  1.00 76.680          H  
ATOM   7814  N   GLN A 486      37.369  38.985  69.775  1.00 44.900          N  
ATOM   7815  CA  GLN A 486      38.579  39.793  69.852  1.00 44.580          C  
ATOM   7816  C   GLN A 486      39.212  39.880  71.225  1.00 43.980          C  
ATOM   7817  O   GLN A 486      38.554  40.165  72.227  1.00 43.880          O  
ATOM   7818  CB  GLN A 486      38.336  41.234  69.362  1.00 62.540          C  
ATOM   7819  CG  GLN A 486      39.642  42.093  69.354  1.00 62.540          C  
ATOM   7820  CD  GLN A 486      39.567  43.437  68.671  1.00 62.540          C  
ATOM   7821  OE1 GLN A 486      38.548  43.814  68.079  1.00 62.540          O  
ATOM   7822  NE2 GLN A 486      40.686  44.163  68.747  1.00 62.540          N  
ATOM   7823  H   GLN A 486      36.481  39.404  69.543  1.00 53.880          H  
ATOM   7824  HA  GLN A 486      39.313  39.336  69.194  1.00 53.500          H  
ATOM   7825 1HB  GLN A 486      37.876  41.239  68.383  1.00 75.050          H  
ATOM   7826 2HB  GLN A 486      37.646  41.719  70.042  1.00 75.050          H  
ATOM   7827 1HG  GLN A 486      39.896  42.308  70.380  1.00 75.050          H  
ATOM   7828 2HG  GLN A 486      40.455  41.534  68.901  1.00 75.050          H  
ATOM   7829 1HE2 GLN A 486      40.779  45.085  68.290  1.00 75.050          H  
ATOM   7830 2HE2 GLN A 486      41.484  43.814  69.254  1.00 75.050          H  
ATOM   7831  N   THR A 487      40.525  39.691  71.238  1.00 43.630          N  
ATOM   7832  CA  THR A 487      41.346  39.837  72.422  1.00 43.090          C  
ATOM   7833  C   THR A 487      41.829  41.267  72.445  1.00 42.650          C  
ATOM   7834  O   THR A 487      42.263  41.791  71.421  1.00 42.380          O  
ATOM   7835  CB  THR A 487      42.517  38.845  72.428  1.00 60.540          C  
ATOM   7836  OG1 THR A 487      42.003  37.511  72.475  1.00 60.540          O  
ATOM   7837  CG2 THR A 487      43.449  39.092  73.617  1.00 60.540          C  
ATOM   7838  H   THR A 487      40.981  39.440  70.377  1.00 52.360          H  
ATOM   7839  HA  THR A 487      40.735  39.663  73.307  1.00 51.710          H  
ATOM   7840  HB  THR A 487      43.066  38.959  71.518  1.00 72.650          H  
ATOM   7841  HG1 THR A 487      41.486  37.346  71.684  1.00 72.650          H  
ATOM   7842 1HG2 THR A 487      44.267  38.375  73.587  1.00 72.650          H  
ATOM   7843 2HG2 THR A 487      43.858  40.098  73.571  1.00 72.650          H  
ATOM   7844 3HG2 THR A 487      42.894  38.970  74.544  1.00 72.650          H  
ATOM   7845  N   ARG A 488      41.717  41.905  73.599  1.00 42.630          N  
ATOM   7846  CA  ARG A 488      42.138  43.288  73.755  1.00 42.270          C  
ATOM   7847  C   ARG A 488      43.041  43.407  74.976  1.00 41.700          C  
ATOM   7848  O   ARG A 488      42.711  42.867  76.032  1.00 41.700          O  
ATOM   7849  CB  ARG A 488      40.899  44.157  73.914  1.00 59.320          C  
ATOM   7850  CG  ARG A 488      39.986  44.182  72.704  1.00 59.320          C  
ATOM   7851  CD  ARG A 488      38.852  45.139  72.857  1.00 59.320          C  
ATOM   7852  NE  ARG A 488      38.110  45.278  71.594  1.00 59.320          N  
ATOM   7853  CZ  ARG A 488      37.032  44.552  71.215  1.00 59.320          C  
ATOM   7854  NH1 ARG A 488      36.513  43.638  72.011  1.00 59.320          N  
ATOM   7855  NH2 ARG A 488      36.497  44.763  70.025  1.00 59.320          N  
ATOM   7856  H   ARG A 488      41.341  41.406  74.395  1.00 51.160          H  
ATOM   7857  HA  ARG A 488      42.698  43.603  72.871  1.00 50.720          H  
ATOM   7858 1HB  ARG A 488      40.317  43.816  74.766  1.00 71.190          H  
ATOM   7859 2HB  ARG A 488      41.178  45.157  74.100  1.00 71.190          H  
ATOM   7860 1HG  ARG A 488      40.560  44.453  71.818  1.00 71.190          H  
ATOM   7861 2HG  ARG A 488      39.560  43.188  72.563  1.00 71.190          H  
ATOM   7862 1HD  ARG A 488      38.175  44.786  73.629  1.00 71.190          H  
ATOM   7863 2HD  ARG A 488      39.226  46.118  73.145  1.00 71.190          H  
ATOM   7864  HE  ARG A 488      38.469  45.961  70.928  1.00 71.190          H  
ATOM   7865 1HH1 ARG A 488      36.915  43.462  72.919  1.00 71.190          H  
ATOM   7866 2HH1 ARG A 488      35.709  43.099  71.712  1.00 71.190          H  
ATOM   7867 1HH2 ARG A 488      36.910  45.453  69.399  1.00 71.190          H  
ATOM   7868 2HH2 ARG A 488      35.698  44.231  69.721  1.00 71.190          H  
ATOM   7869  N   LYS A 489      44.178  44.100  74.841  1.00 41.270          N  
ATOM   7870  CA  LYS A 489      45.123  44.251  75.953  1.00 40.740          C  
ATOM   7871  C   LYS A 489      45.754  45.631  76.014  1.00 39.930          C  
ATOM   7872  O   LYS A 489      46.171  46.180  75.004  1.00 39.740          O  
ATOM   7873  CB  LYS A 489      46.285  43.252  75.826  1.00 57.250          C  
ATOM   7874  CG  LYS A 489      45.936  41.750  75.834  1.00 57.250          C  
ATOM   7875  CD  LYS A 489      45.513  41.259  77.217  1.00 57.250          C  
ATOM   7876  CE  LYS A 489      45.250  39.757  77.223  1.00 57.250          C  
ATOM   7877  NZ  LYS A 489      44.779  39.279  78.560  1.00 57.250          N  
ATOM   7878  H   LYS A 489      44.396  44.542  73.940  1.00 49.520          H  
ATOM   7879  HA  LYS A 489      44.587  44.094  76.889  1.00 48.890          H  
ATOM   7880 1HB  LYS A 489      46.826  43.465  74.916  1.00 68.700          H  
ATOM   7881 2HB  LYS A 489      46.983  43.424  76.647  1.00 68.700          H  
ATOM   7882 1HG  LYS A 489      45.138  41.557  75.125  1.00 68.700          H  
ATOM   7883 2HG  LYS A 489      46.810  41.187  75.515  1.00 68.700          H  
ATOM   7884 1HD  LYS A 489      46.292  41.491  77.943  1.00 68.700          H  
ATOM   7885 2HD  LYS A 489      44.597  41.766  77.517  1.00 68.700          H  
ATOM   7886 1HE  LYS A 489      44.490  39.528  76.480  1.00 68.700          H  
ATOM   7887 2HE  LYS A 489      46.168  39.230  76.963  1.00 68.700          H  
ATOM   7888 1HZ  LYS A 489      44.613  38.282  78.525  1.00 68.700          H  
ATOM   7889 2HZ  LYS A 489      45.482  39.477  79.258  1.00 68.700          H  
ATOM   7890 3HZ  LYS A 489      43.920  39.755  78.802  1.00 68.700          H  
ATOM   7891  N   CYS A 490      45.923  46.156  77.212  1.00 39.490          N  
ATOM   7892  CA  CYS A 490      46.624  47.420  77.358  1.00 38.720          C  
ATOM   7893  C   CYS A 490      48.108  47.146  77.555  1.00 38.550          C  
ATOM   7894  O   CYS A 490      48.491  46.435  78.483  1.00 38.710          O  
ATOM   7895  CB  CYS A 490      46.046  48.185  78.529  1.00 54.520          C  
ATOM   7896  SG  CYS A 490      44.344  48.615  78.257  1.00 54.520          S  
ATOM   7897  H   CYS A 490      45.565  45.678  78.028  1.00 47.390          H  
ATOM   7898  HA  CYS A 490      46.485  48.011  76.448  1.00 46.460          H  
ATOM   7899 1HB  CYS A 490      46.114  47.589  79.436  1.00 65.420          H  
ATOM   7900 2HB  CYS A 490      46.606  49.092  78.684  1.00 65.420          H  
ATOM   7901  HG  CYS A 490      44.627  49.453  77.203  1.00 65.420          H  
ATOM   7902  N   MET A 491      48.943  47.685  76.675  1.00 38.270          N  
ATOM   7903  CA  MET A 491      50.375  47.438  76.725  1.00 38.150          C  
ATOM   7904  C   MET A 491      51.129  48.654  77.243  1.00 37.460          C  
ATOM   7905  O   MET A 491      50.548  49.735  77.332  1.00 37.240          O  
ATOM   7906  CB  MET A 491      50.809  47.057  75.327  1.00 53.460          C  
ATOM   7907  CG  MET A 491      50.102  45.825  74.838  1.00 53.460          C  
ATOM   7908  SD  MET A 491      50.500  45.393  73.175  1.00 53.460          S  
ATOM   7909  CE  MET A 491      49.261  44.134  72.986  1.00 53.460          C  
ATOM   7910  H   MET A 491      48.585  48.273  75.906  1.00 45.920          H  
ATOM   7911  HA  MET A 491      50.570  46.609  77.404  1.00 45.780          H  
ATOM   7912 1HB  MET A 491      50.562  47.848  74.651  1.00 64.150          H  
ATOM   7913 2HB  MET A 491      51.888  46.901  75.288  1.00 64.150          H  
ATOM   7914 1HG  MET A 491      50.356  44.989  75.486  1.00 64.150          H  
ATOM   7915 2HG  MET A 491      49.021  45.974  74.896  1.00 64.150          H  
ATOM   7916 1HE  MET A 491      49.317  43.713  71.984  1.00 64.150          H  
ATOM   7917 2HE  MET A 491      49.425  43.347  73.722  1.00 64.150          H  
ATOM   7918 3HE  MET A 491      48.275  44.579  73.146  1.00 64.150          H  
ATOM   7919  N   VAL A 492      52.392  48.466  77.637  1.00 37.180          N  
ATOM   7920  CA  VAL A 492      53.232  49.598  78.026  1.00 36.570          C  
ATOM   7921  C   VAL A 492      54.584  49.538  77.320  1.00 36.490          C  
ATOM   7922  O   VAL A 492      55.041  48.461  76.931  1.00 36.840          O  
ATOM   7923  CB  VAL A 492      53.455  49.643  79.558  1.00 51.440          C  
ATOM   7924  CG1 VAL A 492      52.141  49.828  80.275  1.00 51.440          C  
ATOM   7925  CG2 VAL A 492      54.125  48.358  80.036  1.00 51.440          C  
ATOM   7926  H   VAL A 492      52.793  47.539  77.590  1.00 44.620          H  
ATOM   7927  HA  VAL A 492      52.732  50.522  77.726  1.00 43.880          H  
ATOM   7928  HB  VAL A 492      54.091  50.490  79.795  1.00 61.730          H  
ATOM   7929 1HG1 VAL A 492      52.321  49.874  81.341  1.00 61.730          H  
ATOM   7930 2HG1 VAL A 492      51.676  50.758  79.938  1.00 61.730          H  
ATOM   7931 3HG1 VAL A 492      51.479  48.995  80.060  1.00 61.730          H  
ATOM   7932 1HG2 VAL A 492      54.280  48.411  81.112  1.00 61.730          H  
ATOM   7933 2HG2 VAL A 492      53.486  47.508  79.808  1.00 61.730          H  
ATOM   7934 3HG2 VAL A 492      55.088  48.229  79.542  1.00 61.730          H  
ATOM   7935  N   ILE A 493      55.225  50.696  77.203  1.00 36.100          N  
ATOM   7936  CA  ILE A 493      56.564  50.857  76.623  1.00 36.070          C  
ATOM   7937  C   ILE A 493      57.525  51.603  77.553  1.00 35.570          C  
ATOM   7938  O   ILE A 493      57.226  52.691  78.050  1.00 35.150          O  
ATOM   7939  CB  ILE A 493      56.490  51.562  75.234  1.00 50.510          C  
ATOM   7940  CG1 ILE A 493      55.681  50.677  74.260  1.00 50.510          C  
ATOM   7941  CG2 ILE A 493      57.887  51.889  74.695  1.00 50.510          C  
ATOM   7942  CD1 ILE A 493      55.244  51.350  72.980  1.00 50.510          C  
ATOM   7943  H   ILE A 493      54.733  51.513  77.552  1.00 43.320          H  
ATOM   7944  HA  ILE A 493      56.977  49.862  76.455  1.00 43.280          H  
ATOM   7945  HB  ILE A 493      55.965  52.475  75.324  1.00 60.610          H  
ATOM   7946 1HG1 ILE A 493      56.289  49.812  74.002  1.00 60.610          H  
ATOM   7947 2HG1 ILE A 493      54.818  50.331  74.756  1.00 60.610          H  
ATOM   7948 1HG2 ILE A 493      57.811  52.392  73.737  1.00 60.610          H  
ATOM   7949 2HG2 ILE A 493      58.412  52.547  75.383  1.00 60.610          H  
ATOM   7950 3HG2 ILE A 493      58.454  50.966  74.572  1.00 60.610          H  
ATOM   7951 1HD1 ILE A 493      54.683  50.636  72.377  1.00 60.610          H  
ATOM   7952 2HD1 ILE A 493      54.608  52.189  73.219  1.00 60.610          H  
ATOM   7953 3HD1 ILE A 493      56.100  51.692  72.414  1.00 60.610          H  
ATOM   7954  N   GLY A 494      58.689  51.013  77.791  1.00 35.690          N  
ATOM   7955  CA  GLY A 494      59.701  51.634  78.643  1.00 35.320          C  
ATOM   7956  C   GLY A 494      59.519  51.351  80.132  1.00 35.160          C  
ATOM   7957  O   GLY A 494      60.298  51.835  80.952  1.00 35.310          O  
ATOM   7958  H   GLY A 494      58.888  50.117  77.359  1.00 42.830          H  
ATOM   7959 1HA  GLY A 494      60.686  51.284  78.332  1.00 42.380          H  
ATOM   7960 2HA  GLY A 494      59.694  52.711  78.481  1.00 42.380          H  
ATOM   7961  N   PHE A 495      58.500  50.574  80.481  1.00 34.900          N  
ATOM   7962  CA  PHE A 495      58.266  50.242  81.878  1.00 34.800          C  
ATOM   7963  C   PHE A 495      59.235  49.207  82.385  1.00 34.480          C  
ATOM   7964  O   PHE A 495      59.380  48.140  81.778  1.00 34.170          O  
ATOM   7965  CB  PHE A 495      56.872  49.680  82.133  1.00 48.760          C  
ATOM   7966  CG  PHE A 495      56.738  49.230  83.549  1.00 48.760          C  
ATOM   7967  CD1 PHE A 495      56.643  50.125  84.588  1.00 48.760          C  
ATOM   7968  CD2 PHE A 495      56.749  47.873  83.840  1.00 48.760          C  
ATOM   7969  CE1 PHE A 495      56.564  49.666  85.903  1.00 48.760          C  
ATOM   7970  CE2 PHE A 495      56.668  47.424  85.133  1.00 48.760          C  
ATOM   7971  CZ  PHE A 495      56.577  48.321  86.160  1.00 48.760          C  
ATOM   7972  H   PHE A 495      57.898  50.216  79.759  1.00 41.880          H  
ATOM   7973  HA  PHE A 495      58.395  51.149  82.470  1.00 41.760          H  
ATOM   7974 1HB  PHE A 495      56.118  50.410  81.940  1.00 58.510          H  
ATOM   7975 2HB  PHE A 495      56.699  48.833  81.483  1.00 58.510          H  
ATOM   7976  HD1 PHE A 495      56.646  51.193  84.364  1.00 58.510          H  
ATOM   7977  HD2 PHE A 495      56.837  47.154  83.021  1.00 58.510          H  
ATOM   7978  HE1 PHE A 495      56.498  50.356  86.735  1.00 58.510          H  
ATOM   7979  HE2 PHE A 495      56.683  46.354  85.341  1.00 58.510          H  
ATOM   7980  HZ  PHE A 495      56.517  47.967  87.177  1.00 58.510          H  
ATOM   7981  N   LYS A 496      59.847  49.494  83.524  1.00 34.640          N  
ATOM   7982  CA  LYS A 496      60.750  48.566  84.156  1.00 34.450          C  
ATOM   7983  C   LYS A 496      60.292  48.363  85.588  1.00 34.440          C  
ATOM   7984  O   LYS A 496      59.852  49.308  86.254  1.00 34.600          O  
ATOM   7985  CB  LYS A 496      62.190  49.106  84.133  1.00 48.310          C  
ATOM   7986  CG  LYS A 496      62.767  49.420  82.731  1.00 48.310          C  
ATOM   7987  CD  LYS A 496      63.014  48.168  81.893  1.00 48.310          C  
ATOM   7988  CE  LYS A 496      63.638  48.518  80.549  1.00 48.310          C  
ATOM   7989  NZ  LYS A 496      63.836  47.306  79.688  1.00 48.310          N  
ATOM   7990  H   LYS A 496      59.694  50.397  83.951  1.00 41.570          H  
ATOM   7991  HA  LYS A 496      60.699  47.606  83.647  1.00 41.340          H  
ATOM   7992 1HB  LYS A 496      62.241  50.020  84.722  1.00 57.970          H  
ATOM   7993 2HB  LYS A 496      62.852  48.383  84.609  1.00 57.970          H  
ATOM   7994 1HG  LYS A 496      62.073  50.072  82.194  1.00 57.970          H  
ATOM   7995 2HG  LYS A 496      63.707  49.956  82.849  1.00 57.970          H  
ATOM   7996 1HD  LYS A 496      63.674  47.488  82.430  1.00 57.970          H  
ATOM   7997 2HD  LYS A 496      62.068  47.662  81.705  1.00 57.970          H  
ATOM   7998 1HE  LYS A 496      62.983  49.218  80.030  1.00 57.970          H  
ATOM   7999 2HE  LYS A 496      64.604  48.994  80.715  1.00 57.970          H  
ATOM   8000 1HZ  LYS A 496      64.247  47.580  78.806  1.00 57.970          H  
ATOM   8001 2HZ  LYS A 496      64.450  46.653  80.155  1.00 57.970          H  
ATOM   8002 3HZ  LYS A 496      62.941  46.864  79.519  1.00 57.970          H  
ATOM   8003  N   ALA A 497      60.503  47.152  86.100  1.00 34.310          N  
ATOM   8004  CA  ALA A 497      60.148  46.793  87.471  1.00 34.310          C  
ATOM   8005  C   ALA A 497      60.860  47.682  88.476  1.00 34.240          C  
ATOM   8006  O   ALA A 497      60.361  47.920  89.574  1.00 34.070          O  
ATOM   8007  CB  ALA A 497      60.482  45.341  87.744  1.00 48.030          C  
ATOM   8008  H   ALA A 497      60.883  46.437  85.493  1.00 41.170          H  
ATOM   8009  HA  ALA A 497      59.073  46.936  87.590  1.00 41.170          H  
ATOM   8010 1HB  ALA A 497      60.185  45.083  88.761  1.00 57.640          H  
ATOM   8011 2HB  ALA A 497      59.946  44.705  87.039  1.00 57.640          H  
ATOM   8012 3HB  ALA A 497      61.554  45.184  87.631  1.00 57.640          H  
ATOM   8013  N   SER A 498      61.997  48.241  88.088  1.00 34.450          N  
ATOM   8014  CA  SER A 498      62.794  49.108  88.942  1.00 34.520          C  
ATOM   8015  C   SER A 498      62.041  50.361  89.406  1.00 34.540          C  
ATOM   8016  O   SER A 498      62.480  51.033  90.344  1.00 34.370          O  
ATOM   8017  CB  SER A 498      64.058  49.519  88.217  1.00 48.300          C  
ATOM   8018  OG  SER A 498      63.761  50.310  87.102  1.00 48.300          O  
ATOM   8019  H   SER A 498      62.346  48.042  87.164  1.00 41.340          H  
ATOM   8020  HA  SER A 498      63.074  48.539  89.830  1.00 41.420          H  
ATOM   8021 1HB  SER A 498      64.697  50.076  88.899  1.00 57.960          H  
ATOM   8022 2HB  SER A 498      64.604  48.632  87.903  1.00 57.960          H  
ATOM   8023  HG  SER A 498      64.605  50.622  86.762  1.00 57.960          H  
ATOM   8024  N   HIS A 499      60.917  50.698  88.760  1.00 34.840          N  
ATOM   8025  CA  HIS A 499      60.145  51.861  89.171  1.00 34.980          C  
ATOM   8026  C   HIS A 499      58.919  51.489  90.022  1.00 35.180          C  
ATOM   8027  O   HIS A 499      58.195  52.374  90.478  1.00 35.220          O  
ATOM   8028  CB  HIS A 499      59.696  52.641  87.945  1.00 48.920          C  
ATOM   8029  CG  HIS A 499      60.837  53.207  87.163  1.00 48.920          C  
ATOM   8030  ND1 HIS A 499      61.612  54.255  87.624  1.00 48.920          N  
ATOM   8031  CD2 HIS A 499      61.342  52.868  85.957  1.00 48.920          C  
ATOM   8032  CE1 HIS A 499      62.537  54.539  86.724  1.00 48.920          C  
ATOM   8033  NE2 HIS A 499      62.396  53.715  85.705  1.00 48.920          N  
ATOM   8034  H   HIS A 499      60.597  50.129  87.970  1.00 41.810          H  
ATOM   8035  HA  HIS A 499      60.773  52.515  89.771  1.00 41.980          H  
ATOM   8036 1HB  HIS A 499      59.130  51.976  87.286  1.00 58.700          H  
ATOM   8037 2HB  HIS A 499      59.037  53.449  88.245  1.00 58.700          H  
ATOM   8038  HD1 HIS A 499      61.678  54.547  88.579  1.00 58.700          H  
ATOM   8039  HD2 HIS A 499      61.063  52.107  85.230  1.00 58.700          H  
ATOM   8040  HE1 HIS A 499      63.251  55.343  86.897  1.00 58.700          H  
ATOM   8041  N   LEU A 500      58.690  50.184  90.210  1.00 35.370          N  
ATOM   8042  CA  LEU A 500      57.554  49.635  90.963  1.00 35.660          C  
ATOM   8043  C   LEU A 500      57.958  48.795  92.188  1.00 35.640          C  
ATOM   8044  O   LEU A 500      57.313  48.838  93.239  1.00 35.420          O  
ATOM   8045  CB  LEU A 500      56.707  48.761  90.025  1.00 49.810          C  
ATOM   8046  CG  LEU A 500      55.469  48.035  90.636  1.00 49.810          C  
ATOM   8047  CD1 LEU A 500      54.454  49.052  91.179  1.00 49.810          C  
ATOM   8048  CD2 LEU A 500      54.835  47.158  89.548  1.00 49.810          C  
ATOM   8049  H   LEU A 500      59.359  49.525  89.820  1.00 42.440          H  
ATOM   8050  HA  LEU A 500      56.953  50.476  91.305  1.00 42.790          H  
ATOM   8051 1HB  LEU A 500      56.343  49.399  89.223  1.00 59.770          H  
ATOM   8052 2HB  LEU A 500      57.360  48.004  89.591  1.00 59.770          H  
ATOM   8053  HG  LEU A 500      55.786  47.408  91.467  1.00 59.770          H  
ATOM   8054 1HD1 LEU A 500      53.603  48.522  91.602  1.00 59.770          H  
ATOM   8055 2HD1 LEU A 500      54.903  49.667  91.957  1.00 59.770          H  
ATOM   8056 3HD1 LEU A 500      54.106  49.689  90.378  1.00 59.770          H  
ATOM   8057 1HD2 LEU A 500      53.974  46.632  89.963  1.00 59.770          H  
ATOM   8058 2HD2 LEU A 500      54.510  47.787  88.716  1.00 59.770          H  
ATOM   8059 3HD2 LEU A 500      55.568  46.434  89.192  1.00 59.770          H  
ATOM   8060  N   TRP A 501      58.991  47.977  92.011  1.00 35.950          N  
ATOM   8061  CA  TRP A 501      59.465  46.996  92.977  1.00 36.080          C  
ATOM   8062  C   TRP A 501      59.995  47.577  94.276  1.00 36.150          C  
ATOM   8063  O   TRP A 501      60.696  48.590  94.281  1.00 36.490          O  
ATOM   8064  CB  TRP A 501      60.597  46.162  92.345  1.00 50.460          C  
ATOM   8065  CG  TRP A 501      61.134  45.084  93.243  1.00 50.460          C  
ATOM   8066  CD1 TRP A 501      60.701  43.800  93.311  1.00 50.460          C  
ATOM   8067  CD2 TRP A 501      62.201  45.196  94.228  1.00 50.460          C  
ATOM   8068  NE1 TRP A 501      61.410  43.112  94.259  1.00 50.460          N  
ATOM   8069  CE2 TRP A 501      62.325  43.954  94.832  1.00 50.460          C  
ATOM   8070  CE3 TRP A 501      63.039  46.245  94.643  1.00 50.460          C  
ATOM   8071  CZ2 TRP A 501      63.244  43.721  95.830  1.00 50.460          C  
ATOM   8072  CZ3 TRP A 501      63.954  46.004  95.641  1.00 50.460          C  
ATOM   8073  CH2 TRP A 501      64.050  44.777  96.211  1.00 50.460          C  
ATOM   8074  H   TRP A 501      59.472  48.011  91.122  1.00 43.140          H  
ATOM   8075  HA  TRP A 501      58.633  46.335  93.217  1.00 43.300          H  
ATOM   8076 1HB  TRP A 501      60.232  45.698  91.431  1.00 60.550          H  
ATOM   8077 2HB  TRP A 501      61.416  46.824  92.064  1.00 60.550          H  
ATOM   8078  HD1 TRP A 501      59.901  43.380  92.706  1.00 60.550          H  
ATOM   8079  HE1 TRP A 501      61.277  42.141  94.514  1.00 60.550          H  
ATOM   8080  HE3 TRP A 501      62.958  47.234  94.188  1.00 60.550          H  
ATOM   8081  HZ2 TRP A 501      63.344  42.745  96.312  1.00 60.550          H  
ATOM   8082  HZ3 TRP A 501      64.598  46.822  95.962  1.00 60.550          H  
ATOM   8083  HH2 TRP A 501      64.777  44.618  96.977  1.00 60.550          H  
ATOM   8084  N   ASN A 502      59.694  46.884  95.370  1.00 35.900          N  
ATOM   8085  CA  ASN A 502      60.199  47.197  96.693  1.00 36.020          C  
ATOM   8086  C   ASN A 502      60.280  45.874  97.439  1.00 36.020          C  
ATOM   8087  O   ASN A 502      59.873  44.845  96.905  1.00 36.120          O  
ATOM   8088  CB  ASN A 502      59.299  48.206  97.394  1.00 50.380          C  
ATOM   8089  CG  ASN A 502      60.024  49.057  98.422  1.00 50.380          C  
ATOM   8090  OD1 ASN A 502      60.933  48.569  99.115  1.00 50.380          O  
ATOM   8091  ND2 ASN A 502      59.644  50.307  98.524  1.00 50.380          N  
ATOM   8092  H   ASN A 502      59.088  46.082  95.278  1.00 43.080          H  
ATOM   8093  HA  ASN A 502      61.207  47.602  96.614  1.00 43.220          H  
ATOM   8094 1HB  ASN A 502      58.843  48.863  96.651  1.00 60.460          H  
ATOM   8095 2HB  ASN A 502      58.491  47.673  97.900  1.00 60.460          H  
ATOM   8096 1HD2 ASN A 502      60.090  50.914  99.182  1.00 60.460          H  
ATOM   8097 2HD2 ASN A 502      58.909  50.654  97.940  1.00 60.460          H  
ATOM   8098  N   TYR A 503      60.726  45.906  98.683  1.00 35.990          N  
ATOM   8099  CA  TYR A 503      60.852  44.688  99.468  1.00 36.140          C  
ATOM   8100  C   TYR A 503      59.500  44.336 100.077  1.00 36.060          C  
ATOM   8101  O   TYR A 503      58.754  45.222 100.502  1.00 36.310          O  
ATOM   8102  CB  TYR A 503      61.869  44.891 100.575  1.00 50.540          C  
ATOM   8103  CG  TYR A 503      63.279  45.086 100.116  1.00 50.540          C  
ATOM   8104  CD1 TYR A 503      63.753  46.371  99.904  1.00 50.540          C  
ATOM   8105  CD2 TYR A 503      64.113  44.005  99.941  1.00 50.540          C  
ATOM   8106  CE1 TYR A 503      65.058  46.572  99.516  1.00 50.540          C  
ATOM   8107  CE2 TYR A 503      65.425  44.204  99.558  1.00 50.540          C  
ATOM   8108  CZ  TYR A 503      65.898  45.483  99.349  1.00 50.540          C  
ATOM   8109  OH  TYR A 503      67.203  45.678  98.960  1.00 50.540          O  
ATOM   8110  H   TYR A 503      61.019  46.797  99.068  1.00 43.190          H  
ATOM   8111  HA  TYR A 503      61.161  43.864  98.818  1.00 43.370          H  
ATOM   8112 1HB  TYR A 503      61.585  45.756 101.170  1.00 60.640          H  
ATOM   8113 2HB  TYR A 503      61.851  44.019 101.224  1.00 60.640          H  
ATOM   8114  HD1 TYR A 503      63.093  47.227 100.048  1.00 60.640          H  
ATOM   8115  HD2 TYR A 503      63.739  42.991 100.108  1.00 60.640          H  
ATOM   8116  HE1 TYR A 503      65.426  47.583  99.352  1.00 60.640          H  
ATOM   8117  HE2 TYR A 503      66.088  43.350  99.420  1.00 60.640          H  
ATOM   8118  HH  TYR A 503      67.385  46.620  98.905  1.00 60.640          H  
ATOM   8119  N   ALA A 504      59.169  43.046 100.141  1.00 35.800          N  
ATOM   8120  CA  ALA A 504      57.910  42.688 100.770  1.00 35.820          C  
ATOM   8121  C   ALA A 504      58.084  42.711 102.288  1.00 35.710          C  
ATOM   8122  O   ALA A 504      59.122  42.273 102.789  1.00 35.620          O  
ATOM   8123  CB  ALA A 504      57.436  41.321 100.313  1.00 50.140          C  
ATOM   8124  H   ALA A 504      59.804  42.325  99.768  1.00 42.960          H  
ATOM   8125  HA  ALA A 504      57.176  43.415 100.460  1.00 42.980          H  
ATOM   8126 1HB  ALA A 504      56.483  41.087 100.779  1.00 60.170          H  
ATOM   8127 2HB  ALA A 504      57.317  41.331  99.229  1.00 60.170          H  
ATOM   8128 3HB  ALA A 504      58.146  40.574 100.579  1.00 60.170          H  
ATOM   8129  N   PRO A 505      57.088  43.144 103.068  1.00 35.790          N  
ATOM   8130  CA  PRO A 505      57.138  43.173 104.520  1.00 35.790          C  
ATOM   8131  C   PRO A 505      57.632  41.877 105.153  1.00 35.730          C  
ATOM   8132  O   PRO A 505      58.500  41.936 106.023  1.00 35.590          O  
ATOM   8133  CB  PRO A 505      55.667  43.412 104.856  1.00 53.690          C  
ATOM   8134  CG  PRO A 505      55.161  44.247 103.686  1.00 53.690          C  
ATOM   8135  CD  PRO A 505      55.838  43.694 102.486  1.00 53.690          C  
ATOM   8136  HA  PRO A 505      57.753  44.011 104.854  1.00 42.950          H  
ATOM   8137 1HB  PRO A 505      55.151  42.447 104.963  1.00 64.420          H  
ATOM   8138 2HB  PRO A 505      55.588  43.929 105.821  1.00 64.420          H  
ATOM   8139 1HG  PRO A 505      54.072  44.147 103.579  1.00 64.420          H  
ATOM   8140 2HG  PRO A 505      55.360  45.314 103.846  1.00 64.420          H  
ATOM   8141 1HD  PRO A 505      55.233  42.915 101.999  1.00 64.420          H  
ATOM   8142 2HD  PRO A 505      56.043  44.559 101.826  1.00 64.420          H  
ATOM   8143  N   ASP A 506      57.250  40.726 104.590  1.00 35.890          N  
ATOM   8144  CA  ASP A 506      57.642  39.436 105.141  1.00 35.930          C  
ATOM   8145  C   ASP A 506      59.023  39.028 104.674  1.00 36.130          C  
ATOM   8146  O   ASP A 506      59.765  38.359 105.408  1.00 36.410          O  
ATOM   8147  CB  ASP A 506      56.640  38.381 104.705  1.00 50.290          C  
ATOM   8148  CG  ASP A 506      55.263  38.641 105.260  1.00 50.290          C  
ATOM   8149  OD1 ASP A 506      55.087  38.619 106.455  1.00 50.290          O  
ATOM   8150  OD2 ASP A 506      54.393  38.900 104.464  1.00 50.290          O  
ATOM   8151  H   ASP A 506      56.554  40.733 103.858  1.00 43.070          H  
ATOM   8152  HA  ASP A 506      57.641  39.507 106.228  1.00 43.120          H  
ATOM   8153 1HB  ASP A 506      56.587  38.356 103.618  1.00 60.340          H  
ATOM   8154 2HB  ASP A 506      56.976  37.398 105.042  1.00 60.340          H  
ATOM   8155  N   GLU A 507      59.407  39.495 103.478  1.00 36.060          N  
ATOM   8156  CA  GLU A 507      60.703  39.193 102.880  1.00 36.280          C  
ATOM   8157  C   GLU A 507      61.778  39.546 103.877  1.00 36.410          C  
ATOM   8158  O   GLU A 507      62.778  38.843 103.977  1.00 36.280          O  
ATOM   8159  CB  GLU A 507      60.893  39.962 101.569  1.00 50.700          C  
ATOM   8160  CG  GLU A 507      62.169  39.737 100.824  1.00 50.700          C  
ATOM   8161  CD  GLU A 507      62.148  40.472  99.514  1.00 50.700          C  
ATOM   8162  OE1 GLU A 507      61.118  41.050  99.192  1.00 50.700          O  
ATOM   8163  OE2 GLU A 507      63.144  40.466  98.833  1.00 50.700          O  
ATOM   8164  H   GLU A 507      58.763  40.075 102.954  1.00 43.270          H  
ATOM   8165  HA  GLU A 507      60.756  38.124 102.674  1.00 43.540          H  
ATOM   8166 1HB  GLU A 507      60.103  39.694 100.891  1.00 60.840          H  
ATOM   8167 2HB  GLU A 507      60.839  41.021 101.749  1.00 60.840          H  
ATOM   8168 1HG  GLU A 507      63.013  40.087 101.419  1.00 60.840          H  
ATOM   8169 2HG  GLU A 507      62.297  38.672 100.647  1.00 60.840          H  
ATOM   8170  N   TRP A 508      61.591  40.665 104.587  1.00 36.730          N  
ATOM   8171  CA  TRP A 508      62.526  41.033 105.652  1.00 36.940          C  
ATOM   8172  C   TRP A 508      62.060  40.735 107.093  1.00 37.670          C  
ATOM   8173  O   TRP A 508      62.864  40.276 107.902  1.00 37.920          O  
ATOM   8174  CB  TRP A 508      62.952  42.481 105.490  1.00 51.630          C  
ATOM   8175  CG  TRP A 508      64.061  42.588 104.540  1.00 51.630          C  
ATOM   8176  CD1 TRP A 508      64.009  42.467 103.198  1.00 51.630          C  
ATOM   8177  CD2 TRP A 508      65.438  42.870 104.863  1.00 51.630          C  
ATOM   8178  NE1 TRP A 508      65.257  42.611 102.668  1.00 51.630          N  
ATOM   8179  CE2 TRP A 508      66.139  42.866 103.668  1.00 51.630          C  
ATOM   8180  CE3 TRP A 508      66.125  43.127 106.066  1.00 51.630          C  
ATOM   8181  CZ2 TRP A 508      67.499  43.103 103.617  1.00 51.630          C  
ATOM   8182  CZ3 TRP A 508      67.483  43.380 106.020  1.00 51.630          C  
ATOM   8183  CH2 TRP A 508      68.157  43.367 104.824  1.00 51.630          C  
ATOM   8184  H   TRP A 508      60.759  41.226 104.358  1.00 44.080          H  
ATOM   8185  HA  TRP A 508      63.431  40.449 105.493  1.00 44.330          H  
ATOM   8186 1HB  TRP A 508      62.124  43.060 105.124  1.00 61.960          H  
ATOM   8187 2HB  TRP A 508      63.250  42.898 106.438  1.00 61.960          H  
ATOM   8188  HD1 TRP A 508      63.107  42.261 102.622  1.00 61.960          H  
ATOM   8189  HE1 TRP A 508      65.481  42.546 101.686  1.00 61.960          H  
ATOM   8190  HE3 TRP A 508      65.605  43.144 107.006  1.00 61.960          H  
ATOM   8191  HZ2 TRP A 508      68.050  43.099 102.678  1.00 61.960          H  
ATOM   8192  HZ3 TRP A 508      68.005  43.585 106.955  1.00 61.960          H  
ATOM   8193  HH2 TRP A 508      69.227  43.563 104.818  1.00 61.960          H  
ATOM   8194  N   GLN A 509      60.778  40.929 107.433  1.00 38.070          N  
ATOM   8195  CA  GLN A 509      60.343  40.752 108.829  1.00 38.860          C  
ATOM   8196  C   GLN A 509      60.430  39.326 109.350  1.00 39.270          C  
ATOM   8197  O   GLN A 509      60.553  39.114 110.556  1.00 39.660          O  
ATOM   8198  CB  GLN A 509      58.921  41.280 109.051  1.00 54.090          C  
ATOM   8199  CG  GLN A 509      58.782  42.808 108.956  1.00 54.090          C  
ATOM   8200  CD  GLN A 509      59.514  43.566 110.053  1.00 54.090          C  
ATOM   8201  OE1 GLN A 509      59.353  43.316 111.267  1.00 54.090          O  
ATOM   8202  NE2 GLN A 509      60.341  44.509 109.623  1.00 54.090          N  
ATOM   8203  H   GLN A 509      60.088  41.264 106.759  1.00 45.680          H  
ATOM   8204  HA  GLN A 509      61.004  41.346 109.451  1.00 46.630          H  
ATOM   8205 1HB  GLN A 509      58.252  40.833 108.320  1.00 64.910          H  
ATOM   8206 2HB  GLN A 509      58.573  40.972 110.037  1.00 64.910          H  
ATOM   8207 1HG  GLN A 509      59.209  43.138 108.015  1.00 64.910          H  
ATOM   8208 2HG  GLN A 509      57.725  43.068 108.993  1.00 64.910          H  
ATOM   8209 1HE2 GLN A 509      60.868  45.061 110.271  1.00 64.910          H  
ATOM   8210 2HE2 GLN A 509      60.434  44.664 108.639  1.00 64.910          H  
ATOM   8211  N   THR A 510      60.343  38.328 108.472  1.00 39.230          N  
ATOM   8212  CA  THR A 510      60.392  36.949 108.934  1.00 39.680          C  
ATOM   8213  C   THR A 510      61.820  36.386 108.914  1.00 39.760          C  
ATOM   8214  O   THR A 510      62.039  35.210 109.222  1.00 40.100          O  
ATOM   8215  CB  THR A 510      59.451  36.055 108.095  1.00 55.370          C  
ATOM   8216  OG1 THR A 510      59.877  36.014 106.721  1.00 55.370          O  
ATOM   8217  CG2 THR A 510      58.020  36.583 108.152  1.00 55.370          C  
ATOM   8218  H   THR A 510      60.205  38.498 107.473  1.00 47.080          H  
ATOM   8219  HA  THR A 510      60.041  36.921 109.964  1.00 47.620          H  
ATOM   8220  HB  THR A 510      59.468  35.045 108.498  1.00 66.450          H  
ATOM   8221  HG1 THR A 510      59.887  36.912 106.335  1.00 66.450          H  
ATOM   8222 1HG2 THR A 510      57.367  35.937 107.568  1.00 66.450          H  
ATOM   8223 2HG2 THR A 510      57.683  36.600 109.187  1.00 66.450          H  
ATOM   8224 3HG2 THR A 510      57.982  37.590 107.746  1.00 66.450          H  
ATOM   8225  N   ARG A 511      62.795  37.213 108.528  1.00 39.510          N  
ATOM   8226  CA  ARG A 511      64.178  36.784 108.422  1.00 39.630          C  
ATOM   8227  C   ARG A 511      64.963  37.047 109.711  1.00 39.570          C  
ATOM   8228  O   ARG A 511      64.598  37.944 110.481  1.00 39.540          O  
ATOM   8229  CB  ARG A 511      64.881  37.542 107.308  1.00 55.430          C  
ATOM   8230  CG  ARG A 511      64.297  37.401 105.959  1.00 55.430          C  
ATOM   8231  CD  ARG A 511      64.587  36.139 105.274  1.00 55.430          C  
ATOM   8232  NE  ARG A 511      64.083  36.217 103.911  1.00 55.430          N  
ATOM   8233  CZ  ARG A 511      64.221  35.273 102.954  1.00 55.430          C  
ATOM   8234  NH1 ARG A 511      64.866  34.147 103.206  1.00 55.430          N  
ATOM   8235  NH2 ARG A 511      63.708  35.485 101.752  1.00 55.430          N  
ATOM   8236  H   ARG A 511      62.575  38.191 108.319  1.00 47.410          H  
ATOM   8237  HA  ARG A 511      64.157  35.731 108.176  1.00 47.560          H  
ATOM   8238 1HB  ARG A 511      64.857  38.606 107.538  1.00 66.520          H  
ATOM   8239 2HB  ARG A 511      65.922  37.257 107.240  1.00 66.520          H  
ATOM   8240 1HG  ARG A 511      63.213  37.487 106.034  1.00 66.520          H  
ATOM   8241 2HG  ARG A 511      64.676  38.201 105.338  1.00 66.520          H  
ATOM   8242 1HD  ARG A 511      65.664  35.971 105.239  1.00 66.520          H  
ATOM   8243 2HD  ARG A 511      64.090  35.312 105.781  1.00 66.520          H  
ATOM   8244  HE  ARG A 511      63.565  37.087 103.677  1.00 66.520          H  
ATOM   8245 1HH1 ARG A 511      65.259  33.979 104.116  1.00 66.520          H  
ATOM   8246 2HH1 ARG A 511      64.965  33.448 102.482  1.00 66.520          H  
ATOM   8247 1HH2 ARG A 511      63.218  36.349 101.555  1.00 66.520          H  
ATOM   8248 2HH2 ARG A 511      63.806  34.790 101.028  1.00 66.520          H  
ATOM   8249  N   PRO A 512      66.072  36.312 109.945  1.00 39.630          N  
ATOM   8250  CA  PRO A 512      67.045  36.529 111.003  1.00 39.570          C  
ATOM   8251  C   PRO A 512      67.658  37.932 110.974  1.00 39.320          C  
ATOM   8252  O   PRO A 512      68.167  38.396 111.992  1.00 38.950          O  
ATOM   8253  CB  PRO A 512      68.109  35.467 110.711  1.00 59.360          C  
ATOM   8254  CG  PRO A 512      67.373  34.371 109.992  1.00 59.360          C  
ATOM   8255  CD  PRO A 512      66.327  35.067 109.161  1.00 59.360          C  
ATOM   8256  HA  PRO A 512      66.571  36.323 111.969  1.00 47.480          H  
ATOM   8257 1HB  PRO A 512      68.921  35.904 110.110  1.00 71.230          H  
ATOM   8258 2HB  PRO A 512      68.561  35.123 111.655  1.00 71.230          H  
ATOM   8259 1HG  PRO A 512      68.076  33.776 109.385  1.00 71.230          H  
ATOM   8260 2HG  PRO A 512      66.931  33.681 110.729  1.00 71.230          H  
ATOM   8261 1HD  PRO A 512      66.708  35.275 108.155  1.00 71.230          H  
ATOM   8262 2HD  PRO A 512      65.450  34.399 109.163  1.00 71.230          H  
ATOM   8263  N   MET A 513      67.611  38.588 109.805  1.00 39.560          N  
ATOM   8264  CA  MET A 513      68.142  39.931 109.593  1.00 39.420          C  
ATOM   8265  C   MET A 513      67.384  40.930 110.466  1.00 39.270          C  
ATOM   8266  O   MET A 513      67.976  41.609 111.309  1.00 39.070          O  
ATOM   8267  CB  MET A 513      67.994  40.291 108.121  1.00 55.240          C  
ATOM   8268  CG  MET A 513      68.894  39.481 107.198  1.00 55.240          C  
ATOM   8269  SD  MET A 513      68.878  40.053 105.488  1.00 55.240          S  
ATOM   8270  CE  MET A 513      67.251  39.546 104.896  1.00 55.240          C  
ATOM   8271  H   MET A 513      67.186  38.130 109.019  1.00 47.470          H  
ATOM   8272  HA  MET A 513      69.194  39.952 109.882  1.00 47.300          H  
ATOM   8273 1HB  MET A 513      66.965  40.163 107.814  1.00 66.290          H  
ATOM   8274 2HB  MET A 513      68.249  41.342 107.990  1.00 66.290          H  
ATOM   8275 1HG  MET A 513      69.918  39.547 107.568  1.00 66.290          H  
ATOM   8276 2HG  MET A 513      68.597  38.434 107.215  1.00 66.290          H  
ATOM   8277 1HE  MET A 513      67.133  39.847 103.855  1.00 66.290          H  
ATOM   8278 2HE  MET A 513      67.158  38.467 104.970  1.00 66.290          H  
ATOM   8279 3HE  MET A 513      66.474  40.023 105.489  1.00 66.290          H  
ATOM   8280  N   VAL A 514      66.065  41.000 110.279  1.00 39.450          N  
ATOM   8281  CA  VAL A 514      65.245  41.863 111.107  1.00 39.430          C  
ATOM   8282  C   VAL A 514      65.280  41.389 112.543  1.00 39.000          C  
ATOM   8283  O   VAL A 514      65.383  42.205 113.456  1.00 38.850          O  
ATOM   8284  CB  VAL A 514      63.808  41.984 110.608  1.00 55.210          C  
ATOM   8285  CG1 VAL A 514      62.968  42.728 111.625  1.00 55.210          C  
ATOM   8286  CG2 VAL A 514      63.813  42.748 109.314  1.00 55.210          C  
ATOM   8287  H   VAL A 514      65.635  40.436 109.557  1.00 47.340          H  
ATOM   8288  HA  VAL A 514      65.670  42.861 111.072  1.00 47.320          H  
ATOM   8289  HB  VAL A 514      63.378  40.986 110.463  1.00 66.250          H  
ATOM   8290 1HG1 VAL A 514      61.964  42.812 111.258  1.00 66.250          H  
ATOM   8291 2HG1 VAL A 514      62.948  42.191 112.569  1.00 66.250          H  
ATOM   8292 3HG1 VAL A 514      63.385  43.724 111.784  1.00 66.250          H  
ATOM   8293 1HG2 VAL A 514      62.801  42.852 108.942  1.00 66.250          H  
ATOM   8294 2HG2 VAL A 514      64.237  43.734 109.469  1.00 66.250          H  
ATOM   8295 3HG2 VAL A 514      64.410  42.202 108.598  1.00 66.250          H  
ATOM   8296  N   GLN A 515      65.209  40.074 112.776  1.00 38.880          N  
ATOM   8297  CA  GLN A 515      65.239  39.627 114.161  1.00 38.560          C  
ATOM   8298  C   GLN A 515      66.497  40.154 114.857  1.00 38.240          C  
ATOM   8299  O   GLN A 515      66.402  40.658 115.982  1.00 38.070          O  
ATOM   8300  CB  GLN A 515      65.239  38.105 114.224  1.00 54.110          C  
ATOM   8301  CG  GLN A 515      63.946  37.443 113.777  1.00 54.110          C  
ATOM   8302  CD  GLN A 515      64.101  35.943 113.689  1.00 54.110          C  
ATOM   8303  OE1 GLN A 515      65.204  35.437 113.924  1.00 54.110          O  
ATOM   8304  NE2 GLN A 515      63.034  35.236 113.343  1.00 54.110          N  
ATOM   8305  H   GLN A 515      65.090  39.404 112.005  1.00 46.660          H  
ATOM   8306  HA  GLN A 515      64.366  40.018 114.679  1.00 46.270          H  
ATOM   8307 1HB  GLN A 515      66.047  37.734 113.621  1.00 64.930          H  
ATOM   8308 2HB  GLN A 515      65.434  37.791 115.246  1.00 64.930          H  
ATOM   8309 1HG  GLN A 515      63.163  37.667 114.501  1.00 64.930          H  
ATOM   8310 2HG  GLN A 515      63.662  37.821 112.799  1.00 64.930          H  
ATOM   8311 1HE2 GLN A 515      63.095  34.240 113.264  1.00 64.930          H  
ATOM   8312 2HE2 GLN A 515      62.167  35.699 113.147  1.00 64.930          H  
ATOM   8313  N   THR A 516      67.654  40.113 114.174  1.00 38.230          N  
ATOM   8314  CA  THR A 516      68.892  40.634 114.733  1.00 38.000          C  
ATOM   8315  C   THR A 516      68.752  42.126 114.991  1.00 38.020          C  
ATOM   8316  O   THR A 516      69.033  42.592 116.090  1.00 37.920          O  
ATOM   8317  CB  THR A 516      70.098  40.371 113.801  1.00 53.290          C  
ATOM   8318  OG1 THR A 516      70.279  38.955 113.640  1.00 53.290          O  
ATOM   8319  CG2 THR A 516      71.377  40.981 114.405  1.00 53.290          C  
ATOM   8320  H   THR A 516      67.692  39.647 113.267  1.00 45.880          H  
ATOM   8321  HA  THR A 516      69.081  40.136 115.681  1.00 45.600          H  
ATOM   8322  HB  THR A 516      69.912  40.816 112.822  1.00 63.950          H  
ATOM   8323  HG1 THR A 516      69.541  38.599 113.098  1.00 63.950          H  
ATOM   8324 1HG2 THR A 516      72.215  40.781 113.739  1.00 63.950          H  
ATOM   8325 2HG2 THR A 516      71.262  42.058 114.517  1.00 63.950          H  
ATOM   8326 3HG2 THR A 516      71.571  40.535 115.379  1.00 63.950          H  
ATOM   8327  N   PHE A 517      68.234  42.882 114.022  1.00 38.230          N  
ATOM   8328  CA  PHE A 517      68.061  44.325 114.185  1.00 38.360          C  
ATOM   8329  C   PHE A 517      67.286  44.637 115.461  1.00 38.300          C  
ATOM   8330  O   PHE A 517      67.736  45.435 116.297  1.00 38.220          O  
ATOM   8331  CB  PHE A 517      67.326  44.870 112.954  1.00 53.650          C  
ATOM   8332  CG  PHE A 517      66.887  46.299 112.965  1.00 53.650          C  
ATOM   8333  CD1 PHE A 517      67.763  47.330 112.712  1.00 53.650          C  
ATOM   8334  CD2 PHE A 517      65.552  46.602 113.182  1.00 53.650          C  
ATOM   8335  CE1 PHE A 517      67.328  48.634 112.684  1.00 53.650          C  
ATOM   8336  CE2 PHE A 517      65.114  47.899 113.153  1.00 53.650          C  
ATOM   8337  CZ  PHE A 517      66.005  48.919 112.903  1.00 53.650          C  
ATOM   8338  H   PHE A 517      68.004  42.443 113.123  1.00 45.880          H  
ATOM   8339  HA  PHE A 517      69.047  44.786 114.250  1.00 46.030          H  
ATOM   8340 1HB  PHE A 517      67.965  44.721 112.086  1.00 64.380          H  
ATOM   8341 2HB  PHE A 517      66.453  44.276 112.790  1.00 64.380          H  
ATOM   8342  HD1 PHE A 517      68.796  47.102 112.521  1.00 64.380          H  
ATOM   8343  HD2 PHE A 517      64.848  45.794 113.371  1.00 64.380          H  
ATOM   8344  HE1 PHE A 517      68.031  49.442 112.481  1.00 64.380          H  
ATOM   8345  HE2 PHE A 517      64.061  48.126 113.325  1.00 64.380          H  
ATOM   8346  HZ  PHE A 517      65.657  49.952 112.877  1.00 64.380          H  
ATOM   8347  N   LYS A 518      66.135  43.988 115.629  1.00 38.390          N  
ATOM   8348  CA  LYS A 518      65.312  44.226 116.799  1.00 38.410          C  
ATOM   8349  C   LYS A 518      66.024  43.815 118.088  1.00 38.380          C  
ATOM   8350  O   LYS A 518      65.983  44.553 119.077  1.00 38.620          O  
ATOM   8351  CB  LYS A 518      63.976  43.500 116.641  1.00 53.770          C  
ATOM   8352  CG  LYS A 518      63.063  44.139 115.579  1.00 53.770          C  
ATOM   8353  CD  LYS A 518      61.759  43.366 115.380  1.00 53.770          C  
ATOM   8354  CE  LYS A 518      60.867  44.049 114.327  1.00 53.770          C  
ATOM   8355  NZ  LYS A 518      59.654  43.241 113.993  1.00 53.770          N  
ATOM   8356  H   LYS A 518      65.845  43.317 114.911  1.00 46.070          H  
ATOM   8357  HA  LYS A 518      65.113  45.295 116.859  1.00 46.090          H  
ATOM   8358 1HB  LYS A 518      64.169  42.465 116.340  1.00 64.520          H  
ATOM   8359 2HB  LYS A 518      63.451  43.478 117.595  1.00 64.520          H  
ATOM   8360 1HG  LYS A 518      62.839  45.165 115.867  1.00 64.520          H  
ATOM   8361 2HG  LYS A 518      63.603  44.157 114.633  1.00 64.520          H  
ATOM   8362 1HD  LYS A 518      61.987  42.350 115.049  1.00 64.520          H  
ATOM   8363 2HD  LYS A 518      61.219  43.311 116.324  1.00 64.520          H  
ATOM   8364 1HE  LYS A 518      60.546  45.017 114.707  1.00 64.520          H  
ATOM   8365 2HE  LYS A 518      61.439  44.206 113.425  1.00 64.520          H  
ATOM   8366 1HZ  LYS A 518      59.106  43.728 113.279  1.00 64.520          H  
ATOM   8367 2HZ  LYS A 518      59.938  42.347 113.617  1.00 64.520          H  
ATOM   8368 3HZ  LYS A 518      59.091  43.097 114.816  1.00 64.520          H  
ATOM   8369  N   CYS A 519      66.710  42.666 118.074  1.00 38.150          N  
ATOM   8370  CA  CYS A 519      67.411  42.181 119.257  1.00 38.200          C  
ATOM   8371  C   CYS A 519      68.538  43.121 119.669  1.00 38.180          C  
ATOM   8372  O   CYS A 519      68.734  43.375 120.866  1.00 38.090          O  
ATOM   8373  CB  CYS A 519      67.997  40.796 118.996  1.00 53.460          C  
ATOM   8374  SG  CYS A 519      66.753  39.496 118.820  1.00 53.460          S  
ATOM   8375  H   CYS A 519      66.685  42.088 117.231  1.00 45.780          H  
ATOM   8376  HA  CYS A 519      66.697  42.110 120.074  1.00 45.840          H  
ATOM   8377 1HB  CYS A 519      68.590  40.824 118.081  1.00 64.150          H  
ATOM   8378 2HB  CYS A 519      68.660  40.523 119.812  1.00 64.150          H  
ATOM   8379  HG  CYS A 519      66.353  39.894 117.580  1.00 64.150          H  
ATOM   8380  N   MET A 520      69.273  43.650 118.684  1.00 38.340          N  
ATOM   8381  CA  MET A 520      70.360  44.572 118.965  1.00 38.430          C  
ATOM   8382  C   MET A 520      69.806  45.828 119.614  1.00 38.900          C  
ATOM   8383  O   MET A 520      70.355  46.284 120.616  1.00 39.170          O  
ATOM   8384  CB  MET A 520      71.131  44.903 117.686  1.00 53.770          C  
ATOM   8385  CG  MET A 520      71.986  43.742 117.116  1.00 53.770          C  
ATOM   8386  SD  MET A 520      73.305  43.177 118.206  1.00 53.770          S  
ATOM   8387  CE  MET A 520      74.424  44.568 118.196  1.00 53.770          C  
ATOM   8388  H   MET A 520      69.083  43.363 117.724  1.00 46.010          H  
ATOM   8389  HA  MET A 520      71.040  44.105 119.674  1.00 46.120          H  
ATOM   8390 1HB  MET A 520      70.409  45.173 116.913  1.00 64.520          H  
ATOM   8391 2HB  MET A 520      71.758  45.761 117.847  1.00 64.520          H  
ATOM   8392 1HG  MET A 520      71.336  42.897 116.934  1.00 64.520          H  
ATOM   8393 2HG  MET A 520      72.428  44.030 116.170  1.00 64.520          H  
ATOM   8394 1HE  MET A 520      75.287  44.346 118.822  1.00 64.520          H  
ATOM   8395 2HE  MET A 520      74.758  44.771 117.171  1.00 64.520          H  
ATOM   8396 3HE  MET A 520      73.919  45.423 118.589  1.00 64.520          H  
ATOM   8397  N   LEU A 521      68.674  46.340 119.103  1.00 39.060          N  
ATOM   8398  CA  LEU A 521      68.056  47.536 119.672  1.00 39.580          C  
ATOM   8399  C   LEU A 521      67.603  47.317 121.105  1.00 39.650          C  
ATOM   8400  O   LEU A 521      67.794  48.201 121.947  1.00 39.640          O  
ATOM   8401  CB  LEU A 521      66.877  47.985 118.808  1.00 55.200          C  
ATOM   8402  CG  LEU A 521      67.233  48.563 117.407  1.00 55.200          C  
ATOM   8403  CD1 LEU A 521      65.954  48.735 116.611  1.00 55.200          C  
ATOM   8404  CD2 LEU A 521      67.965  49.918 117.547  1.00 55.200          C  
ATOM   8405  H   LEU A 521      68.284  45.917 118.253  1.00 46.870          H  
ATOM   8406  HA  LEU A 521      68.789  48.320 119.695  1.00 47.500          H  
ATOM   8407 1HB  LEU A 521      66.228  47.125 118.649  1.00 66.240          H  
ATOM   8408 2HB  LEU A 521      66.314  48.740 119.352  1.00 66.240          H  
ATOM   8409  HG  LEU A 521      67.877  47.867 116.873  1.00 66.240          H  
ATOM   8410 1HD1 LEU A 521      66.205  49.126 115.642  1.00 66.240          H  
ATOM   8411 2HD1 LEU A 521      65.463  47.768 116.497  1.00 66.240          H  
ATOM   8412 3HD1 LEU A 521      65.289  49.425 117.119  1.00 66.240          H  
ATOM   8413 1HD2 LEU A 521      68.200  50.304 116.552  1.00 66.240          H  
ATOM   8414 2HD2 LEU A 521      67.327  50.630 118.068  1.00 66.240          H  
ATOM   8415 3HD2 LEU A 521      68.890  49.805 118.092  1.00 66.240          H  
ATOM   8416  N   ILE A 522      67.057  46.134 121.403  1.00 39.790          N  
ATOM   8417  CA  ILE A 522      66.638  45.823 122.763  1.00 39.940          C  
ATOM   8418  C   ILE A 522      67.861  45.841 123.662  1.00 40.030          C  
ATOM   8419  O   ILE A 522      67.834  46.443 124.741  1.00 40.570          O  
ATOM   8420  CB  ILE A 522      65.927  44.453 122.840  1.00 55.860          C  
ATOM   8421  CG1 ILE A 522      64.573  44.542 122.089  1.00 55.860          C  
ATOM   8422  CG2 ILE A 522      65.726  44.037 124.331  1.00 55.860          C  
ATOM   8423  CD1 ILE A 522      63.917  43.200 121.792  1.00 55.860          C  
ATOM   8424  H   ILE A 522      66.879  45.469 120.641  1.00 47.750          H  
ATOM   8425  HA  ILE A 522      65.947  46.593 123.102  1.00 47.930          H  
ATOM   8426  HB  ILE A 522      66.534  43.704 122.331  1.00 67.030          H  
ATOM   8427 1HG1 ILE A 522      63.884  45.131 122.690  1.00 67.030          H  
ATOM   8428 2HG1 ILE A 522      64.730  45.059 121.149  1.00 67.030          H  
ATOM   8429 1HG2 ILE A 522      65.234  43.074 124.387  1.00 67.030          H  
ATOM   8430 2HG2 ILE A 522      66.687  43.961 124.840  1.00 67.030          H  
ATOM   8431 3HG2 ILE A 522      65.114  44.785 124.838  1.00 67.030          H  
ATOM   8432 1HD1 ILE A 522      62.981  43.372 121.262  1.00 67.030          H  
ATOM   8433 2HD1 ILE A 522      64.580  42.607 121.164  1.00 67.030          H  
ATOM   8434 3HD1 ILE A 522      63.712  42.663 122.709  1.00 67.030          H  
ATOM   8435  N   GLY A 523      68.936  45.185 123.220  1.00 39.570          N  
ATOM   8436  CA  GLY A 523      70.187  45.131 123.957  1.00 39.690          C  
ATOM   8437  C   GLY A 523      70.733  46.531 124.233  1.00 39.640          C  
ATOM   8438  O   GLY A 523      71.078  46.858 125.376  1.00 39.670          O  
ATOM   8439  H   GLY A 523      68.879  44.682 122.328  1.00 47.480          H  
ATOM   8440 1HA  GLY A 523      70.037  44.596 124.893  1.00 47.630          H  
ATOM   8441 2HA  GLY A 523      70.912  44.566 123.371  1.00 47.630          H  
ATOM   8442  N   PHE A 524      70.836  47.349 123.185  1.00 39.630          N  
ATOM   8443  CA  PHE A 524      71.367  48.691 123.310  1.00 39.690          C  
ATOM   8444  C   PHE A 524      70.540  49.498 124.298  1.00 40.120          C  
ATOM   8445  O   PHE A 524      71.083  50.191 125.164  1.00 40.390          O  
ATOM   8446  CB  PHE A 524      71.309  49.413 121.959  1.00 55.540          C  
ATOM   8447  CG  PHE A 524      72.240  48.914 120.861  1.00 55.540          C  
ATOM   8448  CD1 PHE A 524      71.768  48.791 119.555  1.00 55.540          C  
ATOM   8449  CD2 PHE A 524      73.562  48.605 121.094  1.00 55.540          C  
ATOM   8450  CE1 PHE A 524      72.570  48.392 118.540  1.00 55.540          C  
ATOM   8451  CE2 PHE A 524      74.377  48.203 120.061  1.00 55.540          C  
ATOM   8452  CZ  PHE A 524      73.877  48.104 118.786  1.00 55.540          C  
ATOM   8453  H   PHE A 524      70.554  47.008 122.264  1.00 47.560          H  
ATOM   8454  HA  PHE A 524      72.390  48.633 123.673  1.00 47.630          H  
ATOM   8455 1HB  PHE A 524      70.291  49.367 121.581  1.00 66.650          H  
ATOM   8456 2HB  PHE A 524      71.546  50.469 122.128  1.00 66.650          H  
ATOM   8457  HD1 PHE A 524      70.751  49.038 119.341  1.00 66.650          H  
ATOM   8458  HD2 PHE A 524      73.981  48.694 122.093  1.00 66.650          H  
ATOM   8459  HE1 PHE A 524      72.167  48.323 117.533  1.00 66.650          H  
ATOM   8460  HE2 PHE A 524      75.428  47.979 120.263  1.00 66.650          H  
ATOM   8461  HZ  PHE A 524      74.536  47.800 117.971  1.00 66.650          H  
ATOM   8462  N   ALA A 525      69.209  49.417 124.194  1.00 40.230          N  
ATOM   8463  CA  ALA A 525      68.367  50.161 125.112  1.00 40.690          C  
ATOM   8464  C   ALA A 525      68.518  49.669 126.544  1.00 40.740          C  
ATOM   8465  O   ALA A 525      68.654  50.464 127.476  1.00 41.170          O  
ATOM   8466  CB  ALA A 525      66.918  50.041 124.684  1.00 56.780          C  
ATOM   8467  H   ALA A 525      68.772  48.855 123.457  1.00 48.280          H  
ATOM   8468  HA  ALA A 525      68.670  51.207 125.078  1.00 48.830          H  
ATOM   8469 1HB  ALA A 525      66.290  50.620 125.356  1.00 68.140          H  
ATOM   8470 2HB  ALA A 525      66.808  50.414 123.667  1.00 68.140          H  
ATOM   8471 3HB  ALA A 525      66.621  48.990 124.715  1.00 68.140          H  
ATOM   8472  N   SER A 526      68.572  48.349 126.719  1.00 40.350          N  
ATOM   8473  CA  SER A 526      68.630  47.719 128.033  1.00 40.440          C  
ATOM   8474  C   SER A 526      69.860  48.134 128.812  1.00 40.600          C  
ATOM   8475  O   SER A 526      69.796  48.383 130.019  1.00 40.920          O  
ATOM   8476  CB  SER A 526      68.619  46.208 127.871  1.00 56.580          C  
ATOM   8477  OG  SER A 526      67.400  45.770 127.324  1.00 56.580          O  
ATOM   8478  H   SER A 526      68.481  47.735 125.909  1.00 48.420          H  
ATOM   8479  HA  SER A 526      67.748  48.020 128.595  1.00 48.530          H  
ATOM   8480 1HB  SER A 526      69.441  45.906 127.224  1.00 67.900          H  
ATOM   8481 2HB  SER A 526      68.779  45.741 128.840  1.00 67.900          H  
ATOM   8482  HG  SER A 526      67.418  46.074 126.393  1.00 67.900          H  
ATOM   8483  N   HIS A 527      70.978  48.261 128.111  1.00 40.450          N  
ATOM   8484  CA  HIS A 527      72.232  48.633 128.736  1.00 40.670          C  
ATOM   8485  C   HIS A 527      72.605  50.102 128.526  1.00 41.120          C  
ATOM   8486  O   HIS A 527      73.750  50.491 128.771  1.00 41.280          O  
ATOM   8487  CB  HIS A 527      73.335  47.716 128.217  1.00 56.850          C  
ATOM   8488  CG  HIS A 527      73.119  46.286 128.628  1.00 56.850          C  
ATOM   8489  ND1 HIS A 527      73.378  45.829 129.908  1.00 56.850          N  
ATOM   8490  CD2 HIS A 527      72.641  45.223 127.939  1.00 56.850          C  
ATOM   8491  CE1 HIS A 527      73.077  44.545 129.981  1.00 56.850          C  
ATOM   8492  NE2 HIS A 527      72.628  44.153 128.802  1.00 56.850          N  
ATOM   8493  H   HIS A 527      70.962  47.994 127.118  1.00 48.540          H  
ATOM   8494  HA  HIS A 527      72.153  48.473 129.809  1.00 48.800          H  
ATOM   8495 1HB  HIS A 527      73.360  47.762 127.123  1.00 68.220          H  
ATOM   8496 2HB  HIS A 527      74.302  48.047 128.588  1.00 68.220          H  
ATOM   8497  HD1 HIS A 527      73.895  46.318 130.612  1.00 68.220          H  
ATOM   8498  HD2 HIS A 527      72.296  45.103 126.911  1.00 68.220          H  
ATOM   8499  HE1 HIS A 527      73.214  43.995 130.912  1.00 68.220          H  
ATOM   8500  N   LEU A 528      71.646  50.913 128.072  1.00 41.400          N  
ATOM   8501  CA  LEU A 528      71.818  52.344 127.844  1.00 41.920          C  
ATOM   8502  C   LEU A 528      73.011  52.708 126.958  1.00 42.030          C  
ATOM   8503  O   LEU A 528      73.717  53.685 127.229  1.00 42.290          O  
ATOM   8504  CB  LEU A 528      71.964  53.055 129.199  1.00 58.480          C  
ATOM   8505  CG  LEU A 528      70.815  52.818 130.225  1.00 58.480          C  
ATOM   8506  CD1 LEU A 528      71.154  53.554 131.507  1.00 58.480          C  
ATOM   8507  CD2 LEU A 528      69.468  53.281 129.656  1.00 58.480          C  
ATOM   8508  H   LEU A 528      70.712  50.534 127.890  1.00 49.680          H  
ATOM   8509  HA  LEU A 528      70.929  52.703 127.331  1.00 50.300          H  
ATOM   8510 1HB  LEU A 528      72.895  52.733 129.661  1.00 70.180          H  
ATOM   8511 2HB  LEU A 528      72.030  54.125 129.018  1.00 70.180          H  
ATOM   8512  HG  LEU A 528      70.752  51.753 130.459  1.00 70.180          H  
ATOM   8513 1HD1 LEU A 528      70.372  53.379 132.246  1.00 70.180          H  
ATOM   8514 2HD1 LEU A 528      72.106  53.187 131.894  1.00 70.180          H  
ATOM   8515 3HD1 LEU A 528      71.232  54.620 131.305  1.00 70.180          H  
ATOM   8516 1HD2 LEU A 528      68.688  53.103 130.396  1.00 70.180          H  
ATOM   8517 2HD2 LEU A 528      69.512  54.344 129.425  1.00 70.180          H  
ATOM   8518 3HD2 LEU A 528      69.226  52.722 128.755  1.00 70.180          H  
ATOM   8519  N   GLU A 529      73.248  51.936 125.904  1.00 41.890          N  
ATOM   8520  CA  GLU A 529      74.354  52.215 125.007  1.00 42.050          C  
ATOM   8521  C   GLU A 529      73.923  53.246 123.972  1.00 41.950          C  
ATOM   8522  O   GLU A 529      72.950  53.048 123.256  1.00 41.880          O  
ATOM   8523  CB  GLU A 529      74.845  50.909 124.371  1.00 58.810          C  
ATOM   8524  CG  GLU A 529      76.067  51.023 123.447  1.00 58.810          C  
ATOM   8525  CD  GLU A 529      76.566  49.657 122.998  1.00 58.810          C  
ATOM   8526  OE1 GLU A 529      76.036  48.685 123.479  1.00 58.810          O  
ATOM   8527  OE2 GLU A 529      77.473  49.581 122.198  1.00 58.810          O  
ATOM   8528  H   GLU A 529      72.612  51.157 125.710  1.00 50.270          H  
ATOM   8529  HA  GLU A 529      75.173  52.637 125.589  1.00 50.460          H  
ATOM   8530 1HB  GLU A 529      75.084  50.197 125.162  1.00 70.570          H  
ATOM   8531 2HB  GLU A 529      74.034  50.482 123.787  1.00 70.570          H  
ATOM   8532 1HG  GLU A 529      75.780  51.586 122.564  1.00 70.570          H  
ATOM   8533 2HG  GLU A 529      76.864  51.562 123.955  1.00 70.570          H  
ATOM   8534  N   TRP A 530      74.671  54.349 123.887  1.00 41.990          N  
ATOM   8535  CA  TRP A 530      74.379  55.459 122.968  1.00 41.960          C  
ATOM   8536  C   TRP A 530      74.325  55.055 121.495  1.00 41.870          C  
ATOM   8537  O   TRP A 530      73.712  55.735 120.669  1.00 41.630          O  
ATOM   8538  CB  TRP A 530      75.441  56.554 123.118  1.00 58.760          C  
ATOM   8539  CG  TRP A 530      76.811  56.109 122.674  1.00 58.760          C  
ATOM   8540  CD1 TRP A 530      77.774  55.557 123.459  1.00 58.760          C  
ATOM   8541  CD2 TRP A 530      77.378  56.169 121.334  1.00 58.760          C  
ATOM   8542  NE1 TRP A 530      78.878  55.261 122.712  1.00 58.760          N  
ATOM   8543  CE2 TRP A 530      78.652  55.625 121.411  1.00 58.760          C  
ATOM   8544  CE3 TRP A 530      76.903  56.629 120.091  1.00 58.760          C  
ATOM   8545  CZ2 TRP A 530      79.468  55.516 120.301  1.00 58.760          C  
ATOM   8546  CZ3 TRP A 530      77.718  56.516 118.985  1.00 58.760          C  
ATOM   8547  CH2 TRP A 530      78.967  55.973 119.085  1.00 58.760          C  
ATOM   8548  H   TRP A 530      75.453  54.433 124.521  1.00 50.390          H  
ATOM   8549  HA  TRP A 530      73.408  55.873 123.242  1.00 50.350          H  
ATOM   8550 1HB  TRP A 530      75.155  57.424 122.530  1.00 70.510          H  
ATOM   8551 2HB  TRP A 530      75.500  56.866 124.161  1.00 70.510          H  
ATOM   8552  HD1 TRP A 530      77.681  55.371 124.527  1.00 70.510          H  
ATOM   8553  HE1 TRP A 530      79.727  54.839 123.060  1.00 70.510          H  
ATOM   8554  HE3 TRP A 530      75.905  57.059 120.003  1.00 70.510          H  
ATOM   8555  HZ2 TRP A 530      80.468  55.088 120.360  1.00 70.510          H  
ATOM   8556  HZ3 TRP A 530      77.337  56.869 118.028  1.00 70.510          H  
ATOM   8557  HH2 TRP A 530      79.586  55.898 118.192  1.00 70.510          H  
ATOM   8558  N   ASN A 531      75.017  53.985 121.155  1.00 42.040          N  
ATOM   8559  CA  ASN A 531      75.085  53.513 119.794  1.00 42.010          C  
ATOM   8560  C   ASN A 531      73.955  52.568 119.506  1.00 41.570          C  
ATOM   8561  O   ASN A 531      74.014  51.415 119.894  1.00 41.610          O  
ATOM   8562  CB  ASN A 531      76.395  52.815 119.506  1.00 58.830          C  
ATOM   8563  CG  ASN A 531      76.480  52.370 118.062  1.00 58.830          C  
ATOM   8564  OD1 ASN A 531      75.612  52.761 117.247  1.00 58.830          O  
ATOM   8565  ND2 ASN A 531      77.486  51.563 117.753  1.00 58.830          N  
ATOM   8566  H   ASN A 531      75.485  53.470 121.885  1.00 50.450          H  
ATOM   8567  HA  ASN A 531      74.986  54.366 119.124  1.00 50.410          H  
ATOM   8568 1HB  ASN A 531      77.225  53.476 119.727  1.00 70.590          H  
ATOM   8569 2HB  ASN A 531      76.491  51.941 120.151  1.00 70.590          H  
ATOM   8570 1HD2 ASN A 531      77.611  51.171 116.802  1.00 70.590          H  
ATOM   8571 2HD2 ASN A 531      78.125  51.296 118.473  1.00 70.590          H  
ATOM   8572  N   TYR A 532      72.939  53.027 118.797  1.00 41.200          N  
ATOM   8573  CA  TYR A 532      71.797  52.166 118.544  1.00 40.810          C  
ATOM   8574  C   TYR A 532      71.845  51.493 117.180  1.00 40.700          C  
ATOM   8575  O   TYR A 532      70.864  50.889 116.745  1.00 40.890          O  
ATOM   8576  CB  TYR A 532      70.499  52.933 118.732  1.00 57.290          C  
ATOM   8577  CG  TYR A 532      70.221  53.198 120.180  1.00 57.290          C  
ATOM   8578  CD1 TYR A 532      70.677  54.352 120.798  1.00 57.290          C  
ATOM   8579  CD2 TYR A 532      69.488  52.266 120.899  1.00 57.290          C  
ATOM   8580  CE1 TYR A 532      70.407  54.566 122.135  1.00 57.290          C  
ATOM   8581  CE2 TYR A 532      69.214  52.482 122.226  1.00 57.290          C  
ATOM   8582  CZ  TYR A 532      69.672  53.621 122.853  1.00 57.290          C  
ATOM   8583  OH  TYR A 532      69.393  53.844 124.187  1.00 57.290          O  
ATOM   8584  H   TYR A 532      72.942  53.987 118.478  1.00 49.440          H  
ATOM   8585  HA  TYR A 532      71.809  51.395 119.297  1.00 48.970          H  
ATOM   8586 1HB  TYR A 532      70.554  53.888 118.207  1.00 68.750          H  
ATOM   8587 2HB  TYR A 532      69.669  52.370 118.318  1.00 68.750          H  
ATOM   8588  HD1 TYR A 532      71.253  55.090 120.237  1.00 68.750          H  
ATOM   8589  HD2 TYR A 532      69.125  51.360 120.412  1.00 68.750          H  
ATOM   8590  HE1 TYR A 532      70.771  55.468 122.622  1.00 68.750          H  
ATOM   8591  HE2 TYR A 532      68.641  51.753 122.777  1.00 68.750          H  
ATOM   8592  HH  TYR A 532      69.837  54.644 124.473  1.00 68.750          H  
ATOM   8593  N   ARG A 533      72.970  51.609 116.489  1.00 40.410          N  
ATOM   8594  CA  ARG A 533      73.097  50.994 115.188  1.00 40.280          C  
ATOM   8595  C   ARG A 533      73.711  49.593 115.378  1.00 40.070          C  
ATOM   8596  O   ARG A 533      74.743  49.475 116.023  1.00 40.130          O  
ATOM   8597  CB  ARG A 533      73.967  51.876 114.298  1.00 56.440          C  
ATOM   8598  CG  ARG A 533      74.050  51.508 112.820  1.00 56.440          C  
ATOM   8599  CD  ARG A 533      74.811  52.541 112.072  1.00 56.440          C  
ATOM   8600  NE  ARG A 533      76.204  52.522 112.469  1.00 56.440          N  
ATOM   8601  CZ  ARG A 533      77.116  53.481 112.288  1.00 56.440          C  
ATOM   8602  NH1 ARG A 533      76.831  54.629 111.698  1.00 56.440          N  
ATOM   8603  NH2 ARG A 533      78.321  53.217 112.736  1.00 56.440          N  
ATOM   8604  H   ARG A 533      73.770  52.109 116.892  1.00 48.490          H  
ATOM   8605  HA  ARG A 533      72.106  50.943 114.754  1.00 48.340          H  
ATOM   8606 1HB  ARG A 533      73.615  52.904 114.360  1.00 67.730          H  
ATOM   8607 2HB  ARG A 533      74.989  51.864 114.688  1.00 67.730          H  
ATOM   8608 1HG  ARG A 533      74.577  50.562 112.708  1.00 67.730          H  
ATOM   8609 2HG  ARG A 533      73.054  51.434 112.390  1.00 67.730          H  
ATOM   8610 1HD  ARG A 533      74.755  52.339 111.001  1.00 67.730          H  
ATOM   8611 2HD  ARG A 533      74.399  53.526 112.285  1.00 67.730          H  
ATOM   8612  HE  ARG A 533      76.560  51.670 112.936  1.00 67.730          H  
ATOM   8613 1HH1 ARG A 533      75.898  54.809 111.365  1.00 67.730          H  
ATOM   8614 2HH1 ARG A 533      77.549  55.330 111.582  1.00 67.730          H  
ATOM   8615 1HH2 ARG A 533      78.455  52.289 113.184  1.00 67.730          H  
ATOM   8616 2HH2 ARG A 533      79.073  53.878 112.646  1.00 67.730          H  
ATOM   8617  N   PRO A 534      73.122  48.507 114.825  1.00 39.890          N  
ATOM   8618  CA  PRO A 534      73.587  47.123 114.955  1.00 39.710          C  
ATOM   8619  C   PRO A 534      74.972  46.866 114.357  1.00 39.560          C  
ATOM   8620  O   PRO A 534      75.602  45.853 114.654  1.00 39.800          O  
ATOM   8621  CB  PRO A 534      72.506  46.332 114.212  1.00 59.560          C  
ATOM   8622  CG  PRO A 534      71.886  47.305 113.254  1.00 59.560          C  
ATOM   8623  CD  PRO A 534      71.911  48.643 113.979  1.00 59.560          C  
ATOM   8624  HA  PRO A 534      73.582  46.848 116.017  1.00 47.650          H  
ATOM   8625 1HB  PRO A 534      72.955  45.456 113.720  1.00 71.480          H  
ATOM   8626 2HB  PRO A 534      71.770  45.948 114.922  1.00 71.480          H  
ATOM   8627 1HG  PRO A 534      72.437  47.313 112.300  1.00 71.480          H  
ATOM   8628 2HG  PRO A 534      70.882  46.968 113.021  1.00 71.480          H  
ATOM   8629 1HD  PRO A 534      72.010  49.424 113.223  1.00 71.480          H  
ATOM   8630 2HD  PRO A 534      71.005  48.776 114.611  1.00 71.480          H  
ATOM   8631  N   ASP A 535      75.417  47.759 113.471  1.00 39.190          N  
ATOM   8632  CA  ASP A 535      76.706  47.652 112.797  1.00 39.090          C  
ATOM   8633  C   ASP A 535      76.927  46.286 112.128  1.00 38.550          C  
ATOM   8634  O   ASP A 535      77.988  45.674 112.275  1.00 38.240          O  
ATOM   8635  CB  ASP A 535      77.844  47.976 113.783  1.00 54.770          C  
ATOM   8636  CG  ASP A 535      77.878  49.479 114.265  1.00 54.770          C  
ATOM   8637  OD1 ASP A 535      77.678  50.355 113.436  1.00 54.770          O  
ATOM   8638  OD2 ASP A 535      78.139  49.723 115.428  1.00 54.770          O  
ATOM   8639  H   ASP A 535      74.858  48.570 113.276  1.00 47.030          H  
ATOM   8640  HA  ASP A 535      76.734  48.408 112.013  1.00 46.910          H  
ATOM   8641 1HB  ASP A 535      77.764  47.329 114.659  1.00 65.720          H  
ATOM   8642 2HB  ASP A 535      78.789  47.762 113.309  1.00 65.720          H  
ATOM   8643  N   GLU A 536      75.926  45.827 111.357  1.00 38.470          N  
ATOM   8644  CA  GLU A 536      76.016  44.554 110.630  1.00 38.010          C  
ATOM   8645  C   GLU A 536      77.096  44.613 109.553  1.00 37.650          C  
ATOM   8646  O   GLU A 536      77.784  43.632 109.265  1.00 37.550          O  
ATOM   8647  CB  GLU A 536      74.686  44.212 109.953  1.00 53.400          C  
ATOM   8648  CG  GLU A 536      73.541  43.902 110.901  1.00 53.400          C  
ATOM   8649  CD  GLU A 536      72.272  43.528 110.177  1.00 53.400          C  
ATOM   8650  OE1 GLU A 536      72.335  43.300 108.991  1.00 53.400          O  
ATOM   8651  OE2 GLU A 536      71.240  43.508 110.799  1.00 53.400          O  
ATOM   8652  H   GLU A 536      75.082  46.376 111.289  1.00 46.160          H  
ATOM   8653  HA  GLU A 536      76.272  43.766 111.339  1.00 45.610          H  
ATOM   8654 1HB  GLU A 536      74.377  45.048 109.323  1.00 64.080          H  
ATOM   8655 2HB  GLU A 536      74.825  43.350 109.301  1.00 64.080          H  
ATOM   8656 1HG  GLU A 536      73.834  43.089 111.564  1.00 64.080          H  
ATOM   8657 2HG  GLU A 536      73.355  44.779 111.507  1.00 64.080          H  
ATOM   8658  N   VAL A 537      77.214  45.784 108.941  1.00 37.510          N  
ATOM   8659  CA  VAL A 537      78.158  46.045 107.880  1.00 37.210          C  
ATOM   8660  C   VAL A 537      79.195  47.030 108.397  1.00 37.050          C  
ATOM   8661  O   VAL A 537      78.857  48.110 108.866  1.00 36.980          O  
ATOM   8662  CB  VAL A 537      77.394  46.578 106.640  1.00 52.210          C  
ATOM   8663  CG1 VAL A 537      78.331  46.927 105.496  1.00 52.210          C  
ATOM   8664  CG2 VAL A 537      76.405  45.498 106.183  1.00 52.210          C  
ATOM   8665  H   VAL A 537      76.601  46.535 109.225  1.00 45.010          H  
ATOM   8666  HA  VAL A 537      78.659  45.114 107.612  1.00 44.650          H  
ATOM   8667  HB  VAL A 537      76.858  47.492 106.909  1.00 62.660          H  
ATOM   8668 1HG1 VAL A 537      77.741  47.291 104.657  1.00 62.660          H  
ATOM   8669 2HG1 VAL A 537      79.007  47.697 105.801  1.00 62.660          H  
ATOM   8670 3HG1 VAL A 537      78.892  46.047 105.188  1.00 62.660          H  
ATOM   8671 1HG2 VAL A 537      75.854  45.853 105.321  1.00 62.660          H  
ATOM   8672 2HG2 VAL A 537      76.952  44.596 105.914  1.00 62.660          H  
ATOM   8673 3HG2 VAL A 537      75.707  45.269 106.985  1.00 62.660          H  
ATOM   8674  N   GLN A 538      80.465  46.651 108.309  1.00 37.070          N  
ATOM   8675  CA  GLN A 538      81.563  47.465 108.840  1.00 37.020          C  
ATOM   8676  C   GLN A 538      82.126  48.482 107.853  1.00 36.990          C  
ATOM   8677  O   GLN A 538      83.105  49.164 108.154  1.00 36.990          O  
ATOM   8678  CB  GLN A 538      82.697  46.557 109.323  1.00 51.850          C  
ATOM   8679  CG  GLN A 538      82.313  45.633 110.469  1.00 51.850          C  
ATOM   8680  CD  GLN A 538      81.936  46.402 111.720  1.00 51.850          C  
ATOM   8681  OE1 GLN A 538      82.691  47.269 112.173  1.00 51.850          O  
ATOM   8682  NE2 GLN A 538      80.781  46.096 112.280  1.00 51.850          N  
ATOM   8683  H   GLN A 538      80.658  45.746 107.900  1.00 44.480          H  
ATOM   8684  HA  GLN A 538      81.182  48.023 109.695  1.00 44.420          H  
ATOM   8685 1HB  GLN A 538      83.051  45.945 108.496  1.00 62.220          H  
ATOM   8686 2HB  GLN A 538      83.533  47.171 109.656  1.00 62.220          H  
ATOM   8687 1HG  GLN A 538      81.452  45.035 110.171  1.00 62.220          H  
ATOM   8688 2HG  GLN A 538      83.158  44.986 110.704  1.00 62.220          H  
ATOM   8689 1HE2 GLN A 538      80.469  46.568 113.105  1.00 62.220          H  
ATOM   8690 2HE2 GLN A 538      80.183  45.383 111.881  1.00 62.220          H  
ATOM   8691  N   THR A 539      81.530  48.561 106.672  1.00 37.030          N  
ATOM   8692  CA  THR A 539      81.999  49.463 105.630  1.00 37.070          C  
ATOM   8693  C   THR A 539      81.042  50.619 105.314  1.00 37.210          C  
ATOM   8694  O   THR A 539      81.447  51.595 104.678  1.00 37.610          O  
ATOM   8695  CB  THR A 539      82.263  48.673 104.339  1.00 51.880          C  
ATOM   8696  OG1 THR A 539      81.042  48.064 103.888  1.00 51.880          O  
ATOM   8697  CG2 THR A 539      83.286  47.581 104.615  1.00 51.880          C  
ATOM   8698  H   THR A 539      80.729  47.977 106.499  1.00 44.440          H  
ATOM   8699  HA  THR A 539      82.941  49.901 105.959  1.00 44.480          H  
ATOM   8700  HB  THR A 539      82.637  49.347 103.569  1.00 62.260          H  
ATOM   8701  HG1 THR A 539      81.154  47.765 102.977  1.00 62.260          H  
ATOM   8702 1HG2 THR A 539      83.474  47.021 103.701  1.00 62.260          H  
ATOM   8703 2HG2 THR A 539      84.213  48.036 104.961  1.00 62.260          H  
ATOM   8704 3HG2 THR A 539      82.911  46.905 105.379  1.00 62.260          H  
ATOM   8705  N   ARG A 540      79.780  50.522 105.733  1.00 36.860          N  
ATOM   8706  CA  ARG A 540      78.788  51.549 105.434  1.00 37.090          C  
ATOM   8707  C   ARG A 540      77.531  51.341 106.260  1.00 37.180          C  
ATOM   8708  O   ARG A 540      77.277  50.239 106.732  1.00 37.180          O  
ATOM   8709  CB  ARG A 540      78.414  51.524 103.957  1.00 51.830          C  
ATOM   8710  CG  ARG A 540      77.740  50.240 103.480  1.00 51.830          C  
ATOM   8711  CD  ARG A 540      77.416  50.306 102.038  1.00 51.830          C  
ATOM   8712  NE  ARG A 540      76.798  49.068 101.544  1.00 51.830          N  
ATOM   8713  CZ  ARG A 540      75.469  48.787 101.562  1.00 51.830          C  
ATOM   8714  NH1 ARG A 540      74.597  49.655 102.044  1.00 51.830          N  
ATOM   8715  NH2 ARG A 540      75.043  47.629 101.079  1.00 51.830          N  
ATOM   8716  H   ARG A 540      79.492  49.719 106.269  1.00 44.230          H  
ATOM   8717  HA  ARG A 540      79.211  52.524 105.676  1.00 44.510          H  
ATOM   8718 1HB  ARG A 540      77.724  52.339 103.752  1.00 62.200          H  
ATOM   8719 2HB  ARG A 540      79.295  51.683 103.341  1.00 62.200          H  
ATOM   8720 1HG  ARG A 540      78.422  49.407 103.636  1.00 62.200          H  
ATOM   8721 2HG  ARG A 540      76.820  50.066 104.038  1.00 62.200          H  
ATOM   8722 1HD  ARG A 540      76.742  51.137 101.849  1.00 62.200          H  
ATOM   8723 2HD  ARG A 540      78.340  50.464 101.481  1.00 62.200          H  
ATOM   8724  HE  ARG A 540      77.418  48.367 101.158  1.00 62.200          H  
ATOM   8725 1HH1 ARG A 540      74.908  50.543 102.425  1.00 62.200          H  
ATOM   8726 2HH1 ARG A 540      73.610  49.443 102.037  1.00 62.200          H  
ATOM   8727 1HH2 ARG A 540      75.704  46.962 100.706  1.00 62.200          H  
ATOM   8728 2HH2 ARG A 540      74.056  47.409 101.079  1.00 62.200          H  
ATOM   8729  N   LYS A 541      76.708  52.377 106.377  1.00 37.320          N  
ATOM   8730  CA  LYS A 541      75.394  52.209 106.984  1.00 37.450          C  
ATOM   8731  C   LYS A 541      74.585  51.254 106.114  1.00 37.240          C  
ATOM   8732  O   LYS A 541      74.548  51.420 104.891  1.00 37.170          O  
ATOM   8733  CB  LYS A 541      74.677  53.554 107.127  1.00 52.380          C  
ATOM   8734  CG  LYS A 541      73.318  53.487 107.836  1.00 52.380          C  
ATOM   8735  CD  LYS A 541      72.710  54.882 108.006  1.00 52.380          C  
ATOM   8736  CE  LYS A 541      71.348  54.819 108.693  1.00 52.380          C  
ATOM   8737  NZ  LYS A 541      70.742  56.175 108.860  1.00 52.380          N  
ATOM   8738  H   LYS A 541      76.981  53.277 106.010  1.00 44.780          H  
ATOM   8739  HA  LYS A 541      75.512  51.756 107.970  1.00 44.940          H  
ATOM   8740 1HB  LYS A 541      75.311  54.244 107.682  1.00 62.850          H  
ATOM   8741 2HB  LYS A 541      74.515  53.981 106.138  1.00 62.850          H  
ATOM   8742 1HG  LYS A 541      72.629  52.876 107.249  1.00 62.850          H  
ATOM   8743 2HG  LYS A 541      73.440  53.028 108.815  1.00 62.850          H  
ATOM   8744 1HD  LYS A 541      73.380  55.501 108.605  1.00 62.850          H  
ATOM   8745 2HD  LYS A 541      72.591  55.347 107.027  1.00 62.850          H  
ATOM   8746 1HE  LYS A 541      70.676  54.203 108.098  1.00 62.850          H  
ATOM   8747 2HE  LYS A 541      71.466  54.364 109.677  1.00 62.850          H  
ATOM   8748 1HZ  LYS A 541      69.845  56.089 109.318  1.00 62.850          H  
ATOM   8749 2HZ  LYS A 541      71.352  56.753 109.422  1.00 62.850          H  
ATOM   8750 3HZ  LYS A 541      70.616  56.604 107.954  1.00 62.850          H  
ATOM   8751  N   CYS A 542      73.920  50.276 106.726  1.00 37.220          N  
ATOM   8752  CA  CYS A 542      73.127  49.335 105.949  1.00 37.090          C  
ATOM   8753  C   CYS A 542      72.057  48.613 106.752  1.00 37.590          C  
ATOM   8754  O   CYS A 542      72.350  48.007 107.785  1.00 38.100          O  
ATOM   8755  CB  CYS A 542      74.039  48.270 105.352  1.00 51.980          C  
ATOM   8756  SG  CYS A 542      73.193  47.069 104.313  1.00 51.980          S  
ATOM   8757  H   CYS A 542      73.981  50.181 107.727  1.00 44.660          H  
ATOM   8758  HA  CYS A 542      72.643  49.885 105.143  1.00 44.510          H  
ATOM   8759 1HB  CYS A 542      74.827  48.738 104.768  1.00 62.370          H  
ATOM   8760 2HB  CYS A 542      74.515  47.734 106.161  1.00 62.370          H  
ATOM   8761  HG  CYS A 542      72.441  46.556 105.290  1.00 62.370          H  
ATOM   8762  N   MET A 543      70.831  48.666 106.231  1.00 37.490          N  
ATOM   8763  CA  MET A 543      69.644  48.003 106.762  1.00 37.980          C  
ATOM   8764  C   MET A 543      68.510  48.199 105.764  1.00 38.090          C  
ATOM   8765  O   MET A 543      68.538  49.148 104.979  1.00 38.200          O  
ATOM   8766  CB  MET A 543      69.268  48.562 108.149  1.00 52.980          C  
ATOM   8767  CG  MET A 543      68.045  47.901 108.841  1.00 52.980          C  
ATOM   8768  SD  MET A 543      68.313  46.152 109.227  1.00 52.980          S  
ATOM   8769  CE  MET A 543      66.643  45.545 109.418  1.00 52.980          C  
ATOM   8770  H   MET A 543      70.712  49.208 105.385  1.00 44.990          H  
ATOM   8771  HA  MET A 543      69.840  46.933 106.845  1.00 45.580          H  
ATOM   8772 1HB  MET A 543      70.110  48.458 108.830  1.00 63.570          H  
ATOM   8773 2HB  MET A 543      69.053  49.627 108.061  1.00 63.570          H  
ATOM   8774 1HG  MET A 543      67.889  48.420 109.779  1.00 63.570          H  
ATOM   8775 2HG  MET A 543      67.135  48.011 108.274  1.00 63.570          H  
ATOM   8776 1HE  MET A 543      66.678  44.488 109.661  1.00 63.570          H  
ATOM   8777 2HE  MET A 543      66.141  46.085 110.212  1.00 63.570          H  
ATOM   8778 3HE  MET A 543      66.091  45.684 108.490  1.00 63.570          H  
ATOM   8779  N   VAL A 544      67.503  47.339 105.817  1.00 38.150          N  
ATOM   8780  CA  VAL A 544      66.289  47.532 105.037  1.00 38.360          C  
ATOM   8781  C   VAL A 544      65.064  47.553 105.918  1.00 38.650          C  
ATOM   8782  O   VAL A 544      64.711  46.552 106.540  1.00 39.150          O  
ATOM   8783  CB  VAL A 544      66.122  46.422 103.995  1.00 53.620          C  
ATOM   8784  CG1 VAL A 544      64.817  46.565 103.228  1.00 53.620          C  
ATOM   8785  CG2 VAL A 544      67.281  46.468 103.017  1.00 53.620          C  
ATOM   8786  H   VAL A 544      67.563  46.565 106.468  1.00 45.780          H  
ATOM   8787  HA  VAL A 544      66.355  48.489 104.520  1.00 46.030          H  
ATOM   8788  HB  VAL A 544      66.094  45.503 104.492  1.00 64.340          H  
ATOM   8789 1HG1 VAL A 544      64.752  45.747 102.528  1.00 64.340          H  
ATOM   8790 2HG1 VAL A 544      63.963  46.514 103.903  1.00 64.340          H  
ATOM   8791 3HG1 VAL A 544      64.799  47.513 102.694  1.00 64.340          H  
ATOM   8792 1HG2 VAL A 544      67.168  45.674 102.284  1.00 64.340          H  
ATOM   8793 2HG2 VAL A 544      67.286  47.430 102.510  1.00 64.340          H  
ATOM   8794 3HG2 VAL A 544      68.219  46.334 103.549  1.00 64.340          H  
ATOM   8795  N   LEU A 545      64.372  48.675 105.899  1.00 38.390          N  
ATOM   8796  CA  LEU A 545      63.161  48.829 106.670  1.00 38.710          C  
ATOM   8797  C   LEU A 545      62.018  48.942 105.683  1.00 39.050          C  
ATOM   8798  O   LEU A 545      62.205  49.440 104.571  1.00 39.200          O  
ATOM   8799  CB  LEU A 545      63.285  50.041 107.596  1.00 54.070          C  
ATOM   8800  CG  LEU A 545      64.531  50.002 108.564  1.00 54.070          C  
ATOM   8801  CD1 LEU A 545      64.592  51.286 109.362  1.00 54.070          C  
ATOM   8802  CD2 LEU A 545      64.456  48.786 109.507  1.00 54.070          C  
ATOM   8803  H   LEU A 545      64.710  49.448 105.340  1.00 46.070          H  
ATOM   8804  HA  LEU A 545      62.988  47.935 107.262  1.00 46.450          H  
ATOM   8805 1HB  LEU A 545      63.356  50.941 106.986  1.00 64.880          H  
ATOM   8806 2HB  LEU A 545      62.384  50.108 108.205  1.00 64.880          H  
ATOM   8807  HG  LEU A 545      65.442  49.935 107.971  1.00 64.880          H  
ATOM   8808 1HD1 LEU A 545      65.466  51.266 110.013  1.00 64.880          H  
ATOM   8809 2HD1 LEU A 545      64.666  52.136 108.683  1.00 64.880          H  
ATOM   8810 3HD1 LEU A 545      63.692  51.384 109.968  1.00 64.880          H  
ATOM   8811 1HD2 LEU A 545      65.327  48.786 110.149  1.00 64.880          H  
ATOM   8812 2HD2 LEU A 545      63.557  48.848 110.118  1.00 64.880          H  
ATOM   8813 3HD2 LEU A 545      64.445  47.862 108.942  1.00 64.880          H  
ATOM   8814  N   ILE A 546      60.847  48.457 106.073  1.00 39.240          N  
ATOM   8815  CA  ILE A 546      59.677  48.472 105.205  1.00 39.640          C  
ATOM   8816  C   ILE A 546      58.554  49.283 105.841  1.00 40.160          C  
ATOM   8817  O   ILE A 546      58.258  49.151 107.034  1.00 40.550          O  
ATOM   8818  CB  ILE A 546      59.272  47.028 104.847  1.00 55.340          C  
ATOM   8819  CG1 ILE A 546      60.504  46.364 104.122  1.00 55.340          C  
ATOM   8820  CG2 ILE A 546      58.020  47.007 103.959  1.00 55.340          C  
ATOM   8821  CD1 ILE A 546      60.374  44.933 103.838  1.00 55.340          C  
ATOM   8822  H   ILE A 546      60.768  48.070 107.003  1.00 47.090          H  
ATOM   8823  HA  ILE A 546      59.945  48.968 104.273  1.00 47.570          H  
ATOM   8824  HB  ILE A 546      59.075  46.468 105.757  1.00 66.400          H  
ATOM   8825 1HG1 ILE A 546      60.701  46.895 103.190  1.00 66.400          H  
ATOM   8826 2HG1 ILE A 546      61.369  46.456 104.762  1.00 66.400          H  
ATOM   8827 1HG2 ILE A 546      57.750  46.004 103.704  1.00 66.400          H  
ATOM   8828 2HG2 ILE A 546      57.194  47.466 104.487  1.00 66.400          H  
ATOM   8829 3HG2 ILE A 546      58.222  47.556 103.042  1.00 66.400          H  
ATOM   8830 1HD1 ILE A 546      61.280  44.578 103.375  1.00 66.400          H  
ATOM   8831 2HD1 ILE A 546      60.202  44.378 104.759  1.00 66.400          H  
ATOM   8832 3HD1 ILE A 546      59.558  44.785 103.169  1.00 66.400          H  
ATOM   8833  N   GLY A 547      57.948  50.171 105.058  1.00 40.250          N  
ATOM   8834  CA  GLY A 547      56.912  51.080 105.526  1.00 40.780          C  
ATOM   8835  C   GLY A 547      55.589  50.370 105.610  1.00 40.830          C  
ATOM   8836  O   GLY A 547      54.643  50.716 104.894  1.00 41.010          O  
ATOM   8837  H   GLY A 547      58.144  50.171 104.056  1.00 48.300          H  
ATOM   8838 1HA  GLY A 547      57.187  51.479 106.503  1.00 48.940          H  
ATOM   8839 2HA  GLY A 547      56.832  51.921 104.838  1.00 48.940          H  
ATOM   8840  N   PHE A 548      55.495  49.443 106.560  1.00 40.750          N  
ATOM   8841  CA  PHE A 548      54.346  48.557 106.746  1.00 40.830          C  
ATOM   8842  C   PHE A 548      53.011  49.296 106.752  1.00 40.990          C  
ATOM   8843  O   PHE A 548      51.994  48.732 106.354  1.00 41.310          O  
ATOM   8844  CB  PHE A 548      54.463  47.818 108.079  1.00 57.130          C  
ATOM   8845  CG  PHE A 548      54.138  48.718 109.248  1.00 57.130          C  
ATOM   8846  CD1 PHE A 548      52.836  48.799 109.753  1.00 57.130          C  
ATOM   8847  CD2 PHE A 548      55.115  49.513 109.822  1.00 57.130          C  
ATOM   8848  CE1 PHE A 548      52.529  49.646 110.784  1.00 57.130          C  
ATOM   8849  CE2 PHE A 548      54.804  50.363 110.857  1.00 57.130          C  
ATOM   8850  CZ  PHE A 548      53.512  50.431 111.337  1.00 57.130          C  
ATOM   8851  H   PHE A 548      56.353  49.295 107.104  1.00 48.900          H  
ATOM   8852  HA  PHE A 548      54.345  47.827 105.936  1.00 49.000          H  
ATOM   8853 1HB  PHE A 548      53.790  46.968 108.097  1.00 68.560          H  
ATOM   8854 2HB  PHE A 548      55.481  47.444 108.201  1.00 68.560          H  
ATOM   8855  HD1 PHE A 548      52.058  48.197 109.317  1.00 68.560          H  
ATOM   8856  HD2 PHE A 548      56.140  49.471 109.442  1.00 68.560          H  
ATOM   8857  HE1 PHE A 548      51.507  49.699 111.160  1.00 68.560          H  
ATOM   8858  HE2 PHE A 548      55.579  50.987 111.298  1.00 68.560          H  
ATOM   8859  HZ  PHE A 548      53.271  51.108 112.155  1.00 68.560          H  
ATOM   8860  N   ALA A 549      53.007  50.576 107.121  1.00 40.820          N  
ATOM   8861  CA  ALA A 549      51.782  51.355 107.182  1.00 41.000          C  
ATOM   8862  C   ALA A 549      51.072  51.389 105.824  1.00 41.260          C  
ATOM   8863  O   ALA A 549      49.844  51.444 105.772  1.00 41.700          O  
ATOM   8864  CB  ALA A 549      52.111  52.755 107.631  1.00 57.330          C  
ATOM   8865  H   ALA A 549      53.884  51.008 107.378  1.00 48.980          H  
ATOM   8866  HA  ALA A 549      51.110  50.890 107.904  1.00 49.200          H  
ATOM   8867 1HB  ALA A 549      51.205  53.338 107.698  1.00 68.790          H  
ATOM   8868 2HB  ALA A 549      52.593  52.718 108.605  1.00 68.790          H  
ATOM   8869 3HB  ALA A 549      52.778  53.202 106.905  1.00 68.790          H  
ATOM   8870  N   SER A 550      51.843  51.376 104.723  1.00 41.050          N  
ATOM   8871  CA  SER A 550      51.270  51.360 103.379  1.00 41.350          C  
ATOM   8872  C   SER A 550      51.751  50.130 102.590  1.00 41.360          C  
ATOM   8873  O   SER A 550      51.107  49.687 101.626  1.00 41.470          O  
ATOM   8874  CB  SER A 550      51.680  52.596 102.619  1.00 57.770          C  
ATOM   8875  OG  SER A 550      53.069  52.630 102.453  1.00 57.770          O  
ATOM   8876  H   SER A 550      52.857  51.351 104.810  1.00 49.260          H  
ATOM   8877  HA  SER A 550      50.182  51.319 103.460  1.00 49.620          H  
ATOM   8878 1HB  SER A 550      51.198  52.596 101.650  1.00 69.320          H  
ATOM   8879 2HB  SER A 550      51.358  53.469 103.148  1.00 69.320          H  
ATOM   8880  HG  SER A 550      53.252  53.352 101.842  1.00 69.320          H  
ATOM   8881  N   HIS A 551      52.885  49.555 103.009  1.00 41.300          N  
ATOM   8882  CA  HIS A 551      53.489  48.418 102.321  1.00 41.370          C  
ATOM   8883  C   HIS A 551      52.826  47.079 102.683  1.00 41.220          C  
ATOM   8884  O   HIS A 551      52.866  46.139 101.888  1.00 41.350          O  
ATOM   8885  CB  HIS A 551      55.008  48.380 102.583  1.00 57.890          C  
ATOM   8886  CG  HIS A 551      55.780  49.558 101.928  1.00 57.890          C  
ATOM   8887  ND1 HIS A 551      57.111  49.905 102.263  1.00 57.890          N  
ATOM   8888  CD2 HIS A 551      55.398  50.445 100.978  1.00 57.890          C  
ATOM   8889  CE1 HIS A 551      57.478  50.939 101.526  1.00 57.890          C  
ATOM   8890  NE2 HIS A 551      56.462  51.284 100.750  1.00 57.890          N  
ATOM   8891  H   HIS A 551      53.382  49.961 103.797  1.00 49.560          H  
ATOM   8892  HA  HIS A 551      53.352  48.543 101.250  1.00 49.640          H  
ATOM   8893 1HB  HIS A 551      55.182  48.397 103.643  1.00 69.470          H  
ATOM   8894 2HB  HIS A 551      55.420  47.448 102.199  1.00 69.470          H  
ATOM   8895  HD2 HIS A 551      54.427  50.498 100.480  1.00 69.470          H  
ATOM   8896  HE1 HIS A 551      58.450  51.432 101.554  1.00 69.470          H  
ATOM   8897  HE2 HIS A 551      56.455  52.049 100.088  1.00 69.470          H  
ATOM   8898  N   LEU A 552      52.271  46.967 103.898  1.00 40.980          N  
ATOM   8899  CA  LEU A 552      51.623  45.745 104.375  1.00 40.890          C  
ATOM   8900  C   LEU A 552      50.146  45.996 104.626  1.00 40.890          C  
ATOM   8901  O   LEU A 552      49.270  45.253 104.178  1.00 41.000          O  
ATOM   8902  CB  LEU A 552      52.282  45.282 105.688  1.00 57.280          C  
ATOM   8903  CG  LEU A 552      51.717  44.010 106.375  1.00 57.280          C  
ATOM   8904  CD1 LEU A 552      51.837  42.796 105.463  1.00 57.280          C  
ATOM   8905  CD2 LEU A 552      52.504  43.783 107.662  1.00 57.280          C  
ATOM   8906  H   LEU A 552      52.256  47.766 104.525  1.00 49.180          H  
ATOM   8907  HA  LEU A 552      51.722  44.981 103.610  1.00 49.070          H  
ATOM   8908 1HB  LEU A 552      53.328  45.149 105.535  1.00 68.740          H  
ATOM   8909 2HB  LEU A 552      52.165  46.088 106.403  1.00 68.740          H  
ATOM   8910  HG  LEU A 552      50.658  44.155 106.612  1.00 68.740          H  
ATOM   8911 1HD1 LEU A 552      51.442  41.919 105.977  1.00 68.740          H  
ATOM   8912 2HD1 LEU A 552      51.268  42.953 104.551  1.00 68.740          H  
ATOM   8913 3HD1 LEU A 552      52.867  42.620 105.214  1.00 68.740          H  
ATOM   8914 1HD2 LEU A 552      52.119  42.900 108.172  1.00 68.740          H  
ATOM   8915 2HD2 LEU A 552      53.556  43.633 107.426  1.00 68.740          H  
ATOM   8916 3HD2 LEU A 552      52.404  44.646 108.311  1.00 68.740          H  
ATOM   8917  N   TRP A 553      49.905  47.049 105.384  1.00 40.830          N  
ATOM   8918  CA  TRP A 553      48.602  47.498 105.817  1.00 40.890          C  
ATOM   8919  C   TRP A 553      48.134  48.684 105.011  1.00 41.160          C  
ATOM   8920  O   TRP A 553      48.859  49.201 104.168  1.00 41.300          O  
ATOM   8921  CB  TRP A 553      48.623  47.877 107.286  1.00 57.220          C  
ATOM   8922  CG  TRP A 553      48.787  46.733 108.181  1.00 57.220          C  
ATOM   8923  CD1 TRP A 553      49.935  46.232 108.681  1.00 57.220          C  
ATOM   8924  CD2 TRP A 553      47.730  45.911 108.700  1.00 57.220          C  
ATOM   8925  NE1 TRP A 553      49.666  45.162 109.493  1.00 57.220          N  
ATOM   8926  CE2 TRP A 553      48.322  44.953 109.512  1.00 57.220          C  
ATOM   8927  CE3 TRP A 553      46.340  45.917 108.544  1.00 57.220          C  
ATOM   8928  CZ2 TRP A 553      47.579  44.003 110.178  1.00 57.220          C  
ATOM   8929  CZ3 TRP A 553      45.595  44.966 109.209  1.00 57.220          C  
ATOM   8930  CH2 TRP A 553      46.197  44.032 110.008  1.00 57.220          C  
ATOM   8931  H   TRP A 553      50.704  47.592 105.699  1.00 49.000          H  
ATOM   8932  HA  TRP A 553      47.893  46.683 105.678  1.00 49.070          H  
ATOM   8933 1HB  TRP A 553      49.444  48.577 107.462  1.00 68.670          H  
ATOM   8934 2HB  TRP A 553      47.703  48.376 107.543  1.00 68.670          H  
ATOM   8935  HD1 TRP A 553      50.917  46.620 108.471  1.00 68.670          H  
ATOM   8936  HE1 TRP A 553      50.344  44.608 109.999  1.00 68.670          H  
ATOM   8937  HE3 TRP A 553      45.854  46.657 107.916  1.00 68.670          H  
ATOM   8938  HZ2 TRP A 553      48.042  43.250 110.818  1.00 68.670          H  
ATOM   8939  HZ3 TRP A 553      44.512  44.980 109.085  1.00 68.670          H  
ATOM   8940  HH2 TRP A 553      45.580  43.296 110.520  1.00 68.670          H  
ATOM   8941  N   ASN A 554      46.882  49.081 105.232  1.00 41.310          N  
ATOM   8942  CA  ASN A 554      46.307  50.251 104.578  1.00 41.650          C  
ATOM   8943  C   ASN A 554      46.290  51.456 105.525  1.00 42.080          C  
ATOM   8944  O   ASN A 554      45.609  52.451 105.271  1.00 42.480          O  
ATOM   8945  CB  ASN A 554      44.893  49.961 104.108  1.00 58.170          C  
ATOM   8946  CG  ASN A 554      44.811  48.929 103.006  1.00 58.170          C  
ATOM   8947  OD1 ASN A 554      45.678  48.829 102.121  1.00 58.170          O  
ATOM   8948  ND2 ASN A 554      43.764  48.140 103.047  1.00 58.170          N  
ATOM   8949  H   ASN A 554      46.320  48.577 105.902  1.00 49.570          H  
ATOM   8950  HA  ASN A 554      46.928  50.520 103.723  1.00 49.980          H  
ATOM   8951 1HB  ASN A 554      44.293  49.620 104.953  1.00 69.810          H  
ATOM   8952 2HB  ASN A 554      44.442  50.884 103.744  1.00 69.810          H  
ATOM   8953 1HD2 ASN A 554      43.643  47.431 102.352  1.00 69.810          H  
ATOM   8954 2HD2 ASN A 554      43.081  48.246 103.773  1.00 69.810          H  
ATOM   8955  N   TYR A 555      47.033  51.381 106.632  1.00 42.050          N  
ATOM   8956  CA  TYR A 555      47.020  52.441 107.642  1.00 42.460          C  
ATOM   8957  C   TYR A 555      47.911  53.607 107.249  1.00 42.450          C  
ATOM   8958  O   TYR A 555      48.871  53.939 107.950  1.00 42.550          O  
ATOM   8959  CB  TYR A 555      47.540  51.920 108.988  1.00 59.280          C  
ATOM   8960  CG  TYR A 555      46.769  50.774 109.614  1.00 59.280          C  
ATOM   8961  CD1 TYR A 555      47.469  49.654 110.060  1.00 59.280          C  
ATOM   8962  CD2 TYR A 555      45.390  50.814 109.732  1.00 59.280          C  
ATOM   8963  CE1 TYR A 555      46.795  48.600 110.632  1.00 59.280          C  
ATOM   8964  CE2 TYR A 555      44.719  49.748 110.298  1.00 59.280          C  
ATOM   8965  CZ  TYR A 555      45.418  48.649 110.749  1.00 59.280          C  
ATOM   8966  OH  TYR A 555      44.743  47.596 111.318  1.00 59.280          O  
ATOM   8967  H   TYR A 555      47.623  50.572 106.773  1.00 50.460          H  
ATOM   8968  HA  TYR A 555      46.005  52.820 107.741  1.00 50.950          H  
ATOM   8969 1HB  TYR A 555      48.574  51.594 108.857  1.00 71.140          H  
ATOM   8970 2HB  TYR A 555      47.553  52.743 109.703  1.00 71.140          H  
ATOM   8971  HD1 TYR A 555      48.555  49.614 109.965  1.00 71.140          H  
ATOM   8972  HD2 TYR A 555      44.830  51.679 109.384  1.00 71.140          H  
ATOM   8973  HE1 TYR A 555      47.346  47.729 110.988  1.00 71.140          H  
ATOM   8974  HE2 TYR A 555      43.634  49.779 110.392  1.00 71.140          H  
ATOM   8975  HH  TYR A 555      45.371  46.915 111.576  1.00 71.140          H  
ATOM   8976  N   ALA A 556      47.561  54.265 106.162  1.00 42.380          N  
ATOM   8977  CA  ALA A 556      48.397  55.324 105.645  1.00 42.400          C  
ATOM   8978  C   ALA A 556      47.609  56.284 104.755  1.00 42.310          C  
ATOM   8979  O   ALA A 556      46.545  55.922 104.258  1.00 42.130          O  
ATOM   8980  CB  ALA A 556      49.537  54.709 104.866  1.00 59.350          C  
ATOM   8981  H   ALA A 556      46.719  53.944 105.675  1.00 50.860          H  
ATOM   8982  HA  ALA A 556      48.797  55.857 106.494  1.00 50.880          H  
ATOM   8983 1HB  ALA A 556      50.165  55.472 104.498  1.00 71.220          H  
ATOM   8984 2HB  ALA A 556      50.098  54.055 105.514  1.00 71.220          H  
ATOM   8985 3HB  ALA A 556      49.142  54.141 104.042  1.00 71.220          H  
ATOM   8986  N   PRO A 557      48.100  57.521 104.554  1.00 42.510          N  
ATOM   8987  CA  PRO A 557      47.588  58.503 103.619  1.00 42.470          C  
ATOM   8988  C   PRO A 557      47.630  57.984 102.197  1.00 41.910          C  
ATOM   8989  O   PRO A 557      48.514  57.186 101.864  1.00 41.380          O  
ATOM   8990  CB  PRO A 557      48.577  59.669 103.773  1.00 63.700          C  
ATOM   8991  CG  PRO A 557      49.153  59.523 105.153  1.00 63.700          C  
ATOM   8992  CD  PRO A 557      49.208  58.048 105.410  1.00 63.700          C  
ATOM   8993  HA  PRO A 557      46.566  58.793 103.906  1.00 50.960          H  
ATOM   8994 1HB  PRO A 557      49.350  59.611 102.986  1.00 76.450          H  
ATOM   8995 2HB  PRO A 557      48.056  60.631 103.618  1.00 76.450          H  
ATOM   8996 1HG  PRO A 557      50.157  59.983 105.186  1.00 76.450          H  
ATOM   8997 2HG  PRO A 557      48.535  60.061 105.884  1.00 76.450          H  
ATOM   8998 1HD  PRO A 557      50.169  57.652 105.115  1.00 76.450          H  
ATOM   8999 2HD  PRO A 557      49.005  57.928 106.478  1.00 76.450          H  
ATOM   9000  N   ASP A 558      46.711  58.478 101.356  1.00 42.080          N  
ATOM   9001  CA  ASP A 558      46.638  58.142  99.931  1.00 41.640          C  
ATOM   9002  C   ASP A 558      47.999  58.298  99.268  1.00 41.240          C  
ATOM   9003  O   ASP A 558      48.398  57.509  98.409  1.00 40.840          O  
ATOM   9004  CB  ASP A 558      45.671  59.080  99.205  1.00 58.470          C  
ATOM   9005  CG  ASP A 558      44.208  58.888  99.562  1.00 58.470          C  
ATOM   9006  OD1 ASP A 558      43.871  57.910 100.180  1.00 58.470          O  
ATOM   9007  OD2 ASP A 558      43.435  59.741  99.212  1.00 58.470          O  
ATOM   9008  H   ASP A 558      46.012  59.116 101.721  1.00 50.500          H  
ATOM   9009  HA  ASP A 558      46.300  57.113  99.828  1.00 49.970          H  
ATOM   9010 1HB  ASP A 558      45.949  60.117  99.423  1.00 70.170          H  
ATOM   9011 2HB  ASP A 558      45.782  58.940  98.129  1.00 70.170          H  
ATOM   9012  N   GLU A 559      48.741  59.320  99.691  1.00 41.380          N  
ATOM   9013  CA  GLU A 559      50.055  59.620  99.155  1.00 41.270          C  
ATOM   9014  C   GLU A 559      51.049  58.466  99.317  1.00 41.000          C  
ATOM   9015  O   GLU A 559      52.047  58.411  98.597  1.00 40.760          O  
ATOM   9016  CB  GLU A 559      50.613  60.881  99.826  1.00 57.820          C  
ATOM   9017  CG  GLU A 559      49.861  62.192  99.496  1.00 57.820          C  
ATOM   9018  CD  GLU A 559      48.621  62.453 100.346  1.00 57.820          C  
ATOM   9019  OE1 GLU A 559      48.132  61.533 100.974  1.00 57.820          O  
ATOM   9020  OE2 GLU A 559      48.171  63.571 100.364  1.00 57.820          O  
ATOM   9021  H   GLU A 559      48.353  59.964 100.386  1.00 49.660          H  
ATOM   9022  HA  GLU A 559      49.944  59.817  98.088  1.00 49.520          H  
ATOM   9023 1HB  GLU A 559      50.593  60.749 100.909  1.00 69.390          H  
ATOM   9024 2HB  GLU A 559      51.655  61.012  99.536  1.00 69.390          H  
ATOM   9025 1HG  GLU A 559      50.551  63.026  99.625  1.00 69.390          H  
ATOM   9026 2HG  GLU A 559      49.569  62.164  98.447  1.00 69.390          H  
ATOM   9027  N   TRP A 560      50.822  57.581 100.298  1.00 41.090          N  
ATOM   9028  CA  TRP A 560      51.709  56.455 100.521  1.00 40.960          C  
ATOM   9029  C   TRP A 560      51.069  55.195  99.928  1.00 40.840          C  
ATOM   9030  O   TRP A 560      51.736  54.365  99.306  1.00 40.650          O  
ATOM   9031  CB  TRP A 560      51.896  56.182 102.014  1.00 57.400          C  
ATOM   9032  CG  TRP A 560      52.446  57.289 102.871  1.00 57.400          C  
ATOM   9033  CD1 TRP A 560      52.736  58.580 102.531  1.00 57.400          C  
ATOM   9034  CD2 TRP A 560      52.778  57.166 104.277  1.00 57.400          C  
ATOM   9035  NE1 TRP A 560      53.196  59.261 103.629  1.00 57.400          N  
ATOM   9036  CE2 TRP A 560      53.223  58.415 104.701  1.00 57.400          C  
ATOM   9037  CE3 TRP A 560      52.726  56.106 105.204  1.00 57.400          C  
ATOM   9038  CZ2 TRP A 560      53.604  58.648 106.007  1.00 57.400          C  
ATOM   9039  CZ3 TRP A 560      53.106  56.347 106.509  1.00 57.400          C  
ATOM   9040  CH2 TRP A 560      53.532  57.583 106.900  1.00 57.400          C  
ATOM   9041  H   TRP A 560      49.984  57.680 100.865  1.00 49.310          H  
ATOM   9042  HA  TRP A 560      52.668  56.640 100.043  1.00 49.150          H  
ATOM   9043 1HB  TRP A 560      50.936  55.898 102.425  1.00 68.880          H  
ATOM   9044 2HB  TRP A 560      52.560  55.343 102.127  1.00 68.880          H  
ATOM   9045  HD1 TRP A 560      52.621  59.022 101.551  1.00 68.880          H  
ATOM   9046  HE1 TRP A 560      53.472  60.233 103.644  1.00 68.880          H  
ATOM   9047  HE3 TRP A 560      52.394  55.115 104.906  1.00 68.880          H  
ATOM   9048  HZ2 TRP A 560      53.952  59.626 106.341  1.00 68.880          H  
ATOM   9049  HZ3 TRP A 560      53.062  55.530 107.223  1.00 68.880          H  
ATOM   9050  HH2 TRP A 560      53.827  57.738 107.939  1.00 68.880          H  
ATOM   9051  N   VAL A 561      49.750  55.071 100.073  1.00 40.990          N  
ATOM   9052  CA  VAL A 561      49.027  53.885  99.616  1.00 40.980          C  
ATOM   9053  C   VAL A 561      49.106  53.736  98.102  1.00 40.850          C  
ATOM   9054  O   VAL A 561      49.355  52.649  97.578  1.00 40.850          O  
ATOM   9055  CB  VAL A 561      47.562  53.910 100.093  1.00 57.380          C  
ATOM   9056  CG1 VAL A 561      46.768  52.763  99.449  1.00 57.380          C  
ATOM   9057  CG2 VAL A 561      47.539  53.794 101.626  1.00 57.380          C  
ATOM   9058  H   VAL A 561      49.244  55.810 100.567  1.00 49.190          H  
ATOM   9059  HA  VAL A 561      49.494  53.009 100.060  1.00 49.180          H  
ATOM   9060  HB  VAL A 561      47.102  54.847  99.792  1.00 68.850          H  
ATOM   9061 1HG1 VAL A 561      45.738  52.796  99.800  1.00 68.850          H  
ATOM   9062 2HG1 VAL A 561      46.774  52.850  98.363  1.00 68.850          H  
ATOM   9063 3HG1 VAL A 561      47.214  51.819  99.734  1.00 68.850          H  
ATOM   9064 1HG2 VAL A 561      46.509  53.829 101.991  1.00 68.850          H  
ATOM   9065 2HG2 VAL A 561      48.002  52.853 101.938  1.00 68.850          H  
ATOM   9066 3HG2 VAL A 561      48.090  54.628 102.047  1.00 68.850          H  
ATOM   9067  N   GLN A 562      48.963  54.833  97.383  1.00 40.790          N  
ATOM   9068  CA  GLN A 562      48.962  54.771  95.939  1.00 40.740          C  
ATOM   9069  C   GLN A 562      50.369  54.624  95.353  1.00 40.600          C  
ATOM   9070  O   GLN A 562      50.531  54.586  94.134  1.00 40.640          O  
ATOM   9071  CB  GLN A 562      48.272  56.013  95.365  1.00 57.060          C  
ATOM   9072  CG  GLN A 562      46.782  56.175  95.771  1.00 57.060          C  
ATOM   9073  CD  GLN A 562      45.884  55.024  95.313  1.00 57.060          C  
ATOM   9074  OE1 GLN A 562      45.915  54.618  94.139  1.00 57.060          O  
ATOM   9075  NE2 GLN A 562      45.070  54.506  96.231  1.00 57.060          N  
ATOM   9076  H   GLN A 562      48.783  55.731  97.840  1.00 48.950          H  
ATOM   9077  HA  GLN A 562      48.387  53.895  95.637  1.00 48.890          H  
ATOM   9078 1HB  GLN A 562      48.800  56.902  95.716  1.00 68.470          H  
ATOM   9079 2HB  GLN A 562      48.332  56.000  94.278  1.00 68.470          H  
ATOM   9080 1HG  GLN A 562      46.720  56.235  96.858  1.00 68.470          H  
ATOM   9081 2HG  GLN A 562      46.403  57.096  95.330  1.00 68.470          H  
ATOM   9082 1HE2 GLN A 562      44.451  53.755  96.000  1.00 68.470          H  
ATOM   9083 2HE2 GLN A 562      45.059  54.882  97.159  1.00 68.470          H  
ATOM   9084  N   THR A 563      51.406  54.452  96.194  1.00 40.490          N  
ATOM   9085  CA  THR A 563      52.748  54.249  95.658  1.00 40.390          C  
ATOM   9086  C   THR A 563      52.855  52.818  95.141  1.00 40.140          C  
ATOM   9087  O   THR A 563      53.769  52.476  94.386  1.00 40.040          O  
ATOM   9088  CB  THR A 563      53.870  54.523  96.681  1.00 56.590          C  
ATOM   9089  OG1 THR A 563      53.772  53.624  97.795  1.00 56.590          O  
ATOM   9090  CG2 THR A 563      53.821  55.952  97.157  1.00 56.590          C  
ATOM   9091  H   THR A 563      51.281  54.470  97.207  1.00 48.590          H  
ATOM   9092  HA  THR A 563      52.887  54.933  94.825  1.00 48.470          H  
ATOM   9093  HB  THR A 563      54.832  54.361  96.200  1.00 67.900          H  
ATOM   9094  HG1 THR A 563      52.963  53.816  98.310  1.00 67.900          H  
ATOM   9095 1HG2 THR A 563      54.627  56.137  97.862  1.00 67.900          H  
ATOM   9096 2HG2 THR A 563      53.924  56.620  96.302  1.00 67.900          H  
ATOM   9097 3HG2 THR A 563      52.870  56.136  97.638  1.00 67.900          H  
ATOM   9098  N   ARG A 564      51.851  52.000  95.470  1.00 40.100          N  
ATOM   9099  CA  ARG A 564      51.738  50.610  95.051  1.00 39.940          C  
ATOM   9100  C   ARG A 564      51.545  50.520  93.534  1.00 39.810          C  
ATOM   9101  O   ARG A 564      51.623  49.439  92.950  1.00 39.810          O  
ATOM   9102  CB  ARG A 564      50.533  49.971  95.726  1.00 55.980          C  
ATOM   9103  CG  ARG A 564      50.632  49.791  97.245  1.00 55.980          C  
ATOM   9104  CD  ARG A 564      49.335  49.322  97.799  1.00 55.980          C  
ATOM   9105  NE  ARG A 564      49.312  49.320  99.257  1.00 55.980          N  
ATOM   9106  CZ  ARG A 564      48.223  49.127 100.010  1.00 55.980          C  
ATOM   9107  NH1 ARG A 564      47.031  48.883  99.510  1.00 55.980          N  
ATOM   9108  NH2 ARG A 564      48.359  49.200 101.291  1.00 55.980          N  
ATOM   9109  H   ARG A 564      51.120  52.363  96.092  1.00 48.120          H  
ATOM   9110  HA  ARG A 564      52.648  50.076  95.331  1.00 47.930          H  
ATOM   9111 1HB  ARG A 564      49.655  50.591  95.531  1.00 67.180          H  
ATOM   9112 2HB  ARG A 564      50.347  48.995  95.285  1.00 67.180          H  
ATOM   9113 1HG  ARG A 564      51.384  49.037  97.469  1.00 67.180          H  
ATOM   9114 2HG  ARG A 564      50.907  50.725  97.728  1.00 67.180          H  
ATOM   9115 1HD  ARG A 564      48.545  49.989  97.450  1.00 67.180          H  
ATOM   9116 2HD  ARG A 564      49.141  48.309  97.453  1.00 67.180          H  
ATOM   9117  HE  ARG A 564      50.182  49.505  99.788  1.00 67.180          H  
ATOM   9118 1HH1 ARG A 564      46.887  48.826  98.515  1.00 67.180          H  
ATOM   9119 2HH1 ARG A 564      46.260  48.751 100.176  1.00 67.180          H  
ATOM   9120 1HH2 ARG A 564      49.299  49.395 101.665  1.00 67.180          H  
ATOM   9121 2HH2 ARG A 564      47.538  49.078 101.884  1.00 67.180          H  
ATOM   9122  N   LYS A 565      51.208  51.653  92.910  1.00 39.750          N  
ATOM   9123  CA  LYS A 565      50.975  51.753  91.484  1.00 39.580          C  
ATOM   9124  C   LYS A 565      52.101  52.492  90.735  1.00 39.640          C  
ATOM   9125  O   LYS A 565      51.921  52.862  89.573  1.00 39.830          O  
ATOM   9126  CB  LYS A 565      49.644  52.459  91.282  1.00 55.480          C  
ATOM   9127  CG  LYS A 565      48.464  51.682  91.850  1.00 55.480          C  
ATOM   9128  CD  LYS A 565      47.197  52.481  91.756  1.00 55.480          C  
ATOM   9129  CE  LYS A 565      46.014  51.728  92.338  1.00 55.480          C  
ATOM   9130  NZ  LYS A 565      44.828  52.600  92.439  1.00 55.480          N  
ATOM   9131  H   LYS A 565      51.122  52.520  93.450  1.00 47.700          H  
ATOM   9132  HA  LYS A 565      50.913  50.745  91.075  1.00 47.500          H  
ATOM   9133 1HB  LYS A 565      49.677  53.436  91.770  1.00 66.580          H  
ATOM   9134 2HB  LYS A 565      49.471  52.622  90.220  1.00 66.580          H  
ATOM   9135 1HG  LYS A 565      48.349  50.746  91.304  1.00 66.580          H  
ATOM   9136 2HG  LYS A 565      48.653  51.449  92.898  1.00 66.580          H  
ATOM   9137 1HD  LYS A 565      47.322  53.421  92.299  1.00 66.580          H  
ATOM   9138 2HD  LYS A 565      46.989  52.712  90.713  1.00 66.580          H  
ATOM   9139 1HE  LYS A 565      45.777  50.881  91.697  1.00 66.580          H  
ATOM   9140 2HE  LYS A 565      46.269  51.362  93.333  1.00 66.580          H  
ATOM   9141 1HZ  LYS A 565      44.053  52.091  92.832  1.00 66.580          H  
ATOM   9142 2HZ  LYS A 565      45.087  53.385  93.065  1.00 66.580          H  
ATOM   9143 3HZ  LYS A 565      44.575  52.954  91.532  1.00 66.580          H  
ATOM   9144  N   CYS A 566      53.246  52.744  91.387  1.00 39.540          N  
ATOM   9145  CA  CYS A 566      54.328  53.493  90.728  1.00 39.660          C  
ATOM   9146  C   CYS A 566      54.872  52.840  89.468  1.00 39.330          C  
ATOM   9147  O   CYS A 566      55.121  51.638  89.416  1.00 38.930          O  
ATOM   9148  CB  CYS A 566      55.522  53.725  91.654  1.00 55.480          C  
ATOM   9149  SG  CYS A 566      55.219  54.829  93.023  1.00 55.480          S  
ATOM   9150  H   CYS A 566      53.368  52.427  92.351  1.00 47.450          H  
ATOM   9151  HA  CYS A 566      53.929  54.469  90.452  1.00 47.590          H  
ATOM   9152 1HB  CYS A 566      55.857  52.767  92.060  1.00 66.570          H  
ATOM   9153 2HB  CYS A 566      56.347  54.130  91.072  1.00 66.570          H  
ATOM   9154  HG  CYS A 566      54.637  53.874  93.779  1.00 66.570          H  
ATOM   9155  N   MET A 567      55.066  53.659  88.447  1.00 39.590          N  
ATOM   9156  CA  MET A 567      55.607  53.202  87.186  1.00 39.390          C  
ATOM   9157  C   MET A 567      56.102  54.374  86.369  1.00 39.580          C  
ATOM   9158  O   MET A 567      55.603  55.488  86.524  1.00 39.900          O  
ATOM   9159  CB  MET A 567      54.530  52.438  86.425  1.00 55.230          C  
ATOM   9160  CG  MET A 567      53.320  53.256  86.055  1.00 55.230          C  
ATOM   9161  SD  MET A 567      52.069  52.292  85.186  1.00 55.230          S  
ATOM   9162  CE  MET A 567      52.818  52.071  83.586  1.00 55.230          C  
ATOM   9163  H   MET A 567      54.833  54.636  88.554  1.00 47.510          H  
ATOM   9164  HA  MET A 567      56.453  52.549  87.388  1.00 47.270          H  
ATOM   9165 1HB  MET A 567      54.938  52.090  85.516  1.00 66.270          H  
ATOM   9166 2HB  MET A 567      54.198  51.570  87.003  1.00 66.270          H  
ATOM   9167 1HG  MET A 567      52.871  53.658  86.968  1.00 66.270          H  
ATOM   9168 2HG  MET A 567      53.612  54.092  85.421  1.00 66.270          H  
ATOM   9169 1HE  MET A 567      52.135  51.522  82.949  1.00 66.270          H  
ATOM   9170 2HE  MET A 567      53.005  53.048  83.156  1.00 66.270          H  
ATOM   9171 3HE  MET A 567      53.750  51.519  83.671  1.00 66.270          H  
ATOM   9172  N   VAL A 568      57.059  54.128  85.484  1.00 39.420          N  
ATOM   9173  CA  VAL A 568      57.516  55.153  84.561  1.00 39.610          C  
ATOM   9174  C   VAL A 568      57.492  54.622  83.150  1.00 39.200          C  
ATOM   9175  O   VAL A 568      58.079  53.580  82.878  1.00 38.850          O  
ATOM   9176  CB  VAL A 568      58.938  55.635  84.919  1.00 55.380          C  
ATOM   9177  CG1 VAL A 568      59.425  56.680  83.914  1.00 55.380          C  
ATOM   9178  CG2 VAL A 568      58.932  56.230  86.325  1.00 55.380          C  
ATOM   9179  H   VAL A 568      57.442  53.195  85.409  1.00 47.300          H  
ATOM   9180  HA  VAL A 568      56.838  56.006  84.617  1.00 47.530          H  
ATOM   9181  HB  VAL A 568      59.619  54.800  84.868  1.00 66.450          H  
ATOM   9182 1HG1 VAL A 568      60.431  56.993  84.188  1.00 66.450          H  
ATOM   9183 2HG1 VAL A 568      59.447  56.258  82.908  1.00 66.450          H  
ATOM   9184 3HG1 VAL A 568      58.759  57.543  83.930  1.00 66.450          H  
ATOM   9185 1HG2 VAL A 568      59.935  56.563  86.580  1.00 66.450          H  
ATOM   9186 2HG2 VAL A 568      58.246  57.075  86.357  1.00 66.450          H  
ATOM   9187 3HG2 VAL A 568      58.614  55.489  87.043  1.00 66.450          H  
ATOM   9188  N   ILE A 569      56.804  55.336  82.270  1.00 39.330          N  
ATOM   9189  CA  ILE A 569      56.697  54.963  80.866  1.00 39.160          C  
ATOM   9190  C   ILE A 569      56.970  56.124  79.908  1.00 39.390          C  
ATOM   9191  O   ILE A 569      56.880  57.289  80.301  1.00 39.730          O  
ATOM   9192  CB  ILE A 569      55.341  54.320  80.597  1.00 54.890          C  
ATOM   9193  CG1 ILE A 569      54.173  55.300  80.971  1.00 54.890          C  
ATOM   9194  CG2 ILE A 569      55.256  52.980  81.272  1.00 54.890          C  
ATOM   9195  CD1 ILE A 569      52.752  54.852  80.557  1.00 54.890          C  
ATOM   9196  H   ILE A 569      56.361  56.187  82.590  1.00 47.200          H  
ATOM   9197  HA  ILE A 569      57.451  54.201  80.665  1.00 46.990          H  
ATOM   9198  HB  ILE A 569      55.288  54.176  79.576  1.00 65.870          H  
ATOM   9199 1HG1 ILE A 569      54.176  55.429  82.051  1.00 65.870          H  
ATOM   9200 2HG1 ILE A 569      54.365  56.264  80.505  1.00 65.870          H  
ATOM   9201 1HG2 ILE A 569      54.332  52.489  81.029  1.00 65.870          H  
ATOM   9202 2HG2 ILE A 569      56.089  52.386  80.909  1.00 65.870          H  
ATOM   9203 3HG2 ILE A 569      55.329  53.093  82.347  1.00 65.870          H  
ATOM   9204 1HD1 ILE A 569      52.037  55.603  80.874  1.00 65.870          H  
ATOM   9205 2HD1 ILE A 569      52.687  54.756  79.486  1.00 65.870          H  
ATOM   9206 3HD1 ILE A 569      52.491  53.910  81.017  1.00 65.870          H  
ATOM   9207  N   GLY A 570      57.280  55.800  78.643  1.00 39.280          N  
ATOM   9208  CA  GLY A 570      57.544  56.844  77.632  1.00 39.560          C  
ATOM   9209  C   GLY A 570      56.335  57.308  76.804  1.00 39.170          C  
ATOM   9210  O   GLY A 570      55.222  56.802  76.941  1.00 38.810          O  
ATOM   9211  H   GLY A 570      57.343  54.802  78.399  1.00 47.140          H  
ATOM   9212 1HA  GLY A 570      57.978  57.708  78.133  1.00 47.470          H  
ATOM   9213 2HA  GLY A 570      58.313  56.474  76.954  1.00 47.470          H  
ATOM   9214  N   PHE A 571      56.592  58.204  75.837  1.00 39.310          N  
ATOM   9215  CA  PHE A 571      55.521  58.747  74.990  1.00 39.050          C  
ATOM   9216  C   PHE A 571      54.713  57.694  74.269  1.00 39.060          C  
ATOM   9217  O   PHE A 571      53.487  57.716  74.295  1.00 39.380          O  
ATOM   9218  CB  PHE A 571      56.073  59.704  73.934  1.00 54.770          C  
ATOM   9219  CG  PHE A 571      55.003  60.129  72.959  1.00 54.770          C  
ATOM   9220  CD1 PHE A 571      54.059  61.079  73.308  1.00 54.770          C  
ATOM   9221  CD2 PHE A 571      54.935  59.565  71.684  1.00 54.770          C  
ATOM   9222  CE1 PHE A 571      53.074  61.451  72.422  1.00 54.770          C  
ATOM   9223  CE2 PHE A 571      53.954  59.939  70.802  1.00 54.770          C  
ATOM   9224  CZ  PHE A 571      53.021  60.882  71.173  1.00 54.770          C  
ATOM   9225  H   PHE A 571      57.531  58.561  75.744  1.00 47.170          H  
ATOM   9226  HA  PHE A 571      54.843  59.311  75.625  1.00 46.860          H  
ATOM   9227 1HB  PHE A 571      56.473  60.594  74.413  1.00 65.730          H  
ATOM   9228 2HB  PHE A 571      56.875  59.231  73.379  1.00 65.730          H  
ATOM   9229  HD1 PHE A 571      54.094  61.528  74.301  1.00 65.730          H  
ATOM   9230  HD2 PHE A 571      55.669  58.816  71.388  1.00 65.730          H  
ATOM   9231  HE1 PHE A 571      52.333  62.196  72.711  1.00 65.730          H  
ATOM   9232  HE2 PHE A 571      53.907  59.489  69.811  1.00 65.730          H  
ATOM   9233  HZ  PHE A 571      52.241  61.178  70.474  1.00 65.730          H  
ATOM   9234  N   LYS A 572      55.390  56.770  73.602  1.00 38.760          N  
ATOM   9235  CA  LYS A 572      54.683  55.752  72.844  1.00 38.810          C  
ATOM   9236  C   LYS A 572      53.803  54.898  73.745  1.00 38.520          C  
ATOM   9237  O   LYS A 572      52.724  54.461  73.338  1.00 38.480          O  
ATOM   9238  CB  LYS A 572      55.664  54.868  72.078  1.00 54.310          C  
ATOM   9239  CG  LYS A 572      56.356  55.553  70.917  1.00 54.310          C  
ATOM   9240  CD  LYS A 572      57.323  54.597  70.219  1.00 54.310          C  
ATOM   9241  CE  LYS A 572      58.026  55.268  69.039  1.00 54.310          C  
ATOM   9242  NZ  LYS A 572      58.998  54.350  68.374  1.00 54.310          N  
ATOM   9243  H   LYS A 572      56.397  56.789  73.626  1.00 46.510          H  
ATOM   9244  HA  LYS A 572      54.034  56.253  72.125  1.00 46.570          H  
ATOM   9245 1HB  LYS A 572      56.423  54.487  72.762  1.00 65.180          H  
ATOM   9246 2HB  LYS A 572      55.128  54.014  71.673  1.00 65.180          H  
ATOM   9247 1HG  LYS A 572      55.603  55.888  70.201  1.00 65.180          H  
ATOM   9248 2HG  LYS A 572      56.900  56.425  71.275  1.00 65.180          H  
ATOM   9249 1HD  LYS A 572      58.076  54.257  70.933  1.00 65.180          H  
ATOM   9250 2HD  LYS A 572      56.775  53.728  69.856  1.00 65.180          H  
ATOM   9251 1HE  LYS A 572      57.279  55.578  68.310  1.00 65.180          H  
ATOM   9252 2HE  LYS A 572      58.560  56.148  69.396  1.00 65.180          H  
ATOM   9253 1HZ  LYS A 572      59.440  54.829  67.602  1.00 65.180          H  
ATOM   9254 2HZ  LYS A 572      59.704  54.064  69.039  1.00 65.180          H  
ATOM   9255 3HZ  LYS A 572      58.512  53.534  68.029  1.00 65.180          H  
ATOM   9256  N   SER A 573      54.254  54.668  74.970  1.00 38.380          N  
ATOM   9257  CA  SER A 573      53.549  53.845  75.936  1.00 38.160          C  
ATOM   9258  C   SER A 573      52.183  54.419  76.223  1.00 38.260          C  
ATOM   9259  O   SER A 573      51.183  53.697  76.333  1.00 38.050          O  
ATOM   9260  CB  SER A 573      54.254  53.826  77.231  1.00 53.510          C  
ATOM   9261  OG  SER A 573      53.655  52.908  78.092  1.00 53.510          O  
ATOM   9262  H   SER A 573      55.143  55.069  75.249  1.00 46.060          H  
ATOM   9263  HA  SER A 573      53.472  52.839  75.546  1.00 45.790          H  
ATOM   9264 1HB  SER A 573      55.284  53.631  77.099  1.00 64.210          H  
ATOM   9265 2HB  SER A 573      54.172  54.806  77.668  1.00 64.210          H  
ATOM   9266  HG  SER A 573      53.981  53.113  78.973  1.00 64.210          H  
ATOM   9267  N   HIS A 574      52.138  55.753  76.305  1.00 38.650          N  
ATOM   9268  CA  HIS A 574      50.926  56.511  76.613  1.00 38.860          C  
ATOM   9269  C   HIS A 574      49.863  56.391  75.512  1.00 38.890          C  
ATOM   9270  O   HIS A 574      48.717  56.831  75.698  1.00 38.840          O  
ATOM   9271  CB  HIS A 574      51.241  57.990  76.880  1.00 54.320          C  
ATOM   9272  CG  HIS A 574      51.936  58.269  78.200  1.00 54.320          C  
ATOM   9273  ND1 HIS A 574      51.301  58.126  79.419  1.00 54.320          N  
ATOM   9274  CD2 HIS A 574      53.191  58.700  78.486  1.00 54.320          C  
ATOM   9275  CE1 HIS A 574      52.137  58.456  80.389  1.00 54.320          C  
ATOM   9276  NE2 HIS A 574      53.287  58.807  79.850  1.00 54.320          N  
ATOM   9277  H   HIS A 574      53.026  56.265  76.209  1.00 46.380          H  
ATOM   9278  HA  HIS A 574      50.491  56.111  77.529  1.00 46.630          H  
ATOM   9279 1HB  HIS A 574      51.874  58.372  76.080  1.00 65.180          H  
ATOM   9280 2HB  HIS A 574      50.315  58.563  76.854  1.00 65.180          H  
ATOM   9281  HD2 HIS A 574      53.972  58.925  77.772  1.00 65.180          H  
ATOM   9282  HE1 HIS A 574      51.915  58.440  81.456  1.00 65.180          H  
ATOM   9283  HE2 HIS A 574      54.113  59.109  80.351  1.00 65.180          H  
ATOM   9284  N   LEU A 575      50.240  55.815  74.365  1.00 39.020          N  
ATOM   9285  CA  LEU A 575      49.313  55.536  73.291  1.00 39.120          C  
ATOM   9286  C   LEU A 575      49.105  54.019  73.147  1.00 39.050          C  
ATOM   9287  O   LEU A 575      47.987  53.570  72.906  1.00 39.120          O  
ATOM   9288  CB  LEU A 575      49.820  56.129  71.975  1.00 54.730          C  
ATOM   9289  CG  LEU A 575      50.002  57.683  71.934  1.00 54.730          C  
ATOM   9290  CD1 LEU A 575      50.601  58.066  70.595  1.00 54.730          C  
ATOM   9291  CD2 LEU A 575      48.642  58.396  72.140  1.00 54.730          C  
ATOM   9292  H   LEU A 575      51.201  55.496  74.249  1.00 46.820          H  
ATOM   9293  HA  LEU A 575      48.353  55.967  73.538  1.00 46.940          H  
ATOM   9294 1HB  LEU A 575      50.788  55.676  71.753  1.00 65.670          H  
ATOM   9295 2HB  LEU A 575      49.122  55.852  71.178  1.00 65.670          H  
ATOM   9296  HG  LEU A 575      50.700  57.993  72.721  1.00 65.670          H  
ATOM   9297 1HD1 LEU A 575      50.743  59.140  70.561  1.00 65.670          H  
ATOM   9298 2HD1 LEU A 575      51.566  57.570  70.473  1.00 65.670          H  
ATOM   9299 3HD1 LEU A 575      49.929  57.763  69.794  1.00 65.670          H  
ATOM   9300 1HD2 LEU A 575      48.790  59.475  72.099  1.00 65.670          H  
ATOM   9301 2HD2 LEU A 575      47.946  58.096  71.353  1.00 65.670          H  
ATOM   9302 3HD2 LEU A 575      48.219  58.140  73.109  1.00 65.670          H  
ATOM   9303  N   ILE A 576      50.154  53.203  73.344  1.00 38.960          N  
ATOM   9304  CA  ILE A 576      50.030  51.755  73.109  1.00 38.950          C  
ATOM   9305  C   ILE A 576      49.041  51.083  74.094  1.00 38.890          C  
ATOM   9306  O   ILE A 576      48.459  50.026  73.800  1.00 38.750          O  
ATOM   9307  CB  ILE A 576      51.406  51.045  73.167  1.00 54.530          C  
ATOM   9308  CG1 ILE A 576      51.407  49.680  72.406  1.00 54.530          C  
ATOM   9309  CG2 ILE A 576      51.742  50.730  74.580  1.00 54.530          C  
ATOM   9310  CD1 ILE A 576      51.265  49.776  70.889  1.00 54.530          C  
ATOM   9311  H   ILE A 576      51.071  53.602  73.552  1.00 46.750          H  
ATOM   9312  HA  ILE A 576      49.641  51.634  72.117  1.00 46.740          H  
ATOM   9313  HB  ILE A 576      52.165  51.701  72.745  1.00 65.440          H  
ATOM   9314 1HG1 ILE A 576      52.339  49.163  72.633  1.00 65.440          H  
ATOM   9315 2HG1 ILE A 576      50.582  49.076  72.765  1.00 65.440          H  
ATOM   9316 1HG2 ILE A 576      52.685  50.246  74.634  1.00 65.440          H  
ATOM   9317 2HG2 ILE A 576      51.755  51.610  75.165  1.00 65.440          H  
ATOM   9318 3HG2 ILE A 576      51.017  50.076  74.964  1.00 65.440          H  
ATOM   9319 1HD1 ILE A 576      51.282  48.770  70.468  1.00 65.440          H  
ATOM   9320 2HD1 ILE A 576      50.351  50.245  70.607  1.00 65.440          H  
ATOM   9321 3HD1 ILE A 576      52.096  50.352  70.486  1.00 65.440          H  
ATOM   9322  N   HIS A 577      48.843  51.664  75.288  1.00 39.060          N  
ATOM   9323  CA  HIS A 577      47.844  51.111  76.214  1.00 39.080          C  
ATOM   9324  C   HIS A 577      46.434  51.221  75.621  1.00 39.190          C  
ATOM   9325  O   HIS A 577      45.525  50.470  75.986  1.00 39.270          O  
ATOM   9326  CB  HIS A 577      47.914  51.758  77.603  1.00 54.700          C  
ATOM   9327  CG  HIS A 577      47.441  53.127  77.679  1.00 54.700          C  
ATOM   9328  ND1 HIS A 577      46.202  53.487  78.166  1.00 54.700          N  
ATOM   9329  CD2 HIS A 577      48.032  54.232  77.306  1.00 54.700          C  
ATOM   9330  CE1 HIS A 577      46.084  54.796  78.087  1.00 54.700          C  
ATOM   9331  NE2 HIS A 577      47.194  55.267  77.555  1.00 54.700          N  
ATOM   9332  H   HIS A 577      49.420  52.466  75.573  1.00 46.870          H  
ATOM   9333  HA  HIS A 577      48.049  50.067  76.362  1.00 46.900          H  
ATOM   9334 1HB  HIS A 577      47.340  51.179  78.306  1.00 65.640          H  
ATOM   9335 2HB  HIS A 577      48.952  51.746  77.942  1.00 65.640          H  
ATOM   9336  HD2 HIS A 577      48.988  54.275  76.879  1.00 65.640          H  
ATOM   9337  HE1 HIS A 577      45.218  55.384  78.389  1.00 65.640          H  
ATOM   9338  HE2 HIS A 577      47.440  56.243  77.320  1.00 65.640          H  
ATOM   9339  N   LEU A 578      46.262  52.165  74.688  1.00 39.260          N  
ATOM   9340  CA  LEU A 578      44.995  52.429  74.038  1.00 39.410          C  
ATOM   9341  C   LEU A 578      44.922  51.547  72.791  1.00 39.520          C  
ATOM   9342  O   LEU A 578      43.963  50.805  72.582  1.00 39.380          O  
ATOM   9343  CB  LEU A 578      44.959  53.892  73.532  1.00 55.110          C  
ATOM   9344  CG  LEU A 578      45.194  55.050  74.529  1.00 55.110          C  
ATOM   9345  CD1 LEU A 578      45.308  56.348  73.787  1.00 55.110          C  
ATOM   9346  CD2 LEU A 578      44.106  55.164  75.457  1.00 55.110          C  
ATOM   9347  H   LEU A 578      47.059  52.723  74.393  1.00 47.110          H  
ATOM   9348  HA  LEU A 578      44.167  52.193  74.706  1.00 47.290          H  
ATOM   9349 1HB  LEU A 578      45.667  53.994  72.746  1.00 66.140          H  
ATOM   9350 2HB  LEU A 578      43.966  54.052  73.116  1.00 66.140          H  
ATOM   9351  HG  LEU A 578      46.123  54.877  75.055  1.00 66.140          H  
ATOM   9352 1HD1 LEU A 578      45.488  57.143  74.513  1.00 66.140          H  
ATOM   9353 2HD1 LEU A 578      46.128  56.310  73.090  1.00 66.140          H  
ATOM   9354 3HD1 LEU A 578      44.389  56.549  73.256  1.00 66.140          H  
ATOM   9355 1HD2 LEU A 578      44.309  55.976  76.129  1.00 66.140          H  
ATOM   9356 2HD2 LEU A 578      43.194  55.357  74.916  1.00 66.140          H  
ATOM   9357 3HD2 LEU A 578      44.037  54.266  76.002  1.00 66.140          H  
ATOM   9358  N   ILE A 579      46.013  51.541  72.013  1.00 39.800          N  
ATOM   9359  CA  ILE A 579      46.072  50.845  70.724  1.00 40.030          C  
ATOM   9360  C   ILE A 579      45.861  49.359  70.879  1.00 39.860          C  
ATOM   9361  O   ILE A 579      45.021  48.760  70.210  1.00 39.960          O  
ATOM   9362  CB  ILE A 579      47.441  51.037  70.044  1.00 55.950          C  
ATOM   9363  CG1 ILE A 579      47.635  52.492  69.669  1.00 55.950          C  
ATOM   9364  CG2 ILE A 579      47.543  50.147  68.793  1.00 55.950          C  
ATOM   9365  CD1 ILE A 579      49.036  52.909  69.277  1.00 55.950          C  
ATOM   9366  H   ILE A 579      46.800  52.129  72.299  1.00 47.760          H  
ATOM   9367  HA  ILE A 579      45.286  51.247  70.080  1.00 48.040          H  
ATOM   9368  HB  ILE A 579      48.199  50.764  70.731  1.00 67.140          H  
ATOM   9369 1HG1 ILE A 579      46.971  52.718  68.841  1.00 67.140          H  
ATOM   9370 2HG1 ILE A 579      47.355  53.087  70.516  1.00 67.140          H  
ATOM   9371 1HG2 ILE A 579      48.511  50.270  68.324  1.00 67.140          H  
ATOM   9372 2HG2 ILE A 579      47.428  49.096  69.048  1.00 67.140          H  
ATOM   9373 3HG2 ILE A 579      46.763  50.431  68.090  1.00 67.140          H  
ATOM   9374 1HD1 ILE A 579      49.031  53.974  69.050  1.00 67.140          H  
ATOM   9375 2HD1 ILE A 579      49.724  52.728  70.098  1.00 67.140          H  
ATOM   9376 3HD1 ILE A 579      49.372  52.364  68.405  1.00 67.140          H  
ATOM   9377  N   GLY A 580      46.584  48.753  71.817  1.00 39.660          N  
ATOM   9378  CA  GLY A 580      46.501  47.320  72.046  1.00 39.550          C  
ATOM   9379  C   GLY A 580      45.109  46.859  72.477  1.00 39.910          C  
ATOM   9380  O   GLY A 580      44.823  45.657  72.470  1.00 40.000          O  
ATOM   9381  H   GLY A 580      47.246  49.288  72.387  1.00 47.590          H  
ATOM   9382 1HA  GLY A 580      46.800  46.793  71.141  1.00 47.460          H  
ATOM   9383 2HA  GLY A 580      47.221  47.048  72.819  1.00 47.460          H  
ATOM   9384  N   TYR A 581      44.244  47.791  72.872  1.00 40.170          N  
ATOM   9385  CA  TYR A 581      42.920  47.465  73.313  1.00 40.590          C  
ATOM   9386  C   TYR A 581      41.880  47.796  72.239  1.00 41.200          C  
ATOM   9387  O   TYR A 581      41.116  46.935  71.805  1.00 41.080          O  
ATOM   9388  CB  TYR A 581      42.627  48.254  74.586  1.00 56.660          C  
ATOM   9389  CG  TYR A 581      41.313  47.986  75.226  1.00 56.660          C  
ATOM   9390  CD1 TYR A 581      41.190  46.948  76.128  1.00 56.660          C  
ATOM   9391  CD2 TYR A 581      40.216  48.778  74.915  1.00 56.660          C  
ATOM   9392  CE1 TYR A 581      39.975  46.716  76.729  1.00 56.660          C  
ATOM   9393  CE2 TYR A 581      39.019  48.556  75.514  1.00 56.660          C  
ATOM   9394  CZ  TYR A 581      38.886  47.535  76.420  1.00 56.660          C  
ATOM   9395  OH  TYR A 581      37.672  47.327  77.031  1.00 56.660          O  
ATOM   9396  H   TYR A 581      44.495  48.773  72.824  1.00 48.200          H  
ATOM   9397  HA  TYR A 581      42.883  46.405  73.521  1.00 48.710          H  
ATOM   9398 1HB  TYR A 581      43.406  48.038  75.318  1.00 67.990          H  
ATOM   9399 2HB  TYR A 581      42.689  49.322  74.374  1.00 67.990          H  
ATOM   9400  HD1 TYR A 581      42.052  46.320  76.368  1.00 67.990          H  
ATOM   9401  HD2 TYR A 581      40.312  49.590  74.200  1.00 67.990          H  
ATOM   9402  HE1 TYR A 581      39.869  45.905  77.448  1.00 67.990          H  
ATOM   9403  HE2 TYR A 581      38.169  49.188  75.276  1.00 67.990          H  
ATOM   9404  HH  TYR A 581      37.711  46.522  77.559  1.00 67.990          H  
ATOM   9405  N   ALA A 582      41.816  49.063  71.830  1.00 41.880          N  
ATOM   9406  CA  ALA A 582      40.778  49.497  70.906  1.00 42.540          C  
ATOM   9407  C   ALA A 582      41.062  49.308  69.414  1.00 42.600          C  
ATOM   9408  O   ALA A 582      40.142  49.470  68.617  1.00 42.930          O  
ATOM   9409  CB  ALA A 582      40.480  50.937  71.171  1.00 59.290          C  
ATOM   9410  H   ALA A 582      42.498  49.742  72.179  1.00 50.260          H  
ATOM   9411  HA  ALA A 582      39.886  48.917  71.132  1.00 51.050          H  
ATOM   9412 1HB  ALA A 582      39.686  51.257  70.563  1.00 71.150          H  
ATOM   9413 2HB  ALA A 582      40.203  51.016  72.207  1.00 71.150          H  
ATOM   9414 3HB  ALA A 582      41.357  51.533  70.972  1.00 71.150          H  
ATOM   9415  N   SER A 583      42.284  48.968  69.008  1.00 42.380          N  
ATOM   9416  CA  SER A 583      42.565  48.816  67.587  1.00 42.530          C  
ATOM   9417  C   SER A 583      41.709  47.764  66.895  1.00 42.440          C  
ATOM   9418  O   SER A 583      41.362  46.721  67.468  1.00 41.940          O  
ATOM   9419  CB  SER A 583      44.008  48.452  67.352  1.00 59.480          C  
ATOM   9420  OG  SER A 583      44.223  48.196  65.989  1.00 59.480          O  
ATOM   9421  H   SER A 583      43.077  48.849  69.645  1.00 50.860          H  
ATOM   9422  HA  SER A 583      42.368  49.778  67.106  1.00 51.040          H  
ATOM   9423 1HB  SER A 583      44.645  49.268  67.680  1.00 71.380          H  
ATOM   9424 2HB  SER A 583      44.265  47.570  67.943  1.00 71.380          H  
ATOM   9425  HG  SER A 583      45.135  47.865  65.929  1.00 71.380          H  
ATOM   9426  N   HIS A 584      41.375  48.039  65.629  1.00 42.980          N  
ATOM   9427  CA  HIS A 584      40.600  47.123  64.797  1.00 43.050          C  
ATOM   9428  C   HIS A 584      41.450  45.965  64.286  1.00 43.120          C  
ATOM   9429  O   HIS A 584      40.931  45.005  63.716  1.00 43.280          O  
ATOM   9430  CB  HIS A 584      40.048  47.860  63.581  1.00 60.240          C  
ATOM   9431  CG  HIS A 584      41.142  48.282  62.646  1.00 60.240          C  
ATOM   9432  ND1 HIS A 584      42.029  49.294  62.950  1.00 60.240          N  
ATOM   9433  CD2 HIS A 584      41.508  47.815  61.425  1.00 60.240          C  
ATOM   9434  CE1 HIS A 584      42.893  49.427  61.953  1.00 60.240          C  
ATOM   9435  NE2 HIS A 584      42.595  48.544  61.022  1.00 60.240          N  
ATOM   9436  H   HIS A 584      41.697  48.917  65.222  1.00 51.580          H  
ATOM   9437  HA  HIS A 584      39.779  46.708  65.368  1.00 51.660          H  
ATOM   9438 1HB  HIS A 584      39.345  47.221  63.043  1.00 72.290          H  
ATOM   9439 2HB  HIS A 584      39.515  48.743  63.910  1.00 72.290          H  
ATOM   9440  HD2 HIS A 584      41.036  47.006  60.877  1.00 72.290          H  
ATOM   9441  HE1 HIS A 584      43.714  50.141  61.911  1.00 72.290          H  
ATOM   9442  HE2 HIS A 584      43.095  48.412  60.154  1.00 72.290          H  
ATOM   9443  N   GLU A 585      42.764  46.084  64.446  1.00 43.070          N  
ATOM   9444  CA  GLU A 585      43.703  45.087  63.966  1.00 43.210          C  
ATOM   9445  C   GLU A 585      44.428  44.428  65.139  1.00 43.480          C  
ATOM   9446  O   GLU A 585      44.974  45.103  66.014  1.00 43.800          O  
ATOM   9447  CB  GLU A 585      44.712  45.724  62.999  1.00 60.440          C  
ATOM   9448  CG  GLU A 585      45.706  44.746  62.366  1.00 60.440          C  
ATOM   9449  CD  GLU A 585      46.660  45.410  61.413  1.00 60.440          C  
ATOM   9450  OE1 GLU A 585      46.635  46.614  61.315  1.00 60.440          O  
ATOM   9451  OE2 GLU A 585      47.406  44.712  60.772  1.00 60.440          O  
ATOM   9452  H   GLU A 585      43.116  46.904  64.936  1.00 51.680          H  
ATOM   9453  HA  GLU A 585      43.150  44.313  63.433  1.00 51.850          H  
ATOM   9454 1HB  GLU A 585      44.173  46.219  62.192  1.00 72.530          H  
ATOM   9455 2HB  GLU A 585      45.282  46.489  63.526  1.00 72.530          H  
ATOM   9456 1HG  GLU A 585      46.286  44.263  63.151  1.00 72.530          H  
ATOM   9457 2HG  GLU A 585      45.148  43.972  61.834  1.00 72.530          H  
ATOM   9458  N   TRP A 586      44.468  43.109  65.117  1.00 43.410          N  
ATOM   9459  CA  TRP A 586      45.107  42.297  66.145  1.00 43.720          C  
ATOM   9460  C   TRP A 586      45.586  41.004  65.489  1.00 43.610          C  
ATOM   9461  O   TRP A 586      45.400  40.812  64.284  1.00 43.420          O  
ATOM   9462  CB  TRP A 586      44.097  42.037  67.291  1.00 61.080          C  
ATOM   9463  CG  TRP A 586      44.605  41.245  68.505  1.00 61.080          C  
ATOM   9464  CD1 TRP A 586      44.468  39.898  68.730  1.00 61.080          C  
ATOM   9465  CD2 TRP A 586      45.269  41.760  69.669  1.00 61.080          C  
ATOM   9466  NE1 TRP A 586      45.036  39.558  69.905  1.00 61.080          N  
ATOM   9467  CE2 TRP A 586      45.516  40.671  70.510  1.00 61.080          C  
ATOM   9468  CE3 TRP A 586      45.662  43.027  70.067  1.00 61.080          C  
ATOM   9469  CZ2 TRP A 586      46.140  40.814  71.722  1.00 61.080          C  
ATOM   9470  CZ3 TRP A 586      46.285  43.163  71.286  1.00 61.080          C  
ATOM   9471  CH2 TRP A 586      46.516  42.082  72.091  1.00 61.080          C  
ATOM   9472  H   TRP A 586      43.985  42.647  64.356  1.00 52.090          H  
ATOM   9473  HA  TRP A 586      45.970  42.833  66.542  1.00 52.460          H  
ATOM   9474 1HB  TRP A 586      43.782  43.006  67.676  1.00 73.300          H  
ATOM   9475 2HB  TRP A 586      43.225  41.584  66.915  1.00 73.300          H  
ATOM   9476  HD1 TRP A 586      44.001  39.195  68.064  1.00 73.300          H  
ATOM   9477  HE1 TRP A 586      45.077  38.621  70.287  1.00 73.300          H  
ATOM   9478  HE3 TRP A 586      45.477  43.895  69.433  1.00 73.300          H  
ATOM   9479  HZ2 TRP A 586      46.333  39.966  72.379  1.00 73.300          H  
ATOM   9480  HZ3 TRP A 586      46.583  44.158  71.588  1.00 73.300          H  
ATOM   9481  HH2 TRP A 586      47.008  42.223  73.039  1.00 73.300          H  
ATOM   9482  N   ASN A 587      46.211  40.119  66.245  1.00 43.820          N  
ATOM   9483  CA  ASN A 587      46.684  38.868  65.674  1.00 43.820          C  
ATOM   9484  C   ASN A 587      45.536  37.898  65.461  1.00 43.840          C  
ATOM   9485  O   ASN A 587      44.956  37.372  66.412  1.00 44.110          O  
ATOM   9486  CB  ASN A 587      47.734  38.210  66.528  1.00 61.350          C  
ATOM   9487  CG  ASN A 587      48.248  36.966  65.843  1.00 61.350          C  
ATOM   9488  OD1 ASN A 587      47.766  36.624  64.732  1.00 61.350          O  
ATOM   9489  ND2 ASN A 587      49.192  36.303  66.463  1.00 61.350          N  
ATOM   9490  H   ASN A 587      46.358  40.309  67.228  1.00 52.580          H  
ATOM   9491  HA  ASN A 587      47.120  39.075  64.696  1.00 52.580          H  
ATOM   9492 1HB  ASN A 587      48.559  38.900  66.707  1.00 73.620          H  
ATOM   9493 2HB  ASN A 587      47.306  37.939  67.491  1.00 73.620          H  
ATOM   9494 1HD2 ASN A 587      49.561  35.465  66.060  1.00 73.620          H  
ATOM   9495 2HD2 ASN A 587      49.539  36.619  67.347  1.00 73.620          H  
ATOM   9496  N   TYR A 588      45.219  37.692  64.194  1.00 43.600          N  
ATOM   9497  CA  TYR A 588      44.105  36.887  63.715  1.00 43.640          C  
ATOM   9498  C   TYR A 588      44.090  35.420  64.176  1.00 43.930          C  
ATOM   9499  O   TYR A 588      43.005  34.859  64.343  1.00 44.000          O  
ATOM   9500  CB  TYR A 588      44.090  37.036  62.186  1.00 61.080          C  
ATOM   9501  CG  TYR A 588      45.259  36.393  61.401  1.00 61.080          C  
ATOM   9502  CD1 TYR A 588      45.136  35.154  60.826  1.00 61.080          C  
ATOM   9503  CD2 TYR A 588      46.459  37.081  61.261  1.00 61.080          C  
ATOM   9504  CE1 TYR A 588      46.178  34.590  60.116  1.00 61.080          C  
ATOM   9505  CE2 TYR A 588      47.499  36.519  60.551  1.00 61.080          C  
ATOM   9506  CZ  TYR A 588      47.350  35.279  59.973  1.00 61.080          C  
ATOM   9507  OH  TYR A 588      48.369  34.733  59.239  1.00 61.080          O  
ATOM   9508  H   TYR A 588      45.787  38.170  63.508  1.00 52.320          H  
ATOM   9509  HA  TYR A 588      43.191  37.329  64.093  1.00 52.370          H  
ATOM   9510 1HB  TYR A 588      43.158  36.645  61.788  1.00 73.300          H  
ATOM   9511 2HB  TYR A 588      44.103  38.086  61.950  1.00 73.300          H  
ATOM   9512  HD1 TYR A 588      44.204  34.633  60.901  1.00 73.300          H  
ATOM   9513  HD2 TYR A 588      46.583  38.069  61.697  1.00 73.300          H  
ATOM   9514  HE1 TYR A 588      46.057  33.612  59.646  1.00 73.300          H  
ATOM   9515  HE2 TYR A 588      48.437  37.066  60.434  1.00 73.300          H  
ATOM   9516  HH  TYR A 588      49.128  35.323  59.254  1.00 73.300          H  
ATOM   9517  N   ARG A 589      45.249  34.813  64.429  1.00 44.140          N  
ATOM   9518  CA  ARG A 589      45.275  33.410  64.855  1.00 44.490          C  
ATOM   9519  C   ARG A 589      46.382  33.161  65.886  1.00 44.470          C  
ATOM   9520  O   ARG A 589      47.238  34.019  66.076  1.00 44.410          O  
ATOM   9521  CB  ARG A 589      45.429  32.469  63.651  1.00 62.150          C  
ATOM   9522  CG  ARG A 589      44.247  32.370  62.730  1.00 62.150          C  
ATOM   9523  CD  ARG A 589      44.555  31.558  61.561  1.00 62.150          C  
ATOM   9524  NE  ARG A 589      43.517  31.628  60.517  1.00 62.150          N  
ATOM   9525  CZ  ARG A 589      42.408  30.883  60.427  1.00 62.150          C  
ATOM   9526  NH1 ARG A 589      42.089  29.970  61.318  1.00 62.150          N  
ATOM   9527  NH2 ARG A 589      41.643  31.123  59.393  1.00 62.150          N  
ATOM   9528  H   ARG A 589      46.139  35.324  64.340  1.00 52.970          H  
ATOM   9529  HA  ARG A 589      44.312  33.199  65.303  1.00 53.390          H  
ATOM   9530 1HB  ARG A 589      46.235  32.800  63.030  1.00 74.580          H  
ATOM   9531 2HB  ARG A 589      45.667  31.477  63.970  1.00 74.580          H  
ATOM   9532 1HG  ARG A 589      43.445  31.870  63.270  1.00 74.580          H  
ATOM   9533 2HG  ARG A 589      43.905  33.308  62.443  1.00 74.580          H  
ATOM   9534 1HD  ARG A 589      45.493  31.894  61.131  1.00 74.580          H  
ATOM   9535 2HD  ARG A 589      44.668  30.541  61.867  1.00 74.580          H  
ATOM   9536  HE  ARG A 589      43.631  32.297  59.733  1.00 74.580          H  
ATOM   9537 1HH1 ARG A 589      42.688  29.802  62.108  1.00 74.580          H  
ATOM   9538 2HH1 ARG A 589      41.241  29.432  61.210  1.00 74.580          H  
ATOM   9539 1HH2 ARG A 589      41.959  31.857  58.741  1.00 74.580          H  
ATOM   9540 2HH2 ARG A 589      40.790  30.608  59.238  1.00 74.580          H  
ATOM   9541  N   PRO A 590      46.342  32.072  66.663  1.00 44.580          N  
ATOM   9542  CA  PRO A 590      47.425  31.672  67.543  1.00 44.610          C  
ATOM   9543  C   PRO A 590      48.717  31.515  66.747  1.00 44.770          C  
ATOM   9544  O   PRO A 590      48.706  30.907  65.669  1.00 44.480          O  
ATOM   9545  CB  PRO A 590      46.923  30.333  68.098  1.00 66.910          C  
ATOM   9546  CG  PRO A 590      45.409  30.443  68.035  1.00 66.910          C  
ATOM   9547  CD  PRO A 590      45.125  31.234  66.776  1.00 66.910          C  
ATOM   9548  HA  PRO A 590      47.545  32.423  68.337  1.00 53.530          H  
ATOM   9549 1HB  PRO A 590      47.312  29.499  67.496  1.00 80.300          H  
ATOM   9550 2HB  PRO A 590      47.298  30.192  69.123  1.00 80.300          H  
ATOM   9551 1HG  PRO A 590      44.963  29.435  68.002  1.00 80.300          H  
ATOM   9552 2HG  PRO A 590      45.022  30.931  68.941  1.00 80.300          H  
ATOM   9553 1HD  PRO A 590      45.015  30.565  65.926  1.00 80.300          H  
ATOM   9554 2HD  PRO A 590      44.229  31.838  66.957  1.00 80.300          H  
ATOM   9555  N   ASP A 591      49.823  31.972  67.333  1.00 45.270          N  
ATOM   9556  CA  ASP A 591      51.183  31.945  66.778  1.00 45.510          C  
ATOM   9557  C   ASP A 591      51.468  30.890  65.712  1.00 45.560          C  
ATOM   9558  O   ASP A 591      51.910  31.215  64.608  1.00 45.520          O  
ATOM   9559  CB  ASP A 591      52.185  31.737  67.909  1.00 63.620          C  
ATOM   9560  CG  ASP A 591      52.274  32.921  68.844  1.00 63.620          C  
ATOM   9561  OD1 ASP A 591      51.750  33.958  68.516  1.00 63.620          O  
ATOM   9562  OD2 ASP A 591      52.849  32.774  69.887  1.00 63.620          O  
ATOM   9563  H   ASP A 591      49.725  32.448  68.227  1.00 54.320          H  
ATOM   9564  HA  ASP A 591      51.367  32.922  66.330  1.00 54.610          H  
ATOM   9565 1HB  ASP A 591      51.914  30.858  68.487  1.00 76.340          H  
ATOM   9566 2HB  ASP A 591      53.174  31.553  67.483  1.00 76.340          H  
ATOM   9567  N   GLU A 592      51.292  29.619  66.061  1.00 45.710          N  
ATOM   9568  CA  GLU A 592      51.649  28.520  65.173  1.00 45.830          C  
ATOM   9569  C   GLU A 592      50.864  28.502  63.865  1.00 45.230          C  
ATOM   9570  O   GLU A 592      51.411  28.156  62.805  1.00 45.230          O  
ATOM   9571  CB  GLU A 592      51.425  27.192  65.894  1.00 64.110          C  
ATOM   9572  CG  GLU A 592      52.384  26.927  67.040  1.00 64.110          C  
ATOM   9573  CD  GLU A 592      52.092  25.638  67.750  1.00 64.110          C  
ATOM   9574  OE1 GLU A 592      51.065  25.061  67.496  1.00 64.110          O  
ATOM   9575  OE2 GLU A 592      52.911  25.225  68.541  1.00 64.110          O  
ATOM   9576  H   GLU A 592      50.903  29.418  66.971  1.00 54.850          H  
ATOM   9577  HA  GLU A 592      52.707  28.615  64.928  1.00 55.000          H  
ATOM   9578 1HB  GLU A 592      50.410  27.165  66.291  1.00 76.940          H  
ATOM   9579 2HB  GLU A 592      51.519  26.373  65.182  1.00 76.940          H  
ATOM   9580 1HG  GLU A 592      53.398  26.894  66.647  1.00 76.940          H  
ATOM   9581 2HG  GLU A 592      52.327  27.751  67.749  1.00 76.940          H  
ATOM   9582  N   MET A 593      49.576  28.850  63.936  1.00 44.750          N  
ATOM   9583  CA  MET A 593      48.722  28.825  62.768  1.00 44.190          C  
ATOM   9584  C   MET A 593      49.126  29.978  61.894  1.00 43.900          C  
ATOM   9585  O   MET A 593      49.220  29.850  60.671  1.00 43.750          O  
ATOM   9586  CB  MET A 593      47.265  28.941  63.175  1.00 62.090          C  
ATOM   9587  CG  MET A 593      46.749  27.748  63.960  1.00 62.090          C  
ATOM   9588  SD  MET A 593      45.040  27.945  64.522  1.00 62.090          S  
ATOM   9589  CE  MET A 593      44.091  27.671  63.029  1.00 62.090          C  
ATOM   9590  H   MET A 593      49.195  29.191  64.820  1.00 53.700          H  
ATOM   9591  HA  MET A 593      48.878  27.899  62.217  1.00 53.030          H  
ATOM   9592 1HB  MET A 593      47.152  29.815  63.801  1.00 74.510          H  
ATOM   9593 2HB  MET A 593      46.653  29.073  62.289  1.00 74.510          H  
ATOM   9594 1HG  MET A 593      46.808  26.864  63.335  1.00 74.510          H  
ATOM   9595 2HG  MET A 593      47.382  27.590  64.832  1.00 74.510          H  
ATOM   9596 1HE  MET A 593      43.030  27.772  63.252  1.00 74.510          H  
ATOM   9597 2HE  MET A 593      44.372  28.374  62.270  1.00 74.510          H  
ATOM   9598 3HE  MET A 593      44.283  26.664  62.663  1.00 74.510          H  
ATOM   9599  N   VAL A 594      49.432  31.094  62.545  1.00 43.920          N  
ATOM   9600  CA  VAL A 594      49.808  32.307  61.839  1.00 43.720          C  
ATOM   9601  C   VAL A 594      51.076  32.086  61.067  1.00 44.020          C  
ATOM   9602  O   VAL A 594      51.152  32.438  59.889  1.00 43.860          O  
ATOM   9603  CB  VAL A 594      50.041  33.459  62.825  1.00 61.290          C  
ATOM   9604  CG1 VAL A 594      50.627  34.682  62.128  1.00 61.290          C  
ATOM   9605  CG2 VAL A 594      48.786  33.783  63.450  1.00 61.290          C  
ATOM   9606  H   VAL A 594      49.345  31.083  63.569  1.00 52.700          H  
ATOM   9607  HA  VAL A 594      49.009  32.575  61.147  1.00 52.460          H  
ATOM   9608  HB  VAL A 594      50.746  33.143  63.581  1.00 73.550          H  
ATOM   9609 1HG1 VAL A 594      50.776  35.476  62.860  1.00 73.550          H  
ATOM   9610 2HG1 VAL A 594      51.579  34.437  61.679  1.00 73.550          H  
ATOM   9611 3HG1 VAL A 594      49.951  35.025  61.364  1.00 73.550          H  
ATOM   9612 1HG2 VAL A 594      48.950  34.561  64.163  1.00 73.550          H  
ATOM   9613 2HG2 VAL A 594      48.074  34.115  62.704  1.00 73.550          H  
ATOM   9614 3HG2 VAL A 594      48.415  32.909  63.955  1.00 73.550          H  
ATOM   9615  N   GLN A 595      52.074  31.492  61.715  1.00 44.510          N  
ATOM   9616  CA  GLN A 595      53.331  31.270  61.043  1.00 44.850          C  
ATOM   9617  C   GLN A 595      53.153  30.307  59.885  1.00 44.770          C  
ATOM   9618  O   GLN A 595      53.762  30.506  58.834  1.00 44.840          O  
ATOM   9619  CB  GLN A 595      54.378  30.741  62.019  1.00 62.650          C  
ATOM   9620  CG  GLN A 595      55.802  30.665  61.454  1.00 62.650          C  
ATOM   9621  CD  GLN A 595      56.336  32.053  61.093  1.00 62.650          C  
ATOM   9622  OE1 GLN A 595      56.080  33.020  61.820  1.00 62.650          O  
ATOM   9623  NE2 GLN A 595      57.081  32.156  60.000  1.00 62.650          N  
ATOM   9624  H   GLN A 595      51.965  31.242  62.703  1.00 53.410          H  
ATOM   9625  HA  GLN A 595      53.675  32.222  60.647  1.00 53.820          H  
ATOM   9626 1HB  GLN A 595      54.393  31.375  62.906  1.00 75.180          H  
ATOM   9627 2HB  GLN A 595      54.086  29.740  62.345  1.00 75.180          H  
ATOM   9628 1HG  GLN A 595      56.460  30.227  62.202  1.00 75.180          H  
ATOM   9629 2HG  GLN A 595      55.804  30.053  60.557  1.00 75.180          H  
ATOM   9630 1HE2 GLN A 595      57.462  33.041  59.731  1.00 75.180          H  
ATOM   9631 2HE2 GLN A 595      57.274  31.345  59.443  1.00 75.180          H  
ATOM   9632  N   THR A 596      52.296  29.293  60.047  1.00 44.630          N  
ATOM   9633  CA  THR A 596      52.059  28.324  58.987  1.00 44.570          C  
ATOM   9634  C   THR A 596      51.455  29.028  57.750  1.00 44.050          C  
ATOM   9635  O   THR A 596      51.928  28.834  56.617  1.00 44.090          O  
ATOM   9636  CB  THR A 596      51.114  27.198  59.492  1.00 62.420          C  
ATOM   9637  OG1 THR A 596      51.709  26.528  60.622  1.00 62.420          O  
ATOM   9638  CG2 THR A 596      50.905  26.150  58.401  1.00 62.420          C  
ATOM   9639  H   THR A 596      51.848  29.144  60.956  1.00 53.560          H  
ATOM   9640  HA  THR A 596      53.013  27.881  58.704  1.00 53.480          H  
ATOM   9641  HB  THR A 596      50.159  27.629  59.781  1.00 74.910          H  
ATOM   9642  HG1 THR A 596      51.708  27.124  61.405  1.00 74.910          H  
ATOM   9643 1HG2 THR A 596      50.256  25.361  58.763  1.00 74.910          H  
ATOM   9644 2HG2 THR A 596      50.467  26.603  57.523  1.00 74.910          H  
ATOM   9645 3HG2 THR A 596      51.854  25.720  58.152  1.00 74.910          H  
ATOM   9646  N   PHE A 597      50.430  29.878  57.967  1.00 43.630          N  
ATOM   9647  CA  PHE A 597      49.806  30.603  56.857  1.00 43.170          C  
ATOM   9648  C   PHE A 597      50.789  31.577  56.216  1.00 43.300          C  
ATOM   9649  O   PHE A 597      50.861  31.666  54.980  1.00 43.200          O  
ATOM   9650  CB  PHE A 597      48.576  31.415  57.306  1.00 60.620          C  
ATOM   9651  CG  PHE A 597      47.279  30.646  57.499  1.00 60.620          C  
ATOM   9652  CD1 PHE A 597      46.808  30.342  58.758  1.00 60.620          C  
ATOM   9653  CD2 PHE A 597      46.518  30.255  56.410  1.00 60.620          C  
ATOM   9654  CE1 PHE A 597      45.636  29.662  58.928  1.00 60.620          C  
ATOM   9655  CE2 PHE A 597      45.321  29.579  56.591  1.00 60.620          C  
ATOM   9656  CZ  PHE A 597      44.892  29.287  57.851  1.00 60.620          C  
ATOM   9657  H   PHE A 597      50.071  29.990  58.921  1.00 52.360          H  
ATOM   9658  HA  PHE A 597      49.497  29.878  56.105  1.00 51.800          H  
ATOM   9659 1HB  PHE A 597      48.815  31.905  58.257  1.00 72.750          H  
ATOM   9660 2HB  PHE A 597      48.390  32.206  56.583  1.00 72.750          H  
ATOM   9661  HD1 PHE A 597      47.374  30.647  59.619  1.00 72.750          H  
ATOM   9662  HD2 PHE A 597      46.867  30.496  55.404  1.00 72.750          H  
ATOM   9663  HE1 PHE A 597      45.291  29.412  59.921  1.00 72.750          H  
ATOM   9664  HE2 PHE A 597      44.708  29.282  55.742  1.00 72.750          H  
ATOM   9665  HZ  PHE A 597      43.956  28.751  58.000  1.00 72.750          H  
ATOM   9666  N   LYS A 598      51.562  32.299  57.048  1.00 43.570          N  
ATOM   9667  CA  LYS A 598      52.531  33.244  56.525  1.00 43.790          C  
ATOM   9668  C   LYS A 598      53.551  32.541  55.676  1.00 44.080          C  
ATOM   9669  O   LYS A 598      53.857  32.992  54.580  1.00 44.180          O  
ATOM   9670  CB  LYS A 598      53.274  33.983  57.636  1.00 61.220          C  
ATOM   9671  CG  LYS A 598      52.483  35.056  58.365  1.00 61.220          C  
ATOM   9672  CD  LYS A 598      53.254  35.594  59.598  1.00 61.220          C  
ATOM   9673  CE  LYS A 598      54.488  36.423  59.216  1.00 61.220          C  
ATOM   9674  NZ  LYS A 598      55.154  37.024  60.415  1.00 61.220          N  
ATOM   9675  H   LYS A 598      51.453  32.208  58.062  1.00 52.280          H  
ATOM   9676  HA  LYS A 598      52.009  33.969  55.903  1.00 52.550          H  
ATOM   9677 1HB  LYS A 598      53.613  33.257  58.375  1.00 73.460          H  
ATOM   9678 2HB  LYS A 598      54.155  34.439  57.206  1.00 73.460          H  
ATOM   9679 1HG  LYS A 598      52.285  35.880  57.680  1.00 73.460          H  
ATOM   9680 2HG  LYS A 598      51.528  34.644  58.687  1.00 73.460          H  
ATOM   9681 1HD  LYS A 598      52.586  36.214  60.193  1.00 73.460          H  
ATOM   9682 2HD  LYS A 598      53.578  34.750  60.213  1.00 73.460          H  
ATOM   9683 1HE  LYS A 598      55.212  35.793  58.707  1.00 73.460          H  
ATOM   9684 2HE  LYS A 598      54.180  37.224  58.546  1.00 73.460          H  
ATOM   9685 1HZ  LYS A 598      55.952  37.566  60.116  1.00 73.460          H  
ATOM   9686 2HZ  LYS A 598      54.504  37.626  60.898  1.00 73.460          H  
ATOM   9687 3HZ  LYS A 598      55.470  36.300  61.048  1.00 73.460          H  
ATOM   9688  N   CYS A 599      54.026  31.378  56.112  1.00 44.270          N  
ATOM   9689  CA  CYS A 599      55.045  30.698  55.344  1.00 44.610          C  
ATOM   9690  C   CYS A 599      54.575  30.392  53.935  1.00 44.440          C  
ATOM   9691  O   CYS A 599      55.341  30.581  52.984  1.00 44.660          O  
ATOM   9692  CB  CYS A 599      55.441  29.396  56.021  1.00 62.320          C  
ATOM   9693  SG  CYS A 599      56.356  29.605  57.553  1.00 62.320          S  
ATOM   9694  H   CYS A 599      53.743  31.020  57.026  1.00 53.120          H  
ATOM   9695  HA  CYS A 599      55.921  31.341  55.291  1.00 53.530          H  
ATOM   9696 1HB  CYS A 599      54.536  28.832  56.247  1.00 74.780          H  
ATOM   9697 2HB  CYS A 599      56.043  28.802  55.338  1.00 74.780          H  
ATOM   9698  HG  CYS A 599      55.309  30.107  58.253  1.00 74.780          H  
ATOM   9699  N   MET A 600      53.323  29.952  53.772  1.00 44.080          N  
ATOM   9700  CA  MET A 600      52.848  29.673  52.421  1.00 43.920          C  
ATOM   9701  C   MET A 600      52.799  30.955  51.592  1.00 43.850          C  
ATOM   9702  O   MET A 600      53.243  30.970  50.440  1.00 44.020          O  
ATOM   9703  CB  MET A 600      51.477  29.015  52.476  1.00 61.550          C  
ATOM   9704  CG  MET A 600      51.514  27.618  53.059  1.00 61.550          C  
ATOM   9705  SD  MET A 600      52.526  26.439  52.096  1.00 61.550          S  
ATOM   9706  CE  MET A 600      51.468  26.086  50.743  1.00 61.550          C  
ATOM   9707  H   MET A 600      52.744  29.768  54.601  1.00 52.900          H  
ATOM   9708  HA  MET A 600      53.552  28.997  51.941  1.00 52.700          H  
ATOM   9709 1HB  MET A 600      50.819  29.619  53.106  1.00 73.860          H  
ATOM   9710 2HB  MET A 600      51.041  28.981  51.483  1.00 73.860          H  
ATOM   9711 1HG  MET A 600      51.916  27.672  54.072  1.00 73.860          H  
ATOM   9712 2HG  MET A 600      50.498  27.222  53.125  1.00 73.860          H  
ATOM   9713 1HE  MET A 600      51.948  25.367  50.088  1.00 73.860          H  
ATOM   9714 2HE  MET A 600      50.560  25.669  51.135  1.00 73.860          H  
ATOM   9715 3HE  MET A 600      51.256  26.993  50.192  1.00 73.860          H  
ATOM   9716  N   LEU A 601      52.301  32.046  52.188  1.00 43.670          N  
ATOM   9717  CA  LEU A 601      52.191  33.327  51.485  1.00 43.660          C  
ATOM   9718  C   LEU A 601      53.553  33.913  51.100  1.00 44.180          C  
ATOM   9719  O   LEU A 601      53.708  34.447  49.987  1.00 44.320          O  
ATOM   9720  CB  LEU A 601      51.396  34.300  52.361  1.00 61.130          C  
ATOM   9721  CG  LEU A 601      49.881  33.954  52.542  1.00 61.130          C  
ATOM   9722  CD1 LEU A 601      49.284  34.828  53.638  1.00 61.130          C  
ATOM   9723  CD2 LEU A 601      49.125  34.176  51.220  1.00 61.130          C  
ATOM   9724  H   LEU A 601      51.940  31.961  53.150  1.00 52.400          H  
ATOM   9725  HA  LEU A 601      51.651  33.160  50.565  1.00 52.390          H  
ATOM   9726 1HB  LEU A 601      51.850  34.311  53.350  1.00 73.350          H  
ATOM   9727 2HB  LEU A 601      51.471  35.301  51.935  1.00 73.350          H  
ATOM   9728  HG  LEU A 601      49.773  32.910  52.848  1.00 73.350          H  
ATOM   9729 1HD1 LEU A 601      48.229  34.574  53.767  1.00 73.350          H  
ATOM   9730 2HD1 LEU A 601      49.817  34.643  54.571  1.00 73.350          H  
ATOM   9731 3HD1 LEU A 601      49.374  35.864  53.377  1.00 73.350          H  
ATOM   9732 1HD2 LEU A 601      48.097  33.938  51.395  1.00 73.350          H  
ATOM   9733 2HD2 LEU A 601      49.209  35.206  50.906  1.00 73.350          H  
ATOM   9734 3HD2 LEU A 601      49.507  33.539  50.435  1.00 73.350          H  
ATOM   9735  N   ILE A 602      54.534  33.773  51.997  1.00 44.520          N  
ATOM   9736  CA  ILE A 602      55.895  34.239  51.784  1.00 45.050          C  
ATOM   9737  C   ILE A 602      56.502  33.429  50.662  1.00 45.220          C  
ATOM   9738  O   ILE A 602      57.117  33.987  49.754  1.00 45.430          O  
ATOM   9739  CB  ILE A 602      56.752  34.099  53.061  1.00 62.860          C  
ATOM   9740  CG1 ILE A 602      56.227  35.082  54.153  1.00 62.860          C  
ATOM   9741  CG2 ILE A 602      58.245  34.387  52.718  1.00 62.860          C  
ATOM   9742  CD1 ILE A 602      56.748  34.806  55.558  1.00 62.860          C  
ATOM   9743  H   ILE A 602      54.300  33.339  52.889  1.00 53.420          H  
ATOM   9744  HA  ILE A 602      55.870  35.285  51.487  1.00 54.060          H  
ATOM   9745  HB  ILE A 602      56.652  33.087  53.455  1.00 75.430          H  
ATOM   9746 1HG1 ILE A 602      56.520  36.093  53.876  1.00 75.430          H  
ATOM   9747 2HG1 ILE A 602      55.144  35.037  54.173  1.00 75.430          H  
ATOM   9748 1HG2 ILE A 602      58.857  34.285  53.606  1.00 75.430          H  
ATOM   9749 2HG2 ILE A 602      58.609  33.684  51.969  1.00 75.430          H  
ATOM   9750 3HG2 ILE A 602      58.338  35.402  52.329  1.00 75.430          H  
ATOM   9751 1HD1 ILE A 602      56.327  35.539  56.242  1.00 75.430          H  
ATOM   9752 2HD1 ILE A 602      56.440  33.805  55.867  1.00 75.430          H  
ATOM   9753 3HD1 ILE A 602      57.828  34.875  55.585  1.00 75.430          H  
ATOM   9754  N   GLY A 603      56.343  32.103  50.735  1.00 45.160          N  
ATOM   9755  CA  GLY A 603      56.845  31.184  49.731  1.00 45.330          C  
ATOM   9756  C   GLY A 603      56.326  31.601  48.371  1.00 45.150          C  
ATOM   9757  O   GLY A 603      57.105  31.854  47.451  1.00 45.550          O  
ATOM   9758  H   GLY A 603      55.862  31.704  51.541  1.00 54.190          H  
ATOM   9759 1HA  GLY A 603      57.935  31.177  49.740  1.00 54.400          H  
ATOM   9760 2HA  GLY A 603      56.503  30.175  49.968  1.00 54.400          H  
ATOM   9761  N   PHE A 604      55.001  31.738  48.234  1.00 44.600          N  
ATOM   9762  CA  PHE A 604      54.441  32.141  46.954  1.00 44.440          C  
ATOM   9763  C   PHE A 604      55.088  33.424  46.424  1.00 44.670          C  
ATOM   9764  O   PHE A 604      55.579  33.464  45.292  1.00 44.870          O  
ATOM   9765  CB  PHE A 604      52.936  32.442  47.082  1.00 62.280          C  
ATOM   9766  CG  PHE A 604      51.938  31.312  47.041  1.00 62.280          C  
ATOM   9767  CD1 PHE A 604      51.160  30.994  48.145  1.00 62.280          C  
ATOM   9768  CD2 PHE A 604      51.729  30.605  45.875  1.00 62.280          C  
ATOM   9769  CE1 PHE A 604      50.215  30.008  48.073  1.00 62.280          C  
ATOM   9770  CE2 PHE A 604      50.779  29.630  45.799  1.00 62.280          C  
ATOM   9771  CZ  PHE A 604      50.022  29.324  46.882  1.00 62.280          C  
ATOM   9772  H   PHE A 604      54.385  31.523  49.024  1.00 53.520          H  
ATOM   9773  HA  PHE A 604      54.602  31.338  46.233  1.00 53.330          H  
ATOM   9774 1HB  PHE A 604      52.787  32.955  48.027  1.00 74.740          H  
ATOM   9775 2HB  PHE A 604      52.654  33.133  46.329  1.00 74.740          H  
ATOM   9776  HD1 PHE A 604      51.295  31.536  49.067  1.00 74.740          H  
ATOM   9777  HD2 PHE A 604      52.328  30.829  44.992  1.00 74.740          H  
ATOM   9778  HE1 PHE A 604      49.622  29.779  48.952  1.00 74.740          H  
ATOM   9779  HE2 PHE A 604      50.637  29.097  44.862  1.00 74.740          H  
ATOM   9780  HZ  PHE A 604      49.281  28.542  46.793  1.00 74.740          H  
ATOM   9781  N   ALA A 605      55.114  34.482  47.240  1.00 44.700          N  
ATOM   9782  CA  ALA A 605      55.638  35.761  46.775  1.00 44.940          C  
ATOM   9783  C   ALA A 605      57.112  35.707  46.385  1.00 45.480          C  
ATOM   9784  O   ALA A 605      57.519  36.250  45.348  1.00 45.720          O  
ATOM   9785  CB  ALA A 605      55.455  36.796  47.866  1.00 62.820          C  
ATOM   9786  H   ALA A 605      54.748  34.399  48.194  1.00 53.640          H  
ATOM   9787  HA  ALA A 605      55.074  36.061  45.901  1.00 53.930          H  
ATOM   9788 1HB  ALA A 605      55.812  37.760  47.513  1.00 75.380          H  
ATOM   9789 2HB  ALA A 605      54.414  36.863  48.124  1.00 75.380          H  
ATOM   9790 3HB  ALA A 605      56.024  36.492  48.747  1.00 75.380          H  
ATOM   9791  N   SER A 606      57.917  35.013  47.188  1.00 45.740          N  
ATOM   9792  CA  SER A 606      59.346  34.941  46.953  1.00 46.300          C  
ATOM   9793  C   SER A 606      59.721  34.055  45.776  1.00 46.360          C  
ATOM   9794  O   SER A 606      60.415  34.482  44.848  1.00 46.790          O  
ATOM   9795  CB  SER A 606      60.029  34.424  48.204  1.00 64.600          C  
ATOM   9796  OG  SER A 606      61.416  34.334  48.028  1.00 64.600          O  
ATOM   9797  H   SER A 606      57.540  34.571  48.032  1.00 54.890          H  
ATOM   9798  HA  SER A 606      59.703  35.950  46.747  1.00 55.560          H  
ATOM   9799 1HB  SER A 606      59.803  35.086  49.039  1.00 77.520          H  
ATOM   9800 2HB  SER A 606      59.623  33.440  48.452  1.00 77.520          H  
ATOM   9801  HG  SER A 606      61.760  33.982  48.852  1.00 77.520          H  
ATOM   9802  N   HIS A 607      59.240  32.821  45.781  1.00 45.980          N  
ATOM   9803  CA  HIS A 607      59.642  31.849  44.784  1.00 46.050          C  
ATOM   9804  C   HIS A 607      59.094  32.153  43.396  1.00 45.930          C  
ATOM   9805  O   HIS A 607      59.738  31.832  42.396  1.00 46.070          O  
ATOM   9806  CB  HIS A 607      59.276  30.447  45.265  1.00 64.440          C  
ATOM   9807  CG  HIS A 607      60.114  30.020  46.478  1.00 64.440          C  
ATOM   9808  ND1 HIS A 607      59.823  28.901  47.238  1.00 64.440          N  
ATOM   9809  CD2 HIS A 607      61.216  30.582  47.044  1.00 64.440          C  
ATOM   9810  CE1 HIS A 607      60.705  28.792  48.214  1.00 64.440          C  
ATOM   9811  NE2 HIS A 607      61.567  29.797  48.117  1.00 64.440          N  
ATOM   9812  H   HIS A 607      58.613  32.528  46.532  1.00 55.180          H  
ATOM   9813  HA  HIS A 607      60.726  31.872  44.693  1.00 55.260          H  
ATOM   9814 1HB  HIS A 607      58.220  30.407  45.538  1.00 77.330          H  
ATOM   9815 2HB  HIS A 607      59.436  29.726  44.463  1.00 77.330          H  
ATOM   9816  HD1 HIS A 607      59.231  28.112  46.933  1.00 77.330          H  
ATOM   9817  HD2 HIS A 607      61.806  31.470  46.806  1.00 77.330          H  
ATOM   9818  HE1 HIS A 607      60.639  27.963  48.923  1.00 77.330          H  
ATOM   9819  N   LEU A 608      57.948  32.827  43.305  1.00 45.740          N  
ATOM   9820  CA  LEU A 608      57.398  33.168  42.005  1.00 45.670          C  
ATOM   9821  C   LEU A 608      57.846  34.565  41.549  1.00 45.870          C  
ATOM   9822  O   LEU A 608      57.341  35.081  40.551  1.00 46.100          O  
ATOM   9823  CB  LEU A 608      55.868  33.030  42.032  1.00 63.970          C  
ATOM   9824  CG  LEU A 608      55.311  31.577  42.309  1.00 63.970          C  
ATOM   9825  CD1 LEU A 608      53.805  31.623  42.426  1.00 63.970          C  
ATOM   9826  CD2 LEU A 608      55.707  30.624  41.179  1.00 63.970          C  
ATOM   9827  H   LEU A 608      57.400  33.074  44.136  1.00 54.890          H  
ATOM   9828  HA  LEU A 608      57.795  32.472  41.274  1.00 54.800          H  
ATOM   9829 1HB  LEU A 608      55.480  33.683  42.809  1.00 76.760          H  
ATOM   9830 2HB  LEU A 608      55.473  33.363  41.076  1.00 76.760          H  
ATOM   9831  HG  LEU A 608      55.710  31.207  43.259  1.00 76.760          H  
ATOM   9832 1HD1 LEU A 608      53.421  30.619  42.635  1.00 76.760          H  
ATOM   9833 2HD1 LEU A 608      53.552  32.266  43.230  1.00 76.760          H  
ATOM   9834 3HD1 LEU A 608      53.366  31.997  41.504  1.00 76.760          H  
ATOM   9835 1HD2 LEU A 608      55.298  29.653  41.392  1.00 76.760          H  
ATOM   9836 2HD2 LEU A 608      55.305  30.981  40.228  1.00 76.760          H  
ATOM   9837 3HD2 LEU A 608      56.788  30.545  41.100  1.00 76.760          H  
ATOM   9838  N   GLU A 609      58.798  35.165  42.286  1.00 45.820          N  
ATOM   9839  CA  GLU A 609      59.396  36.472  42.011  1.00 46.020          C  
ATOM   9840  C   GLU A 609      58.447  37.673  41.889  1.00 46.230          C  
ATOM   9841  O   GLU A 609      58.557  38.455  40.941  1.00 46.460          O  
ATOM   9842  CB  GLU A 609      60.262  36.390  40.736  1.00 64.350          C  
ATOM   9843  CG  GLU A 609      61.430  35.391  40.824  1.00 64.350          C  
ATOM   9844  CD  GLU A 609      62.366  35.412  39.614  1.00 64.350          C  
ATOM   9845  OE1 GLU A 609      62.070  36.081  38.652  1.00 64.350          O  
ATOM   9846  OE2 GLU A 609      63.380  34.755  39.669  1.00 64.350          O  
ATOM   9847  H   GLU A 609      59.175  34.681  43.106  1.00 54.980          H  
ATOM   9848  HA  GLU A 609      60.066  36.685  42.846  1.00 55.220          H  
ATOM   9849 1HB  GLU A 609      59.644  36.110  39.885  1.00 77.220          H  
ATOM   9850 2HB  GLU A 609      60.687  37.370  40.522  1.00 77.220          H  
ATOM   9851 1HG  GLU A 609      62.008  35.608  41.720  1.00 77.220          H  
ATOM   9852 2HG  GLU A 609      61.017  34.386  40.934  1.00 77.220          H  
ATOM   9853  N   TRP A 610      57.530  37.849  42.840  1.00 46.200          N  
ATOM   9854  CA  TRP A 610      56.647  39.011  42.798  1.00 46.440          C  
ATOM   9855  C   TRP A 610      57.133  40.091  43.771  1.00 46.620          C  
ATOM   9856  O   TRP A 610      57.667  39.787  44.838  1.00 46.810          O  
ATOM   9857  CB  TRP A 610      55.229  38.613  43.151  1.00 64.920          C  
ATOM   9858  CG  TRP A 610      54.481  37.822  42.127  1.00 64.920          C  
ATOM   9859  CD1 TRP A 610      54.716  36.556  41.740  1.00 64.920          C  
ATOM   9860  CD2 TRP A 610      53.298  38.243  41.407  1.00 64.920          C  
ATOM   9861  NE1 TRP A 610      53.770  36.154  40.831  1.00 64.920          N  
ATOM   9862  CE2 TRP A 610      52.892  37.168  40.630  1.00 64.920          C  
ATOM   9863  CE3 TRP A 610      52.560  39.422  41.371  1.00 64.920          C  
ATOM   9864  CZ2 TRP A 610      51.766  37.224  39.830  1.00 64.920          C  
ATOM   9865  CZ3 TRP A 610      51.434  39.486  40.576  1.00 64.920          C  
ATOM   9866  CH2 TRP A 610      51.040  38.413  39.827  1.00 64.920          C  
ATOM   9867  H   TRP A 610      57.466  37.190  43.625  1.00 55.440          H  
ATOM   9868  HA  TRP A 610      56.653  39.421  41.790  1.00 55.730          H  
ATOM   9869 1HB  TRP A 610      55.240  38.048  44.085  1.00 77.900          H  
ATOM   9870 2HB  TRP A 610      54.663  39.513  43.309  1.00 77.900          H  
ATOM   9871  HD1 TRP A 610      55.525  35.948  42.104  1.00 77.900          H  
ATOM   9872  HE1 TRP A 610      53.722  35.248  40.387  1.00 77.900          H  
ATOM   9873  HE3 TRP A 610      52.862  40.283  41.953  1.00 77.900          H  
ATOM   9874  HZ2 TRP A 610      51.441  36.378  39.225  1.00 77.900          H  
ATOM   9875  HZ3 TRP A 610      50.869  40.419  40.563  1.00 77.900          H  
ATOM   9876  HH2 TRP A 610      50.142  38.494  39.209  1.00 77.900          H  
ATOM   9877  N   ASN A 611      56.935  41.355  43.409  1.00 46.600          N  
ATOM   9878  CA  ASN A 611      57.294  42.474  44.280  1.00 46.820          C  
ATOM   9879  C   ASN A 611      56.098  42.927  45.103  1.00 46.720          C  
ATOM   9880  O   ASN A 611      54.963  42.751  44.674  1.00 46.650          O  
ATOM   9881  CB  ASN A 611      57.866  43.612  43.465  1.00 65.460          C  
ATOM   9882  CG  ASN A 611      59.199  43.295  42.885  1.00 65.460          C  
ATOM   9883  OD1 ASN A 611      60.088  42.799  43.586  1.00 65.460          O  
ATOM   9884  ND2 ASN A 611      59.369  43.567  41.616  1.00 65.460          N  
ATOM   9885  H   ASN A 611      56.509  41.542  42.513  1.00 55.920          H  
ATOM   9886  HA  ASN A 611      58.058  42.137  44.983  1.00 56.180          H  
ATOM   9887 1HB  ASN A 611      57.189  43.840  42.648  1.00 78.550          H  
ATOM   9888 2HB  ASN A 611      57.955  44.501  44.088  1.00 78.550          H  
ATOM   9889 1HD2 ASN A 611      60.248  43.373  41.179  1.00 78.550          H  
ATOM   9890 2HD2 ASN A 611      58.626  43.964  41.075  1.00 78.550          H  
ATOM   9891  N   TYR A 612      56.342  43.570  46.248  1.00 46.790          N  
ATOM   9892  CA  TYR A 612      55.232  44.054  47.073  1.00 46.780          C  
ATOM   9893  C   TYR A 612      55.406  45.417  47.723  1.00 46.740          C  
ATOM   9894  O   TYR A 612      56.409  45.681  48.401  1.00 46.860          O  
ATOM   9895  CB  TYR A 612      55.030  43.102  48.263  1.00 65.500          C  
ATOM   9896  CG  TYR A 612      53.875  43.477  49.196  1.00 65.500          C  
ATOM   9897  CD1 TYR A 612      52.579  43.098  48.905  1.00 65.500          C  
ATOM   9898  CD2 TYR A 612      54.131  44.214  50.354  1.00 65.500          C  
ATOM   9899  CE1 TYR A 612      51.555  43.444  49.768  1.00 65.500          C  
ATOM   9900  CE2 TYR A 612      53.103  44.560  51.201  1.00 65.500          C  
ATOM   9901  CZ  TYR A 612      51.821  44.172  50.910  1.00 65.500          C  
ATOM   9902  OH  TYR A 612      50.791  44.501  51.753  1.00 65.500          O  
ATOM   9903  H   TYR A 612      57.297  43.672  46.560  1.00 56.150          H  
ATOM   9904  HA  TYR A 612      54.336  44.096  46.455  1.00 56.140          H  
ATOM   9905 1HB  TYR A 612      54.906  42.098  47.940  1.00 78.600          H  
ATOM   9906 2HB  TYR A 612      55.939  43.117  48.861  1.00 78.600          H  
ATOM   9907  HD1 TYR A 612      52.363  42.526  48.011  1.00 78.600          H  
ATOM   9908  HD2 TYR A 612      55.152  44.521  50.589  1.00 78.600          H  
ATOM   9909  HE1 TYR A 612      50.535  43.143  49.551  1.00 78.600          H  
ATOM   9910  HE2 TYR A 612      53.310  45.136  52.100  1.00 78.600          H  
ATOM   9911  HH  TYR A 612      51.114  45.087  52.441  1.00 78.600          H  
ATOM   9912  N   ARG A 613      54.358  46.229  47.630  1.00 46.620          N  
ATOM   9913  CA  ARG A 613      54.240  47.467  48.373  1.00 46.650          C  
ATOM   9914  C   ARG A 613      52.833  47.400  48.988  1.00 46.730          C  
ATOM   9915  O   ARG A 613      51.995  46.693  48.451  1.00 46.780          O  
ATOM   9916  CB  ARG A 613      54.439  48.692  47.478  1.00 65.300          C  
ATOM   9917  CG  ARG A 613      55.844  48.779  46.842  1.00 65.300          C  
ATOM   9918  CD  ARG A 613      56.929  49.079  47.834  1.00 65.300          C  
ATOM   9919  NE  ARG A 613      58.227  49.194  47.181  1.00 65.300          N  
ATOM   9920  CZ  ARG A 613      59.063  48.159  46.918  1.00 65.300          C  
ATOM   9921  NH1 ARG A 613      58.761  46.908  47.225  1.00 65.300          N  
ATOM   9922  NH2 ARG A 613      60.213  48.428  46.338  1.00 65.300          N  
ATOM   9923  H   ARG A 613      53.610  46.003  46.968  1.00 55.940          H  
ATOM   9924  HA  ARG A 613      54.993  47.465  49.145  1.00 55.980          H  
ATOM   9925 1HB  ARG A 613      53.709  48.667  46.666  1.00 78.360          H  
ATOM   9926 2HB  ARG A 613      54.271  49.606  48.039  1.00 78.360          H  
ATOM   9927 1HG  ARG A 613      56.088  47.842  46.374  1.00 78.360          H  
ATOM   9928 2HG  ARG A 613      55.856  49.565  46.089  1.00 78.360          H  
ATOM   9929 1HD  ARG A 613      56.714  50.030  48.324  1.00 78.360          H  
ATOM   9930 2HD  ARG A 613      56.998  48.301  48.582  1.00 78.360          H  
ATOM   9931  HE  ARG A 613      58.575  50.126  46.914  1.00 78.360          H  
ATOM   9932 1HH1 ARG A 613      57.871  46.662  47.685  1.00 78.360          H  
ATOM   9933 2HH1 ARG A 613      59.416  46.175  47.018  1.00 78.360          H  
ATOM   9934 1HH2 ARG A 613      60.424  49.407  46.126  1.00 78.360          H  
ATOM   9935 2HH2 ARG A 613      60.869  47.696  46.125  1.00 78.360          H  
ATOM   9936  N   PRO A 614      52.539  48.066  50.115  1.00 46.820          N  
ATOM   9937  CA  PRO A 614      51.228  48.091  50.771  1.00 46.920          C  
ATOM   9938  C   PRO A 614      50.022  48.608  49.968  1.00 46.850          C  
ATOM   9939  O   PRO A 614      48.885  48.353  50.356  1.00 46.800          O  
ATOM   9940  CB  PRO A 614      51.478  49.047  51.950  1.00 70.380          C  
ATOM   9941  CG  PRO A 614      52.961  48.975  52.217  1.00 70.380          C  
ATOM   9942  CD  PRO A 614      53.600  48.790  50.868  1.00 70.380          C  
ATOM   9943  HA  PRO A 614      51.010  47.081  51.143  1.00 56.300          H  
ATOM   9944 1HB  PRO A 614      51.137  50.061  51.685  1.00 84.460          H  
ATOM   9945 2HB  PRO A 614      50.875  48.731  52.814  1.00 84.460          H  
ATOM   9946 1HG  PRO A 614      53.308  49.896  52.724  1.00 84.460          H  
ATOM   9947 2HG  PRO A 614      53.180  48.144  52.907  1.00 84.460          H  
ATOM   9948 1HD  PRO A 614      53.833  49.760  50.410  1.00 84.460          H  
ATOM   9949 2HD  PRO A 614      54.492  48.180  51.044  1.00 84.460          H  
ATOM   9950  N   ASP A 615      50.241  49.380  48.904  1.00 46.890          N  
ATOM   9951  CA  ASP A 615      49.122  49.952  48.153  1.00 46.860          C  
ATOM   9952  C   ASP A 615      49.394  50.134  46.657  1.00 46.560          C  
ATOM   9953  O   ASP A 615      50.339  50.839  46.295  1.00 46.570          O  
ATOM   9954  CB  ASP A 615      48.716  51.284  48.777  1.00 65.620          C  
ATOM   9955  CG  ASP A 615      47.493  51.873  48.134  1.00 65.620          C  
ATOM   9956  OD1 ASP A 615      47.123  51.411  47.068  1.00 65.620          O  
ATOM   9957  OD2 ASP A 615      46.932  52.773  48.685  1.00 65.620          O  
ATOM   9958  H   ASP A 615      51.179  49.566  48.587  1.00 56.270          H  
ATOM   9959  HA  ASP A 615      48.278  49.271  48.247  1.00 56.230          H  
ATOM   9960 1HB  ASP A 615      48.517  51.140  49.842  1.00 78.740          H  
ATOM   9961 2HB  ASP A 615      49.539  51.990  48.686  1.00 78.740          H  
ATOM   9962  N   GLU A 616      48.607  49.464  45.792  1.00 46.340          N  
ATOM   9963  CA  GLU A 616      48.814  49.557  44.340  1.00 46.120          C  
ATOM   9964  C   GLU A 616      47.788  50.395  43.566  1.00 46.420          C  
ATOM   9965  O   GLU A 616      47.680  50.259  42.350  1.00 46.190          O  
ATOM   9966  CB  GLU A 616      48.878  48.197  43.661  1.00 64.660          C  
ATOM   9967  CG  GLU A 616      47.599  47.365  43.724  1.00 64.660          C  
ATOM   9968  CD  GLU A 616      47.673  46.152  42.851  1.00 64.660          C  
ATOM   9969  OE1 GLU A 616      47.046  45.183  43.165  1.00 64.660          O  
ATOM   9970  OE2 GLU A 616      48.370  46.205  41.866  1.00 64.660          O  
ATOM   9971  H   GLU A 616      47.842  48.916  46.160  1.00 55.610          H  
ATOM   9972  HA  GLU A 616      49.768  50.028  44.197  1.00 55.340          H  
ATOM   9973 1HB  GLU A 616      49.140  48.336  42.612  1.00 77.590          H  
ATOM   9974 2HB  GLU A 616      49.680  47.644  44.109  1.00 77.590          H  
ATOM   9975 1HG  GLU A 616      47.423  47.053  44.747  1.00 77.590          H  
ATOM   9976 2HG  GLU A 616      46.753  47.972  43.409  1.00 77.590          H  
ATOM   9977  N   VAL A 617      47.028  51.249  44.244  1.00 46.960          N  
ATOM   9978  CA  VAL A 617      46.035  52.079  43.550  1.00 47.350          C  
ATOM   9979  C   VAL A 617      46.661  52.988  42.478  1.00 47.390          C  
ATOM   9980  O   VAL A 617      46.050  53.244  41.439  1.00 47.260          O  
ATOM   9981  CB  VAL A 617      45.201  52.904  44.551  1.00 66.130          C  
ATOM   9982  CG1 VAL A 617      44.356  53.923  43.824  1.00 66.130          C  
ATOM   9983  CG2 VAL A 617      44.276  51.987  45.327  1.00 66.130          C  
ATOM   9984  H   VAL A 617      47.145  51.320  45.267  1.00 56.350          H  
ATOM   9985  HA  VAL A 617      45.347  51.405  43.043  1.00 56.820          H  
ATOM   9986  HB  VAL A 617      45.856  53.401  45.237  1.00 79.360          H  
ATOM   9987 1HG1 VAL A 617      43.770  54.480  44.556  1.00 79.360          H  
ATOM   9988 2HG1 VAL A 617      44.978  54.612  43.272  1.00 79.360          H  
ATOM   9989 3HG1 VAL A 617      43.689  53.400  43.136  1.00 79.360          H  
ATOM   9990 1HG2 VAL A 617      43.695  52.578  46.038  1.00 79.360          H  
ATOM   9991 2HG2 VAL A 617      43.598  51.482  44.637  1.00 79.360          H  
ATOM   9992 3HG2 VAL A 617      44.863  51.247  45.868  1.00 79.360          H  
ATOM   9993  N   GLN A 618      47.816  53.570  42.774  1.00 47.600          N  
ATOM   9994  CA  GLN A 618      48.513  54.436  41.832  1.00 47.730          C  
ATOM   9995  C   GLN A 618      49.221  53.514  40.833  1.00 47.180          C  
ATOM   9996  O   GLN A 618      49.789  52.509  41.235  1.00 47.090          O  
ATOM   9997  CB  GLN A 618      49.501  55.344  42.574  1.00 66.770          C  
ATOM   9998  CG  GLN A 618      50.191  56.420  41.744  1.00 66.770          C  
ATOM   9999  CD  GLN A 618      49.185  57.469  41.293  1.00 66.770          C  
ATOM  10000  OE1 GLN A 618      48.150  57.640  41.942  1.00 66.770          O  
ATOM  10001  NE2 GLN A 618      49.478  58.178  40.208  1.00 66.770          N  
ATOM  10002  H   GLN A 618      48.250  53.336  43.653  1.00 57.120          H  
ATOM  10003  HA  GLN A 618      47.785  55.045  41.294  1.00 57.280          H  
ATOM  10004 1HB  GLN A 618      48.998  55.840  43.385  1.00 80.120          H  
ATOM  10005 2HB  GLN A 618      50.267  54.730  43.002  1.00 80.120          H  
ATOM  10006 1HG  GLN A 618      50.945  56.909  42.356  1.00 80.120          H  
ATOM  10007 2HG  GLN A 618      50.657  55.978  40.866  1.00 80.120          H  
ATOM  10008 1HE2 GLN A 618      48.842  58.880  39.887  1.00 80.120          H  
ATOM  10009 2HE2 GLN A 618      50.365  58.052  39.719  1.00 80.120          H  
ATOM  10010  N   THR A 619      49.217  53.845  39.542  1.00 46.870          N  
ATOM  10011  CA  THR A 619      49.837  52.990  38.524  1.00 46.410          C  
ATOM  10012  C   THR A 619      51.269  52.511  38.818  1.00 46.150          C  
ATOM  10013  O   THR A 619      51.595  51.336  38.621  1.00 45.830          O  
ATOM  10014  CB  THR A 619      49.858  53.731  37.164  1.00 65.160          C  
ATOM  10015  OG1 THR A 619      48.514  54.060  36.778  1.00 65.160          O  
ATOM  10016  CG2 THR A 619      50.484  52.846  36.080  1.00 65.160          C  
ATOM  10017  H   THR A 619      48.717  54.665  39.223  1.00 56.240          H  
ATOM  10018  HA  THR A 619      49.210  52.103  38.421  1.00 55.690          H  
ATOM  10019  HB  THR A 619      50.436  54.650  37.258  1.00 78.190          H  
ATOM  10020  HG1 THR A 619      48.533  54.631  36.002  1.00 78.190          H  
ATOM  10021 1HG2 THR A 619      50.479  53.384  35.134  1.00 78.190          H  
ATOM  10022 2HG2 THR A 619      51.511  52.592  36.333  1.00 78.190          H  
ATOM  10023 3HG2 THR A 619      49.902  51.931  35.980  1.00 78.190          H  
ATOM  10024  N   ARG A 620      52.148  53.397  39.268  1.00 46.340          N  
ATOM  10025  CA  ARG A 620      53.553  53.020  39.457  1.00 46.180          C  
ATOM  10026  C   ARG A 620      53.817  52.348  40.800  1.00 46.280          C  
ATOM  10027  O   ARG A 620      54.504  52.906  41.660  1.00 46.430          O  
ATOM  10028  CB  ARG A 620      54.419  54.259  39.346  1.00 64.720          C  
ATOM  10029  CG  ARG A 620      54.423  54.889  37.976  1.00 64.720          C  
ATOM  10030  CD  ARG A 620      55.202  56.149  37.944  1.00 64.720          C  
ATOM  10031  NE  ARG A 620      55.285  56.662  36.604  1.00 64.720          N  
ATOM  10032  CZ  ARG A 620      54.379  57.464  35.977  1.00 64.720          C  
ATOM  10033  NH1 ARG A 620      53.278  57.918  36.578  1.00 64.720          N  
ATOM  10034  NH2 ARG A 620      54.612  57.802  34.720  1.00 64.720          N  
ATOM  10035  H   ARG A 620      51.838  54.335  39.458  1.00 55.610          H  
ATOM  10036  HA  ARG A 620      53.828  52.324  38.665  1.00 55.420          H  
ATOM  10037 1HB  ARG A 620      54.079  55.006  40.062  1.00 77.660          H  
ATOM  10038 2HB  ARG A 620      55.450  54.006  39.594  1.00 77.660          H  
ATOM  10039 1HG  ARG A 620      54.872  54.197  37.266  1.00 77.660          H  
ATOM  10040 2HG  ARG A 620      53.400  55.106  37.668  1.00 77.660          H  
ATOM  10041 1HD  ARG A 620      54.737  56.895  38.577  1.00 77.660          H  
ATOM  10042 2HD  ARG A 620      56.219  55.961  38.295  1.00 77.660          H  
ATOM  10043  HE  ARG A 620      56.135  56.380  36.073  1.00 77.660          H  
ATOM  10044 1HH1 ARG A 620      53.065  57.722  37.564  1.00 77.660          H  
ATOM  10045 2HH1 ARG A 620      52.640  58.510  36.065  1.00 77.660          H  
ATOM  10046 1HH2 ARG A 620      55.449  57.456  34.261  1.00 77.660          H  
ATOM  10047 2HH2 ARG A 620      53.972  58.399  34.216  1.00 77.660          H  
ATOM  10048  N   LYS A 621      53.270  51.143  40.957  1.00 46.250          N  
ATOM  10049  CA  LYS A 621      53.319  50.386  42.212  1.00 46.380          C  
ATOM  10050  C   LYS A 621      53.469  48.876  42.031  1.00 46.250          C  
ATOM  10051  O   LYS A 621      53.175  48.331  40.969  1.00 46.350          O  
ATOM  10052  CB  LYS A 621      52.058  50.649  43.012  1.00 64.880          C  
ATOM  10053  CG  LYS A 621      51.810  52.107  43.404  1.00 64.880          C  
ATOM  10054  CD  LYS A 621      52.744  52.600  44.454  1.00 64.880          C  
ATOM  10055  CE  LYS A 621      52.451  54.034  44.758  1.00 64.880          C  
ATOM  10056  NZ  LYS A 621      53.337  54.536  45.756  1.00 64.880          N  
ATOM  10057  H   LYS A 621      52.733  50.799  40.153  1.00 55.500          H  
ATOM  10058  HA  LYS A 621      54.184  50.725  42.776  1.00 55.660          H  
ATOM  10059 1HB  LYS A 621      51.198  50.333  42.413  1.00 77.860          H  
ATOM  10060 2HB  LYS A 621      52.073  50.045  43.922  1.00 77.860          H  
ATOM  10061 1HG  LYS A 621      51.874  52.757  42.550  1.00 77.860          H  
ATOM  10062 2HG  LYS A 621      50.796  52.187  43.789  1.00 77.860          H  
ATOM  10063 1HD  LYS A 621      52.624  52.000  45.361  1.00 77.860          H  
ATOM  10064 2HD  LYS A 621      53.770  52.530  44.119  1.00 77.860          H  
ATOM  10065 1HE  LYS A 621      52.568  54.624  43.850  1.00 77.860          H  
ATOM  10066 2HE  LYS A 621      51.426  54.125  45.117  1.00 77.860          H  
ATOM  10067 1HZ  LYS A 621      53.126  55.500  45.964  1.00 77.860          H  
ATOM  10068 2HZ  LYS A 621      53.173  53.954  46.555  1.00 77.860          H  
ATOM  10069 3HZ  LYS A 621      54.304  54.459  45.437  1.00 77.860          H  
ATOM  10070  N   CYS A 622      53.936  48.199  43.086  1.00 46.090          N  
ATOM  10071  CA  CYS A 622      54.054  46.736  43.086  1.00 46.030          C  
ATOM  10072  C   CYS A 622      53.074  46.068  44.055  1.00 45.870          C  
ATOM  10073  O   CYS A 622      52.776  46.616  45.118  1.00 46.040          O  
ATOM  10074  CB  CYS A 622      55.450  46.322  43.500  1.00 64.470          C  
ATOM  10075  SG  CYS A 622      56.739  46.926  42.422  1.00 64.470          S  
ATOM  10076  H   CYS A 622      54.176  48.716  43.920  1.00 55.310          H  
ATOM  10077  HA  CYS A 622      53.854  46.369  42.080  1.00 55.240          H  
ATOM  10078 1HB  CYS A 622      55.651  46.666  44.499  1.00 77.360          H  
ATOM  10079 2HB  CYS A 622      55.492  45.245  43.519  1.00 77.360          H  
ATOM  10080  HG  CYS A 622      56.204  48.131  42.261  1.00 77.360          H  
ATOM  10081  N   MET A 623      52.605  44.875  43.701  1.00 45.600          N  
ATOM  10082  CA  MET A 623      51.716  44.097  44.561  1.00 45.470          C  
ATOM  10083  C   MET A 623      51.845  42.630  44.222  1.00 45.510          C  
ATOM  10084  O   MET A 623      52.067  42.285  43.061  1.00 45.700          O  
ATOM  10085  CB  MET A 623      50.275  44.547  44.374  1.00 63.710          C  
ATOM  10086  CG  MET A 623      49.246  43.935  45.319  1.00 63.710          C  
ATOM  10087  SD  MET A 623      49.566  44.310  47.045  1.00 63.710          S  
ATOM  10088  CE  MET A 623      49.330  46.094  47.148  1.00 63.710          C  
ATOM  10089  H   MET A 623      52.885  44.482  42.812  1.00 54.720          H  
ATOM  10090  HA  MET A 623      52.015  44.232  45.599  1.00 54.560          H  
ATOM  10091 1HB  MET A 623      50.229  45.597  44.473  1.00 76.450          H  
ATOM  10092 2HB  MET A 623      49.950  44.306  43.360  1.00 76.450          H  
ATOM  10093 1HG  MET A 623      48.272  44.337  45.073  1.00 76.450          H  
ATOM  10094 2HG  MET A 623      49.188  42.859  45.193  1.00 76.450          H  
ATOM  10095 1HE  MET A 623      49.481  46.411  48.176  1.00 76.450          H  
ATOM  10096 2HE  MET A 623      50.058  46.605  46.514  1.00 76.450          H  
ATOM  10097 3HE  MET A 623      48.329  46.358  46.835  1.00 76.450          H  
ATOM  10098  N   VAL A 624      51.643  41.769  45.207  1.00 45.390          N  
ATOM  10099  CA  VAL A 624      51.679  40.345  44.949  1.00 45.450          C  
ATOM  10100  C   VAL A 624      50.248  39.857  44.831  1.00 45.540          C  
ATOM  10101  O   VAL A 624      49.455  40.012  45.754  1.00 45.510          O  
ATOM  10102  CB  VAL A 624      52.411  39.613  46.068  1.00 63.610          C  
ATOM  10103  CG1 VAL A 624      52.442  38.156  45.776  1.00 63.610          C  
ATOM  10104  CG2 VAL A 624      53.769  40.178  46.235  1.00 63.610          C  
ATOM  10105  H   VAL A 624      51.449  42.116  46.136  1.00 54.470          H  
ATOM  10106  HA  VAL A 624      52.199  40.162  44.022  1.00 54.540          H  
ATOM  10107  HB  VAL A 624      51.883  39.754  46.966  1.00 76.330          H  
ATOM  10108 1HG1 VAL A 624      52.938  37.641  46.573  1.00 76.330          H  
ATOM  10109 2HG1 VAL A 624      51.438  37.773  45.686  1.00 76.330          H  
ATOM  10110 3HG1 VAL A 624      52.975  37.991  44.856  1.00 76.330          H  
ATOM  10111 1HG2 VAL A 624      54.277  39.681  47.057  1.00 76.330          H  
ATOM  10112 2HG2 VAL A 624      54.341  40.073  45.360  1.00 76.330          H  
ATOM  10113 3HG2 VAL A 624      53.665  41.218  46.444  1.00 76.330          H  
ATOM  10114  N   LEU A 625      49.916  39.293  43.681  1.00 45.700          N  
ATOM  10115  CA  LEU A 625      48.556  38.870  43.388  1.00 45.850          C  
ATOM  10116  C   LEU A 625      48.482  37.404  43.035  1.00 45.950          C  
ATOM  10117  O   LEU A 625      47.832  37.003  42.065  1.00 45.990          O  
ATOM  10118  CB  LEU A 625      48.002  39.705  42.241  1.00 64.130          C  
ATOM  10119  CG  LEU A 625      47.957  41.233  42.480  1.00 64.130          C  
ATOM  10120  CD1 LEU A 625      47.560  41.898  41.196  1.00 64.130          C  
ATOM  10121  CD2 LEU A 625      46.977  41.574  43.603  1.00 64.130          C  
ATOM  10122  H   LEU A 625      50.632  39.178  42.972  1.00 54.840          H  
ATOM  10123  HA  LEU A 625      47.945  39.011  44.277  1.00 55.020          H  
ATOM  10124 1HB  LEU A 625      48.597  39.523  41.356  1.00 76.960          H  
ATOM  10125 2HB  LEU A 625      46.979  39.374  42.034  1.00 76.960          H  
ATOM  10126  HG  LEU A 625      48.951  41.598  42.749  1.00 76.960          H  
ATOM  10127 1HD1 LEU A 625      47.538  42.984  41.346  1.00 76.960          H  
ATOM  10128 2HD1 LEU A 625      48.280  41.652  40.419  1.00 76.960          H  
ATOM  10129 3HD1 LEU A 625      46.564  41.550  40.899  1.00 76.960          H  
ATOM  10130 1HD2 LEU A 625      46.944  42.656  43.742  1.00 76.960          H  
ATOM  10131 2HD2 LEU A 625      45.989  41.219  43.338  1.00 76.960          H  
ATOM  10132 3HD2 LEU A 625      47.283  41.111  44.534  1.00 76.960          H  
ATOM  10133  N   ILE A 626      49.151  36.578  43.805  1.00 46.030          N  
ATOM  10134  CA  ILE A 626      49.180  35.176  43.474  1.00 46.190          C  
ATOM  10135  C   ILE A 626      47.929  34.500  44.016  1.00 46.020          C  
ATOM  10136  O   ILE A 626      47.937  33.813  45.045  1.00 46.070          O  
ATOM  10137  CB  ILE A 626      50.431  34.556  44.093  1.00 64.600          C  
ATOM  10138  CG1 ILE A 626      51.658  35.341  43.598  1.00 64.600          C  
ATOM  10139  CG2 ILE A 626      50.534  33.082  43.678  1.00 64.600          C  
ATOM  10140  CD1 ILE A 626      52.899  35.068  44.373  1.00 64.600          C  
ATOM  10141  H   ILE A 626      49.644  36.925  44.615  1.00 55.240          H  
ATOM  10142  HA  ILE A 626      49.209  35.064  42.391  1.00 55.430          H  
ATOM  10143  HB  ILE A 626      50.391  34.628  45.166  1.00 77.520          H  
ATOM  10144 1HG1 ILE A 626      51.837  35.084  42.560  1.00 77.520          H  
ATOM  10145 2HG1 ILE A 626      51.462  36.399  43.649  1.00 77.520          H  
ATOM  10146 1HG2 ILE A 626      51.408  32.663  44.095  1.00 77.520          H  
ATOM  10147 2HG2 ILE A 626      49.682  32.512  44.027  1.00 77.520          H  
ATOM  10148 3HG2 ILE A 626      50.586  33.012  42.593  1.00 77.520          H  
ATOM  10149 1HD1 ILE A 626      53.707  35.640  43.991  1.00 77.520          H  
ATOM  10150 2HD1 ILE A 626      52.738  35.339  45.414  1.00 77.520          H  
ATOM  10151 3HD1 ILE A 626      53.158  34.054  44.318  1.00 77.520          H  
ATOM  10152  N   GLY A 627      46.856  34.655  43.270  1.00 45.860          N  
ATOM  10153  CA  GLY A 627      45.547  34.143  43.641  1.00 45.750          C  
ATOM  10154  C   GLY A 627      45.437  32.667  43.302  1.00 45.630          C  
ATOM  10155  O   GLY A 627      44.607  32.260  42.504  1.00 45.760          O  
ATOM  10156  H   GLY A 627      46.972  35.252  42.446  1.00 55.030          H  
ATOM  10157 1HA  GLY A 627      45.379  34.296  44.706  1.00 54.900          H  
ATOM  10158 2HA  GLY A 627      44.784  34.705  43.107  1.00 54.900          H  
ATOM  10159  N   PHE A 628      46.262  31.842  43.907  1.00 45.440          N  
ATOM  10160  CA  PHE A 628      46.260  30.445  43.498  1.00 45.370          C  
ATOM  10161  C   PHE A 628      44.935  29.819  43.977  1.00 45.600          C  
ATOM  10162  O   PHE A 628      44.755  29.501  45.157  1.00 45.590          O  
ATOM  10163  CB  PHE A 628      47.527  29.755  44.065  1.00 63.550          C  
ATOM  10164  CG  PHE A 628      47.873  28.333  43.562  1.00 63.550          C  
ATOM  10165  CD1 PHE A 628      48.374  28.118  42.293  1.00 63.550          C  
ATOM  10166  CD2 PHE A 628      47.752  27.250  44.374  1.00 63.550          C  
ATOM  10167  CE1 PHE A 628      48.708  26.840  41.880  1.00 63.550          C  
ATOM  10168  CE2 PHE A 628      48.071  25.988  43.982  1.00 63.550          C  
ATOM  10169  CZ  PHE A 628      48.547  25.769  42.733  1.00 63.550          C  
ATOM  10170  H   PHE A 628      46.899  32.236  44.603  1.00 54.530          H  
ATOM  10171  HA  PHE A 628      46.290  30.388  42.408  1.00 54.440          H  
ATOM  10172 1HB  PHE A 628      48.386  30.391  43.863  1.00 76.260          H  
ATOM  10173 2HB  PHE A 628      47.432  29.703  45.146  1.00 76.260          H  
ATOM  10174  HD1 PHE A 628      48.506  28.960  41.615  1.00 76.260          H  
ATOM  10175  HD2 PHE A 628      47.411  27.406  45.338  1.00 76.260          H  
ATOM  10176  HE1 PHE A 628      49.104  26.676  40.872  1.00 76.260          H  
ATOM  10177  HE2 PHE A 628      47.957  25.163  44.668  1.00 76.260          H  
ATOM  10178  HZ  PHE A 628      48.810  24.751  42.409  1.00 76.260          H  
ATOM  10179  N   ALA A 629      44.002  29.626  43.023  1.00 45.840          N  
ATOM  10180  CA  ALA A 629      42.637  29.121  43.274  1.00 46.140          C  
ATOM  10181  C   ALA A 629      42.610  27.763  43.942  1.00 46.250          C  
ATOM  10182  O   ALA A 629      43.414  26.887  43.600  1.00 46.350          O  
ATOM  10183  CB  ALA A 629      41.865  28.960  41.965  1.00 64.480          C  
ATOM  10184  H   ALA A 629      44.207  29.979  42.073  1.00 55.010          H  
ATOM  10185  HA  ALA A 629      42.133  29.839  43.923  1.00 55.370          H  
ATOM  10186 1HB  ALA A 629      40.860  28.610  42.169  1.00 77.370          H  
ATOM  10187 2HB  ALA A 629      41.807  29.882  41.448  1.00 77.370          H  
ATOM  10188 3HB  ALA A 629      42.387  28.241  41.339  1.00 77.370          H  
ATOM  10189  N   SER A 630      41.567  27.517  44.778  1.00 46.290          N  
ATOM  10190  CA  SER A 630      41.391  26.241  45.503  1.00 46.430          C  
ATOM  10191  C   SER A 630      41.328  25.060  44.545  1.00 46.290          C  
ATOM  10192  O   SER A 630      41.689  23.930  44.889  1.00 46.310          O  
ATOM  10193  CB  SER A 630      40.116  26.284  46.319  1.00 64.950          C  
ATOM  10194  OG  SER A 630      38.995  26.344  45.486  1.00 64.950          O  
ATOM  10195  H   SER A 630      40.913  28.264  44.980  1.00 55.550          H  
ATOM  10196  HA  SER A 630      42.214  26.096  46.187  1.00 55.720          H  
ATOM  10197 1HB  SER A 630      40.059  25.396  46.950  1.00 77.940          H  
ATOM  10198 2HB  SER A 630      40.137  27.147  46.973  1.00 77.940          H  
ATOM  10199  HG  SER A 630      38.230  26.321  46.073  1.00 77.940          H  
ATOM  10200  N   HIS A 631      40.959  25.365  43.315  1.00 46.200          N  
ATOM  10201  CA  HIS A 631      40.913  24.412  42.237  1.00 46.120          C  
ATOM  10202  C   HIS A 631      42.261  23.770  42.046  1.00 46.270          C  
ATOM  10203  O   HIS A 631      42.344  22.543  41.947  1.00 46.410          O  
ATOM  10204  CB  HIS A 631      40.505  25.117  40.943  1.00 64.600          C  
ATOM  10205  CG  HIS A 631      40.739  24.322  39.700  1.00 64.600          C  
ATOM  10206  ND1 HIS A 631      40.043  23.177  39.390  1.00 64.600          N  
ATOM  10207  CD2 HIS A 631      41.601  24.536  38.677  1.00 64.600          C  
ATOM  10208  CE1 HIS A 631      40.482  22.709  38.227  1.00 64.600          C  
ATOM  10209  NE2 HIS A 631      41.422  23.526  37.774  1.00 64.600          N  
ATOM  10210  H   HIS A 631      40.681  26.316  43.154  1.00 55.440          H  
ATOM  10211  HA  HIS A 631      40.191  23.632  42.457  1.00 55.340          H  
ATOM  10212 1HB  HIS A 631      39.449  25.352  40.995  1.00 77.520          H  
ATOM  10213 2HB  HIS A 631      41.045  26.058  40.850  1.00 77.520          H  
ATOM  10214  HD1 HIS A 631      39.533  22.614  40.042  1.00 77.520          H  
ATOM  10215  HD2 HIS A 631      42.329  25.314  38.482  1.00 77.520          H  
ATOM  10216  HE1 HIS A 631      40.062  21.799  37.800  1.00 77.520          H  
ATOM  10217  N   LEU A 632      43.296  24.609  41.977  1.00 46.300          N  
ATOM  10218  CA  LEU A 632      44.664  24.232  41.687  1.00 46.510          C  
ATOM  10219  C   LEU A 632      45.309  23.574  42.880  1.00 46.630          C  
ATOM  10220  O   LEU A 632      46.043  22.602  42.738  1.00 46.850          O  
ATOM  10221  CB  LEU A 632      45.427  25.487  41.299  1.00 65.030          C  
ATOM  10222  CG  LEU A 632      44.961  26.177  40.028  1.00 65.030          C  
ATOM  10223  CD1 LEU A 632      45.654  27.500  39.941  1.00 65.030          C  
ATOM  10224  CD2 LEU A 632      45.282  25.294  38.797  1.00 65.030          C  
ATOM  10225  H   LEU A 632      43.118  25.591  42.192  1.00 55.560          H  
ATOM  10226  HA  LEU A 632      44.669  23.532  40.872  1.00 55.810          H  
ATOM  10227 1HB  LEU A 632      45.398  26.206  42.125  1.00 78.040          H  
ATOM  10228 2HB  LEU A 632      46.447  25.193  41.126  1.00 78.040          H  
ATOM  10229  HG  LEU A 632      43.893  26.358  40.084  1.00 78.040          H  
ATOM  10230 1HD1 LEU A 632      45.330  28.026  39.065  1.00 78.040          H  
ATOM  10231 2HD1 LEU A 632      45.408  28.098  40.821  1.00 78.040          H  
ATOM  10232 3HD1 LEU A 632      46.721  27.347  39.888  1.00 78.040          H  
ATOM  10233 1HD2 LEU A 632      44.957  25.794  37.903  1.00 78.040          H  
ATOM  10234 2HD2 LEU A 632      46.363  25.119  38.740  1.00 78.040          H  
ATOM  10235 3HD2 LEU A 632      44.771  24.344  38.857  1.00 78.040          H  
ATOM  10236  N   TRP A 633      44.937  24.032  44.075  1.00 46.560          N  
ATOM  10237  CA  TRP A 633      45.476  23.454  45.309  1.00 46.740          C  
ATOM  10238  C   TRP A 633      45.155  21.952  45.325  1.00 47.060          C  
ATOM  10239  O   TRP A 633      45.997  21.137  45.704  1.00 47.040          O  
ATOM  10240  CB  TRP A 633      44.867  24.142  46.529  1.00 65.360          C  
ATOM  10241  CG  TRP A 633      45.415  25.534  46.866  1.00 65.360          C  
ATOM  10242  CD1 TRP A 633      44.940  26.689  46.423  1.00 65.360          C  
ATOM  10243  CD2 TRP A 633      46.457  25.886  47.770  1.00 65.360          C  
ATOM  10244  NE1 TRP A 633      45.599  27.716  46.952  1.00 65.360          N  
ATOM  10245  CE2 TRP A 633      46.526  27.258  47.788  1.00 65.360          C  
ATOM  10246  CE3 TRP A 633      47.282  25.188  48.535  1.00 65.360          C  
ATOM  10247  CZ2 TRP A 633      47.412  27.924  48.559  1.00 65.360          C  
ATOM  10248  CZ3 TRP A 633      48.184  25.853  49.311  1.00 65.360          C  
ATOM  10249  CH2 TRP A 633      48.250  27.184  49.325  1.00 65.360          C  
ATOM  10250  H   TRP A 633      44.315  24.846  44.097  1.00 55.870          H  
ATOM  10251  HA  TRP A 633      46.553  23.579  45.327  1.00 56.090          H  
ATOM  10252 1HB  TRP A 633      43.801  24.235  46.382  1.00 78.440          H  
ATOM  10253 2HB  TRP A 633      45.006  23.506  47.403  1.00 78.440          H  
ATOM  10254  HD1 TRP A 633      44.175  26.796  45.755  1.00 78.440          H  
ATOM  10255  HE1 TRP A 633      45.368  28.691  46.692  1.00 78.440          H  
ATOM  10256  HE3 TRP A 633      47.217  24.132  48.520  1.00 78.440          H  
ATOM  10257  HZ2 TRP A 633      47.460  29.006  48.571  1.00 78.440          H  
ATOM  10258  HZ3 TRP A 633      48.838  25.280  49.906  1.00 78.440          H  
ATOM  10259  HH2 TRP A 633      48.979  27.677  49.958  1.00 78.440          H  
ATOM  10260  N   ASN A 634      43.940  21.577  44.896  1.00 47.420          N  
ATOM  10261  CA  ASN A 634      43.607  20.155  44.815  1.00 47.830          C  
ATOM  10262  C   ASN A 634      44.047  19.500  43.484  1.00 48.080          C  
ATOM  10263  O   ASN A 634      44.605  18.403  43.478  1.00 48.640          O  
ATOM  10264  CB  ASN A 634      42.125  19.919  45.060  1.00 66.800          C  
ATOM  10265  CG  ASN A 634      41.706  18.405  45.147  1.00 66.800          C  
ATOM  10266  OD1 ASN A 634      41.994  17.608  46.086  1.00 66.800          O  
ATOM  10267  ND2 ASN A 634      40.995  18.002  44.123  1.00 66.800          N  
ATOM  10268  H   ASN A 634      43.243  22.301  44.673  1.00 56.900          H  
ATOM  10269  HA  ASN A 634      44.159  19.661  45.583  1.00 57.400          H  
ATOM  10270 1HB  ASN A 634      41.844  20.414  45.987  1.00 80.160          H  
ATOM  10271 2HB  ASN A 634      41.555  20.395  44.261  1.00 80.160          H  
ATOM  10272 1HD2 ASN A 634      40.675  17.054  44.072  1.00 80.160          H  
ATOM  10273 2HD2 ASN A 634      40.776  18.640  43.383  1.00 80.160          H  
ATOM  10274  N   TYR A 635      43.754  20.150  42.355  1.00 47.700          N  
ATOM  10275  CA  TYR A 635      44.045  19.663  41.003  1.00 47.930          C  
ATOM  10276  C   TYR A 635      45.518  19.395  40.696  1.00 48.020          C  
ATOM  10277  O   TYR A 635      45.870  18.367  40.115  1.00 48.270          O  
ATOM  10278  CB  TYR A 635      43.461  20.651  39.984  1.00 67.010          C  
ATOM  10279  CG  TYR A 635      43.790  20.402  38.564  1.00 67.010          C  
ATOM  10280  CD1 TYR A 635      43.168  19.394  37.864  1.00 67.010          C  
ATOM  10281  CD2 TYR A 635      44.714  21.220  37.943  1.00 67.010          C  
ATOM  10282  CE1 TYR A 635      43.482  19.190  36.541  1.00 67.010          C  
ATOM  10283  CE2 TYR A 635      45.028  21.023  36.628  1.00 67.010          C  
ATOM  10284  CZ  TYR A 635      44.420  20.010  35.924  1.00 67.010          C  
ATOM  10285  OH  TYR A 635      44.733  19.808  34.601  1.00 67.010          O  
ATOM  10286  H   TYR A 635      43.279  21.050  42.408  1.00 57.240          H  
ATOM  10287  HA  TYR A 635      43.523  18.715  40.883  1.00 57.520          H  
ATOM  10288 1HB  TYR A 635      42.376  20.670  40.081  1.00 80.410          H  
ATOM  10289 2HB  TYR A 635      43.811  21.628  40.215  1.00 80.410          H  
ATOM  10290  HD1 TYR A 635      42.433  18.759  38.355  1.00 80.410          H  
ATOM  10291  HD2 TYR A 635      45.196  22.020  38.501  1.00 80.410          H  
ATOM  10292  HE1 TYR A 635      42.997  18.391  35.982  1.00 80.410          H  
ATOM  10293  HE2 TYR A 635      45.761  21.668  36.142  1.00 80.410          H  
ATOM  10294  HH  TYR A 635      44.268  19.033  34.275  1.00 80.410          H  
ATOM  10295  N   ALA A 636      46.373  20.358  41.013  1.00 47.830          N  
ATOM  10296  CA  ALA A 636      47.781  20.325  40.696  1.00 47.920          C  
ATOM  10297  C   ALA A 636      48.586  20.907  41.850  1.00 47.420          C  
ATOM  10298  O   ALA A 636      49.285  21.899  41.644  1.00 47.040          O  
ATOM  10299  CB  ALA A 636      48.046  21.118  39.431  1.00 67.050          C  
ATOM  10300  H   ALA A 636      46.035  21.175  41.521  1.00 57.400          H  
ATOM  10301  HA  ALA A 636      48.080  19.297  40.515  1.00 57.500          H  
ATOM  10302 1HB  ALA A 636      49.106  21.080  39.189  1.00 80.460          H  
ATOM  10303 2HB  ALA A 636      47.480  20.689  38.611  1.00 80.460          H  
ATOM  10304 3HB  ALA A 636      47.748  22.159  39.577  1.00 80.460          H  
ATOM  10305  N   PRO A 637      48.559  20.306  43.065  1.00 47.470          N  
ATOM  10306  CA  PRO A 637      49.123  20.860  44.290  1.00 47.110          C  
ATOM  10307  C   PRO A 637      50.577  21.290  44.119  1.00 47.150          C  
ATOM  10308  O   PRO A 637      50.998  22.329  44.625  1.00 47.020          O  
ATOM  10309  CB  PRO A 637      48.995  19.660  45.266  1.00 70.660          C  
ATOM  10310  CG  PRO A 637      48.843  18.442  44.398  1.00 70.660          C  
ATOM  10311  CD  PRO A 637      48.039  18.933  43.219  1.00 70.660          C  
ATOM  10312  HA  PRO A 637      48.498  21.705  44.620  1.00 56.530          H  
ATOM  10313 1HB  PRO A 637      49.868  19.600  45.929  1.00 84.800          H  
ATOM  10314 2HB  PRO A 637      48.107  19.777  45.898  1.00 84.800          H  
ATOM  10315 1HG  PRO A 637      49.829  18.029  44.127  1.00 84.800          H  
ATOM  10316 2HG  PRO A 637      48.314  17.654  44.965  1.00 84.800          H  
ATOM  10317 1HD  PRO A 637      48.234  18.291  42.368  1.00 84.800          H  
ATOM  10318 2HD  PRO A 637      46.977  18.964  43.477  1.00 84.800          H  
ATOM  10319  N   ASP A 638      51.315  20.580  43.264  1.00 47.370          N  
ATOM  10320  CA  ASP A 638      52.712  20.891  42.988  1.00 47.510          C  
ATOM  10321  C   ASP A 638      52.925  22.336  42.530  1.00 47.250          C  
ATOM  10322  O   ASP A 638      53.922  22.973  42.875  1.00 47.340          O  
ATOM  10323  CB  ASP A 638      53.242  20.003  41.863  1.00 66.460          C  
ATOM  10324  CG  ASP A 638      53.423  18.547  42.222  1.00 66.460          C  
ATOM  10325  OD1 ASP A 638      53.361  18.205  43.364  1.00 66.460          O  
ATOM  10326  OD2 ASP A 638      53.640  17.783  41.324  1.00 66.460          O  
ATOM  10327  H   ASP A 638      50.942  19.734  42.854  1.00 56.840          H  
ATOM  10328  HA  ASP A 638      53.290  20.724  43.897  1.00 57.010          H  
ATOM  10329 1HB  ASP A 638      52.559  20.064  41.015  1.00 79.750          H  
ATOM  10330 2HB  ASP A 638      54.199  20.398  41.526  1.00 79.750          H  
ATOM  10331  N   GLU A 639      51.957  22.884  41.792  1.00 46.980          N  
ATOM  10332  CA  GLU A 639      52.105  24.188  41.162  1.00 46.770          C  
ATOM  10333  C   GLU A 639      51.987  25.369  42.101  1.00 46.260          C  
ATOM  10334  O   GLU A 639      52.161  26.512  41.671  1.00 45.970          O  
ATOM  10335  CB  GLU A 639      51.088  24.338  40.018  1.00 65.560          C  
ATOM  10336  CG  GLU A 639      51.321  23.381  38.845  1.00 65.560          C  
ATOM  10337  CD  GLU A 639      50.329  23.545  37.698  1.00 65.560          C  
ATOM  10338  OE1 GLU A 639      49.472  24.396  37.778  1.00 65.560          O  
ATOM  10339  OE2 GLU A 639      50.440  22.810  36.744  1.00 65.560          O  
ATOM  10340  H   GLU A 639      51.088  22.371  41.609  1.00 56.380          H  
ATOM  10341  HA  GLU A 639      53.101  24.226  40.721  1.00 56.120          H  
ATOM  10342 1HB  GLU A 639      50.080  24.161  40.397  1.00 78.670          H  
ATOM  10343 2HB  GLU A 639      51.120  25.355  39.633  1.00 78.670          H  
ATOM  10344 1HG  GLU A 639      52.328  23.539  38.466  1.00 78.670          H  
ATOM  10345 2HG  GLU A 639      51.264  22.363  39.223  1.00 78.670          H  
ATOM  10346  N   TRP A 640      51.710  25.129  43.386  1.00 46.210          N  
ATOM  10347  CA  TRP A 640      51.618  26.245  44.323  1.00 45.800          C  
ATOM  10348  C   TRP A 640      52.985  26.958  44.357  1.00 45.990          C  
ATOM  10349  O   TRP A 640      53.078  28.151  44.627  1.00 46.050          O  
ATOM  10350  CB  TRP A 640      51.260  25.773  45.744  1.00 64.280          C  
ATOM  10351  CG  TRP A 640      52.405  25.257  46.558  1.00 64.280          C  
ATOM  10352  CD1 TRP A 640      52.922  24.002  46.645  1.00 64.280          C  
ATOM  10353  CD2 TRP A 640      53.161  26.062  47.490  1.00 64.280          C  
ATOM  10354  NE1 TRP A 640      53.954  23.982  47.548  1.00 64.280          N  
ATOM  10355  CE2 TRP A 640      54.098  25.233  48.078  1.00 64.280          C  
ATOM  10356  CE3 TRP A 640      53.112  27.413  47.866  1.00 64.280          C  
ATOM  10357  CZ2 TRP A 640      54.971  25.695  49.016  1.00 64.280          C  
ATOM  10358  CZ3 TRP A 640      53.993  27.882  48.804  1.00 64.280          C  
ATOM  10359  CH2 TRP A 640      54.904  27.045  49.371  1.00 64.280          C  
ATOM  10360  H   TRP A 640      51.548  24.166  43.696  1.00 55.450          H  
ATOM  10361  HA  TRP A 640      50.869  26.946  43.976  1.00 54.960          H  
ATOM  10362 1HB  TRP A 640      50.781  26.572  46.291  1.00 77.140          H  
ATOM  10363 2HB  TRP A 640      50.535  24.962  45.668  1.00 77.140          H  
ATOM  10364  HD1 TRP A 640      52.589  23.145  46.085  1.00 77.140          H  
ATOM  10365  HE1 TRP A 640      54.511  23.172  47.771  1.00 77.140          H  
ATOM  10366  HE3 TRP A 640      52.400  28.075  47.421  1.00 77.140          H  
ATOM  10367  HZ2 TRP A 640      55.689  25.050  49.476  1.00 77.140          H  
ATOM  10368  HZ3 TRP A 640      53.939  28.936  49.081  1.00 77.140          H  
ATOM  10369  HH2 TRP A 640      55.596  27.429  50.124  1.00 77.140          H  
ATOM  10370  N   ASP A 641      54.065  26.222  44.061  1.00 46.130          N  
ATOM  10371  CA  ASP A 641      55.410  26.777  44.065  1.00 46.390          C  
ATOM  10372  C   ASP A 641      56.125  26.210  42.851  1.00 46.390          C  
ATOM  10373  O   ASP A 641      56.519  25.049  42.835  1.00 46.590          O  
ATOM  10374  CB  ASP A 641      56.144  26.401  45.357  1.00 64.840          C  
ATOM  10375  CG  ASP A 641      57.499  27.028  45.497  1.00 64.840          C  
ATOM  10376  OD1 ASP A 641      57.891  27.728  44.608  1.00 64.840          O  
ATOM  10377  OD2 ASP A 641      58.154  26.812  46.497  1.00 64.840          O  
ATOM  10378  H   ASP A 641      53.955  25.229  43.820  1.00 55.360          H  
ATOM  10379  HA  ASP A 641      55.361  27.861  43.972  1.00 55.670          H  
ATOM  10380 1HB  ASP A 641      55.558  26.734  46.187  1.00 77.810          H  
ATOM  10381 2HB  ASP A 641      56.230  25.314  45.428  1.00 77.810          H  
ATOM  10382  N   GLU A 642      56.217  26.997  41.791  1.00 46.250          N  
ATOM  10383  CA  GLU A 642      56.769  26.488  40.554  1.00 46.280          C  
ATOM  10384  C   GLU A 642      58.175  25.945  40.778  1.00 46.190          C  
ATOM  10385  O   GLU A 642      59.072  26.665  41.203  1.00 46.000          O  
ATOM  10386  CB  GLU A 642      56.775  27.610  39.509  1.00 64.780          C  
ATOM  10387  CG  GLU A 642      57.213  27.208  38.145  1.00 64.780          C  
ATOM  10388  CD  GLU A 642      57.120  28.335  37.125  1.00 64.780          C  
ATOM  10389  OE1 GLU A 642      56.853  29.444  37.520  1.00 64.780          O  
ATOM  10390  OE2 GLU A 642      57.287  28.070  35.947  1.00 64.780          O  
ATOM  10391  H   GLU A 642      55.893  27.948  41.861  1.00 55.500          H  
ATOM  10392  HA  GLU A 642      56.135  25.674  40.201  1.00 55.540          H  
ATOM  10393 1HB  GLU A 642      55.775  28.034  39.426  1.00 77.740          H  
ATOM  10394 2HB  GLU A 642      57.444  28.404  39.843  1.00 77.740          H  
ATOM  10395 1HG  GLU A 642      58.247  26.914  38.225  1.00 77.740          H  
ATOM  10396 2HG  GLU A 642      56.632  26.350  37.812  1.00 77.740          H  
ATOM  10397  N   TRP A 643      58.395  24.694  40.384  1.00 46.400          N  
ATOM  10398  CA  TRP A 643      59.699  24.072  40.564  1.00 46.360          C  
ATOM  10399  C   TRP A 643      60.518  24.113  39.289  1.00 46.550          C  
ATOM  10400  O   TRP A 643      61.684  23.746  39.288  1.00 46.770          O  
ATOM  10401  CB  TRP A 643      59.519  22.623  41.031  1.00 64.920          C  
ATOM  10402  CG  TRP A 643      58.909  22.479  42.425  1.00 64.920          C  
ATOM  10403  CD1 TRP A 643      59.034  23.333  43.489  1.00 64.920          C  
ATOM  10404  CD2 TRP A 643      58.040  21.411  42.881  1.00 64.920          C  
ATOM  10405  NE1 TRP A 643      58.323  22.851  44.569  1.00 64.920          N  
ATOM  10406  CE2 TRP A 643      57.708  21.687  44.214  1.00 64.920          C  
ATOM  10407  CE3 TRP A 643      57.520  20.269  42.279  1.00 64.920          C  
ATOM  10408  CZ2 TRP A 643      56.883  20.848  44.954  1.00 64.920          C  
ATOM  10409  CZ3 TRP A 643      56.696  19.452  43.020  1.00 64.920          C  
ATOM  10410  CH2 TRP A 643      56.392  19.723  44.314  1.00 64.920          C  
ATOM  10411  H   TRP A 643      57.616  24.145  40.044  1.00 55.680          H  
ATOM  10412  HA  TRP A 643      60.242  24.622  41.328  1.00 55.630          H  
ATOM  10413 1HB  TRP A 643      58.896  22.087  40.319  1.00 77.900          H  
ATOM  10414 2HB  TRP A 643      60.483  22.134  41.056  1.00 77.900          H  
ATOM  10415  HD1 TRP A 643      59.604  24.259  43.493  1.00 77.900          H  
ATOM  10416  HE1 TRP A 643      58.253  23.301  45.468  1.00 77.900          H  
ATOM  10417  HE3 TRP A 643      57.750  20.029  41.245  1.00 77.900          H  
ATOM  10418  HZ2 TRP A 643      56.621  21.054  45.989  1.00 77.900          H  
ATOM  10419  HZ3 TRP A 643      56.283  18.577  42.542  1.00 77.900          H  
ATOM  10420  HH2 TRP A 643      55.740  19.037  44.844  1.00 77.900          H  
ATOM  10421  N   ASN A 644      59.939  24.666  38.235  1.00 46.530          N  
ATOM  10422  CA  ASN A 644      60.532  24.713  36.896  1.00 46.720          C  
ATOM  10423  C   ASN A 644      61.859  25.460  36.830  1.00 46.880          C  
ATOM  10424  O   ASN A 644      62.626  25.289  35.880  1.00 46.970          O  
ATOM  10425  CB  ASN A 644      59.577  25.350  35.917  1.00 65.330          C  
ATOM  10426  CG  ASN A 644      58.394  24.497  35.583  1.00 65.330          C  
ATOM  10427  OD1 ASN A 644      58.408  23.263  35.676  1.00 65.330          O  
ATOM  10428  ND2 ASN A 644      57.337  25.155  35.202  1.00 65.330          N  
ATOM  10429  H   ASN A 644      58.997  25.008  38.372  1.00 55.840          H  
ATOM  10430  HA  ASN A 644      60.721  23.689  36.576  1.00 56.060          H  
ATOM  10431 1HB  ASN A 644      59.246  26.304  36.292  1.00 78.400          H  
ATOM  10432 2HB  ASN A 644      60.114  25.551  34.993  1.00 78.400          H  
ATOM  10433 1HD2 ASN A 644      56.500  24.668  34.965  1.00 78.400          H  
ATOM  10434 2HD2 ASN A 644      57.358  26.181  35.171  1.00 78.400          H  
ATOM  10435  N   THR A 645      62.118  26.313  37.814  1.00 46.960          N  
ATOM  10436  CA  THR A 645      63.327  27.109  37.875  1.00 47.160          C  
ATOM  10437  C   THR A 645      64.435  26.393  38.650  1.00 46.820          C  
ATOM  10438  O   THR A 645      65.558  26.900  38.767  1.00 47.120          O  
ATOM  10439  CB  THR A 645      63.022  28.470  38.521  1.00 65.940          C  
ATOM  10440  OG1 THR A 645      62.532  28.266  39.856  1.00 65.940          O  
ATOM  10441  CG2 THR A 645      61.951  29.188  37.707  1.00 65.940          C  
ATOM  10442  H   THR A 645      61.453  26.413  38.569  1.00 56.350          H  
ATOM  10443  HA  THR A 645      63.683  27.277  36.860  1.00 56.590          H  
ATOM  10444  HB  THR A 645      63.930  29.072  38.557  1.00 79.130          H  
ATOM  10445  HG1 THR A 645      62.536  29.105  40.335  1.00 79.130          H  
ATOM  10446 1HG2 THR A 645      61.730  30.151  38.168  1.00 79.130          H  
ATOM  10447 2HG2 THR A 645      62.314  29.343  36.692  1.00 79.130          H  
ATOM  10448 3HG2 THR A 645      61.041  28.588  37.677  1.00 79.130          H  
ATOM  10449  N   ARG A 646      64.129  25.212  39.186  1.00 46.220          N  
ATOM  10450  CA  ARG A 646      65.090  24.432  39.938  1.00 45.890          C  
ATOM  10451  C   ARG A 646      65.771  23.484  38.941  1.00 45.670          C  
ATOM  10452  O   ARG A 646      65.190  23.162  37.906  1.00 45.370          O  
ATOM  10453  CB  ARG A 646      64.397  23.644  41.045  1.00 64.380          C  
ATOM  10454  CG  ARG A 646      63.595  24.480  42.053  1.00 64.380          C  
ATOM  10455  CD  ARG A 646      64.449  25.274  42.976  1.00 64.380          C  
ATOM  10456  NE  ARG A 646      63.633  25.976  43.968  1.00 64.380          N  
ATOM  10457  CZ  ARG A 646      64.098  26.749  44.977  1.00 64.380          C  
ATOM  10458  NH1 ARG A 646      65.391  26.926  45.157  1.00 64.380          N  
ATOM  10459  NH2 ARG A 646      63.235  27.329  45.787  1.00 64.380          N  
ATOM  10460  H   ARG A 646      63.189  24.833  39.059  1.00 55.460          H  
ATOM  10461  HA  ARG A 646      65.808  25.111  40.377  1.00 55.070          H  
ATOM  10462 1HB  ARG A 646      63.723  22.914  40.612  1.00 77.250          H  
ATOM  10463 2HB  ARG A 646      65.130  23.103  41.603  1.00 77.250          H  
ATOM  10464 1HG  ARG A 646      62.957  25.177  41.507  1.00 77.250          H  
ATOM  10465 2HG  ARG A 646      62.969  23.817  42.653  1.00 77.250          H  
ATOM  10466 1HD  ARG A 646      65.140  24.612  43.497  1.00 77.250          H  
ATOM  10467 2HD  ARG A 646      65.005  26.018  42.406  1.00 77.250          H  
ATOM  10468  HE  ARG A 646      62.624  25.890  43.879  1.00 77.250          H  
ATOM  10469 1HH1 ARG A 646      66.058  26.486  44.543  1.00 77.250          H  
ATOM  10470 2HH1 ARG A 646      65.720  27.507  45.916  1.00 77.250          H  
ATOM  10471 1HH2 ARG A 646      62.243  27.183  45.639  1.00 77.250          H  
ATOM  10472 2HH2 ARG A 646      63.564  27.911  46.548  1.00 77.250          H  
ATOM  10473  N   PRO A 647      66.998  23.021  39.171  1.00 45.860          N  
ATOM  10474  CA  PRO A 647      67.650  22.038  38.322  1.00 45.760          C  
ATOM  10475  C   PRO A 647      66.783  20.794  38.220  1.00 45.110          C  
ATOM  10476  O   PRO A 647      66.214  20.377  39.226  1.00 44.750          O  
ATOM  10477  CB  PRO A 647      68.939  21.754  39.092  1.00 68.640          C  
ATOM  10478  CG  PRO A 647      69.193  23.020  39.899  1.00 68.640          C  
ATOM  10479  CD  PRO A 647      67.828  23.536  40.277  1.00 68.640          C  
ATOM  10480  HA  PRO A 647      67.847  22.476  37.331  1.00 54.910          H  
ATOM  10481 1HB  PRO A 647      68.820  20.863  39.716  1.00 82.370          H  
ATOM  10482 2HB  PRO A 647      69.736  21.539  38.371  1.00 82.370          H  
ATOM  10483 1HG  PRO A 647      69.781  22.769  40.793  1.00 82.370          H  
ATOM  10484 2HG  PRO A 647      69.787  23.745  39.322  1.00 82.370          H  
ATOM  10485 1HD  PRO A 647      67.506  23.141  41.240  1.00 82.370          H  
ATOM  10486 2HD  PRO A 647      67.889  24.631  40.267  1.00 82.370          H  
ATOM  10487  N   ASP A 648      66.753  20.150  37.049  1.00 44.980          N  
ATOM  10488  CA  ASP A 648      65.962  18.927  36.828  1.00 44.410          C  
ATOM  10489  C   ASP A 648      66.068  17.922  37.973  1.00 43.710          C  
ATOM  10490  O   ASP A 648      65.068  17.313  38.371  1.00 43.270          O  
ATOM  10491  CB  ASP A 648      66.406  18.210  35.560  1.00 62.400          C  
ATOM  10492  CG  ASP A 648      66.033  18.917  34.261  1.00 62.400          C  
ATOM  10493  OD1 ASP A 648      65.229  19.810  34.271  1.00 62.400          O  
ATOM  10494  OD2 ASP A 648      66.609  18.573  33.270  1.00 62.400          O  
ATOM  10495  H   ASP A 648      67.248  20.548  36.253  1.00 53.980          H  
ATOM  10496  HA  ASP A 648      64.915  19.217  36.721  1.00 53.290          H  
ATOM  10497 1HB  ASP A 648      67.482  18.072  35.587  1.00 74.880          H  
ATOM  10498 2HB  ASP A 648      65.958  17.214  35.542  1.00 74.880          H  
ATOM  10499  N   MET A 649      67.290  17.706  38.480  1.00 43.670          N  
ATOM  10500  CA  MET A 649      67.480  16.741  39.556  1.00 43.070          C  
ATOM  10501  C   MET A 649      66.696  17.143  40.797  1.00 42.900          C  
ATOM  10502  O   MET A 649      66.116  16.292  41.480  1.00 42.370          O  
ATOM  10503  CB  MET A 649      68.952  16.638  39.936  1.00 60.540          C  
ATOM  10504  CG  MET A 649      69.858  15.972  38.907  1.00 60.540          C  
ATOM  10505  SD  MET A 649      71.545  15.680  39.540  1.00 60.540          S  
ATOM  10506  CE  MET A 649      72.251  17.328  39.495  1.00 60.540          C  
ATOM  10507  H   MET A 649      68.078  18.211  38.099  1.00 52.400          H  
ATOM  10508  HA  MET A 649      67.115  15.771  39.223  1.00 51.680          H  
ATOM  10509 1HB  MET A 649      69.337  17.626  40.167  1.00 72.650          H  
ATOM  10510 2HB  MET A 649      69.018  16.045  40.842  1.00 72.650          H  
ATOM  10511 1HG  MET A 649      69.428  15.015  38.616  1.00 72.650          H  
ATOM  10512 2HG  MET A 649      69.925  16.597  38.019  1.00 72.650          H  
ATOM  10513 1HE  MET A 649      73.266  17.301  39.857  1.00 72.650          H  
ATOM  10514 2HE  MET A 649      72.245  17.698  38.469  1.00 72.650          H  
ATOM  10515 3HE  MET A 649      71.670  17.995  40.114  1.00 72.650          H  
ATOM  10516  N   VAL A 650      66.669  18.442  41.074  1.00 43.390          N  
ATOM  10517  CA  VAL A 650      65.995  18.983  42.228  1.00 43.340          C  
ATOM  10518  C   VAL A 650      64.505  18.815  42.039  1.00 43.120          C  
ATOM  10519  O   VAL A 650      63.808  18.432  42.978  1.00 42.940          O  
ATOM  10520  CB  VAL A 650      66.380  20.456  42.457  1.00 60.700          C  
ATOM  10521  CG1 VAL A 650      65.535  21.058  43.568  1.00 60.700          C  
ATOM  10522  CG2 VAL A 650      67.867  20.534  42.815  1.00 60.700          C  
ATOM  10523  H   VAL A 650      67.088  19.100  40.425  1.00 52.070          H  
ATOM  10524  HA  VAL A 650      66.297  18.415  43.108  1.00 52.010          H  
ATOM  10525  HB  VAL A 650      66.197  21.019  41.557  1.00 72.840          H  
ATOM  10526 1HG1 VAL A 650      65.822  22.093  43.723  1.00 72.840          H  
ATOM  10527 2HG1 VAL A 650      64.479  21.017  43.308  1.00 72.840          H  
ATOM  10528 3HG1 VAL A 650      65.706  20.495  44.486  1.00 72.840          H  
ATOM  10529 1HG2 VAL A 650      68.162  21.569  42.973  1.00 72.840          H  
ATOM  10530 2HG2 VAL A 650      68.041  19.971  43.726  1.00 72.840          H  
ATOM  10531 3HG2 VAL A 650      68.463  20.111  42.012  1.00 72.840          H  
ATOM  10532  N   GLN A 651      64.022  19.110  40.829  1.00 43.170          N  
ATOM  10533  CA  GLN A 651      62.599  19.008  40.533  1.00 43.010          C  
ATOM  10534  C   GLN A 651      62.110  17.586  40.755  1.00 42.500          C  
ATOM  10535  O   GLN A 651      61.007  17.379  41.283  1.00 42.320          O  
ATOM  10536  CB  GLN A 651      62.302  19.391  39.081  1.00 60.280          C  
ATOM  10537  CG  GLN A 651      62.511  20.827  38.773  1.00 60.280          C  
ATOM  10538  CD  GLN A 651      62.173  21.184  37.336  1.00 60.280          C  
ATOM  10539  OE1 GLN A 651      61.198  20.641  36.799  1.00 60.280          O  
ATOM  10540  NE2 GLN A 651      62.942  22.068  36.711  1.00 60.280          N  
ATOM  10541  H   GLN A 651      64.689  19.442  40.122  1.00 51.800          H  
ATOM  10542  HA  GLN A 651      62.052  19.673  41.202  1.00 51.610          H  
ATOM  10543 1HB  GLN A 651      62.935  18.813  38.413  1.00 72.330          H  
ATOM  10544 2HB  GLN A 651      61.270  19.148  38.848  1.00 72.330          H  
ATOM  10545 1HG  GLN A 651      61.886  21.383  39.426  1.00 72.330          H  
ATOM  10546 2HG  GLN A 651      63.556  21.079  38.947  1.00 72.330          H  
ATOM  10547 1HE2 GLN A 651      62.754  22.328  35.764  1.00 72.330          H  
ATOM  10548 2HE2 GLN A 651      63.732  22.505  37.185  1.00 72.330          H  
ATOM  10549  N   THR A 652      62.941  16.604  40.384  1.00 42.300          N  
ATOM  10550  CA  THR A 652      62.593  15.211  40.588  1.00 41.860          C  
ATOM  10551  C   THR A 652      62.367  14.951  42.060  1.00 41.650          C  
ATOM  10552  O   THR A 652      61.348  14.389  42.437  1.00 41.390          O  
ATOM  10553  CB  THR A 652      63.669  14.245  40.058  1.00 58.780          C  
ATOM  10554  OG1 THR A 652      63.804  14.402  38.634  1.00 58.780          O  
ATOM  10555  CG2 THR A 652      63.277  12.784  40.393  1.00 58.780          C  
ATOM  10556  H   THR A 652      63.809  16.857  39.903  1.00 50.760          H  
ATOM  10557  HA  THR A 652      61.665  15.005  40.055  1.00 50.230          H  
ATOM  10558  HB  THR A 652      64.626  14.474  40.527  1.00 70.540          H  
ATOM  10559  HG1 THR A 652      64.179  15.278  38.439  1.00 70.540          H  
ATOM  10560 1HG2 THR A 652      64.043  12.112  40.016  1.00 70.540          H  
ATOM  10561 2HG2 THR A 652      63.187  12.647  41.474  1.00 70.540          H  
ATOM  10562 3HG2 THR A 652      62.321  12.547  39.924  1.00 70.540          H  
ATOM  10563  N   PHE A 653      63.296  15.388  42.910  1.00 41.830          N  
ATOM  10564  CA  PHE A 653      63.105  15.152  44.337  1.00 41.710          C  
ATOM  10565  C   PHE A 653      61.900  15.908  44.891  1.00 41.730          C  
ATOM  10566  O   PHE A 653      61.104  15.353  45.656  1.00 41.580          O  
ATOM  10567  CB  PHE A 653      64.371  15.512  45.119  1.00 58.440          C  
ATOM  10568  CG  PHE A 653      65.434  14.438  45.056  1.00 58.440          C  
ATOM  10569  CD1 PHE A 653      66.409  14.460  44.108  1.00 58.440          C  
ATOM  10570  CD2 PHE A 653      65.449  13.404  45.961  1.00 58.440          C  
ATOM  10571  CE1 PHE A 653      67.357  13.479  44.039  1.00 58.440          C  
ATOM  10572  CE2 PHE A 653      66.404  12.421  45.912  1.00 58.440          C  
ATOM  10573  CZ  PHE A 653      67.362  12.456  44.942  1.00 58.440          C  
ATOM  10574  H   PHE A 653      64.148  15.829  42.544  1.00 50.200          H  
ATOM  10575  HA  PHE A 653      62.932  14.092  44.477  1.00 50.050          H  
ATOM  10576 1HB  PHE A 653      64.788  16.439  44.717  1.00 70.130          H  
ATOM  10577 2HB  PHE A 653      64.122  15.696  46.168  1.00 70.130          H  
ATOM  10578  HD1 PHE A 653      66.426  15.253  43.407  1.00 70.130          H  
ATOM  10579  HD2 PHE A 653      64.693  13.363  46.717  1.00 70.130          H  
ATOM  10580  HE1 PHE A 653      68.106  13.522  43.261  1.00 70.130          H  
ATOM  10581  HE2 PHE A 653      66.389  11.611  46.642  1.00 70.130          H  
ATOM  10582  HZ  PHE A 653      68.124  11.678  44.889  1.00 70.130          H  
ATOM  10583  N   LYS A 654      61.681  17.151  44.463  1.00 41.950          N  
ATOM  10584  CA  LYS A 654      60.567  17.894  45.045  1.00 42.000          C  
ATOM  10585  C   LYS A 654      59.234  17.210  44.762  1.00 41.760          C  
ATOM  10586  O   LYS A 654      58.400  17.049  45.671  1.00 41.690          O  
ATOM  10587  CB  LYS A 654      60.488  19.308  44.461  1.00 58.780          C  
ATOM  10588  CG  LYS A 654      61.656  20.234  44.743  1.00 58.780          C  
ATOM  10589  CD  LYS A 654      61.777  20.660  46.169  1.00 58.780          C  
ATOM  10590  CE  LYS A 654      62.987  21.560  46.333  1.00 58.780          C  
ATOM  10591  NZ  LYS A 654      63.225  21.930  47.733  1.00 58.780          N  
ATOM  10592  H   LYS A 654      62.335  17.594  43.811  1.00 50.340          H  
ATOM  10593  HA  LYS A 654      60.702  17.934  46.125  1.00 50.400          H  
ATOM  10594 1HB  LYS A 654      60.363  19.248  43.381  1.00 70.540          H  
ATOM  10595 2HB  LYS A 654      59.613  19.783  44.863  1.00 70.540          H  
ATOM  10596 1HG  LYS A 654      62.565  19.731  44.493  1.00 70.540          H  
ATOM  10597 2HG  LYS A 654      61.570  21.117  44.107  1.00 70.540          H  
ATOM  10598 1HD  LYS A 654      60.879  21.205  46.456  1.00 70.540          H  
ATOM  10599 2HD  LYS A 654      61.893  19.795  46.821  1.00 70.540          H  
ATOM  10600 1HE  LYS A 654      63.860  21.037  45.969  1.00 70.540          H  
ATOM  10601 2HE  LYS A 654      62.844  22.468  45.747  1.00 70.540          H  
ATOM  10602 1HZ  LYS A 654      64.041  22.515  47.816  1.00 70.540          H  
ATOM  10603 2HZ  LYS A 654      62.442  22.436  48.137  1.00 70.540          H  
ATOM  10604 3HZ  LYS A 654      63.379  21.102  48.302  1.00 70.540          H  
ATOM  10605  N   CYS A 655      59.037  16.771  43.512  1.00 41.680          N  
ATOM  10606  CA  CYS A 655      57.777  16.131  43.195  1.00 41.520          C  
ATOM  10607  C   CYS A 655      57.721  14.703  43.692  1.00 41.240          C  
ATOM  10608  O   CYS A 655      56.657  14.244  44.097  1.00 41.130          O  
ATOM  10609  CB  CYS A 655      57.525  16.151  41.685  1.00 58.190          C  
ATOM  10610  SG  CYS A 655      58.662  15.142  40.729  1.00 58.190          S  
ATOM  10611  H   CYS A 655      59.757  16.923  42.800  1.00 50.020          H  
ATOM  10612  HA  CYS A 655      56.975  16.683  43.680  1.00 49.820          H  
ATOM  10613 1HB  CYS A 655      56.509  15.814  41.481  1.00 69.830          H  
ATOM  10614 2HB  CYS A 655      57.613  17.167  41.319  1.00 69.830          H  
ATOM  10615  HG  CYS A 655      59.777  15.859  41.037  1.00 69.830          H  
ATOM  10616  N   MET A 656      58.860  14.012  43.761  1.00 41.190          N  
ATOM  10617  CA  MET A 656      58.870  12.644  44.234  1.00 40.980          C  
ATOM  10618  C   MET A 656      58.440  12.591  45.683  1.00 40.930          C  
ATOM  10619  O   MET A 656      57.679  11.703  46.076  1.00 40.890          O  
ATOM  10620  CB  MET A 656      60.250  12.036  44.033  1.00 57.460          C  
ATOM  10621  CG  MET A 656      60.423  10.597  44.490  1.00 57.460          C  
ATOM  10622  SD  MET A 656      62.086   9.967  44.127  1.00 57.460          S  
ATOM  10623  CE  MET A 656      63.116  10.857  45.288  1.00 57.460          C  
ATOM  10624  H   MET A 656      59.738  14.401  43.411  1.00 49.430          H  
ATOM  10625  HA  MET A 656      58.150  12.073  43.651  1.00 49.180          H  
ATOM  10626 1HB  MET A 656      60.506  12.078  42.976  1.00 68.950          H  
ATOM  10627 2HB  MET A 656      60.964  12.654  44.560  1.00 68.950          H  
ATOM  10628 1HG  MET A 656      60.255  10.531  45.565  1.00 68.950          H  
ATOM  10629 2HG  MET A 656      59.693   9.962  43.989  1.00 68.950          H  
ATOM  10630 1HE  MET A 656      64.152  10.549  45.156  1.00 68.950          H  
ATOM  10631 2HE  MET A 656      63.039  11.914  45.116  1.00 68.950          H  
ATOM  10632 3HE  MET A 656      62.801  10.635  46.308  1.00 68.950          H  
ATOM  10633  N   HIS A 657      58.923  13.544  46.481  1.00 41.010          N  
ATOM  10634  CA  HIS A 657      58.601  13.592  47.889  1.00 40.990          C  
ATOM  10635  C   HIS A 657      57.152  14.024  48.137  1.00 40.940          C  
ATOM  10636  O   HIS A 657      56.451  13.401  48.947  1.00 40.920          O  
ATOM  10637  CB  HIS A 657      59.582  14.540  48.579  1.00 57.390          C  
ATOM  10638  CG  HIS A 657      60.991  14.005  48.595  1.00 57.390          C  
ATOM  10639  ND1 HIS A 657      62.090  14.797  48.863  1.00 57.390          N  
ATOM  10640  CD2 HIS A 657      61.474  12.756  48.366  1.00 57.390          C  
ATOM  10641  CE1 HIS A 657      63.180  14.059  48.804  1.00 57.390          C  
ATOM  10642  NE2 HIS A 657      62.835  12.814  48.518  1.00 57.390          N  
ATOM  10643  H   HIS A 657      59.586  14.228  46.099  1.00 49.210          H  
ATOM  10644  HA  HIS A 657      58.723  12.601  48.322  1.00 49.190          H  
ATOM  10645 1HB  HIS A 657      59.588  15.505  48.061  1.00 68.870          H  
ATOM  10646 2HB  HIS A 657      59.271  14.715  49.602  1.00 68.870          H  
ATOM  10647  HD1 HIS A 657      62.135  15.823  48.837  1.00 68.870          H  
ATOM  10648  HD2 HIS A 657      60.999  11.807  48.115  1.00 68.870          H  
ATOM  10649  HE1 HIS A 657      64.157  14.500  48.988  1.00 68.870          H  
ATOM  10650  N   LEU A 658      56.665  15.052  47.414  1.00 40.960          N  
ATOM  10651  CA  LEU A 658      55.282  15.473  47.625  1.00 40.990          C  
ATOM  10652  C   LEU A 658      54.384  14.297  47.248  1.00 40.790          C  
ATOM  10653  O   LEU A 658      53.485  13.933  48.001  1.00 40.890          O  
ATOM  10654  CB  LEU A 658      54.901  16.740  46.807  1.00 57.370          C  
ATOM  10655  CG  LEU A 658      53.474  17.447  47.172  1.00 57.370          C  
ATOM  10656  CD1 LEU A 658      53.518  18.944  46.778  1.00 57.370          C  
ATOM  10657  CD2 LEU A 658      52.287  16.776  46.445  1.00 57.370          C  
ATOM  10658  H   LEU A 658      57.272  15.567  46.767  1.00 49.150          H  
ATOM  10659  HA  LEU A 658      55.139  15.691  48.679  1.00 49.190          H  
ATOM  10660 1HB  LEU A 658      55.684  17.480  46.935  1.00 68.850          H  
ATOM  10661 2HB  LEU A 658      54.872  16.468  45.745  1.00 68.850          H  
ATOM  10662  HG  LEU A 658      53.324  17.391  48.238  1.00 68.850          H  
ATOM  10663 1HD1 LEU A 658      52.576  19.422  47.053  1.00 68.850          H  
ATOM  10664 2HD1 LEU A 658      54.339  19.440  47.291  1.00 68.850          H  
ATOM  10665 3HD1 LEU A 658      53.657  19.028  45.704  1.00 68.850          H  
ATOM  10666 1HD2 LEU A 658      51.365  17.289  46.716  1.00 68.850          H  
ATOM  10667 2HD2 LEU A 658      52.440  16.853  45.361  1.00 68.850          H  
ATOM  10668 3HD2 LEU A 658      52.195  15.740  46.715  1.00 68.850          H  
ATOM  10669  N   ILE A 659      54.640  13.687  46.078  1.00 40.540          N  
ATOM  10670  CA  ILE A 659      53.832  12.578  45.592  1.00 40.390          C  
ATOM  10671  C   ILE A 659      53.900  11.352  46.494  1.00 40.120          C  
ATOM  10672  O   ILE A 659      52.856  10.783  46.815  1.00 40.260          O  
ATOM  10673  CB  ILE A 659      54.254  12.150  44.167  1.00 56.610          C  
ATOM  10674  CG1 ILE A 659      53.892  13.275  43.166  1.00 56.610          C  
ATOM  10675  CG2 ILE A 659      53.536  10.817  43.780  1.00 56.610          C  
ATOM  10676  CD1 ILE A 659      54.534  13.124  41.786  1.00 56.610          C  
ATOM  10677  H   ILE A 659      55.402  14.023  45.485  1.00 48.650          H  
ATOM  10678  HA  ILE A 659      52.808  12.909  45.535  1.00 48.470          H  
ATOM  10679  HB  ILE A 659      55.334  12.007  44.132  1.00 67.930          H  
ATOM  10680 1HG1 ILE A 659      52.812  13.305  43.042  1.00 67.930          H  
ATOM  10681 2HG1 ILE A 659      54.212  14.230  43.585  1.00 67.930          H  
ATOM  10682 1HG2 ILE A 659      53.829  10.515  42.784  1.00 67.930          H  
ATOM  10683 2HG2 ILE A 659      53.804  10.015  44.465  1.00 67.930          H  
ATOM  10684 3HG2 ILE A 659      52.455  10.963  43.810  1.00 67.930          H  
ATOM  10685 1HD1 ILE A 659      54.232  13.967  41.162  1.00 67.930          H  
ATOM  10686 2HD1 ILE A 659      55.621  13.126  41.892  1.00 67.930          H  
ATOM  10687 3HD1 ILE A 659      54.220  12.203  41.313  1.00 67.930          H  
ATOM  10688  N   GLY A 660      55.091  10.937  46.925  1.00 39.810          N  
ATOM  10689  CA  GLY A 660      55.230   9.718  47.712  1.00 39.600          C  
ATOM  10690  C   GLY A 660      54.340   9.662  48.946  1.00 39.200          C  
ATOM  10691  O   GLY A 660      53.818   8.598  49.277  1.00 39.300          O  
ATOM  10692  H   GLY A 660      55.945  11.430  46.656  1.00 47.770          H  
ATOM  10693 1HA  GLY A 660      55.019   8.861  47.076  1.00 47.520          H  
ATOM  10694 2HA  GLY A 660      56.271   9.628  48.020  1.00 47.520          H  
ATOM  10695  N   TYR A 661      54.136  10.789  49.614  1.00 38.810          N  
ATOM  10696  CA  TYR A 661      53.274  10.803  50.793  1.00 38.490          C  
ATOM  10697  C   TYR A 661      51.976  11.579  50.569  1.00 38.660          C  
ATOM  10698  O   TYR A 661      51.239  11.857  51.519  1.00 38.480          O  
ATOM  10699  CB  TYR A 661      54.042  11.371  51.970  1.00 54.010          C  
ATOM  10700  CG  TYR A 661      55.213  10.545  52.367  1.00 54.010          C  
ATOM  10701  CD1 TYR A 661      56.491  10.908  51.963  1.00 54.010          C  
ATOM  10702  CD2 TYR A 661      55.018   9.412  53.126  1.00 54.010          C  
ATOM  10703  CE1 TYR A 661      57.567  10.123  52.323  1.00 54.010          C  
ATOM  10704  CE2 TYR A 661      56.086   8.629  53.485  1.00 54.010          C  
ATOM  10705  CZ  TYR A 661      57.354   8.971  53.086  1.00 54.010          C  
ATOM  10706  OH  TYR A 661      58.415   8.170  53.434  1.00 54.010          O  
ATOM  10707  H   TYR A 661      54.630  11.645  49.324  1.00 46.570          H  
ATOM  10708  HA  TYR A 661      52.994   9.778  51.027  1.00 46.190          H  
ATOM  10709 1HB  TYR A 661      54.406  12.330  51.678  1.00 64.820          H  
ATOM  10710 2HB  TYR A 661      53.390  11.489  52.831  1.00 64.820          H  
ATOM  10711  HD1 TYR A 661      56.643  11.806  51.361  1.00 64.820          H  
ATOM  10712  HD2 TYR A 661      54.012   9.133  53.441  1.00 64.820          H  
ATOM  10713  HE1 TYR A 661      58.571  10.395  52.004  1.00 64.820          H  
ATOM  10714  HE2 TYR A 661      55.925   7.731  54.081  1.00 64.820          H  
ATOM  10715  HH  TYR A 661      58.103   7.433  53.964  1.00 64.820          H  
ATOM  10716  N   ALA A 662      51.678  11.916  49.316  1.00 39.070          N  
ATOM  10717  CA  ALA A 662      50.563  12.795  48.998  1.00 39.310          C  
ATOM  10718  C   ALA A 662      49.225  12.322  49.499  1.00 39.350          C  
ATOM  10719  O   ALA A 662      48.879  11.140  49.421  1.00 39.520          O  
ATOM  10720  CB  ALA A 662      50.438  12.981  47.502  1.00 54.940          C  
ATOM  10721  H   ALA A 662      52.264  11.575  48.552  1.00 46.880          H  
ATOM  10722  HA  ALA A 662      50.769  13.755  49.442  1.00 47.170          H  
ATOM  10723 1HB  ALA A 662      49.625  13.671  47.294  1.00 65.930          H  
ATOM  10724 2HB  ALA A 662      51.339  13.377  47.118  1.00 65.930          H  
ATOM  10725 3HB  ALA A 662      50.233  12.021  47.032  1.00 65.930          H  
ATOM  10726  N   SER A 663      48.454  13.295  49.970  1.00 39.260          N  
ATOM  10727  CA  SER A 663      47.091  13.102  50.402  1.00 39.350          C  
ATOM  10728  C   SER A 663      46.221  12.734  49.223  1.00 39.700          C  
ATOM  10729  O   SER A 663      46.411  13.232  48.103  1.00 39.560          O  
ATOM  10730  CB  SER A 663      46.510  14.346  51.031  1.00 55.050          C  
ATOM  10731  OG  SER A 663      45.153  14.124  51.334  1.00 55.050          O  
ATOM  10732  H   SER A 663      48.836  14.227  50.020  1.00 47.110          H  
ATOM  10733  HA  SER A 663      47.062  12.284  51.124  1.00 47.220          H  
ATOM  10734 1HB  SER A 663      47.058  14.601  51.934  1.00 66.060          H  
ATOM  10735 2HB  SER A 663      46.592  15.181  50.349  1.00 66.060          H  
ATOM  10736  HG  SER A 663      44.749  15.010  51.473  1.00 66.060          H  
ATOM  10737  N   HIS A 664      45.224  11.893  49.472  1.00 40.230          N  
ATOM  10738  CA  HIS A 664      44.246  11.559  48.459  1.00 40.500          C  
ATOM  10739  C   HIS A 664      43.213  12.685  48.305  1.00 40.320          C  
ATOM  10740  O   HIS A 664      42.449  12.714  47.335  1.00 40.160          O  
ATOM  10741  CB  HIS A 664      43.616  10.236  48.857  1.00 56.590          C  
ATOM  10742  CG  HIS A 664      43.064  10.314  50.215  1.00 56.590          C  
ATOM  10743  ND1 HIS A 664      43.881  10.440  51.333  1.00 56.590          N  
ATOM  10744  CD2 HIS A 664      41.797  10.275  50.677  1.00 56.590          C  
ATOM  10745  CE1 HIS A 664      43.124  10.487  52.417  1.00 56.590          C  
ATOM  10746  NE2 HIS A 664      41.860  10.387  52.046  1.00 56.590          N  
ATOM  10747  H   HIS A 664      45.103  11.474  50.402  1.00 48.280          H  
ATOM  10748  HA  HIS A 664      44.744  11.427  47.499  1.00 48.600          H  
ATOM  10749 1HB  HIS A 664      42.814   9.982  48.165  1.00 67.910          H  
ATOM  10750 2HB  HIS A 664      44.361   9.442  48.822  1.00 67.910          H  
ATOM  10751  HD2 HIS A 664      40.892  10.178  50.077  1.00 67.910          H  
ATOM  10752  HE1 HIS A 664      43.484  10.589  53.440  1.00 67.910          H  
ATOM  10753  HE2 HIS A 664      41.056  10.394  52.663  1.00 67.910          H  
ATOM  10754  N   GLU A 665      43.207  13.615  49.270  1.00 40.420          N  
ATOM  10755  CA  GLU A 665      42.324  14.779  49.279  1.00 40.370          C  
ATOM  10756  C   GLU A 665      43.076  16.051  49.697  1.00 39.800          C  
ATOM  10757  O   GLU A 665      43.615  16.153  50.817  1.00 39.520          O  
ATOM  10758  CB  GLU A 665      41.108  14.569  50.206  1.00 56.540          C  
ATOM  10759  CG  GLU A 665      40.099  13.512  49.728  1.00 56.540          C  
ATOM  10760  CD  GLU A 665      38.895  13.329  50.653  1.00 56.540          C  
ATOM  10761  OE1 GLU A 665      38.856  13.948  51.690  1.00 56.540          O  
ATOM  10762  OE2 GLU A 665      38.018  12.567  50.309  1.00 56.540          O  
ATOM  10763  H   GLU A 665      43.887  13.516  50.021  1.00 48.500          H  
ATOM  10764  HA  GLU A 665      41.951  14.933  48.265  1.00 48.440          H  
ATOM  10765 1HB  GLU A 665      41.459  14.266  51.194  1.00 67.850          H  
ATOM  10766 2HB  GLU A 665      40.576  15.514  50.325  1.00 67.850          H  
ATOM  10767 1HG  GLU A 665      39.741  13.801  48.742  1.00 67.850          H  
ATOM  10768 2HG  GLU A 665      40.607  12.573  49.621  1.00 67.850          H  
ATOM  10769  N   TRP A 666      43.114  17.021  48.779  1.00 39.720          N  
ATOM  10770  CA  TRP A 666      43.762  18.299  48.990  1.00 39.290          C  
ATOM  10771  C   TRP A 666      42.710  19.417  48.926  1.00 39.130          C  
ATOM  10772  O   TRP A 666      43.037  20.604  48.921  1.00 39.090          O  
ATOM  10773  CB  TRP A 666      44.828  18.491  47.938  1.00 55.180          C  
ATOM  10774  CG  TRP A 666      46.020  17.610  48.033  1.00 55.180          C  
ATOM  10775  CD1 TRP A 666      46.176  16.412  47.423  1.00 55.180          C  
ATOM  10776  CD2 TRP A 666      47.252  17.862  48.738  1.00 55.180          C  
ATOM  10777  NE1 TRP A 666      47.404  15.903  47.687  1.00 55.180          N  
ATOM  10778  CE2 TRP A 666      48.093  16.792  48.477  1.00 55.180          C  
ATOM  10779  CE3 TRP A 666      47.697  18.893  49.540  1.00 55.180          C  
ATOM  10780  CZ2 TRP A 666      49.372  16.737  48.978  1.00 55.180          C  
ATOM  10781  CZ3 TRP A 666      48.983  18.838  50.056  1.00 55.180          C  
ATOM  10782  CH2 TRP A 666      49.794  17.808  49.778  1.00 55.180          C  
ATOM  10783  H   TRP A 666      42.685  16.897  47.858  1.00 47.660          H  
ATOM  10784  HA  TRP A 666      44.247  18.295  49.953  1.00 47.150          H  
ATOM  10785 1HB  TRP A 666      44.390  18.212  47.014  1.00 66.210          H  
ATOM  10786 2HB  TRP A 666      45.142  19.535  47.877  1.00 66.210          H  
ATOM  10787  HD1 TRP A 666      45.427  15.917  46.809  1.00 66.210          H  
ATOM  10788  HE1 TRP A 666      47.692  14.986  47.332  1.00 66.210          H  
ATOM  10789  HE3 TRP A 666      47.045  19.728  49.755  1.00 66.210          H  
ATOM  10790  HZ2 TRP A 666      50.038  15.908  48.764  1.00 66.210          H  
ATOM  10791  HZ3 TRP A 666      49.334  19.658  50.686  1.00 66.210          H  
ATOM  10792  HH2 TRP A 666      50.791  17.826  50.197  1.00 66.210          H  
ATOM  10793  N   ASN A 667      41.441  19.011  48.823  1.00 39.110          N  
ATOM  10794  CA  ASN A 667      40.299  19.911  48.662  1.00 39.040          C  
ATOM  10795  C   ASN A 667      39.644  20.335  49.972  1.00 38.710          C  
ATOM  10796  O   ASN A 667      38.871  19.572  50.559  1.00 38.700          O  
ATOM  10797  CB  ASN A 667      39.241  19.263  47.783  1.00 54.680          C  
ATOM  10798  CG  ASN A 667      38.105  20.184  47.474  1.00 54.680          C  
ATOM  10799  OD1 ASN A 667      38.233  21.399  47.654  1.00 54.680          O  
ATOM  10800  ND2 ASN A 667      37.005  19.642  47.009  1.00 54.680          N  
ATOM  10801  H   ASN A 667      41.269  18.018  48.868  1.00 46.930          H  
ATOM  10802  HA  ASN A 667      40.654  20.821  48.173  1.00 46.850          H  
ATOM  10803 1HB  ASN A 667      39.673  18.942  46.861  1.00 65.620          H  
ATOM  10804 2HB  ASN A 667      38.849  18.376  48.282  1.00 65.620          H  
ATOM  10805 1HD2 ASN A 667      36.218  20.219  46.784  1.00 65.620          H  
ATOM  10806 2HD2 ASN A 667      36.952  18.653  46.879  1.00 65.620          H  
ATOM  10807  N   TYR A 668      39.953  21.543  50.424  1.00 38.520          N  
ATOM  10808  CA  TYR A 668      39.454  22.053  51.694  1.00 38.140          C  
ATOM  10809  C   TYR A 668      38.954  23.477  51.501  1.00 37.810          C  
ATOM  10810  O   TYR A 668      39.327  24.139  50.532  1.00 38.010          O  
ATOM  10811  CB  TYR A 668      40.555  22.025  52.758  1.00 53.550          C  
ATOM  10812  CG  TYR A 668      41.142  20.664  52.960  1.00 53.550          C  
ATOM  10813  CD1 TYR A 668      42.293  20.323  52.282  1.00 53.550          C  
ATOM  10814  CD2 TYR A 668      40.525  19.738  53.776  1.00 53.550          C  
ATOM  10815  CE1 TYR A 668      42.810  19.068  52.414  1.00 53.550          C  
ATOM  10816  CE2 TYR A 668      41.056  18.471  53.893  1.00 53.550          C  
ATOM  10817  CZ  TYR A 668      42.187  18.142  53.199  1.00 53.550          C  
ATOM  10818  OH  TYR A 668      42.710  16.883  53.282  1.00 53.550          O  
ATOM  10819  H   TYR A 668      40.570  22.120  49.870  1.00 46.220          H  
ATOM  10820  HA  TYR A 668      38.615  21.442  52.021  1.00 45.770          H  
ATOM  10821 1HB  TYR A 668      41.338  22.671  52.451  1.00 64.260          H  
ATOM  10822 2HB  TYR A 668      40.173  22.392  53.713  1.00 64.260          H  
ATOM  10823  HD1 TYR A 668      42.787  21.051  51.637  1.00 64.260          H  
ATOM  10824  HD2 TYR A 668      39.611  19.997  54.311  1.00 64.260          H  
ATOM  10825  HE1 TYR A 668      43.703  18.798  51.896  1.00 64.260          H  
ATOM  10826  HE2 TYR A 668      40.567  17.727  54.523  1.00 64.260          H  
ATOM  10827  HH  TYR A 668      43.219  16.688  52.456  1.00 64.260          H  
ATOM  10828  N   ARG A 669      38.087  23.947  52.392  1.00 37.370          N  
ATOM  10829  CA  ARG A 669      37.682  25.344  52.344  1.00 37.070          C  
ATOM  10830  C   ARG A 669      38.973  26.156  52.528  1.00 36.530          C  
ATOM  10831  O   ARG A 669      39.693  25.845  53.488  1.00 36.150          O  
ATOM  10832  CB  ARG A 669      36.695  25.653  53.463  1.00 52.020          C  
ATOM  10833  CG  ARG A 669      36.134  27.061  53.452  1.00 52.020          C  
ATOM  10834  CD  ARG A 669      35.206  27.306  54.567  1.00 52.020          C  
ATOM  10835  NE  ARG A 669      34.764  28.690  54.572  1.00 52.020          N  
ATOM  10836  CZ  ARG A 669      33.684  29.185  53.916  1.00 52.020          C  
ATOM  10837  NH1 ARG A 669      32.902  28.402  53.188  1.00 52.020          N  
ATOM  10838  NH2 ARG A 669      33.415  30.478  54.007  1.00 52.020          N  
ATOM  10839  H   ARG A 669      37.757  23.343  53.134  1.00 44.840          H  
ATOM  10840  HA  ARG A 669      37.201  25.533  51.392  1.00 44.480          H  
ATOM  10841 1HB  ARG A 669      35.854  24.961  53.412  1.00 62.420          H  
ATOM  10842 2HB  ARG A 669      37.184  25.502  54.428  1.00 62.420          H  
ATOM  10843 1HG  ARG A 669      36.942  27.784  53.547  1.00 62.420          H  
ATOM  10844 2HG  ARG A 669      35.601  27.236  52.519  1.00 62.420          H  
ATOM  10845 1HD  ARG A 669      34.342  26.655  54.499  1.00 62.420          H  
ATOM  10846 2HD  ARG A 669      35.730  27.122  55.508  1.00 62.420          H  
ATOM  10847  HE  ARG A 669      35.349  29.360  55.120  1.00 62.420          H  
ATOM  10848 1HH1 ARG A 669      33.096  27.417  53.112  1.00 62.420          H  
ATOM  10849 2HH1 ARG A 669      32.103  28.791  52.708  1.00 62.420          H  
ATOM  10850 1HH2 ARG A 669      34.018  31.083  54.564  1.00 62.420          H  
ATOM  10851 2HH2 ARG A 669      32.621  30.867  53.528  1.00 62.420          H  
ATOM  10852  N   PRO A 670      39.260  27.211  51.716  1.00 36.530          N  
ATOM  10853  CA  PRO A 670      40.474  28.030  51.756  1.00 36.080          C  
ATOM  10854  C   PRO A 670      40.907  28.481  53.149  1.00 35.380          C  
ATOM  10855  O   PRO A 670      42.100  28.464  53.494  1.00 34.800          O  
ATOM  10856  CB  PRO A 670      40.079  29.216  50.883  1.00 54.120          C  
ATOM  10857  CG  PRO A 670      39.136  28.631  49.871  1.00 54.120          C  
ATOM  10858  CD  PRO A 670      38.323  27.605  50.630  1.00 54.120          C  
ATOM  10859  HA  PRO A 670      41.236  27.479  51.261  1.00 43.300          H  
ATOM  10860 1HB  PRO A 670      39.626  30.006  51.498  1.00 64.940          H  
ATOM  10861 2HB  PRO A 670      40.985  29.631  50.416  1.00 64.940          H  
ATOM  10862 1HG  PRO A 670      38.511  29.426  49.425  1.00 64.940          H  
ATOM  10863 2HG  PRO A 670      39.710  28.184  49.054  1.00 64.940          H  
ATOM  10864 1HD  PRO A 670      37.396  28.040  51.016  1.00 64.940          H  
ATOM  10865 2HD  PRO A 670      38.150  26.763  49.935  1.00 64.940          H  
ATOM  10866  N   ASP A 671      39.925  28.779  53.987  1.00 35.460          N  
ATOM  10867  CA  ASP A 671      40.137  29.205  55.362  1.00 34.880          C  
ATOM  10868  C   ASP A 671      41.058  28.253  56.132  1.00 34.350          C  
ATOM  10869  O   ASP A 671      41.814  28.684  57.004  1.00 33.720          O  
ATOM  10870  CB  ASP A 671      38.796  29.261  56.087  1.00 49.060          C  
ATOM  10871  CG  ASP A 671      37.877  30.359  55.577  1.00 49.060          C  
ATOM  10872  OD1 ASP A 671      38.315  31.197  54.822  1.00 49.060          O  
ATOM  10873  OD2 ASP A 671      36.724  30.344  55.957  1.00 49.060          O  
ATOM  10874  H   ASP A 671      38.975  28.809  53.647  1.00 42.550          H  
ATOM  10875  HA  ASP A 671      40.590  30.197  55.353  1.00 41.860          H  
ATOM  10876 1HB  ASP A 671      38.291  28.301  55.977  1.00 58.880          H  
ATOM  10877 2HB  ASP A 671      38.967  29.414  57.150  1.00 58.880          H  
ATOM  10878  N   GLU A 672      40.947  26.949  55.856  1.00 34.660          N  
ATOM  10879  CA  GLU A 672      41.743  25.924  56.516  1.00 34.270          C  
ATOM  10880  C   GLU A 672      42.755  25.301  55.553  1.00 33.810          C  
ATOM  10881  O   GLU A 672      43.802  24.799  55.977  1.00 33.210          O  
ATOM  10882  CB  GLU A 672      40.831  24.834  57.091  1.00 48.130          C  
ATOM  10883  CG  GLU A 672      39.876  25.309  58.195  1.00 48.130          C  
ATOM  10884  CD  GLU A 672      38.988  24.196  58.719  1.00 48.130          C  
ATOM  10885  OE1 GLU A 672      39.048  23.117  58.175  1.00 48.130          O  
ATOM  10886  OE2 GLU A 672      38.260  24.426  59.657  1.00 48.130          O  
ATOM  10887  H   GLU A 672      40.301  26.647  55.131  1.00 41.590          H  
ATOM  10888  HA  GLU A 672      42.295  26.382  57.335  1.00 41.120          H  
ATOM  10889 1HB  GLU A 672      40.227  24.416  56.285  1.00 57.760          H  
ATOM  10890 2HB  GLU A 672      41.440  24.025  57.496  1.00 57.760          H  
ATOM  10891 1HG  GLU A 672      40.463  25.716  59.018  1.00 57.760          H  
ATOM  10892 2HG  GLU A 672      39.253  26.111  57.799  1.00 57.760          H  
ATOM  10893  N   MET A 673      42.434  25.333  54.255  1.00 34.150          N  
ATOM  10894  CA  MET A 673      43.212  24.732  53.174  1.00 33.860          C  
ATOM  10895  C   MET A 673      44.646  25.178  53.098  1.00 33.200          C  
ATOM  10896  O   MET A 673      45.532  24.364  52.839  1.00 32.750          O  
ATOM  10897  CB  MET A 673      42.612  25.138  51.860  1.00 47.520          C  
ATOM  10898  CG  MET A 673      43.254  24.637  50.610  1.00 47.520          C  
ATOM  10899  SD  MET A 673      42.513  25.430  49.174  1.00 47.520          S  
ATOM  10900  CE  MET A 673      43.223  27.091  49.250  1.00 47.520          C  
ATOM  10901  H   MET A 673      41.541  25.755  53.999  1.00 40.980          H  
ATOM  10902  HA  MET A 673      43.197  23.653  53.296  1.00 40.630          H  
ATOM  10903 1HB  MET A 673      41.553  24.926  51.836  1.00 57.020          H  
ATOM  10904 2HB  MET A 673      42.735  26.172  51.827  1.00 57.020          H  
ATOM  10905 1HG  MET A 673      44.324  24.849  50.596  1.00 57.020          H  
ATOM  10906 2HG  MET A 673      43.112  23.558  50.526  1.00 57.020          H  
ATOM  10907 1HE  MET A 673      42.880  27.677  48.399  1.00 57.020          H  
ATOM  10908 2HE  MET A 673      42.972  27.597  50.139  1.00 57.020          H  
ATOM  10909 3HE  MET A 673      44.281  27.009  49.230  1.00 57.020          H  
ATOM  10910  N   VAL A 674      44.894  26.478  53.234  1.00 33.180          N  
ATOM  10911  CA  VAL A 674      46.272  26.935  53.059  1.00 32.620          C  
ATOM  10912  C   VAL A 674      47.162  26.369  54.171  1.00 32.000          C  
ATOM  10913  O   VAL A 674      48.238  25.815  53.900  1.00 31.470          O  
ATOM  10914  CB  VAL A 674      46.312  28.469  53.013  1.00 45.890          C  
ATOM  10915  CG1 VAL A 674      47.773  28.991  52.980  1.00 45.890          C  
ATOM  10916  CG2 VAL A 674      45.516  28.918  51.810  1.00 45.890          C  
ATOM  10917  H   VAL A 674      44.117  27.126  53.423  1.00 39.820          H  
ATOM  10918  HA  VAL A 674      46.635  26.562  52.100  1.00 39.140          H  
ATOM  10919  HB  VAL A 674      45.856  28.861  53.888  1.00 55.070          H  
ATOM  10920 1HG1 VAL A 674      47.767  30.087  52.947  1.00 55.070          H  
ATOM  10921 2HG1 VAL A 674      48.315  28.667  53.868  1.00 55.070          H  
ATOM  10922 3HG1 VAL A 674      48.272  28.610  52.096  1.00 55.070          H  
ATOM  10923 1HG2 VAL A 674      45.505  29.996  51.764  1.00 55.070          H  
ATOM  10924 2HG2 VAL A 674      45.968  28.518  50.918  1.00 55.070          H  
ATOM  10925 3HG2 VAL A 674      44.493  28.558  51.884  1.00 55.070          H  
ATOM  10926  N   GLN A 675      46.691  26.481  55.417  1.00 32.120          N  
ATOM  10927  CA  GLN A 675      47.404  25.938  56.563  1.00 31.600          C  
ATOM  10928  C   GLN A 675      47.556  24.434  56.421  1.00 31.360          C  
ATOM  10929  O   GLN A 675      48.635  23.884  56.678  1.00 30.860          O  
ATOM  10930  CB  GLN A 675      46.656  26.220  57.862  1.00 44.450          C  
ATOM  10931  CG  GLN A 675      47.333  25.709  59.106  1.00 44.450          C  
ATOM  10932  CD  GLN A 675      46.508  25.843  60.324  1.00 44.450          C  
ATOM  10933  OE1 GLN A 675      45.744  26.791  60.491  1.00 44.450          O  
ATOM  10934  NE2 GLN A 675      46.646  24.853  61.202  1.00 44.450          N  
ATOM  10935  H   GLN A 675      45.811  26.957  55.558  1.00 38.540          H  
ATOM  10936  HA  GLN A 675      48.389  26.390  56.602  1.00 37.920          H  
ATOM  10937 1HB  GLN A 675      46.610  27.266  57.980  1.00 53.340          H  
ATOM  10938 2HB  GLN A 675      45.636  25.838  57.811  1.00 53.340          H  
ATOM  10939 1HG  GLN A 675      47.582  24.672  58.990  1.00 53.340          H  
ATOM  10940 2HG  GLN A 675      48.216  26.297  59.269  1.00 53.340          H  
ATOM  10941 1HE2 GLN A 675      46.119  24.826  62.055  1.00 53.340          H  
ATOM  10942 2HE2 GLN A 675      47.283  24.101  61.006  1.00 53.340          H  
ATOM  10943  N   THR A 676      46.464  23.773  56.020  1.00 31.760          N  
ATOM  10944  CA  THR A 676      46.411  22.332  55.878  1.00 31.650          C  
ATOM  10945  C   THR A 676      47.422  21.850  54.863  1.00 31.100          C  
ATOM  10946  O   THR A 676      48.137  20.886  55.124  1.00 30.550          O  
ATOM  10947  CB  THR A 676      44.993  21.852  55.483  1.00 44.350          C  
ATOM  10948  OG1 THR A 676      44.063  22.208  56.517  1.00 44.350          O  
ATOM  10949  CG2 THR A 676      44.967  20.334  55.300  1.00 44.350          C  
ATOM  10950  H   THR A 676      45.604  24.288  55.832  1.00 38.110          H  
ATOM  10951  HA  THR A 676      46.652  21.888  56.842  1.00 37.980          H  
ATOM  10952  HB  THR A 676      44.694  22.328  54.557  1.00 53.220          H  
ATOM  10953  HG1 THR A 676      43.951  23.176  56.523  1.00 53.220          H  
ATOM  10954 1HG2 THR A 676      43.959  20.028  55.034  1.00 53.220          H  
ATOM  10955 2HG2 THR A 676      45.651  20.032  54.510  1.00 53.220          H  
ATOM  10956 3HG2 THR A 676      45.257  19.853  56.231  1.00 53.220          H  
ATOM  10957  N   PHE A 677      47.511  22.514  53.710  1.00 31.310          N  
ATOM  10958  CA  PHE A 677      48.450  22.104  52.683  1.00 30.910          C  
ATOM  10959  C   PHE A 677      49.858  22.075  53.272  1.00 30.130          C  
ATOM  10960  O   PHE A 677      50.606  21.108  53.074  1.00 29.660          O  
ATOM  10961  CB  PHE A 677      48.444  23.087  51.536  1.00 43.430          C  
ATOM  10962  CG  PHE A 677      49.218  22.650  50.328  1.00 43.430          C  
ATOM  10963  CD1 PHE A 677      48.517  22.098  49.302  1.00 43.430          C  
ATOM  10964  CD2 PHE A 677      50.584  22.758  50.198  1.00 43.430          C  
ATOM  10965  CE1 PHE A 677      49.112  21.686  48.173  1.00 43.430          C  
ATOM  10966  CE2 PHE A 677      51.188  22.320  49.045  1.00 43.430          C  
ATOM  10967  CZ  PHE A 677      50.453  21.789  48.037  1.00 43.430          C  
ATOM  10968  H   PHE A 677      46.868  23.287  53.520  1.00 37.570          H  
ATOM  10969  HA  PHE A 677      48.183  21.108  52.330  1.00 37.090          H  
ATOM  10970 1HB  PHE A 677      47.414  23.279  51.238  1.00 52.120          H  
ATOM  10971 2HB  PHE A 677      48.849  24.035  51.887  1.00 52.120          H  
ATOM  10972  HD1 PHE A 677      47.432  22.003  49.397  1.00 52.120          H  
ATOM  10973  HD2 PHE A 677      51.181  23.186  51.004  1.00 52.120          H  
ATOM  10974  HE1 PHE A 677      48.497  21.277  47.390  1.00 52.120          H  
ATOM  10975  HE2 PHE A 677      52.245  22.399  48.922  1.00 52.120          H  
ATOM  10976  HZ  PHE A 677      50.939  21.453  47.125  1.00 52.120          H  
ATOM  10977  N   LYS A 678      50.254  23.156  53.973  1.00 30.060          N  
ATOM  10978  CA  LYS A 678      51.592  23.151  54.547  1.00 29.400          C  
ATOM  10979  C   LYS A 678      51.729  22.052  55.586  1.00 28.950          C  
ATOM  10980  O   LYS A 678      52.785  21.422  55.687  1.00 28.390          O  
ATOM  10981  CB  LYS A 678      51.997  24.468  55.176  1.00 41.420          C  
ATOM  10982  CG  LYS A 678      53.488  24.444  55.613  1.00 41.420          C  
ATOM  10983  CD  LYS A 678      54.052  25.813  56.019  1.00 41.420          C  
ATOM  10984  CE  LYS A 678      55.489  25.664  56.535  1.00 41.420          C  
ATOM  10985  NZ  LYS A 678      56.453  25.408  55.417  1.00 41.420          N  
ATOM  10986  H   LYS A 678      49.623  23.962  54.084  1.00 36.070          H  
ATOM  10987  HA  LYS A 678      52.299  22.940  53.747  1.00 35.280          H  
ATOM  10988 1HB  LYS A 678      51.812  25.266  54.515  1.00 49.710          H  
ATOM  10989 2HB  LYS A 678      51.380  24.630  56.051  1.00 49.710          H  
ATOM  10990 1HG  LYS A 678      53.588  23.781  56.474  1.00 49.710          H  
ATOM  10991 2HG  LYS A 678      54.085  24.031  54.797  1.00 49.710          H  
ATOM  10992 1HD  LYS A 678      54.067  26.462  55.136  1.00 49.710          H  
ATOM  10993 2HD  LYS A 678      53.448  26.291  56.766  1.00 49.710          H  
ATOM  10994 1HE  LYS A 678      55.784  26.564  57.064  1.00 49.710          H  
ATOM  10995 2HE  LYS A 678      55.527  24.821  57.226  1.00 49.710          H  
ATOM  10996 1HZ  LYS A 678      57.388  25.303  55.784  1.00 49.710          H  
ATOM  10997 2HZ  LYS A 678      56.177  24.566  54.925  1.00 49.710          H  
ATOM  10998 3HZ  LYS A 678      56.428  26.204  54.777  1.00 49.710          H  
ATOM  10999  N   CYS A 679      50.683  21.843  56.391  1.00 29.260          N  
ATOM  11000  CA  CYS A 679      50.732  20.825  57.425  1.00 28.950          C  
ATOM  11001  C   CYS A 679      50.951  19.460  56.785  1.00 28.720          C  
ATOM  11002  O   CYS A 679      51.692  18.641  57.335  1.00 28.240          O  
ATOM  11003  CB  CYS A 679      49.448  20.809  58.251  1.00 40.650          C  
ATOM  11004  SG  CYS A 679      49.220  22.281  59.285  1.00 40.650          S  
ATOM  11005  H   CYS A 679      49.856  22.440  56.299  1.00 35.110          H  
ATOM  11006  HA  CYS A 679      51.568  21.044  58.088  1.00 34.740          H  
ATOM  11007 1HB  CYS A 679      48.597  20.717  57.594  1.00 48.780          H  
ATOM  11008 2HB  CYS A 679      49.451  19.939  58.905  1.00 48.780          H  
ATOM  11009  HG  CYS A 679      49.085  23.151  58.244  1.00 48.780          H  
ATOM  11010  N   MET A 680      50.337  19.217  55.617  1.00 29.130          N  
ATOM  11011  CA  MET A 680      50.537  17.961  54.909  1.00 29.050          C  
ATOM  11012  C   MET A 680      52.006  17.822  54.511  1.00 28.450          C  
ATOM  11013  O   MET A 680      52.622  16.806  54.824  1.00 28.120          O  
ATOM  11014  CB  MET A 680      49.649  17.882  53.657  1.00 40.700          C  
ATOM  11015  CG  MET A 680      48.142  17.746  53.888  1.00 40.700          C  
ATOM  11016  SD  MET A 680      47.671  16.172  54.605  1.00 40.700          S  
ATOM  11017  CE  MET A 680      45.903  16.424  54.804  1.00 40.700          C  
ATOM  11018  H   MET A 680      49.684  19.917  55.261  1.00 34.960          H  
ATOM  11019  HA  MET A 680      50.287  17.140  55.576  1.00 34.860          H  
ATOM  11020 1HB  MET A 680      49.800  18.770  53.059  1.00 48.840          H  
ATOM  11021 2HB  MET A 680      49.954  17.048  53.058  1.00 48.840          H  
ATOM  11022 1HG  MET A 680      47.822  18.525  54.563  1.00 48.840          H  
ATOM  11023 2HG  MET A 680      47.610  17.874  52.945  1.00 48.840          H  
ATOM  11024 1HE  MET A 680      45.452  15.530  55.235  1.00 48.840          H  
ATOM  11025 2HE  MET A 680      45.727  17.272  55.464  1.00 48.840          H  
ATOM  11026 3HE  MET A 680      45.448  16.623  53.832  1.00 48.840          H  
ATOM  11027  N   LEU A 681      52.616  18.891  53.970  1.00 28.360          N  
ATOM  11028  CA  LEU A 681      54.018  18.800  53.541  1.00 27.900          C  
ATOM  11029  C   LEU A 681      54.929  18.474  54.734  1.00 27.270          C  
ATOM  11030  O   LEU A 681      55.865  17.663  54.616  1.00 26.860          O  
ATOM  11031  CB  LEU A 681      54.470  20.131  52.911  1.00 39.240          C  
ATOM  11032  CG  LEU A 681      53.786  20.558  51.558  1.00 39.240          C  
ATOM  11033  CD1 LEU A 681      54.278  21.972  51.196  1.00 39.240          C  
ATOM  11034  CD2 LEU A 681      54.094  19.561  50.439  1.00 39.240          C  
ATOM  11035  H   LEU A 681      52.054  19.724  53.763  1.00 34.030          H  
ATOM  11036  HA  LEU A 681      54.113  18.002  52.822  1.00 33.480          H  
ATOM  11037 1HB  LEU A 681      54.288  20.926  53.634  1.00 47.090          H  
ATOM  11038 2HB  LEU A 681      55.550  20.082  52.739  1.00 47.090          H  
ATOM  11039  HG  LEU A 681      52.704  20.605  51.703  1.00 47.090          H  
ATOM  11040 1HD1 LEU A 681      53.827  22.315  50.299  1.00 47.090          H  
ATOM  11041 2HD1 LEU A 681      54.040  22.671  51.999  1.00 47.090          H  
ATOM  11042 3HD1 LEU A 681      55.338  21.934  51.050  1.00 47.090          H  
ATOM  11043 1HD2 LEU A 681      53.599  19.900  49.537  1.00 47.090          H  
ATOM  11044 2HD2 LEU A 681      55.174  19.510  50.274  1.00 47.090          H  
ATOM  11045 3HD2 LEU A 681      53.722  18.580  50.696  1.00 47.090          H  
ATOM  11046  N   ILE A 682      54.629  19.067  55.895  1.00 27.280          N  
ATOM  11047  CA  ILE A 682      55.377  18.779  57.113  1.00 26.810          C  
ATOM  11048  C   ILE A 682      55.137  17.324  57.494  1.00 26.610          C  
ATOM  11049  O   ILE A 682      56.084  16.616  57.847  1.00 26.170          O  
ATOM  11050  CB  ILE A 682      54.990  19.744  58.263  1.00 37.720          C  
ATOM  11051  CG1 ILE A 682      55.410  21.230  57.900  1.00 37.720          C  
ATOM  11052  CG2 ILE A 682      55.576  19.296  59.618  1.00 37.720          C  
ATOM  11053  CD1 ILE A 682      56.916  21.475  57.653  1.00 37.720          C  
ATOM  11054  H   ILE A 682      53.876  19.765  55.903  1.00 32.740          H  
ATOM  11055  HA  ILE A 682      56.436  18.882  56.906  1.00 32.170          H  
ATOM  11056  HB  ILE A 682      53.903  19.750  58.348  1.00 45.270          H  
ATOM  11057 1HG1 ILE A 682      54.879  21.530  57.005  1.00 45.270          H  
ATOM  11058 2HG1 ILE A 682      55.098  21.879  58.718  1.00 45.270          H  
ATOM  11059 1HG2 ILE A 682      55.250  19.987  60.393  1.00 45.270          H  
ATOM  11060 2HG2 ILE A 682      55.225  18.294  59.868  1.00 45.270          H  
ATOM  11061 3HG2 ILE A 682      56.640  19.293  59.577  1.00 45.270          H  
ATOM  11062 1HD1 ILE A 682      57.077  22.524  57.424  1.00 45.270          H  
ATOM  11063 2HD1 ILE A 682      57.477  21.219  58.537  1.00 45.270          H  
ATOM  11064 3HD1 ILE A 682      57.277  20.886  56.816  1.00 45.270          H  
ATOM  11065  N   GLY A 683      53.878  16.886  57.423  1.00 26.990          N  
ATOM  11066  CA  GLY A 683      53.467  15.522  57.713  1.00 26.950          C  
ATOM  11067  C   GLY A 683      54.184  14.507  56.827  1.00 26.730          C  
ATOM  11068  O   GLY A 683      54.485  13.399  57.261  1.00 26.460          O  
ATOM  11069  H   GLY A 683      53.143  17.552  57.185  1.00 32.390          H  
ATOM  11070 1HA  GLY A 683      53.640  15.302  58.763  1.00 32.340          H  
ATOM  11071 2HA  GLY A 683      52.392  15.449  57.542  1.00 32.340          H  
ATOM  11072  N   PHE A 684      54.484  14.886  55.585  1.00 26.920          N  
ATOM  11073  CA  PHE A 684      55.180  13.993  54.671  1.00 26.850          C  
ATOM  11074  C   PHE A 684      56.613  13.861  55.138  1.00 26.340          C  
ATOM  11075  O   PHE A 684      57.133  12.767  55.359  1.00 26.140          O  
ATOM  11076  CB  PHE A 684      55.208  14.580  53.259  1.00 37.620          C  
ATOM  11077  CG  PHE A 684      53.863  14.815  52.644  1.00 37.620          C  
ATOM  11078  CD1 PHE A 684      52.692  14.307  53.196  1.00 37.620          C  
ATOM  11079  CD2 PHE A 684      53.768  15.552  51.489  1.00 37.620          C  
ATOM  11080  CE1 PHE A 684      51.507  14.560  52.629  1.00 37.620          C  
ATOM  11081  CE2 PHE A 684      52.569  15.783  50.926  1.00 37.620          C  
ATOM  11082  CZ  PHE A 684      51.440  15.289  51.512  1.00 37.620          C  
ATOM  11083  H   PHE A 684      54.133  15.791  55.257  1.00 32.300          H  
ATOM  11084  HA  PHE A 684      54.715  13.017  54.671  1.00 32.220          H  
ATOM  11085 1HB  PHE A 684      55.727  15.532  53.281  1.00 45.140          H  
ATOM  11086 2HB  PHE A 684      55.779  13.928  52.607  1.00 45.140          H  
ATOM  11087  HD1 PHE A 684      52.706  13.710  54.096  1.00 45.140          H  
ATOM  11088  HD2 PHE A 684      54.674  15.952  51.031  1.00 45.140          H  
ATOM  11089  HE1 PHE A 684      50.597  14.159  53.075  1.00 45.140          H  
ATOM  11090  HE2 PHE A 684      52.507  16.357  50.018  1.00 45.140          H  
ATOM  11091  HZ  PHE A 684      50.478  15.464  51.088  1.00 45.140          H  
ATOM  11092  N   ALA A 685      57.239  15.006  55.387  1.00 26.200          N  
ATOM  11093  CA  ALA A 685      58.613  15.045  55.850  1.00 25.820          C  
ATOM  11094  C   ALA A 685      58.755  14.314  57.180  1.00 25.490          C  
ATOM  11095  O   ALA A 685      59.744  13.622  57.411  1.00 25.260          O  
ATOM  11096  CB  ALA A 685      59.050  16.475  55.997  1.00 36.300          C  
ATOM  11097  H   ALA A 685      56.743  15.888  55.220  1.00 31.440          H  
ATOM  11098  HA  ALA A 685      59.240  14.547  55.116  1.00 30.980          H  
ATOM  11099 1HB  ALA A 685      60.087  16.514  56.332  1.00 43.560          H  
ATOM  11100 2HB  ALA A 685      58.954  16.978  55.078  1.00 43.560          H  
ATOM  11101 3HB  ALA A 685      58.414  16.959  56.706  1.00 43.560          H  
ATOM  11102  N   SER A 686      57.723  14.395  58.015  1.00 25.540          N  
ATOM  11103  CA  SER A 686      57.682  13.805  59.347  1.00 25.340          C  
ATOM  11104  C   SER A 686      57.689  12.274  59.355  1.00 25.190          C  
ATOM  11105  O   SER A 686      57.880  11.667  60.411  1.00 25.010          O  
ATOM  11106  CB  SER A 686      56.477  14.328  60.104  1.00 35.560          C  
ATOM  11107  OG  SER A 686      56.586  15.715  60.336  1.00 35.560          O  
ATOM  11108  H   SER A 686      56.943  14.996  57.754  1.00 30.650          H  
ATOM  11109  HA  SER A 686      58.572  14.140  59.880  1.00 30.410          H  
ATOM  11110 1HB  SER A 686      55.580  14.120  59.536  1.00 42.670          H  
ATOM  11111 2HB  SER A 686      56.391  13.803  61.052  1.00 42.670          H  
ATOM  11112  HG  SER A 686      56.497  16.121  59.453  1.00 42.670          H  
ATOM  11113  N   HIS A 687      57.494  11.630  58.195  1.00 25.350          N  
ATOM  11114  CA  HIS A 687      57.542  10.169  58.134  1.00 25.310          C  
ATOM  11115  C   HIS A 687      58.977   9.694  57.907  1.00 24.900          C  
ATOM  11116  O   HIS A 687      59.250   8.491  57.843  1.00 24.850          O  
ATOM  11117  CB  HIS A 687      56.677   9.600  56.996  1.00 35.450          C  
ATOM  11118  CG  HIS A 687      55.191   9.711  57.174  1.00 35.450          C  
ATOM  11119  ND1 HIS A 687      54.498   9.002  58.141  1.00 35.450          N  
ATOM  11120  CD2 HIS A 687      54.265  10.413  56.493  1.00 35.450          C  
ATOM  11121  CE1 HIS A 687      53.211   9.282  58.047  1.00 35.450          C  
ATOM  11122  NE2 HIS A 687      53.041  10.132  57.056  1.00 35.450          N  
ATOM  11123  H   HIS A 687      57.326  12.155  57.330  1.00 30.420          H  
ATOM  11124  HA  HIS A 687      57.191   9.750  59.075  1.00 30.370          H  
ATOM  11125 1HB  HIS A 687      56.938  10.125  56.072  1.00 42.540          H  
ATOM  11126 2HB  HIS A 687      56.920   8.550  56.847  1.00 42.540          H  
ATOM  11127  HD2 HIS A 687      54.454  11.069  55.659  1.00 42.540          H  
ATOM  11128  HE1 HIS A 687      52.421   8.876  58.678  1.00 42.540          H  
ATOM  11129  HE2 HIS A 687      52.161  10.519  56.750  1.00 42.540          H  
ATOM  11130  N   LEU A 688      59.891  10.642  57.764  1.00 24.710          N  
ATOM  11131  CA  LEU A 688      61.291  10.380  57.521  1.00 24.390          C  
ATOM  11132  C   LEU A 688      62.083  10.711  58.768  1.00 23.810          C  
ATOM  11133  O   LEU A 688      61.629  11.480  59.617  1.00 23.650          O  
ATOM  11134  CB  LEU A 688      61.753  11.281  56.389  1.00 34.270          C  
ATOM  11135  CG  LEU A 688      60.933  11.196  55.092  1.00 34.270          C  
ATOM  11136  CD1 LEU A 688      61.436  12.231  54.186  1.00 34.270          C  
ATOM  11137  CD2 LEU A 688      61.055   9.811  54.460  1.00 34.270          C  
ATOM  11138  H   LEU A 688      59.614  11.625  57.817  1.00 29.650          H  
ATOM  11139  HA  LEU A 688      61.437   9.330  57.281  1.00 29.270          H  
ATOM  11140 1HB  LEU A 688      61.720  12.310  56.740  1.00 41.130          H  
ATOM  11141 2HB  LEU A 688      62.788  11.042  56.157  1.00 41.130          H  
ATOM  11142  HG  LEU A 688      59.879  11.409  55.300  1.00 41.130          H  
ATOM  11143 1HD1 LEU A 688      60.871  12.214  53.254  1.00 41.130          H  
ATOM  11144 2HD1 LEU A 688      61.333  13.208  54.658  1.00 41.130          H  
ATOM  11145 3HD1 LEU A 688      62.473  12.022  53.997  1.00 41.130          H  
ATOM  11146 1HD2 LEU A 688      60.480   9.791  53.538  1.00 41.130          H  
ATOM  11147 2HD2 LEU A 688      62.097   9.592  54.239  1.00 41.130          H  
ATOM  11148 3HD2 LEU A 688      60.660   9.056  55.138  1.00 41.130          H  
ATOM  11149  N   GLU A 689      63.265  10.139  58.940  1.00 23.590          N  
ATOM  11150  CA  GLU A 689      64.021  10.622  60.079  1.00 23.130          C  
ATOM  11151  C   GLU A 689      64.236  12.123  59.853  1.00 22.950          C  
ATOM  11152  O   GLU A 689      64.834  12.524  58.848  1.00 23.170          O  
ATOM  11153  CB  GLU A 689      65.342   9.870  60.221  1.00 32.570          C  
ATOM  11154  CG  GLU A 689      66.159  10.280  61.424  1.00 32.570          C  
ATOM  11155  CD  GLU A 689      67.442   9.527  61.537  1.00 32.570          C  
ATOM  11156  OE1 GLU A 689      67.633   8.601  60.790  1.00 32.570          O  
ATOM  11157  OE2 GLU A 689      68.254   9.897  62.352  1.00 32.570          O  
ATOM  11158  H   GLU A 689      63.636   9.457  58.293  1.00 28.310          H  
ATOM  11159  HA  GLU A 689      63.435  10.483  60.988  1.00 27.760          H  
ATOM  11160 1HB  GLU A 689      65.138   8.804  60.314  1.00 39.080          H  
ATOM  11161 2HB  GLU A 689      65.937  10.004  59.334  1.00 39.080          H  
ATOM  11162 1HG  GLU A 689      66.374  11.331  61.357  1.00 39.080          H  
ATOM  11163 2HG  GLU A 689      65.567  10.117  62.323  1.00 39.080          H  
ATOM  11164  N   TRP A 690      63.818  12.937  60.827  1.00 22.640          N  
ATOM  11165  CA  TRP A 690      63.863  14.404  60.758  1.00 22.550          C  
ATOM  11166  C   TRP A 690      65.233  14.989  60.509  1.00 22.130          C  
ATOM  11167  O   TRP A 690      65.359  16.116  60.032  1.00 22.070          O  
ATOM  11168  CB  TRP A 690      63.280  15.030  62.020  1.00 31.610          C  
ATOM  11169  CG  TRP A 690      64.043  14.774  63.284  1.00 31.610          C  
ATOM  11170  CD1 TRP A 690      63.827  13.761  64.154  1.00 31.610          C  
ATOM  11171  CD2 TRP A 690      65.114  15.570  63.852  1.00 31.610          C  
ATOM  11172  NE1 TRP A 690      64.668  13.874  65.235  1.00 31.610          N  
ATOM  11173  CE2 TRP A 690      65.468  14.972  65.059  1.00 31.610          C  
ATOM  11174  CE3 TRP A 690      65.774  16.740  63.448  1.00 31.610          C  
ATOM  11175  CZ2 TRP A 690      66.454  15.488  65.869  1.00 31.610          C  
ATOM  11176  CZ3 TRP A 690      66.764  17.259  64.260  1.00 31.610          C  
ATOM  11177  CH2 TRP A 690      67.099  16.648  65.442  1.00 31.610          C  
ATOM  11178  H   TRP A 690      63.359  12.506  61.615  1.00 27.170          H  
ATOM  11179  HA  TRP A 690      63.223  14.706  59.928  1.00 27.060          H  
ATOM  11180 1HB  TRP A 690      63.203  16.112  61.885  1.00 37.930          H  
ATOM  11181 2HB  TRP A 690      62.263  14.661  62.162  1.00 37.930          H  
ATOM  11182  HD1 TRP A 690      63.072  12.985  64.031  1.00 37.930          H  
ATOM  11183  HE1 TRP A 690      64.686  13.248  66.076  1.00 37.930          H  
ATOM  11184  HE3 TRP A 690      65.508  17.235  62.508  1.00 37.930          H  
ATOM  11185  HZ2 TRP A 690      66.729  15.019  66.813  1.00 37.930          H  
ATOM  11186  HZ3 TRP A 690      67.271  18.166  63.938  1.00 37.930          H  
ATOM  11187  HH2 TRP A 690      67.884  17.082  66.062  1.00 37.930          H  
ATOM  11188  N   ASN A 691      66.255  14.231  60.834  1.00 21.850          N  
ATOM  11189  CA  ASN A 691      67.627  14.662  60.706  1.00 21.570          C  
ATOM  11190  C   ASN A 691      68.036  14.899  59.263  1.00 21.340          C  
ATOM  11191  O   ASN A 691      69.036  15.563  59.005  1.00 21.380          O  
ATOM  11192  CB  ASN A 691      68.541  13.647  61.361  1.00 30.310          C  
ATOM  11193  CG  ASN A 691      68.515  13.729  62.856  1.00 30.310          C  
ATOM  11194  OD1 ASN A 691      68.610  14.828  63.397  1.00 30.310          O  
ATOM  11195  ND2 ASN A 691      68.383  12.618  63.535  1.00 30.310          N  
ATOM  11196  H   ASN A 691      66.048  13.313  61.201  1.00 26.220          H  
ATOM  11197  HA  ASN A 691      67.731  15.615  61.227  1.00 25.880          H  
ATOM  11198 1HB  ASN A 691      68.267  12.642  61.048  1.00 36.370          H  
ATOM  11199 2HB  ASN A 691      69.551  13.821  61.031  1.00 36.370          H  
ATOM  11200 1HD2 ASN A 691      68.360  12.645  64.531  1.00 36.370          H  
ATOM  11201 2HD2 ASN A 691      68.306  11.713  63.062  1.00 36.370          H  
ATOM  11202  N   TYR A 692      67.285  14.364  58.306  1.00 21.200          N  
ATOM  11203  CA  TYR A 692      67.645  14.508  56.904  1.00 21.100          C  
ATOM  11204  C   TYR A 692      66.814  15.543  56.149  1.00 20.930          C  
ATOM  11205  O   TYR A 692      66.808  15.547  54.915  1.00 20.880          O  
ATOM  11206  CB  TYR A 692      67.561  13.151  56.230  1.00 29.580          C  
ATOM  11207  CG  TYR A 692      68.574  12.184  56.774  1.00 29.580          C  
ATOM  11208  CD1 TYR A 692      68.211  11.340  57.791  1.00 29.580          C  
ATOM  11209  CD2 TYR A 692      69.862  12.131  56.249  1.00 29.580          C  
ATOM  11210  CE1 TYR A 692      69.110  10.439  58.293  1.00 29.580          C  
ATOM  11211  CE2 TYR A 692      70.768  11.217  56.754  1.00 29.580          C  
ATOM  11212  CZ  TYR A 692      70.388  10.372  57.774  1.00 29.580          C  
ATOM  11213  OH  TYR A 692      71.277   9.453  58.286  1.00 29.580          O  
ATOM  11214  H   TYR A 692      66.441  13.833  58.554  1.00 25.440          H  
ATOM  11215  HA  TYR A 692      68.682  14.839  56.857  1.00 25.320          H  
ATOM  11216 1HB  TYR A 692      66.563  12.731  56.382  1.00 35.500          H  
ATOM  11217 2HB  TYR A 692      67.723  13.257  55.159  1.00 35.500          H  
ATOM  11218  HD1 TYR A 692      67.207  11.392  58.194  1.00 35.500          H  
ATOM  11219  HD2 TYR A 692      70.156  12.802  55.436  1.00 35.500          H  
ATOM  11220  HE1 TYR A 692      68.818   9.774  59.093  1.00 35.500          H  
ATOM  11221  HE2 TYR A 692      71.776  11.160  56.344  1.00 35.500          H  
ATOM  11222  HH  TYR A 692      70.823   8.876  58.917  1.00 35.500          H  
ATOM  11223  N   ARG A 693      66.085  16.395  56.869  1.00 20.960          N  
ATOM  11224  CA  ARG A 693      65.300  17.442  56.231  1.00 20.940          C  
ATOM  11225  C   ARG A 693      65.479  18.752  57.011  1.00 21.010          C  
ATOM  11226  O   ARG A 693      65.763  18.723  58.203  1.00 21.010          O  
ATOM  11227  CB  ARG A 693      63.825  17.048  56.149  1.00 29.320          C  
ATOM  11228  CG  ARG A 693      63.497  15.812  55.276  1.00 29.320          C  
ATOM  11229  CD  ARG A 693      63.688  16.092  53.808  1.00 29.320          C  
ATOM  11230  NE  ARG A 693      63.300  14.961  52.964  1.00 29.320          N  
ATOM  11231  CZ  ARG A 693      64.115  13.933  52.601  1.00 29.320          C  
ATOM  11232  NH1 ARG A 693      65.368  13.873  53.011  1.00 29.320          N  
ATOM  11233  NH2 ARG A 693      63.647  12.971  51.818  1.00 29.320          N  
ATOM  11234  H   ARG A 693      66.084  16.325  57.896  1.00 25.150          H  
ATOM  11235  HA  ARG A 693      65.675  17.576  55.225  1.00 25.130          H  
ATOM  11236 1HB  ARG A 693      63.440  16.856  57.153  1.00 35.190          H  
ATOM  11237 2HB  ARG A 693      63.262  17.871  55.743  1.00 35.190          H  
ATOM  11238 1HG  ARG A 693      64.113  14.966  55.564  1.00 35.190          H  
ATOM  11239 2HG  ARG A 693      62.449  15.550  55.426  1.00 35.190          H  
ATOM  11240 1HD  ARG A 693      63.085  16.944  53.523  1.00 35.190          H  
ATOM  11241 2HD  ARG A 693      64.725  16.328  53.595  1.00 35.190          H  
ATOM  11242  HE  ARG A 693      62.351  14.951  52.609  1.00 35.190          H  
ATOM  11243 1HH1 ARG A 693      65.771  14.603  53.626  1.00 35.190          H  
ATOM  11244 2HH1 ARG A 693      65.960  13.109  52.723  1.00 35.190          H  
ATOM  11245 1HH2 ARG A 693      62.676  12.991  51.509  1.00 35.190          H  
ATOM  11246 2HH2 ARG A 693      64.245  12.208  51.537  1.00 35.190          H  
ATOM  11247  N   PRO A 694      65.355  19.923  56.370  1.00 21.180          N  
ATOM  11248  CA  PRO A 694      65.089  20.258  54.973  1.00 21.330          C  
ATOM  11249  C   PRO A 694      66.183  19.914  53.965  1.00 21.300          C  
ATOM  11250  O   PRO A 694      65.905  19.777  52.772  1.00 21.170          O  
ATOM  11251  CB  PRO A 694      64.929  21.776  55.033  1.00 31.990          C  
ATOM  11252  CG  PRO A 694      65.716  22.209  56.246  1.00 31.990          C  
ATOM  11253  CD  PRO A 694      65.573  21.083  57.228  1.00 31.990          C  
ATOM  11254  HA  PRO A 694      64.137  19.798  54.669  1.00 25.600          H  
ATOM  11255 1HB  PRO A 694      65.348  22.212  54.116  1.00 38.390          H  
ATOM  11256 2HB  PRO A 694      63.872  22.024  55.060  1.00 38.390          H  
ATOM  11257 1HG  PRO A 694      66.771  22.403  55.968  1.00 38.390          H  
ATOM  11258 2HG  PRO A 694      65.321  23.155  56.639  1.00 38.390          H  
ATOM  11259 1HD  PRO A 694      66.509  20.957  57.796  1.00 38.390          H  
ATOM  11260 2HD  PRO A 694      64.728  21.216  57.898  1.00 38.390          H  
ATOM  11261  N   ASP A 695      67.422  19.712  54.407  1.00 21.540          N  
ATOM  11262  CA  ASP A 695      68.421  19.456  53.395  1.00 21.680          C  
ATOM  11263  C   ASP A 695      68.377  18.004  52.952  1.00 21.490          C  
ATOM  11264  O   ASP A 695      69.087  17.132  53.469  1.00 21.400          O  
ATOM  11265  CB  ASP A 695      69.796  19.811  53.950  1.00 30.300          C  
ATOM  11266  CG  ASP A 695      69.963  21.311  54.194  1.00 30.300          C  
ATOM  11267  OD1 ASP A 695      69.788  22.081  53.275  1.00 30.300          O  
ATOM  11268  OD2 ASP A 695      70.212  21.672  55.318  1.00 30.300          O  
ATOM  11269  H   ASP A 695      67.696  19.807  55.377  1.00 25.850          H  
ATOM  11270  HA  ASP A 695      68.219  20.090  52.532  1.00 26.020          H  
ATOM  11271 1HB  ASP A 695      69.962  19.281  54.887  1.00 36.360          H  
ATOM  11272 2HB  ASP A 695      70.564  19.495  53.245  1.00 36.360          H  
ATOM  11273  N   GLU A 696      67.647  17.809  51.858  1.00 21.580          N  
ATOM  11274  CA  GLU A 696      67.340  16.504  51.279  1.00 21.560          C  
ATOM  11275  C   GLU A 696      68.561  15.724  50.868  1.00 21.220          C  
ATOM  11276  O   GLU A 696      68.589  14.494  50.944  1.00 21.070          O  
ATOM  11277  CB  GLU A 696      66.474  16.680  50.029  1.00 30.190          C  
ATOM  11278  CG  GLU A 696      65.059  17.135  50.287  1.00 30.190          C  
ATOM  11279  CD  GLU A 696      64.302  17.400  49.021  1.00 30.190          C  
ATOM  11280  OE1 GLU A 696      64.931  17.612  48.012  1.00 30.190          O  
ATOM  11281  OE2 GLU A 696      63.093  17.353  49.061  1.00 30.190          O  
ATOM  11282  H   GLU A 696      67.142  18.631  51.520  1.00 25.900          H  
ATOM  11283  HA  GLU A 696      66.799  15.930  52.023  1.00 25.870          H  
ATOM  11284 1HB  GLU A 696      66.943  17.409  49.368  1.00 36.230          H  
ATOM  11285 2HB  GLU A 696      66.428  15.736  49.486  1.00 36.230          H  
ATOM  11286 1HG  GLU A 696      64.544  16.366  50.843  1.00 36.230          H  
ATOM  11287 2HG  GLU A 696      65.074  18.036  50.897  1.00 36.230          H  
ATOM  11288  N   VAL A 697      69.559  16.443  50.401  1.00 21.200          N  
ATOM  11289  CA  VAL A 697      70.776  15.839  49.919  1.00 20.980          C  
ATOM  11290  C   VAL A 697      71.993  16.252  50.730  1.00 20.500          C  
ATOM  11291  O   VAL A 697      73.082  16.336  50.177  1.00 20.070          O  
ATOM  11292  CB  VAL A 697      70.972  16.165  48.419  1.00 29.460          C  
ATOM  11293  CG1 VAL A 697      69.861  15.498  47.609  1.00 29.460          C  
ATOM  11294  CG2 VAL A 697      70.997  17.670  48.188  1.00 29.460          C  
ATOM  11295  H   VAL A 697      69.455  17.447  50.367  1.00 25.440          H  
ATOM  11296  HA  VAL A 697      70.678  14.758  50.009  1.00 25.180          H  
ATOM  11297  HB  VAL A 697      71.891  15.764  48.092  1.00 35.350          H  
ATOM  11298 1HG1 VAL A 697      70.013  15.701  46.572  1.00 35.350          H  
ATOM  11299 2HG1 VAL A 697      69.887  14.421  47.774  1.00 35.350          H  
ATOM  11300 3HG1 VAL A 697      68.892  15.885  47.911  1.00 35.350          H  
ATOM  11301 1HG2 VAL A 697      71.155  17.871  47.136  1.00 35.350          H  
ATOM  11302 2HG2 VAL A 697      70.055  18.108  48.499  1.00 35.350          H  
ATOM  11303 3HG2 VAL A 697      71.813  18.117  48.758  1.00 35.350          H  
ATOM  11304  N   GLN A 698      71.833  16.535  52.028  1.00 20.690          N  
ATOM  11305  CA  GLN A 698      73.027  16.905  52.792  1.00 20.540          C  
ATOM  11306  C   GLN A 698      74.036  15.754  52.632  1.00 19.860          C  
ATOM  11307  O   GLN A 698      73.730  14.589  52.920  1.00 19.610          O  
ATOM  11308  CB  GLN A 698      72.676  17.156  54.262  1.00 28.820          C  
ATOM  11309  CG  GLN A 698      73.791  17.772  55.081  1.00 28.820          C  
ATOM  11310  CD  GLN A 698      73.349  18.093  56.484  1.00 28.820          C  
ATOM  11311  OE1 GLN A 698      72.940  17.176  57.218  1.00 28.820          O  
ATOM  11312  NE2 GLN A 698      73.410  19.378  56.889  1.00 28.820          N  
ATOM  11313  H   GLN A 698      70.903  16.493  52.468  1.00 24.830          H  
ATOM  11314  HA  GLN A 698      73.462  17.810  52.364  1.00 24.650          H  
ATOM  11315 1HB  GLN A 698      71.818  17.802  54.324  1.00 34.580          H  
ATOM  11316 2HB  GLN A 698      72.401  16.211  54.729  1.00 34.580          H  
ATOM  11317 1HG  GLN A 698      74.658  17.109  55.110  1.00 34.580          H  
ATOM  11318 2HG  GLN A 698      74.037  18.694  54.609  1.00 34.580          H  
ATOM  11319 1HE2 GLN A 698      73.127  19.621  57.816  1.00 34.580          H  
ATOM  11320 2HE2 GLN A 698      73.748  20.150  56.290  1.00 34.580          H  
ATOM  11321  N   THR A 699      75.259  16.077  52.215  1.00 19.680          N  
ATOM  11322  CA  THR A 699      76.282  15.073  51.888  1.00 19.170          C  
ATOM  11323  C   THR A 699      77.051  14.513  53.075  1.00 18.950          C  
ATOM  11324  O   THR A 699      78.269  14.662  53.200  1.00 18.870          O  
ATOM  11325  CB  THR A 699      77.237  15.689  50.873  1.00 27.040          C  
ATOM  11326  OG1 THR A 699      77.792  16.890  51.403  1.00 27.040          O  
ATOM  11327  CG2 THR A 699      76.469  16.010  49.629  1.00 27.040          C  
ATOM  11328  H   THR A 699      75.490  17.071  52.073  1.00 23.620          H  
ATOM  11329  HA  THR A 699      75.776  14.235  51.407  1.00 23.000          H  
ATOM  11330  HB  THR A 699      78.042  15.000  50.637  1.00 32.450          H  
ATOM  11331  HG1 THR A 699      77.076  17.494  51.698  1.00 32.450          H  
ATOM  11332 1HG2 THR A 699      77.095  16.458  48.931  1.00 32.450          H  
ATOM  11333 2HG2 THR A 699      76.067  15.101  49.227  1.00 32.450          H  
ATOM  11334 3HG2 THR A 699      75.659  16.702  49.853  1.00 32.450          H  
ATOM  11335  N   ARG A 700      76.325  13.854  53.947  1.00 18.990          N  
ATOM  11336  CA  ARG A 700      76.900  13.309  55.164  1.00 18.940          C  
ATOM  11337  C   ARG A 700      77.870  12.151  54.942  1.00 18.230          C  
ATOM  11338  O   ARG A 700      77.584  11.216  54.199  1.00 17.850          O  
ATOM  11339  CB  ARG A 700      75.807  12.852  56.086  1.00 26.540          C  
ATOM  11340  CG  ARG A 700      74.966  13.944  56.610  1.00 26.540          C  
ATOM  11341  CD  ARG A 700      73.988  13.443  57.535  1.00 26.540          C  
ATOM  11342  NE  ARG A 700      73.151  14.482  57.959  1.00 26.540          N  
ATOM  11343  CZ  ARG A 700      72.176  14.388  58.838  1.00 26.540          C  
ATOM  11344  NH1 ARG A 700      71.897  13.252  59.439  1.00 26.540          N  
ATOM  11345  NH2 ARG A 700      71.517  15.484  59.060  1.00 26.540          N  
ATOM  11346  H   ARG A 700      75.327  13.783  53.729  1.00 22.790          H  
ATOM  11347  HA  ARG A 700      77.446  14.114  55.658  1.00 22.730          H  
ATOM  11348 1HB  ARG A 700      75.156  12.157  55.557  1.00 31.840          H  
ATOM  11349 2HB  ARG A 700      76.240  12.328  56.936  1.00 31.840          H  
ATOM  11350 1HG  ARG A 700      75.583  14.681  57.122  1.00 31.840          H  
ATOM  11351 2HG  ARG A 700      74.434  14.429  55.788  1.00 31.840          H  
ATOM  11352 1HD  ARG A 700      73.384  12.689  57.047  1.00 31.840          H  
ATOM  11353 2HD  ARG A 700      74.484  13.018  58.405  1.00 31.840          H  
ATOM  11354  HE  ARG A 700      73.274  15.410  57.532  1.00 31.840          H  
ATOM  11355 1HH1 ARG A 700      72.451  12.432  59.240  1.00 31.840          H  
ATOM  11356 2HH1 ARG A 700      71.149  13.202  60.108  1.00 31.840          H  
ATOM  11357 1HH2 ARG A 700      71.800  16.322  58.542  1.00 31.840          H  
ATOM  11358 2HH2 ARG A 700      70.706  15.511  59.671  1.00 31.840          H  
ATOM  11359  N   LYS A 701      78.970  12.163  55.702  1.00 18.180          N  
ATOM  11360  CA  LYS A 701      80.009  11.123  55.684  1.00 17.680          C  
ATOM  11361  C   LYS A 701      79.484   9.746  56.093  1.00 17.000          C  
ATOM  11362  O   LYS A 701      80.095   8.718  55.812  1.00 17.030          O  
ATOM  11363  CB  LYS A 701      81.175  11.518  56.596  1.00 24.950          C  
ATOM  11364  CG  LYS A 701      80.855  11.530  58.105  1.00 24.950          C  
ATOM  11365  CD  LYS A 701      82.064  11.989  58.927  1.00 24.950          C  
ATOM  11366  CE  LYS A 701      81.768  11.961  60.431  1.00 24.950          C  
ATOM  11367  NZ  LYS A 701      82.935  12.426  61.242  1.00 24.950          N  
ATOM  11368  H   LYS A 701      79.119  12.975  56.285  1.00 21.820          H  
ATOM  11369  HA  LYS A 701      80.386  11.043  54.663  1.00 21.220          H  
ATOM  11370 1HB  LYS A 701      82.004  10.828  56.438  1.00 29.940          H  
ATOM  11371 2HB  LYS A 701      81.524  12.513  56.322  1.00 29.940          H  
ATOM  11372 1HG  LYS A 701      80.013  12.191  58.303  1.00 29.940          H  
ATOM  11373 2HG  LYS A 701      80.589  10.524  58.431  1.00 29.940          H  
ATOM  11374 1HD  LYS A 701      82.911  11.334  58.717  1.00 29.940          H  
ATOM  11375 2HD  LYS A 701      82.333  13.006  58.639  1.00 29.940          H  
ATOM  11376 1HE  LYS A 701      80.916  12.607  60.637  1.00 29.940          H  
ATOM  11377 2HE  LYS A 701      81.518  10.942  60.725  1.00 29.940          H  
ATOM  11378 1HZ  LYS A 701      82.698  12.391  62.224  1.00 29.940          H  
ATOM  11379 2HZ  LYS A 701      83.730  11.826  61.068  1.00 29.940          H  
ATOM  11380 3HZ  LYS A 701      83.170  13.375  60.988  1.00 29.940          H  
ATOM  11381  N   CYS A 702      78.334   9.725  56.752  1.00 16.490          N  
ATOM  11382  CA  CYS A 702      77.704   8.498  57.211  1.00 15.880          C  
ATOM  11383  C   CYS A 702      77.215   7.659  56.036  1.00 15.370          C  
ATOM  11384  O   CYS A 702      76.826   6.507  56.207  1.00 15.510          O  
ATOM  11385  CB  CYS A 702      76.505   8.803  58.103  1.00 22.480          C  
ATOM  11386  SG  CYS A 702      75.102   9.536  57.212  1.00 22.480          S  
ATOM  11387  H   CYS A 702      77.891  10.609  56.941  1.00 19.790          H  
ATOM  11388  HA  CYS A 702      78.436   7.920  57.776  1.00 19.060          H  
ATOM  11389 1HB  CYS A 702      76.161   7.886  58.582  1.00 26.970          H  
ATOM  11390 2HB  CYS A 702      76.807   9.493  58.890  1.00 26.970          H  
ATOM  11391  HG  CYS A 702      74.864   8.474  56.437  1.00 26.970          H  
ATOM  11392  N   MET A 703      77.180   8.255  54.845  1.00 14.920          N  
ATOM  11393  CA  MET A 703      76.756   7.573  53.646  1.00 14.500          C  
ATOM  11394  C   MET A 703      77.883   6.805  52.944  1.00 14.320          C  
ATOM  11395  O   MET A 703      77.623   6.123  51.954  1.00 14.640          O  
ATOM  11396  CB  MET A 703      76.203   8.588  52.663  1.00 20.470          C  
ATOM  11397  CG  MET A 703      74.929   9.299  53.040  1.00 20.470          C  
ATOM  11398  SD  MET A 703      74.501  10.594  51.812  1.00 20.470          S  
ATOM  11399  CE  MET A 703      74.065   9.632  50.347  1.00 20.470          C  
ATOM  11400  H   MET A 703      77.480   9.231  54.754  1.00 17.900          H  
ATOM  11401  HA  MET A 703      75.981   6.856  53.913  1.00 17.400          H  
ATOM  11402 1HB  MET A 703      76.940   9.371  52.563  1.00 24.560          H  
ATOM  11403 2HB  MET A 703      76.088   8.117  51.701  1.00 24.560          H  
ATOM  11404 1HG  MET A 703      74.109   8.589  53.115  1.00 24.560          H  
ATOM  11405 2HG  MET A 703      75.066   9.779  54.007  1.00 24.560          H  
ATOM  11406 1HE  MET A 703      73.791  10.299  49.542  1.00 24.560          H  
ATOM  11407 2HE  MET A 703      74.909   9.033  50.031  1.00 24.560          H  
ATOM  11408 3HE  MET A 703      73.225   8.980  50.576  1.00 24.560          H  
ATOM  11409  N   VAL A 704      79.139   6.928  53.398  1.00 14.050          N  
ATOM  11410  CA  VAL A 704      80.222   6.244  52.684  1.00 13.830          C  
ATOM  11411  C   VAL A 704      81.104   5.345  53.560  1.00 13.810          C  
ATOM  11412  O   VAL A 704      81.561   5.734  54.637  1.00 13.870          O  
ATOM  11413  CB  VAL A 704      81.065   7.274  51.898  1.00 19.450          C  
ATOM  11414  CG1 VAL A 704      81.653   8.326  52.807  1.00 19.450          C  
ATOM  11415  CG2 VAL A 704      82.166   6.561  51.130  1.00 19.450          C  
ATOM  11416  H   VAL A 704      79.338   7.486  54.236  1.00 16.860          H  
ATOM  11417  HA  VAL A 704      79.766   5.601  51.933  1.00 16.600          H  
ATOM  11418  HB  VAL A 704      80.405   7.786  51.200  1.00 23.340          H  
ATOM  11419 1HG1 VAL A 704      82.216   9.045  52.215  1.00 23.340          H  
ATOM  11420 2HG1 VAL A 704      80.851   8.838  53.327  1.00 23.340          H  
ATOM  11421 3HG1 VAL A 704      82.312   7.865  53.533  1.00 23.340          H  
ATOM  11422 1HG2 VAL A 704      82.702   7.293  50.564  1.00 23.340          H  
ATOM  11423 2HG2 VAL A 704      82.857   6.058  51.801  1.00 23.340          H  
ATOM  11424 3HG2 VAL A 704      81.727   5.826  50.457  1.00 23.340          H  
ATOM  11425  N   CYS A 705      81.352   4.139  53.051  1.00 13.850          N  
ATOM  11426  CA  CYS A 705      82.187   3.130  53.687  1.00 13.990          C  
ATOM  11427  C   CYS A 705      83.655   3.284  53.366  1.00 13.880          C  
ATOM  11428  O   CYS A 705      84.041   3.433  52.209  1.00 13.800          O  
ATOM  11429  CB  CYS A 705      81.770   1.747  53.247  1.00 19.530          C  
ATOM  11430  SG  CYS A 705      82.728   0.374  53.962  1.00 19.530          S  
ATOM  11431  H   CYS A 705      80.917   3.924  52.147  1.00 16.620          H  
ATOM  11432  HA  CYS A 705      82.057   3.211  54.765  1.00 16.790          H  
ATOM  11433 1HB  CYS A 705      80.740   1.594  53.519  1.00 23.440          H  
ATOM  11434 2HB  CYS A 705      81.843   1.702  52.168  1.00 23.440          H  
ATOM  11435  HG  CYS A 705      83.977   0.853  53.712  1.00 23.440          H  
ATOM  11436  N   MET A 706      84.492   3.175  54.385  1.00 14.010          N  
ATOM  11437  CA  MET A 706      85.921   3.236  54.156  1.00 14.090          C  
ATOM  11438  C   MET A 706      86.353   1.854  53.695  1.00 13.910          C  
ATOM  11439  O   MET A 706      86.038   0.849  54.330  1.00 14.240          O  
ATOM  11440  CB  MET A 706      86.653   3.688  55.411  1.00 19.690          C  
ATOM  11441  CG  MET A 706      86.239   5.071  55.907  1.00 19.690          C  
ATOM  11442  SD  MET A 706      86.629   6.419  54.756  1.00 19.690          S  
ATOM  11443  CE  MET A 706      85.018   6.747  54.010  1.00 19.690          C  
ATOM  11444  H   MET A 706      84.126   3.051  55.318  1.00 16.810          H  
ATOM  11445  HA  MET A 706      86.129   3.934  53.345  1.00 16.910          H  
ATOM  11446 1HB  MET A 706      86.477   2.974  56.217  1.00 23.630          H  
ATOM  11447 2HB  MET A 706      87.725   3.714  55.224  1.00 23.630          H  
ATOM  11448 1HG  MET A 706      85.166   5.083  56.095  1.00 23.630          H  
ATOM  11449 2HG  MET A 706      86.749   5.271  56.848  1.00 23.630          H  
ATOM  11450 1HE  MET A 706      85.100   7.570  53.316  1.00 23.630          H  
ATOM  11451 2HE  MET A 706      84.664   5.881  53.481  1.00 23.630          H  
ATOM  11452 3HE  MET A 706      84.299   7.010  54.789  1.00 23.630          H  
ATOM  11453  N   VAL A 707      87.059   1.823  52.577  1.00 13.450          N  
ATOM  11454  CA  VAL A 707      87.473   0.597  51.891  1.00 13.250          C  
ATOM  11455  C   VAL A 707      88.987   0.332  51.745  1.00 13.250          C  
ATOM  11456  O   VAL A 707      89.420  -0.200  50.717  1.00 13.210          O  
ATOM  11457  CB  VAL A 707      86.776   0.549  50.516  1.00 18.630          C  
ATOM  11458  CG1 VAL A 707      85.255   0.374  50.688  1.00 18.630          C  
ATOM  11459  CG2 VAL A 707      87.014   1.855  49.792  1.00 18.630          C  
ATOM  11460  H   VAL A 707      87.275   2.716  52.165  1.00 16.140          H  
ATOM  11461  HA  VAL A 707      87.069  -0.237  52.468  1.00 15.900          H  
ATOM  11462  HB  VAL A 707      87.170  -0.288  49.942  1.00 22.360          H  
ATOM  11463 1HG1 VAL A 707      84.780   0.341  49.711  1.00 22.360          H  
ATOM  11464 2HG1 VAL A 707      85.049  -0.546  51.219  1.00 22.360          H  
ATOM  11465 3HG1 VAL A 707      84.848   1.204  51.255  1.00 22.360          H  
ATOM  11466 1HG2 VAL A 707      86.521   1.825  48.824  1.00 22.360          H  
ATOM  11467 2HG2 VAL A 707      86.590   2.662  50.366  1.00 22.360          H  
ATOM  11468 3HG2 VAL A 707      88.081   2.016  49.660  1.00 22.360          H  
ATOM  11469  N   GLN A 708      89.780   0.733  52.754  1.00 13.380          N  
ATOM  11470  CA  GLN A 708      91.227   0.458  52.763  1.00 13.460          C  
ATOM  11471  C   GLN A 708      91.938   1.030  51.553  1.00 13.060          C  
ATOM  11472  O   GLN A 708      92.104   0.344  50.544  1.00 12.990          O  
ATOM  11473  CB  GLN A 708      91.548  -1.033  52.853  1.00 18.810          C  
ATOM  11474  CG  GLN A 708      90.972  -1.746  54.068  1.00 18.810          C  
ATOM  11475  CD  GLN A 708      91.357  -3.227  54.108  1.00 18.810          C  
ATOM  11476  OE1 GLN A 708      92.535  -3.582  53.962  1.00 18.810          O  
ATOM  11477  NE2 GLN A 708      90.368  -4.092  54.307  1.00 18.810          N  
ATOM  11478  H   GLN A 708      89.354   1.195  53.544  1.00 16.060          H  
ATOM  11479  HA  GLN A 708      91.652   0.936  53.645  1.00 16.150          H  
ATOM  11480 1HB  GLN A 708      91.253  -1.524  51.958  1.00 22.570          H  
ATOM  11481 2HB  GLN A 708      92.628  -1.145  52.918  1.00 22.570          H  
ATOM  11482 1HG  GLN A 708      91.336  -1.266  54.972  1.00 22.570          H  
ATOM  11483 2HG  GLN A 708      89.886  -1.684  54.016  1.00 22.570          H  
ATOM  11484 1HE2 GLN A 708      90.556  -5.073  54.338  1.00 22.570          H  
ATOM  11485 2HE2 GLN A 708      89.433  -3.760  54.410  1.00 22.570          H  
ATOM  11486  N   GLY A 709      92.231   2.328  51.588  1.00 12.850          N  
ATOM  11487  CA  GLY A 709      92.868   2.970  50.440  1.00 12.510          C  
ATOM  11488  C   GLY A 709      91.834   3.699  49.618  1.00 11.910          C  
ATOM  11489  O   GLY A 709      91.973   3.854  48.408  1.00 11.660          O  
ATOM  11490  H   GLY A 709      92.070   2.847  52.438  1.00 15.420          H  
ATOM  11491 1HA  GLY A 709      93.623   3.674  50.789  1.00 15.010          H  
ATOM  11492 2HA  GLY A 709      93.375   2.225  49.827  1.00 15.010          H  
ATOM  11493  N   PHE A 710      90.774   4.100  50.300  1.00 11.700          N  
ATOM  11494  CA  PHE A 710      89.662   4.811  49.722  1.00 11.160          C  
ATOM  11495  C   PHE A 710      90.033   6.126  49.068  1.00 10.710          C  
ATOM  11496  O   PHE A 710      90.684   6.985  49.676  1.00 10.800          O  
ATOM  11497  CB  PHE A 710      88.635   5.054  50.822  1.00 15.840          C  
ATOM  11498  CG  PHE A 710      87.480   5.854  50.408  1.00 15.840          C  
ATOM  11499  CD1 PHE A 710      86.622   5.448  49.409  1.00 15.840          C  
ATOM  11500  CD2 PHE A 710      87.234   7.037  51.051  1.00 15.840          C  
ATOM  11501  CE1 PHE A 710      85.567   6.228  49.067  1.00 15.840          C  
ATOM  11502  CE2 PHE A 710      86.184   7.807  50.712  1.00 15.840          C  
ATOM  11503  CZ  PHE A 710      85.359   7.411  49.730  1.00 15.840          C  
ATOM  11504  H   PHE A 710      90.758   3.938  51.288  1.00 14.040          H  
ATOM  11505  HA  PHE A 710      89.217   4.171  48.966  1.00 13.390          H  
ATOM  11506 1HB  PHE A 710      88.284   4.120  51.195  1.00 19.010          H  
ATOM  11507 2HB  PHE A 710      89.120   5.570  51.648  1.00 19.010          H  
ATOM  11508  HD1 PHE A 710      86.796   4.509  48.884  1.00 19.010          H  
ATOM  11509  HD2 PHE A 710      87.901   7.357  51.853  1.00 19.010          H  
ATOM  11510  HE1 PHE A 710      84.901   5.909  48.277  1.00 19.010          H  
ATOM  11511  HE2 PHE A 710      85.999   8.749  51.232  1.00 19.010          H  
ATOM  11512  HZ  PHE A 710      84.531   8.046  49.484  1.00 19.010          H  
ATOM  11513  N   LYS A 711      89.581   6.285  47.827  1.00 10.250          N  
ATOM  11514  CA  LYS A 711      89.801   7.501  47.060  1.00  9.770          C  
ATOM  11515  C   LYS A 711      88.539   7.938  46.322  1.00  9.200          C  
ATOM  11516  O   LYS A 711      87.775   7.119  45.801  1.00  9.120          O  
ATOM  11517  CB  LYS A 711      90.942   7.312  46.063  1.00 13.870          C  
ATOM  11518  CG  LYS A 711      92.289   7.040  46.701  1.00 13.870          C  
ATOM  11519  CD  LYS A 711      93.391   6.925  45.671  1.00 13.870          C  
ATOM  11520  CE  LYS A 711      94.725   6.606  46.341  1.00 13.870          C  
ATOM  11521  NZ  LYS A 711      95.844   6.493  45.353  1.00 13.870          N  
ATOM  11522  H   LYS A 711      89.099   5.488  47.403  1.00 12.300          H  
ATOM  11523  HA  LYS A 711      90.069   8.297  47.752  1.00 11.720          H  
ATOM  11524 1HB  LYS A 711      90.715   6.475  45.423  1.00 16.640          H  
ATOM  11525 2HB  LYS A 711      91.027   8.194  45.428  1.00 16.640          H  
ATOM  11526 1HG  LYS A 711      92.524   7.834  47.409  1.00 16.640          H  
ATOM  11527 2HG  LYS A 711      92.240   6.103  47.244  1.00 16.640          H  
ATOM  11528 1HD  LYS A 711      93.143   6.131  44.962  1.00 16.640          H  
ATOM  11529 2HD  LYS A 711      93.478   7.862  45.125  1.00 16.640          H  
ATOM  11530 1HE  LYS A 711      94.960   7.393  47.055  1.00 16.640          H  
ATOM  11531 2HE  LYS A 711      94.631   5.659  46.878  1.00 16.640          H  
ATOM  11532 1HZ  LYS A 711      96.704   6.279  45.841  1.00 16.640          H  
ATOM  11533 2HZ  LYS A 711      95.641   5.755  44.692  1.00 16.640          H  
ATOM  11534 3HZ  LYS A 711      95.951   7.367  44.857  1.00 16.640          H  
ATOM  11535  N   CYS A 712      88.370   9.249  46.201  1.00  8.890          N  
ATOM  11536  CA  CYS A 712      87.247   9.816  45.469  1.00  8.400          C  
ATOM  11537  C   CYS A 712      87.734  10.441  44.166  1.00  8.060          C  
ATOM  11538  O   CYS A 712      88.160  11.595  44.160  1.00  7.970          O  
ATOM  11539  CB  CYS A 712      86.585  10.896  46.318  1.00 11.960          C  
ATOM  11540  SG  CYS A 712      85.998  10.322  47.900  1.00 11.960          S  
ATOM  11541  H   CYS A 712      89.035   9.870  46.643  1.00 10.670          H  
ATOM  11542  HA  CYS A 712      86.536   9.030  45.241  1.00 10.080          H  
ATOM  11543 1HB  CYS A 712      87.276  11.722  46.484  1.00 14.350          H  
ATOM  11544 2HB  CYS A 712      85.747  11.280  45.792  1.00 14.350          H  
ATOM  11545  HG  CYS A 712      85.459   9.201  47.434  1.00 14.350          H  
ATOM  11546  N   HIS A 713      87.637   9.734  43.035  1.00  7.970          N  
ATOM  11547  CA  HIS A 713      88.229  10.245  41.785  1.00  7.750          C  
ATOM  11548  C   HIS A 713      87.202  11.059  41.005  1.00  7.310          C  
ATOM  11549  O   HIS A 713      87.045  10.943  39.787  1.00  7.370          O  
ATOM  11550  CB  HIS A 713      88.692   9.065  40.945  1.00 10.940          C  
ATOM  11551  CG  HIS A 713      89.758   8.240  41.581  1.00 10.940          C  
ATOM  11552  ND1 HIS A 713      91.079   8.623  41.616  1.00 10.940          N  
ATOM  11553  CD2 HIS A 713      89.689   7.052  42.222  1.00 10.940          C  
ATOM  11554  CE1 HIS A 713      91.782   7.697  42.242  1.00 10.940          C  
ATOM  11555  NE2 HIS A 713      90.963   6.730  42.618  1.00 10.940          N  
ATOM  11556  H   HIS A 713      87.181   8.810  43.024  1.00  9.560          H  
ATOM  11557  HA  HIS A 713      89.084  10.881  42.007  1.00  9.300          H  
ATOM  11558 1HB  HIS A 713      87.850   8.422  40.780  1.00 13.130          H  
ATOM  11559 2HB  HIS A 713      89.045   9.412  39.978  1.00 13.130          H  
ATOM  11560  HD1 HIS A 713      91.493   9.327  41.035  1.00 13.130          H  
ATOM  11561  HD2 HIS A 713      88.861   6.384  42.444  1.00 13.130          H  
ATOM  11562  HE1 HIS A 713      92.856   7.814  42.371  1.00 13.130          H  
ATOM  11563  N   LEU A 714      86.563  11.944  41.736  1.00  6.960          N  
ATOM  11564  CA  LEU A 714      85.436  12.748  41.314  1.00  6.620          C  
ATOM  11565  C   LEU A 714      85.776  13.997  40.570  1.00  6.320          C  
ATOM  11566  O   LEU A 714      85.410  15.081  40.998  1.00  6.410          O  
ATOM  11567  CB  LEU A 714      84.695  13.160  42.576  1.00  9.400          C  
ATOM  11568  CG  LEU A 714      84.117  12.049  43.428  1.00  9.400          C  
ATOM  11569  CD1 LEU A 714      83.602  12.687  44.713  1.00  9.400          C  
ATOM  11570  CD2 LEU A 714      83.003  11.361  42.638  1.00  9.400          C  
ATOM  11571  H   LEU A 714      86.906  12.015  42.692  1.00  8.350          H  
ATOM  11572  HA  LEU A 714      84.818  12.140  40.658  1.00  7.940          H  
ATOM  11573 1HB  LEU A 714      85.384  13.732  43.200  1.00 11.280          H  
ATOM  11574 2HB  LEU A 714      83.872  13.814  42.289  1.00 11.280          H  
ATOM  11575  HG  LEU A 714      84.862  11.310  43.683  1.00 11.280          H  
ATOM  11576 1HD1 LEU A 714      83.154  11.944  45.356  1.00 11.280          H  
ATOM  11577 2HD1 LEU A 714      84.430  13.157  45.233  1.00 11.280          H  
ATOM  11578 3HD1 LEU A 714      82.894  13.422  44.487  1.00 11.280          H  
ATOM  11579 1HD2 LEU A 714      82.536  10.599  43.228  1.00 11.280          H  
ATOM  11580 2HD2 LEU A 714      82.282  12.088  42.363  1.00 11.280          H  
ATOM  11581 3HD2 LEU A 714      83.397  10.912  41.743  1.00 11.280          H  
ATOM  11582  N   ILE A 715      86.452  13.870  39.453  1.00  6.160          N  
ATOM  11583  CA  ILE A 715      86.812  15.075  38.711  1.00  6.040          C  
ATOM  11584  C   ILE A 715      86.466  14.986  37.233  1.00  5.870          C  
ATOM  11585  O   ILE A 715      86.243  13.901  36.712  1.00  6.260          O  
ATOM  11586  CB  ILE A 715      88.319  15.395  38.873  1.00  8.500          C  
ATOM  11587  CG1 ILE A 715      89.201  14.270  38.261  1.00  8.500          C  
ATOM  11588  CG2 ILE A 715      88.620  15.556  40.380  1.00  8.500          C  
ATOM  11589  CD1 ILE A 715      90.692  14.617  38.178  1.00  8.500          C  
ATOM  11590  H   ILE A 715      86.694  12.912  39.176  1.00  7.390          H  
ATOM  11591  HA  ILE A 715      86.257  15.916  39.123  1.00  7.250          H  
ATOM  11592  HB  ILE A 715      88.554  16.327  38.357  1.00 10.200          H  
ATOM  11593 1HG1 ILE A 715      89.085  13.367  38.859  1.00 10.200          H  
ATOM  11594 2HG1 ILE A 715      88.861  14.056  37.246  1.00 10.200          H  
ATOM  11595 1HG2 ILE A 715      89.646  15.800  40.543  1.00 10.200          H  
ATOM  11596 2HG2 ILE A 715      87.996  16.350  40.774  1.00 10.200          H  
ATOM  11597 3HG2 ILE A 715      88.402  14.635  40.907  1.00 10.200          H  
ATOM  11598 1HD1 ILE A 715      91.230  13.781  37.734  1.00 10.200          H  
ATOM  11599 2HD1 ILE A 715      90.826  15.496  37.556  1.00 10.200          H  
ATOM  11600 3HD1 ILE A 715      91.101  14.810  39.161  1.00 10.200          H  
ATOM  11601  N   GLY A 716      86.435  16.142  36.573  1.00  5.740          N  
ATOM  11602  CA  GLY A 716      86.326  16.238  35.117  1.00  5.840          C  
ATOM  11603  C   GLY A 716      84.981  16.162  34.395  1.00  5.690          C  
ATOM  11604  O   GLY A 716      84.966  16.199  33.170  1.00  5.790          O  
ATOM  11605  H   GLY A 716      86.566  16.996  37.099  1.00  6.890          H  
ATOM  11606 1HA  GLY A 716      86.773  17.171  34.842  1.00  7.010          H  
ATOM  11607 2HA  GLY A 716      86.976  15.478  34.684  1.00  7.010          H  
ATOM  11608  N   TYR A 717      83.845  16.060  35.070  1.00  5.820          N  
ATOM  11609  CA  TYR A 717      82.636  15.921  34.261  1.00  6.010          C  
ATOM  11610  C   TYR A 717      81.517  16.893  34.598  1.00  6.230          C  
ATOM  11611  O   TYR A 717      81.117  17.033  35.749  1.00  6.540          O  
ATOM  11612  CB  TYR A 717      82.207  14.464  34.323  1.00  8.340          C  
ATOM  11613  CG  TYR A 717      83.302  13.553  33.722  1.00  8.340          C  
ATOM  11614  CD1 TYR A 717      84.228  12.885  34.519  1.00  8.340          C  
ATOM  11615  CD2 TYR A 717      83.443  13.472  32.364  1.00  8.340          C  
ATOM  11616  CE1 TYR A 717      85.244  12.159  33.948  1.00  8.340          C  
ATOM  11617  CE2 TYR A 717      84.451  12.763  31.815  1.00  8.340          C  
ATOM  11618  CZ  TYR A 717      85.346  12.109  32.590  1.00  8.340          C  
ATOM  11619  OH  TYR A 717      86.369  11.445  32.022  1.00  8.340          O  
ATOM  11620  H   TYR A 717      83.806  16.061  36.077  1.00  6.980          H  
ATOM  11621  HA  TYR A 717      82.887  16.129  33.222  1.00  7.210          H  
ATOM  11622 1HB  TYR A 717      82.030  14.179  35.328  1.00 10.010          H  
ATOM  11623 2HB  TYR A 717      81.320  14.331  33.808  1.00 10.010          H  
ATOM  11624  HD1 TYR A 717      84.184  12.937  35.596  1.00 10.010          H  
ATOM  11625  HD2 TYR A 717      82.777  13.997  31.723  1.00 10.010          H  
ATOM  11626  HE1 TYR A 717      85.972  11.657  34.586  1.00 10.010          H  
ATOM  11627  HE2 TYR A 717      84.555  12.748  30.744  1.00 10.010          H  
ATOM  11628  HH  TYR A 717      86.526  11.786  31.110  1.00 10.010          H  
ATOM  11629  N   ALA A 718      81.015  17.567  33.551  1.00  6.420          N  
ATOM  11630  CA  ALA A 718      79.952  18.568  33.673  1.00  6.960          C  
ATOM  11631  C   ALA A 718      78.644  18.100  33.066  1.00  7.520          C  
ATOM  11632  O   ALA A 718      78.640  17.306  32.124  1.00  7.770          O  
ATOM  11633  CB  ALA A 718      80.335  19.870  32.990  1.00  9.530          C  
ATOM  11634  H   ALA A 718      81.412  17.373  32.640  1.00  7.700          H  
ATOM  11635  HA  ALA A 718      79.799  18.751  34.727  1.00  8.350          H  
ATOM  11636 1HB  ALA A 718      79.524  20.593  33.128  1.00 11.430          H  
ATOM  11637 2HB  ALA A 718      81.232  20.267  33.412  1.00 11.430          H  
ATOM  11638 3HB  ALA A 718      80.484  19.693  31.927  1.00 11.430          H  
ATOM  11639  N   SER A 719      77.536  18.607  33.599  1.00  8.010          N  
ATOM  11640  CA  SER A 719      76.222  18.316  33.049  1.00  8.770          C  
ATOM  11641  C   SER A 719      75.761  19.423  32.126  1.00  9.330          C  
ATOM  11642  O   SER A 719      76.309  20.529  32.121  1.00  9.440          O  
ATOM  11643  CB  SER A 719      75.179  18.083  34.142  1.00 11.970          C  
ATOM  11644  OG  SER A 719      74.956  19.233  34.915  1.00 11.970          O  
ATOM  11645  H   SER A 719      77.613  19.249  34.390  1.00  9.610          H  
ATOM  11646  HA  SER A 719      76.288  17.403  32.458  1.00 10.520          H  
ATOM  11647 1HB  SER A 719      74.241  17.778  33.675  1.00 14.370          H  
ATOM  11648 2HB  SER A 719      75.491  17.273  34.789  1.00 14.370          H  
ATOM  11649  HG  SER A 719      74.117  19.086  35.373  1.00 14.370          H  
ATOM  11650  N   HIS A 720      74.744  19.104  31.341  1.00  9.920          N  
ATOM  11651  CA  HIS A 720      74.095  20.026  30.424  1.00 10.740          C  
ATOM  11652  C   HIS A 720      72.612  19.761  30.574  1.00 11.310          C  
ATOM  11653  O   HIS A 720      72.175  18.642  30.322  1.00 11.770          O  
ATOM  11654  CB  HIS A 720      74.557  19.761  28.984  1.00 14.710          C  
ATOM  11655  CG  HIS A 720      76.038  19.949  28.736  1.00 14.710          C  
ATOM  11656  ND1 HIS A 720      76.989  19.040  29.151  1.00 14.710          N  
ATOM  11657  CD2 HIS A 720      76.709  20.927  28.091  1.00 14.710          C  
ATOM  11658  CE1 HIS A 720      78.182  19.456  28.794  1.00 14.710          C  
ATOM  11659  NE2 HIS A 720      78.047  20.601  28.139  1.00 14.710          N  
ATOM  11660  H   HIS A 720      74.367  18.170  31.419  1.00 11.900          H  
ATOM  11661  HA  HIS A 720      74.304  21.061  30.689  1.00 12.890          H  
ATOM  11662 1HB  HIS A 720      74.303  18.753  28.714  1.00 17.650          H  
ATOM  11663 2HB  HIS A 720      74.032  20.412  28.310  1.00 17.650          H  
ATOM  11664  HD1 HIS A 720      76.815  18.134  29.536  1.00 17.650          H  
ATOM  11665  HD2 HIS A 720      76.380  21.839  27.590  1.00 17.650          H  
ATOM  11666  HE1 HIS A 720      79.064  18.866  29.045  1.00 17.650          H  
ATOM  11667  N   ASP A 721      71.809  20.753  30.949  1.00 11.480          N  
ATOM  11668  CA  ASP A 721      70.398  20.443  31.194  1.00 12.220          C  
ATOM  11669  C   ASP A 721      69.675  19.855  29.994  1.00 12.960          C  
ATOM  11670  O   ASP A 721      68.877  18.919  30.121  1.00 13.350          O  
ATOM  11671  CB  ASP A 721      69.644  21.654  31.729  1.00 16.810          C  
ATOM  11672  CG  ASP A 721      69.955  21.965  33.213  1.00 16.810          C  
ATOM  11673  OD1 ASP A 721      70.432  21.099  33.939  1.00 16.810          O  
ATOM  11674  OD2 ASP A 721      69.707  23.075  33.603  1.00 16.810          O  
ATOM  11675  H   ASP A 721      72.175  21.681  31.116  1.00 13.780          H  
ATOM  11676  HA  ASP A 721      70.387  19.714  31.968  1.00 14.660          H  
ATOM  11677 1HB  ASP A 721      69.887  22.530  31.127  1.00 20.170          H  
ATOM  11678 2HB  ASP A 721      68.569  21.479  31.630  1.00 20.170          H  
ATOM  11679  N   GLU A 722      70.026  20.328  28.814  1.00 13.310          N  
ATOM  11680  CA  GLU A 722      69.426  19.870  27.572  1.00 14.170          C  
ATOM  11681  C   GLU A 722      69.687  18.387  27.292  1.00 14.470          C  
ATOM  11682  O   GLU A 722      69.022  17.783  26.447  1.00 15.060          O  
ATOM  11683  CB  GLU A 722      69.906  20.749  26.401  1.00 19.490          C  
ATOM  11684  CG  GLU A 722      71.440  20.790  26.150  1.00 19.490          C  
ATOM  11685  CD  GLU A 722      72.156  21.851  26.971  1.00 19.490          C  
ATOM  11686  OE1 GLU A 722      71.629  22.238  27.992  1.00 19.490          O  
ATOM  11687  OE2 GLU A 722      73.220  22.270  26.587  1.00 19.490          O  
ATOM  11688  H   GLU A 722      70.714  21.080  28.776  1.00 15.970          H  
ATOM  11689  HA  GLU A 722      68.348  19.999  27.661  1.00 17.000          H  
ATOM  11690 1HB  GLU A 722      69.443  20.392  25.483  1.00 23.390          H  
ATOM  11691 2HB  GLU A 722      69.567  21.772  26.557  1.00 23.390          H  
ATOM  11692 1HG  GLU A 722      71.873  19.830  26.395  1.00 23.390          H  
ATOM  11693 2HG  GLU A 722      71.620  20.971  25.093  1.00 23.390          H  
ATOM  11694  N   TRP A 723      70.696  17.819  27.951  1.00 14.250          N  
ATOM  11695  CA  TRP A 723      71.083  16.436  27.785  1.00 14.690          C  
ATOM  11696  C   TRP A 723      70.920  15.603  29.063  1.00 15.370          C  
ATOM  11697  O   TRP A 723      71.415  14.480  29.131  1.00 15.560          O  
ATOM  11698  CB  TRP A 723      72.542  16.380  27.351  1.00 20.390          C  
ATOM  11699  CG  TRP A 723      72.840  16.997  26.035  1.00 20.390          C  
ATOM  11700  CD1 TRP A 723      71.990  17.227  24.990  1.00 20.390          C  
ATOM  11701  CD2 TRP A 723      74.119  17.494  25.624  1.00 20.390          C  
ATOM  11702  NE1 TRP A 723      72.663  17.822  23.966  1.00 20.390          N  
ATOM  11703  CE2 TRP A 723      73.968  17.996  24.337  1.00 20.390          C  
ATOM  11704  CE3 TRP A 723      75.362  17.553  26.236  1.00 20.390          C  
ATOM  11705  CZ2 TRP A 723      75.024  18.558  23.647  1.00 20.390          C  
ATOM  11706  CZ3 TRP A 723      76.421  18.112  25.556  1.00 20.390          C  
ATOM  11707  CH2 TRP A 723      76.260  18.604  24.293  1.00 20.390          C  
ATOM  11708  H   TRP A 723      71.197  18.363  28.655  1.00 17.100          H  
ATOM  11709  HA  TRP A 723      70.457  15.994  27.016  1.00 17.630          H  
ATOM  11710 1HB  TRP A 723      73.141  16.879  28.099  1.00 24.470          H  
ATOM  11711 2HB  TRP A 723      72.865  15.360  27.305  1.00 24.470          H  
ATOM  11712  HD1 TRP A 723      70.932  16.976  24.968  1.00 24.470          H  
ATOM  11713  HE1 TRP A 723      72.257  18.096  23.083  1.00 24.470          H  
ATOM  11714  HE3 TRP A 723      75.493  17.174  27.238  1.00 24.470          H  
ATOM  11715  HZ2 TRP A 723      74.911  18.955  22.639  1.00 24.470          H  
ATOM  11716  HZ3 TRP A 723      77.388  18.156  26.054  1.00 24.470          H  
ATOM  11717  HH2 TRP A 723      77.117  19.042  23.783  1.00 24.470          H  
ATOM  11718  N   ASN A 724      70.177  16.069  30.068  1.00 15.870          N  
ATOM  11719  CA  ASN A 724      70.119  15.283  31.312  1.00 16.660          C  
ATOM  11720  C   ASN A 724      69.580  13.858  31.170  1.00 16.820          C  
ATOM  11721  O   ASN A 724      69.938  12.984  31.962  1.00 17.130          O  
ATOM  11722  CB  ASN A 724      69.354  16.022  32.389  1.00 23.010          C  
ATOM  11723  CG  ASN A 724      70.151  17.149  33.016  1.00 23.010          C  
ATOM  11724  OD1 ASN A 724      71.394  17.190  33.022  1.00 23.010          O  
ATOM  11725  ND2 ASN A 724      69.437  18.101  33.534  1.00 23.010          N  
ATOM  11726  H   ASN A 724      69.719  16.988  30.009  1.00 19.040          H  
ATOM  11727  HA  ASN A 724      71.145  15.179  31.672  1.00 19.990          H  
ATOM  11728 1HB  ASN A 724      68.444  16.451  31.957  1.00 27.610          H  
ATOM  11729 2HB  ASN A 724      69.050  15.326  33.168  1.00 27.610          H  
ATOM  11730 1HD2 ASN A 724      69.886  18.943  33.923  1.00 27.610          H  
ATOM  11731 2HD2 ASN A 724      68.420  18.074  33.473  1.00 27.610          H  
ATOM  11732  N   THR A 725      68.732  13.606  30.176  1.00 16.700          N  
ATOM  11733  CA  THR A 725      68.171  12.280  29.958  1.00 16.900          C  
ATOM  11734  C   THR A 725      68.875  11.542  28.813  1.00 17.220          C  
ATOM  11735  O   THR A 725      68.448  10.459  28.399  1.00 17.700          O  
ATOM  11736  CB  THR A 725      66.668  12.390  29.668  1.00 23.580          C  
ATOM  11737  OG1 THR A 725      66.466  13.200  28.494  1.00 23.580          O  
ATOM  11738  CG2 THR A 725      65.971  13.039  30.855  1.00 23.580          C  
ATOM  11739  H   THR A 725      68.426  14.346  29.555  1.00 20.040          H  
ATOM  11740  HA  THR A 725      68.304  11.694  30.867  1.00 20.280          H  
ATOM  11741  HB  THR A 725      66.255  11.397  29.494  1.00 28.300          H  
ATOM  11742  HG1 THR A 725      65.553  13.110  28.197  1.00 28.300          H  
ATOM  11743 1HG2 THR A 725      64.905  13.118  30.651  1.00 28.300          H  
ATOM  11744 2HG2 THR A 725      66.129  12.425  31.741  1.00 28.300          H  
ATOM  11745 3HG2 THR A 725      66.379  14.033  31.028  1.00 28.300          H  
ATOM  11746  N   ARG A 726      69.930  12.152  28.275  1.00 17.050          N  
ATOM  11747  CA  ARG A 726      70.681  11.616  27.155  1.00 17.370          C  
ATOM  11748  C   ARG A 726      71.807  10.688  27.667  1.00 16.850          C  
ATOM  11749  O   ARG A 726      72.591  11.115  28.525  1.00 16.420          O  
ATOM  11750  CB  ARG A 726      71.275  12.775  26.360  1.00 24.190          C  
ATOM  11751  CG  ARG A 726      71.950  12.441  25.049  1.00 24.190          C  
ATOM  11752  CD  ARG A 726      72.454  13.670  24.376  1.00 24.190          C  
ATOM  11753  NE  ARG A 726      73.138  13.362  23.139  1.00 24.190          N  
ATOM  11754  CZ  ARG A 726      72.571  13.278  21.913  1.00 24.190          C  
ATOM  11755  NH1 ARG A 726      71.275  13.491  21.742  1.00 24.190          N  
ATOM  11756  NH2 ARG A 726      73.329  12.975  20.872  1.00 24.190          N  
ATOM  11757  H   ARG A 726      70.252  13.026  28.693  1.00 20.460          H  
ATOM  11758  HA  ARG A 726      69.982  11.100  26.513  1.00 20.840          H  
ATOM  11759 1HB  ARG A 726      70.501  13.515  26.160  1.00 29.030          H  
ATOM  11760 2HB  ARG A 726      72.026  13.253  26.971  1.00 29.030          H  
ATOM  11761 1HG  ARG A 726      72.800  11.791  25.221  1.00 29.030          H  
ATOM  11762 2HG  ARG A 726      71.245  11.948  24.383  1.00 29.030          H  
ATOM  11763 1HD  ARG A 726      71.641  14.360  24.173  1.00 29.030          H  
ATOM  11764 2HD  ARG A 726      73.177  14.152  25.035  1.00 29.030          H  
ATOM  11765  HE  ARG A 726      74.159  13.178  23.211  1.00 29.030          H  
ATOM  11766 1HH1 ARG A 726      70.690  13.722  22.527  1.00 29.030          H  
ATOM  11767 2HH1 ARG A 726      70.869  13.421  20.819  1.00 29.030          H  
ATOM  11768 1HH2 ARG A 726      74.326  12.807  21.003  1.00 29.030          H  
ATOM  11769 2HH2 ARG A 726      72.925  12.906  19.953  1.00 29.030          H  
ATOM  11770  N   PRO A 727      71.995   9.473  27.093  1.00 16.970          N  
ATOM  11771  CA  PRO A 727      73.030   8.504  27.451  1.00 16.470          C  
ATOM  11772  C   PRO A 727      74.422   9.125  27.569  1.00 15.720          C  
ATOM  11773  O   PRO A 727      75.209   8.724  28.428  1.00 15.130          O  
ATOM  11774  CB  PRO A 727      72.949   7.507  26.293  1.00 24.700          C  
ATOM  11775  CG  PRO A 727      71.497   7.541  25.876  1.00 24.700          C  
ATOM  11776  CD  PRO A 727      71.072   8.985  26.031  1.00 24.700          C  
ATOM  11777  HA  PRO A 727      72.741   8.017  28.391  1.00 19.760          H  
ATOM  11778 1HB  PRO A 727      73.637   7.808  25.483  1.00 29.650          H  
ATOM  11779 2HB  PRO A 727      73.271   6.511  26.631  1.00 29.650          H  
ATOM  11780 1HG  PRO A 727      71.389   7.177  24.841  1.00 29.650          H  
ATOM  11781 2HG  PRO A 727      70.905   6.863  26.511  1.00 29.650          H  
ATOM  11782 1HD  PRO A 727      71.199   9.536  25.091  1.00 29.650          H  
ATOM  11783 2HD  PRO A 727      70.022   8.976  26.388  1.00 29.650          H  
ATOM  11784  N   ASP A 728      74.720  10.139  26.754  1.00 15.830          N  
ATOM  11785  CA  ASP A 728      76.004  10.816  26.830  1.00 15.300          C  
ATOM  11786  C   ASP A 728      76.299  11.302  28.248  1.00 14.450          C  
ATOM  11787  O   ASP A 728      77.432  11.187  28.726  1.00 13.850          O  
ATOM  11788  CB  ASP A 728      76.025  12.047  25.923  1.00 21.630          C  
ATOM  11789  CG  ASP A 728      76.035  11.740  24.433  1.00 21.630          C  
ATOM  11790  OD1 ASP A 728      76.228  10.614  24.057  1.00 21.630          O  
ATOM  11791  OD2 ASP A 728      75.845  12.665  23.673  1.00 21.630          O  
ATOM  11792  H   ASP A 728      74.088  10.415  26.018  1.00 19.000          H  
ATOM  11793  HA  ASP A 728      76.787  10.119  26.530  1.00 18.360          H  
ATOM  11794 1HB  ASP A 728      75.157  12.670  26.147  1.00 25.960          H  
ATOM  11795 2HB  ASP A 728      76.908  12.644  26.157  1.00 25.960          H  
ATOM  11796  N   MET A 729      75.284  11.865  28.923  1.00 14.510          N  
ATOM  11797  CA  MET A 729      75.469  12.425  30.253  1.00 13.860          C  
ATOM  11798  C   MET A 729      75.448  11.328  31.276  1.00 13.280          C  
ATOM  11799  O   MET A 729      76.102  11.420  32.323  1.00 12.790          O  
ATOM  11800  CB  MET A 729      74.445  13.497  30.546  1.00 19.660          C  
ATOM  11801  CG  MET A 729      74.591  14.730  29.684  1.00 19.660          C  
ATOM  11802  SD  MET A 729      76.186  15.602  29.865  1.00 19.660          S  
ATOM  11803  CE  MET A 729      77.179  15.041  28.465  1.00 19.660          C  
ATOM  11804  H   MET A 729      74.349  11.874  28.514  1.00 17.410          H  
ATOM  11805  HA  MET A 729      76.434  12.895  30.289  1.00 16.630          H  
ATOM  11806 1HB  MET A 729      73.437  13.095  30.375  1.00 23.600          H  
ATOM  11807 2HB  MET A 729      74.505  13.796  31.593  1.00 23.600          H  
ATOM  11808 1HG  MET A 729      74.481  14.433  28.649  1.00 23.600          H  
ATOM  11809 2HG  MET A 729      73.788  15.421  29.932  1.00 23.600          H  
ATOM  11810 1HE  MET A 729      78.152  15.536  28.496  1.00 23.600          H  
ATOM  11811 2HE  MET A 729      77.333  13.978  28.516  1.00 23.600          H  
ATOM  11812 3HE  MET A 729      76.684  15.279  27.532  1.00 23.600          H  
ATOM  11813  N   VAL A 730      74.739  10.257  30.959  1.00 13.490          N  
ATOM  11814  CA  VAL A 730      74.708   9.142  31.878  1.00 13.170          C  
ATOM  11815  C   VAL A 730      76.132   8.580  31.984  1.00 12.410          C  
ATOM  11816  O   VAL A 730      76.625   8.376  33.097  1.00 11.840          O  
ATOM  11817  CB  VAL A 730      73.733   8.043  31.395  1.00 18.570          C  
ATOM  11818  CG1 VAL A 730      73.846   6.804  32.288  1.00 18.570          C  
ATOM  11819  CG2 VAL A 730      72.295   8.600  31.374  1.00 18.570          C  
ATOM  11820  H   VAL A 730      74.176  10.282  30.099  1.00 16.190          H  
ATOM  11821  HA  VAL A 730      74.390   9.495  32.859  1.00 15.800          H  
ATOM  11822  HB  VAL A 730      74.015   7.735  30.400  1.00 22.280          H  
ATOM  11823 1HG1 VAL A 730      73.167   6.036  31.923  1.00 22.280          H  
ATOM  11824 2HG1 VAL A 730      74.864   6.412  32.275  1.00 22.280          H  
ATOM  11825 3HG1 VAL A 730      73.578   7.069  33.312  1.00 22.280          H  
ATOM  11826 1HG2 VAL A 730      71.610   7.832  31.016  1.00 22.280          H  
ATOM  11827 2HG2 VAL A 730      72.009   8.905  32.379  1.00 22.280          H  
ATOM  11828 3HG2 VAL A 730      72.245   9.465  30.708  1.00 22.280          H  
ATOM  11829  N   GLN A 731      76.790   8.362  30.828  1.00 12.560          N  
ATOM  11830  CA  GLN A 731      78.160   7.836  30.777  1.00 12.080          C  
ATOM  11831  C   GLN A 731      79.182   8.819  31.351  1.00 11.060          C  
ATOM  11832  O   GLN A 731      80.182   8.406  31.953  1.00 10.690          O  
ATOM  11833  CB  GLN A 731      78.559   7.449  29.356  1.00 17.100          C  
ATOM  11834  CG  GLN A 731      79.917   6.719  29.268  1.00 17.100          C  
ATOM  11835  CD  GLN A 731      79.901   5.374  30.015  1.00 17.100          C  
ATOM  11836  OE1 GLN A 731      79.011   4.546  29.805  1.00 17.100          O  
ATOM  11837  NE2 GLN A 731      80.877   5.158  30.880  1.00 17.100          N  
ATOM  11838  H   GLN A 731      76.289   8.546  29.952  1.00 15.070          H  
ATOM  11839  HA  GLN A 731      78.186   6.934  31.381  1.00 14.500          H  
ATOM  11840 1HB  GLN A 731      77.790   6.806  28.927  1.00 20.520          H  
ATOM  11841 2HB  GLN A 731      78.611   8.350  28.738  1.00 20.520          H  
ATOM  11842 1HG  GLN A 731      80.134   6.514  28.220  1.00 20.520          H  
ATOM  11843 2HG  GLN A 731      80.706   7.339  29.687  1.00 20.520          H  
ATOM  11844 1HE2 GLN A 731      80.930   4.298  31.386  1.00 20.520          H  
ATOM  11845 2HE2 GLN A 731      81.577   5.853  31.020  1.00 20.520          H  
ATOM  11846  N   THR A 732      78.950  10.116  31.132  1.00 10.780          N  
ATOM  11847  CA  THR A 732      79.804  11.186  31.633  1.00  9.980          C  
ATOM  11848  C   THR A 732      79.911  11.113  33.150  1.00  9.420          C  
ATOM  11849  O   THR A 732      81.016  11.080  33.713  1.00  9.120          O  
ATOM  11850  CB  THR A 732      79.183  12.534  31.166  1.00 14.290          C  
ATOM  11851  OG1 THR A 732      79.271  12.626  29.739  1.00 14.290          O  
ATOM  11852  CG2 THR A 732      79.713  13.741  31.780  1.00 14.290          C  
ATOM  11853  H   THR A 732      78.148  10.386  30.561  1.00 12.940          H  
ATOM  11854  HA  THR A 732      80.801  11.075  31.204  1.00 11.980          H  
ATOM  11855  HB  THR A 732      78.166  12.505  31.439  1.00 17.150          H  
ATOM  11856  HG1 THR A 732      78.755  11.915  29.325  1.00 17.150          H  
ATOM  11857 1HG2 THR A 732      79.167  14.607  31.404  1.00 17.150          H  
ATOM  11858 2HG2 THR A 732      79.569  13.672  32.845  1.00 17.150          H  
ATOM  11859 3HG2 THR A 732      80.731  13.838  31.535  1.00 17.150          H  
ATOM  11860  N   PHE A 733      78.770  11.019  33.818  1.00  9.490          N  
ATOM  11861  CA  PHE A 733      78.821  10.921  35.260  1.00  9.200          C  
ATOM  11862  C   PHE A 733      79.166   9.519  35.731  1.00  8.830          C  
ATOM  11863  O   PHE A 733      79.879   9.370  36.723  1.00  8.500          O  
ATOM  11864  CB  PHE A 733      77.580  11.525  35.864  1.00 13.000          C  
ATOM  11865  CG  PHE A 733      77.738  13.001  35.766  1.00 13.000          C  
ATOM  11866  CD1 PHE A 733      77.167  13.714  34.733  1.00 13.000          C  
ATOM  11867  CD2 PHE A 733      78.530  13.679  36.686  1.00 13.000          C  
ATOM  11868  CE1 PHE A 733      77.379  15.056  34.631  1.00 13.000          C  
ATOM  11869  CE2 PHE A 733      78.731  15.026  36.572  1.00 13.000          C  
ATOM  11870  CZ  PHE A 733      78.162  15.706  35.557  1.00 13.000          C  
ATOM  11871  H   PHE A 733      77.875  11.062  33.316  1.00 11.390          H  
ATOM  11872  HA  PHE A 733      79.633  11.563  35.591  1.00 11.040          H  
ATOM  11873 1HB  PHE A 733      76.694  11.219  35.304  1.00 15.600          H  
ATOM  11874 2HB  PHE A 733      77.466  11.236  36.900  1.00 15.600          H  
ATOM  11875  HD1 PHE A 733      76.557  13.199  33.987  1.00 15.600          H  
ATOM  11876  HD2 PHE A 733      79.002  13.123  37.501  1.00 15.600          H  
ATOM  11877  HE1 PHE A 733      76.937  15.600  33.807  1.00 15.600          H  
ATOM  11878  HE2 PHE A 733      79.360  15.564  37.283  1.00 15.600          H  
ATOM  11879  HZ  PHE A 733      78.342  16.766  35.484  1.00 15.600          H  
ATOM  11880  N   LYS A 734      78.761   8.477  35.001  1.00  9.100          N  
ATOM  11881  CA  LYS A 734      79.138   7.135  35.405  1.00  9.100          C  
ATOM  11882  C   LYS A 734      80.664   7.059  35.525  1.00  8.560          C  
ATOM  11883  O   LYS A 734      81.178   6.412  36.439  1.00  8.780          O  
ATOM  11884  CB  LYS A 734      78.605   6.103  34.414  1.00 12.740          C  
ATOM  11885  CG  LYS A 734      78.863   4.659  34.778  1.00 12.740          C  
ATOM  11886  CD  LYS A 734      78.191   3.723  33.774  1.00 12.740          C  
ATOM  11887  CE  LYS A 734      78.456   2.262  34.109  1.00 12.740          C  
ATOM  11888  NZ  LYS A 734      77.785   1.338  33.147  1.00 12.740          N  
ATOM  11889  H   LYS A 734      78.140   8.591  34.196  1.00 10.920          H  
ATOM  11890  HA  LYS A 734      78.712   6.932  36.388  1.00 10.920          H  
ATOM  11891 1HB  LYS A 734      77.533   6.241  34.284  1.00 15.290          H  
ATOM  11892 2HB  LYS A 734      79.074   6.276  33.449  1.00 15.290          H  
ATOM  11893 1HG  LYS A 734      79.939   4.472  34.781  1.00 15.290          H  
ATOM  11894 2HG  LYS A 734      78.476   4.463  35.778  1.00 15.290          H  
ATOM  11895 1HD  LYS A 734      77.114   3.902  33.778  1.00 15.290          H  
ATOM  11896 2HD  LYS A 734      78.569   3.937  32.771  1.00 15.290          H  
ATOM  11897 1HE  LYS A 734      79.529   2.081  34.084  1.00 15.290          H  
ATOM  11898 2HE  LYS A 734      78.085   2.056  35.113  1.00 15.290          H  
ATOM  11899 1HZ  LYS A 734      77.983   0.381  33.405  1.00 15.290          H  
ATOM  11900 2HZ  LYS A 734      76.787   1.492  33.170  1.00 15.290          H  
ATOM  11901 3HZ  LYS A 734      78.128   1.509  32.212  1.00 15.290          H  
ATOM  11902  N   CYS A 735      81.383   7.696  34.577  1.00  8.080          N  
ATOM  11903  CA  CYS A 735      82.839   7.736  34.615  1.00  7.820          C  
ATOM  11904  C   CYS A 735      83.344   8.526  35.823  1.00  7.350          C  
ATOM  11905  O   CYS A 735      84.248   8.085  36.526  1.00  7.420          O  
ATOM  11906  CB  CYS A 735      83.397   8.412  33.358  1.00 11.050          C  
ATOM  11907  SG  CYS A 735      83.175   7.476  31.852  1.00 11.050          S  
ATOM  11908  H   CYS A 735      80.885   8.136  33.800  1.00  9.700          H  
ATOM  11909  HA  CYS A 735      83.212   6.715  34.670  1.00  9.380          H  
ATOM  11910 1HB  CYS A 735      82.910   9.379  33.220  1.00 13.260          H  
ATOM  11911 2HB  CYS A 735      84.459   8.604  33.485  1.00 13.260          H  
ATOM  11912  HG  CYS A 735      81.839   7.743  31.759  1.00 13.260          H  
ATOM  11913  N   MET A 736      82.720   9.677  36.103  1.00  7.200          N  
ATOM  11914  CA  MET A 736      83.125  10.511  37.234  1.00  6.960          C  
ATOM  11915  C   MET A 736      82.954   9.811  38.575  1.00  7.170          C  
ATOM  11916  O   MET A 736      83.799   9.937  39.464  1.00  6.990          O  
ATOM  11917  CB  MET A 736      82.305  11.786  37.275  1.00  9.840          C  
ATOM  11918  CG  MET A 736      82.819  12.819  38.264  1.00  9.840          C  
ATOM  11919  SD  MET A 736      81.910  14.334  38.184  1.00  9.840          S  
ATOM  11920  CE  MET A 736      82.905  15.431  39.151  1.00  9.840          C  
ATOM  11921  H   MET A 736      82.001  10.022  35.456  1.00  8.640          H  
ATOM  11922  HA  MET A 736      84.180  10.760  37.116  1.00  8.350          H  
ATOM  11923 1HB  MET A 736      82.225  12.194  36.296  1.00 11.810          H  
ATOM  11924 2HB  MET A 736      81.299  11.536  37.568  1.00 11.810          H  
ATOM  11925 1HG  MET A 736      82.732  12.423  39.277  1.00 11.810          H  
ATOM  11926 2HG  MET A 736      83.875  13.031  38.069  1.00 11.810          H  
ATOM  11927 1HE  MET A 736      82.433  16.407  39.188  1.00 11.810          H  
ATOM  11928 2HE  MET A 736      83.012  15.043  40.161  1.00 11.810          H  
ATOM  11929 3HE  MET A 736      83.877  15.525  38.701  1.00 11.810          H  
ATOM  11930  N   HIS A 737      81.881   9.044  38.711  1.00  7.650          N  
ATOM  11931  CA  HIS A 737      81.541   8.367  39.957  1.00  8.040          C  
ATOM  11932  C   HIS A 737      82.421   7.134  40.217  1.00  8.150          C  
ATOM  11933  O   HIS A 737      81.940   6.000  40.250  1.00  8.430          O  
ATOM  11934  CB  HIS A 737      80.072   7.905  39.897  1.00 11.100          C  
ATOM  11935  CG  HIS A 737      79.029   8.985  39.830  1.00 11.100          C  
ATOM  11936  ND1 HIS A 737      77.689   8.740  40.091  1.00 11.100          N  
ATOM  11937  CD2 HIS A 737      79.110  10.285  39.498  1.00 11.100          C  
ATOM  11938  CE1 HIS A 737      77.009   9.858  39.941  1.00 11.100          C  
ATOM  11939  NE2 HIS A 737      77.845  10.804  39.580  1.00 11.100          N  
ATOM  11940  H   HIS A 737      81.236   8.990  37.917  1.00  9.180          H  
ATOM  11941  HA  HIS A 737      81.664   9.057  40.790  1.00  9.650          H  
ATOM  11942 1HB  HIS A 737      79.953   7.304  38.992  1.00 13.320          H  
ATOM  11943 2HB  HIS A 737      79.842   7.273  40.704  1.00 13.320          H  
ATOM  11944  HD1 HIS A 737      77.274   7.847  40.307  1.00 13.320          H  
ATOM  11945  HD2 HIS A 737      79.927  10.925  39.207  1.00 13.320          H  
ATOM  11946  HE1 HIS A 737      75.937   9.882  40.110  1.00 13.320          H  
ATOM  11947  N   LEU A 738      83.710   7.371  40.452  1.00  8.070          N  
ATOM  11948  CA  LEU A 738      84.678   6.298  40.661  1.00  8.280          C  
ATOM  11949  C   LEU A 738      85.247   6.168  42.079  1.00  8.470          C  
ATOM  11950  O   LEU A 738      85.836   7.103  42.645  1.00  8.460          O  
ATOM  11951  CB  LEU A 738      85.826   6.461  39.648  1.00 11.510          C  
ATOM  11952  CG  LEU A 738      87.053   5.480  39.784  1.00 11.510          C  
ATOM  11953  CD1 LEU A 738      86.624   4.043  39.514  1.00 11.510          C  
ATOM  11954  CD2 LEU A 738      88.140   5.894  38.794  1.00 11.510          C  
ATOM  11955  H   LEU A 738      84.010   8.345  40.381  1.00  9.680          H  
ATOM  11956  HA  LEU A 738      84.168   5.364  40.427  1.00  9.940          H  
ATOM  11957 1HB  LEU A 738      85.405   6.325  38.650  1.00 13.810          H  
ATOM  11958 2HB  LEU A 738      86.179   7.483  39.702  1.00 13.810          H  
ATOM  11959  HG  LEU A 738      87.447   5.531  40.794  1.00 13.810          H  
ATOM  11960 1HD1 LEU A 738      87.488   3.387  39.617  1.00 13.810          H  
ATOM  11961 2HD1 LEU A 738      85.866   3.730  40.218  1.00 13.810          H  
ATOM  11962 3HD1 LEU A 738      86.228   3.968  38.502  1.00 13.810          H  
ATOM  11963 1HD2 LEU A 738      88.996   5.225  38.895  1.00 13.810          H  
ATOM  11964 2HD2 LEU A 738      87.751   5.830  37.781  1.00 13.810          H  
ATOM  11965 3HD2 LEU A 738      88.457   6.909  38.989  1.00 13.810          H  
ATOM  11966  N   ILE A 739      85.125   4.956  42.624  1.00  8.760          N  
ATOM  11967  CA  ILE A 739      85.653   4.642  43.945  1.00  9.050          C  
ATOM  11968  C   ILE A 739      86.971   3.912  43.826  1.00  9.370          C  
ATOM  11969  O   ILE A 739      87.041   2.829  43.243  1.00  9.570          O  
ATOM  11970  CB  ILE A 739      84.695   3.729  44.761  1.00 12.550          C  
ATOM  11971  CG1 ILE A 739      83.384   4.442  44.953  1.00 12.550          C  
ATOM  11972  CG2 ILE A 739      85.346   3.364  46.137  1.00 12.550          C  
ATOM  11973  CD1 ILE A 739      82.221   3.625  45.529  1.00 12.550          C  
ATOM  11974  H   ILE A 739      84.640   4.242  42.098  1.00 10.510          H  
ATOM  11975  HA  ILE A 739      85.822   5.570  44.495  1.00 10.860          H  
ATOM  11976  HB  ILE A 739      84.500   2.814  44.203  1.00 15.060          H  
ATOM  11977 1HG1 ILE A 739      83.591   5.256  45.604  1.00 15.060          H  
ATOM  11978 2HG1 ILE A 739      83.064   4.832  43.991  1.00 15.060          H  
ATOM  11979 1HG2 ILE A 739      84.690   2.722  46.712  1.00 15.060          H  
ATOM  11980 2HG2 ILE A 739      86.283   2.842  45.989  1.00 15.060          H  
ATOM  11981 3HG2 ILE A 739      85.540   4.272  46.691  1.00 15.060          H  
ATOM  11982 1HD1 ILE A 739      81.342   4.255  45.618  1.00 15.060          H  
ATOM  11983 2HD1 ILE A 739      81.996   2.795  44.858  1.00 15.060          H  
ATOM  11984 3HD1 ILE A 739      82.474   3.236  46.509  1.00 15.060          H  
ATOM  11985  N   GLY A 740      88.017   4.502  44.376  1.00  9.550          N  
ATOM  11986  CA  GLY A 740      89.305   3.841  44.362  1.00 10.030          C  
ATOM  11987  C   GLY A 740      89.403   3.097  45.678  1.00 10.660          C  
ATOM  11988  O   GLY A 740      88.879   3.585  46.686  1.00 10.600          O  
ATOM  11989  H   GLY A 740      87.892   5.416  44.823  1.00 11.460          H  
ATOM  11990 1HA  GLY A 740      89.369   3.149  43.524  1.00 12.040          H  
ATOM  11991 2HA  GLY A 740      90.110   4.565  44.265  1.00 12.040          H  
ATOM  11992  N   TYR A 741      90.051   1.933  45.685  1.00 11.300          N  
ATOM  11993  CA  TYR A 741      90.237   1.188  46.924  1.00 11.890          C  
ATOM  11994  C   TYR A 741      91.294   0.118  46.750  1.00 12.460          C  
ATOM  11995  O   TYR A 741      91.518  -0.348  45.629  1.00 12.530          O  
ATOM  11996  CB  TYR A 741      88.923   0.537  47.345  1.00 16.410          C  
ATOM  11997  CG  TYR A 741      88.373  -0.490  46.409  1.00 16.410          C  
ATOM  11998  CD1 TYR A 741      88.703  -1.824  46.579  1.00 16.410          C  
ATOM  11999  CD2 TYR A 741      87.534  -0.108  45.377  1.00 16.410          C  
ATOM  12000  CE1 TYR A 741      88.208  -2.773  45.721  1.00 16.410          C  
ATOM  12001  CE2 TYR A 741      87.034  -1.052  44.517  1.00 16.410          C  
ATOM  12002  CZ  TYR A 741      87.371  -2.383  44.681  1.00 16.410          C  
ATOM  12003  OH  TYR A 741      86.877  -3.327  43.814  1.00 16.410          O  
ATOM  12004  H   TYR A 741      90.438   1.565  44.825  1.00 13.560          H  
ATOM  12005  HA  TYR A 741      90.571   1.871  47.705  1.00 14.270          H  
ATOM  12006 1HB  TYR A 741      89.046   0.077  48.316  1.00 19.690          H  
ATOM  12007 2HB  TYR A 741      88.189   1.299  47.423  1.00 19.690          H  
ATOM  12008  HD1 TYR A 741      89.353  -2.119  47.388  1.00 19.690          H  
ATOM  12009  HD2 TYR A 741      87.273   0.936  45.237  1.00 19.690          H  
ATOM  12010  HE1 TYR A 741      88.471  -3.821  45.856  1.00 19.690          H  
ATOM  12011  HE2 TYR A 741      86.376  -0.749  43.699  1.00 19.690          H  
ATOM  12012  HH  TYR A 741      87.276  -4.177  44.008  1.00 19.690          H  
ATOM  12013  N   ALA A 742      91.891  -0.343  47.849  1.00 12.900          N  
ATOM  12014  CA  ALA A 742      92.741  -1.512  47.782  1.00 13.390          C  
ATOM  12015  C   ALA A 742      91.975  -2.749  48.243  1.00 13.890          C  
ATOM  12016  O   ALA A 742      92.105  -3.812  47.633  1.00 14.260          O  
ATOM  12017  CB  ALA A 742      93.995  -1.333  48.620  1.00 18.550          C  
ATOM  12018  H   ALA A 742      91.759   0.101  48.758  1.00 15.480          H  
ATOM  12019  HA  ALA A 742      93.037  -1.660  46.746  1.00 16.070          H  
ATOM  12020 1HB  ALA A 742      94.619  -2.219  48.526  1.00 22.260          H  
ATOM  12021 2HB  ALA A 742      94.542  -0.461  48.269  1.00 22.260          H  
ATOM  12022 3HB  ALA A 742      93.724  -1.198  49.659  1.00 22.260          H  
ATOM  12023  N   SER A 743      91.177  -2.632  49.323  1.00 13.960          N  
ATOM  12024  CA  SER A 743      90.492  -3.836  49.821  1.00 14.520          C  
ATOM  12025  C   SER A 743      89.302  -3.617  50.761  1.00 14.500          C  
ATOM  12026  O   SER A 743      89.351  -2.850  51.714  1.00 14.480          O  
ATOM  12027  CB  SER A 743      91.486  -4.736  50.529  1.00 20.100          C  
ATOM  12028  OG  SER A 743      90.845  -5.872  51.036  1.00 20.100          O  
ATOM  12029  H   SER A 743      91.064  -1.723  49.806  1.00 16.750          H  
ATOM  12030  HA  SER A 743      90.115  -4.375  48.952  1.00 17.420          H  
ATOM  12031 1HB  SER A 743      92.265  -5.041  49.841  1.00 24.120          H  
ATOM  12032 2HB  SER A 743      91.963  -4.187  51.339  1.00 24.120          H  
ATOM  12033  HG  SER A 743      91.533  -6.395  51.460  1.00 24.120          H  
ATOM  12034  N   HIS A 744      88.253  -4.395  50.577  1.00 14.600          N  
ATOM  12035  CA  HIS A 744      87.129  -4.306  51.499  1.00 14.660          C  
ATOM  12036  C   HIS A 744      86.551  -5.665  51.859  1.00 15.150          C  
ATOM  12037  O   HIS A 744      86.994  -6.709  51.376  1.00 15.410          O  
ATOM  12038  CB  HIS A 744      86.038  -3.361  50.983  1.00 20.500          C  
ATOM  12039  CG  HIS A 744      85.377  -3.719  49.691  1.00 20.500          C  
ATOM  12040  ND1 HIS A 744      84.367  -4.662  49.593  1.00 20.500          N  
ATOM  12041  CD2 HIS A 744      85.537  -3.208  48.450  1.00 20.500          C  
ATOM  12042  CE1 HIS A 744      83.957  -4.723  48.349  1.00 20.500          C  
ATOM  12043  NE2 HIS A 744      84.640  -3.845  47.634  1.00 20.500          N  
ATOM  12044  H   HIS A 744      88.250  -5.034  49.799  1.00 17.520          H  
ATOM  12045  HA  HIS A 744      87.480  -3.874  52.434  1.00 17.590          H  
ATOM  12046 1HB  HIS A 744      85.262  -3.249  51.734  1.00 24.600          H  
ATOM  12047 2HB  HIS A 744      86.489  -2.390  50.851  1.00 24.600          H  
ATOM  12048  HD1 HIS A 744      83.770  -5.003  50.330  1.00 24.600          H  
ATOM  12049  HD2 HIS A 744      86.189  -2.432  48.050  1.00 24.600          H  
ATOM  12050  HE1 HIS A 744      83.162  -5.410  48.067  1.00 24.600          H  
ATOM  12051  N   GLU A 745      85.567  -5.646  52.748  1.00 15.340          N  
ATOM  12052  CA  GLU A 745      84.929  -6.857  53.229  1.00 15.870          C  
ATOM  12053  C   GLU A 745      83.840  -7.377  52.298  1.00 16.030          C  
ATOM  12054  O   GLU A 745      82.717  -6.858  52.265  1.00 15.790          O  
ATOM  12055  CB  GLU A 745      84.325  -6.582  54.606  1.00 22.010          C  
ATOM  12056  CG  GLU A 745      85.346  -6.261  55.700  1.00 22.010          C  
ATOM  12057  CD  GLU A 745      84.729  -6.012  57.073  1.00 22.010          C  
ATOM  12058  OE1 GLU A 745      83.793  -5.239  57.184  1.00 22.010          O  
ATOM  12059  OE2 GLU A 745      85.201  -6.607  58.012  1.00 22.010          O  
ATOM  12060  H   GLU A 745      85.255  -4.759  53.113  1.00 18.410          H  
ATOM  12061  HA  GLU A 745      85.693  -7.629  53.326  1.00 19.040          H  
ATOM  12062 1HB  GLU A 745      83.671  -5.731  54.525  1.00 26.410          H  
ATOM  12063 2HB  GLU A 745      83.726  -7.428  54.925  1.00 26.410          H  
ATOM  12064 1HG  GLU A 745      86.043  -7.094  55.776  1.00 26.410          H  
ATOM  12065 2HG  GLU A 745      85.913  -5.381  55.402  1.00 26.410          H  
ATOM  12066  N   TRP A 746      84.142  -8.447  51.574  1.00 16.530          N  
ATOM  12067  CA  TRP A 746      83.200  -8.981  50.596  1.00 16.820          C  
ATOM  12068  C   TRP A 746      82.146  -9.857  51.253  1.00 17.240          C  
ATOM  12069  O   TRP A 746      82.082 -11.067  51.040  1.00 17.500          O  
ATOM  12070  CB  TRP A 746      83.956  -9.763  49.532  1.00 23.430          C  
ATOM  12071  CG  TRP A 746      84.748  -8.881  48.646  1.00 23.430          C  
ATOM  12072  CD1 TRP A 746      86.045  -8.516  48.794  1.00 23.430          C  
ATOM  12073  CD2 TRP A 746      84.293  -8.256  47.434  1.00 23.430          C  
ATOM  12074  NE1 TRP A 746      86.424  -7.702  47.771  1.00 23.430          N  
ATOM  12075  CE2 TRP A 746      85.368  -7.532  46.924  1.00 23.430          C  
ATOM  12076  CE3 TRP A 746      83.074  -8.252  46.749  1.00 23.430          C  
ATOM  12077  CZ2 TRP A 746      85.269  -6.800  45.756  1.00 23.430          C  
ATOM  12078  CZ3 TRP A 746      82.974  -7.521  45.576  1.00 23.430          C  
ATOM  12079  CH2 TRP A 746      84.044  -6.812  45.093  1.00 23.430          C  
ATOM  12080  H   TRP A 746      85.066  -8.851  51.665  1.00 19.840          H  
ATOM  12081  HA  TRP A 746      82.700  -8.142  50.109  1.00 20.180          H  
ATOM  12082 1HB  TRP A 746      84.632 -10.471  50.008  1.00 28.120          H  
ATOM  12083 2HB  TRP A 746      83.256 -10.333  48.923  1.00 28.120          H  
ATOM  12084  HD1 TRP A 746      86.694  -8.818  49.616  1.00 28.120          H  
ATOM  12085  HE1 TRP A 746      87.336  -7.296  47.672  1.00 28.120          H  
ATOM  12086  HE3 TRP A 746      82.222  -8.811  47.131  1.00 28.120          H  
ATOM  12087  HZ2 TRP A 746      86.105  -6.229  45.358  1.00 28.120          H  
ATOM  12088  HZ3 TRP A 746      82.022  -7.522  45.048  1.00 28.120          H  
ATOM  12089  HH2 TRP A 746      83.932  -6.246  44.170  1.00 28.120          H  
ATOM  12090  N   ASN A 747      81.342  -9.202  52.081  1.00 17.120          N  
ATOM  12091  CA  ASN A 747      80.252  -9.783  52.833  1.00 17.440          C  
ATOM  12092  C   ASN A 747      79.074  -8.896  52.554  1.00 17.170          C  
ATOM  12093  O   ASN A 747      77.915  -9.242  52.787  1.00 17.510          O  
ATOM  12094  CB  ASN A 747      80.573  -9.853  54.311  1.00 24.290          C  
ATOM  12095  CG  ASN A 747      81.711 -10.774  54.611  1.00 24.290          C  
ATOM  12096  OD1 ASN A 747      81.607 -11.996  54.448  1.00 24.290          O  
ATOM  12097  ND2 ASN A 747      82.800 -10.215  55.065  1.00 24.290          N  
ATOM  12098  H   ASN A 747      81.506  -8.196  52.143  1.00 20.540          H  
ATOM  12099  HA  ASN A 747      80.028 -10.781  52.453  1.00 20.930          H  
ATOM  12100 1HB  ASN A 747      80.845  -8.861  54.661  1.00 29.150          H  
ATOM  12101 2HB  ASN A 747      79.693 -10.171  54.866  1.00 29.150          H  
ATOM  12102 1HD2 ASN A 747      83.595 -10.779  55.292  1.00 29.150          H  
ATOM  12103 2HD2 ASN A 747      82.834  -9.226  55.200  1.00 29.150          H  
ATOM  12104  N   TYR A 748      79.409  -7.720  52.046  1.00 16.620          N  
ATOM  12105  CA  TYR A 748      78.418  -6.695  51.754  1.00 16.370          C  
ATOM  12106  C   TYR A 748      78.905  -5.723  50.699  1.00 15.800          C  
ATOM  12107  O   TYR A 748      80.101  -5.582  50.460  1.00 15.290          O  
ATOM  12108  CB  TYR A 748      78.032  -5.938  53.035  1.00 23.020          C  
ATOM  12109  CG  TYR A 748      79.205  -5.247  53.720  1.00 23.020          C  
ATOM  12110  CD1 TYR A 748      79.566  -3.943  53.391  1.00 23.020          C  
ATOM  12111  CD2 TYR A 748      79.916  -5.931  54.690  1.00 23.020          C  
ATOM  12112  CE1 TYR A 748      80.642  -3.344  54.019  1.00 23.020          C  
ATOM  12113  CE2 TYR A 748      80.981  -5.335  55.314  1.00 23.020          C  
ATOM  12114  CZ  TYR A 748      81.351  -4.046  54.981  1.00 23.020          C  
ATOM  12115  OH  TYR A 748      82.436  -3.451  55.604  1.00 23.020          O  
ATOM  12116  H   TYR A 748      80.415  -7.538  51.909  1.00 19.940          H  
ATOM  12117  HA  TYR A 748      77.526  -7.183  51.359  1.00 19.640          H  
ATOM  12118 1HB  TYR A 748      77.284  -5.179  52.797  1.00 27.620          H  
ATOM  12119 2HB  TYR A 748      77.581  -6.631  53.744  1.00 27.620          H  
ATOM  12120  HD1 TYR A 748      79.009  -3.401  52.642  1.00 27.620          H  
ATOM  12121  HD2 TYR A 748      79.631  -6.943  54.954  1.00 27.620          H  
ATOM  12122  HE1 TYR A 748      80.935  -2.332  53.765  1.00 27.620          H  
ATOM  12123  HE2 TYR A 748      81.544  -5.881  56.077  1.00 27.620          H  
ATOM  12124  HH  TYR A 748      82.873  -4.098  56.214  1.00 27.620          H  
ATOM  12125  N   ARG A 749      77.974  -4.994  50.101  1.00 15.950          N  
ATOM  12126  CA  ARG A 749      78.346  -3.933  49.184  1.00 15.430          C  
ATOM  12127  C   ARG A 749      78.587  -2.684  50.032  1.00 14.950          C  
ATOM  12128  O   ARG A 749      77.657  -2.250  50.705  1.00 15.010          O  
ATOM  12129  CB  ARG A 749      77.256  -3.671  48.169  1.00 21.810          C  
ATOM  12130  CG  ARG A 749      77.633  -2.655  47.129  1.00 21.810          C  
ATOM  12131  CD  ARG A 749      76.590  -2.496  46.108  1.00 21.810          C  
ATOM  12132  NE  ARG A 749      76.955  -1.484  45.138  1.00 21.810          N  
ATOM  12133  CZ  ARG A 749      77.707  -1.667  44.036  1.00 21.810          C  
ATOM  12134  NH1 ARG A 749      78.216  -2.848  43.717  1.00 21.810          N  
ATOM  12135  NH2 ARG A 749      77.915  -0.617  43.282  1.00 21.810          N  
ATOM  12136  H   ARG A 749      76.999  -5.166  50.310  1.00 19.140          H  
ATOM  12137  HA  ARG A 749      79.223  -4.239  48.631  1.00 18.520          H  
ATOM  12138 1HB  ARG A 749      77.001  -4.598  47.659  1.00 26.170          H  
ATOM  12139 2HB  ARG A 749      76.359  -3.313  48.675  1.00 26.170          H  
ATOM  12140 1HG  ARG A 749      77.787  -1.684  47.610  1.00 26.170          H  
ATOM  12141 2HG  ARG A 749      78.556  -2.962  46.640  1.00 26.170          H  
ATOM  12142 1HD  ARG A 749      76.417  -3.435  45.589  1.00 26.170          H  
ATOM  12143 2HD  ARG A 749      75.668  -2.177  46.594  1.00 26.170          H  
ATOM  12144  HE  ARG A 749      76.612  -0.519  45.284  1.00 26.170          H  
ATOM  12145 1HH1 ARG A 749      78.048  -3.650  44.303  1.00 26.170          H  
ATOM  12146 2HH1 ARG A 749      78.774  -2.948  42.881  1.00 26.170          H  
ATOM  12147 1HH2 ARG A 749      77.484   0.271  43.583  1.00 26.170          H  
ATOM  12148 2HH2 ARG A 749      78.466  -0.678  42.441  1.00 26.170          H  
ATOM  12149  N   PRO A 750      79.800  -2.105  50.072  1.00 14.510          N  
ATOM  12150  CA  PRO A 750      80.147  -0.962  50.897  1.00 14.080          C  
ATOM  12151  C   PRO A 750      79.236   0.224  50.638  1.00 13.730          C  
ATOM  12152  O   PRO A 750      78.999   0.565  49.481  1.00 13.710          O  
ATOM  12153  CB  PRO A 750      81.574  -0.648  50.414  1.00 21.120          C  
ATOM  12154  CG  PRO A 750      82.100  -1.937  49.893  1.00 21.120          C  
ATOM  12155  CD  PRO A 750      80.925  -2.608  49.252  1.00 21.120          C  
ATOM  12156  HA  PRO A 750      80.125  -1.243  51.955  1.00 16.900          H  
ATOM  12157 1HB  PRO A 750      81.553   0.158  49.662  1.00 25.340          H  
ATOM  12158 2HB  PRO A 750      82.184  -0.299  51.229  1.00 25.340          H  
ATOM  12159 1HG  PRO A 750      82.914  -1.755  49.175  1.00 25.340          H  
ATOM  12160 2HG  PRO A 750      82.528  -2.532  50.715  1.00 25.340          H  
ATOM  12161 1HD  PRO A 750      80.811  -2.308  48.198  1.00 25.340          H  
ATOM  12162 2HD  PRO A 750      81.095  -3.678  49.375  1.00 25.340          H  
ATOM  12163  N   ASP A 751      78.843   0.934  51.700  1.00 13.510          N  
ATOM  12164  CA  ASP A 751      78.017   2.130  51.551  1.00 13.170          C  
ATOM  12165  C   ASP A 751      78.690   3.009  50.491  1.00 12.710          C  
ATOM  12166  O   ASP A 751      79.855   3.417  50.626  1.00 12.470          O  
ATOM  12167  CB  ASP A 751      77.890   2.856  52.894  1.00 18.570          C  
ATOM  12168  CG  ASP A 751      77.111   2.064  53.951  1.00 18.570          C  
ATOM  12169  OD1 ASP A 751      76.434   1.129  53.606  1.00 18.570          O  
ATOM  12170  OD2 ASP A 751      77.250   2.374  55.102  1.00 18.570          O  
ATOM  12171  H   ASP A 751      79.018   0.573  52.630  1.00 16.210          H  
ATOM  12172  HA  ASP A 751      77.025   1.845  51.198  1.00 15.800          H  
ATOM  12173 1HB  ASP A 751      78.859   3.095  53.286  1.00 22.290          H  
ATOM  12174 2HB  ASP A 751      77.370   3.798  52.736  1.00 22.290          H  
ATOM  12175  N   GLU A 752      77.934   3.308  49.442  1.00 12.630          N  
ATOM  12176  CA  GLU A 752      78.446   3.998  48.274  1.00 12.290          C  
ATOM  12177  C   GLU A 752      78.794   5.483  48.326  1.00 11.630          C  
ATOM  12178  O   GLU A 752      77.931   6.362  48.458  1.00 11.390          O  
ATOM  12179  CB  GLU A 752      77.433   3.818  47.151  1.00 17.340          C  
ATOM  12180  CG  GLU A 752      77.343   2.414  46.532  1.00 17.340          C  
ATOM  12181  CD  GLU A 752      76.370   2.385  45.363  1.00 17.340          C  
ATOM  12182  OE1 GLU A 752      75.804   3.419  45.091  1.00 17.340          O  
ATOM  12183  OE2 GLU A 752      76.198   1.358  44.745  1.00 17.340          O  
ATOM  12184  H   GLU A 752      76.982   2.971  49.432  1.00 15.160          H  
ATOM  12185  HA  GLU A 752      79.357   3.469  47.991  1.00 14.750          H  
ATOM  12186 1HB  GLU A 752      76.452   4.008  47.571  1.00 20.810          H  
ATOM  12187 2HB  GLU A 752      77.584   4.550  46.402  1.00 20.810          H  
ATOM  12188 1HG  GLU A 752      78.331   2.118  46.181  1.00 20.810          H  
ATOM  12189 2HG  GLU A 752      77.030   1.701  47.297  1.00 20.810          H  
ATOM  12190  N   MET A 753      80.071   5.735  48.006  1.00 11.400          N  
ATOM  12191  CA  MET A 753      80.665   7.066  47.907  1.00 10.840          C  
ATOM  12192  C   MET A 753      79.925   7.854  46.877  1.00 10.470          C  
ATOM  12193  O   MET A 753      79.701   9.055  47.031  1.00 10.040          O  
ATOM  12194  CB  MET A 753      82.109   6.960  47.461  1.00 15.400          C  
ATOM  12195  CG  MET A 753      82.876   8.275  47.300  1.00 15.400          C  
ATOM  12196  SD  MET A 753      82.667   9.119  45.720  1.00 15.400          S  
ATOM  12197  CE  MET A 753      83.568   8.106  44.562  1.00 15.400          C  
ATOM  12198  H   MET A 753      80.671   4.925  47.906  1.00 13.680          H  
ATOM  12199  HA  MET A 753      80.581   7.581  48.859  1.00 13.010          H  
ATOM  12200 1HB  MET A 753      82.651   6.306  48.129  1.00 18.480          H  
ATOM  12201 2HB  MET A 753      82.097   6.508  46.506  1.00 18.480          H  
ATOM  12202 1HG  MET A 753      82.604   8.967  48.101  1.00 18.480          H  
ATOM  12203 2HG  MET A 753      83.921   8.050  47.378  1.00 18.480          H  
ATOM  12204 1HE  MET A 753      83.536   8.548  43.572  1.00 18.480          H  
ATOM  12205 2HE  MET A 753      84.597   8.011  44.875  1.00 18.480          H  
ATOM  12206 3HE  MET A 753      83.124   7.150  44.509  1.00 18.480          H  
ATOM  12207  N   VAL A 754      79.571   7.155  45.816  1.00 10.710          N  
ATOM  12208  CA  VAL A 754      78.893   7.717  44.689  1.00 10.490          C  
ATOM  12209  C   VAL A 754      77.468   8.193  45.000  1.00 10.420          C  
ATOM  12210  O   VAL A 754      76.952   9.030  44.262  1.00 10.060          O  
ATOM  12211  CB  VAL A 754      78.961   6.727  43.520  1.00 14.770          C  
ATOM  12212  CG1 VAL A 754      80.448   6.505  43.181  1.00 14.770          C  
ATOM  12213  CG2 VAL A 754      78.321   5.408  43.870  1.00 14.770          C  
ATOM  12214  H   VAL A 754      79.830   6.183  45.790  1.00 12.850          H  
ATOM  12215  HA  VAL A 754      79.470   8.581  44.375  1.00 12.590          H  
ATOM  12216  HB  VAL A 754      78.460   7.159  42.658  1.00 17.730          H  
ATOM  12217 1HG1 VAL A 754      80.534   5.813  42.345  1.00 17.730          H  
ATOM  12218 2HG1 VAL A 754      80.908   7.456  42.921  1.00 17.730          H  
ATOM  12219 3HG1 VAL A 754      80.959   6.091  44.028  1.00 17.730          H  
ATOM  12220 1HG2 VAL A 754      78.394   4.733  43.021  1.00 17.730          H  
ATOM  12221 2HG2 VAL A 754      78.835   4.967  44.701  1.00 17.730          H  
ATOM  12222 3HG2 VAL A 754      77.265   5.552  44.118  1.00 17.730          H  
ATOM  12223  N   GLN A 755      76.813   7.692  46.068  1.00 10.820          N  
ATOM  12224  CA  GLN A 755      75.495   8.227  46.397  1.00 10.880          C  
ATOM  12225  C   GLN A 755      75.717   9.544  47.108  1.00 10.450          C  
ATOM  12226  O   GLN A 755      74.962  10.506  46.914  1.00 10.260          O  
ATOM  12227  CB  GLN A 755      74.691   7.285  47.287  1.00 15.210          C  
ATOM  12228  CG  GLN A 755      74.302   5.987  46.630  1.00 15.210          C  
ATOM  12229  CD  GLN A 755      73.440   6.168  45.406  1.00 15.210          C  
ATOM  12230  OE1 GLN A 755      72.549   7.024  45.364  1.00 15.210          O  
ATOM  12231  NE2 GLN A 755      73.696   5.341  44.401  1.00 15.210          N  
ATOM  12232  H   GLN A 755      77.222   6.991  46.688  1.00 12.980          H  
ATOM  12233  HA  GLN A 755      74.940   8.415  45.480  1.00 13.060          H  
ATOM  12234 1HB  GLN A 755      75.282   7.041  48.175  1.00 18.250          H  
ATOM  12235 2HB  GLN A 755      73.783   7.784  47.623  1.00 18.250          H  
ATOM  12236 1HG  GLN A 755      75.204   5.498  46.305  1.00 18.250          H  
ATOM  12237 2HG  GLN A 755      73.771   5.362  47.345  1.00 18.250          H  
ATOM  12238 1HE2 GLN A 755      73.167   5.392  43.557  1.00 18.250          H  
ATOM  12239 2HE2 GLN A 755      74.434   4.629  44.497  1.00 18.250          H  
ATOM  12240  N   THR A 756      76.792   9.593  47.909  1.00 10.330          N  
ATOM  12241  CA  THR A 756      77.133  10.826  48.607  1.00  9.950          C  
ATOM  12242  C   THR A 756      77.455  11.842  47.516  1.00  9.390          C  
ATOM  12243  O   THR A 756      77.008  12.988  47.568  1.00  9.160          O  
ATOM  12244  CB  THR A 756      78.352  10.690  49.550  1.00 14.080          C  
ATOM  12245  OG1 THR A 756      78.111   9.689  50.526  1.00 14.080          O  
ATOM  12246  CG2 THR A 756      78.542  12.017  50.299  1.00 14.080          C  
ATOM  12247  H   THR A 756      77.325   8.728  48.058  1.00 12.400          H  
ATOM  12248  HA  THR A 756      76.276  11.179  49.175  1.00 11.940          H  
ATOM  12249  HB  THR A 756      79.247  10.450  48.987  1.00 16.900          H  
ATOM  12250  HG1 THR A 756      78.091   8.824  50.111  1.00 16.900          H  
ATOM  12251 1HG2 THR A 756      79.387  11.929  50.980  1.00 16.900          H  
ATOM  12252 2HG2 THR A 756      78.732  12.822  49.592  1.00 16.900          H  
ATOM  12253 3HG2 THR A 756      77.641  12.241  50.872  1.00 16.900          H  
ATOM  12254  N   PHE A 757      78.238  11.417  46.520  1.00  9.240          N  
ATOM  12255  CA  PHE A 757      78.573  12.291  45.417  1.00  8.760          C  
ATOM  12256  C   PHE A 757      77.349  12.735  44.635  1.00  8.760          C  
ATOM  12257  O   PHE A 757      77.239  13.916  44.318  1.00  8.440          O  
ATOM  12258  CB  PHE A 757      79.602  11.736  44.474  1.00 12.460          C  
ATOM  12259  CG  PHE A 757      79.866  12.720  43.396  1.00 12.460          C  
ATOM  12260  CD1 PHE A 757      80.487  13.913  43.691  1.00 12.460          C  
ATOM  12261  CD2 PHE A 757      79.545  12.464  42.110  1.00 12.460          C  
ATOM  12262  CE1 PHE A 757      80.772  14.825  42.740  1.00 12.460          C  
ATOM  12263  CE2 PHE A 757      79.839  13.373  41.135  1.00 12.460          C  
ATOM  12264  CZ  PHE A 757      80.451  14.560  41.465  1.00 12.460          C  
ATOM  12265  H   PHE A 757      78.631  10.474  46.564  1.00 11.090          H  
ATOM  12266  HA  PHE A 757      79.018  13.181  45.849  1.00 10.510          H  
ATOM  12267 1HB  PHE A 757      80.530  11.518  45.000  1.00 14.950          H  
ATOM  12268 2HB  PHE A 757      79.238  10.824  44.023  1.00 14.950          H  
ATOM  12269  HD1 PHE A 757      80.751  14.120  44.707  1.00 14.950          H  
ATOM  12270  HD2 PHE A 757      79.058  11.528  41.874  1.00 14.950          H  
ATOM  12271  HE1 PHE A 757      81.264  15.757  43.008  1.00 14.950          H  
ATOM  12272  HE2 PHE A 757      79.580  13.164  40.099  1.00 14.950          H  
ATOM  12273  HZ  PHE A 757      80.674  15.289  40.702  1.00 14.950          H  
ATOM  12274  N   LYS A 758      76.431  11.826  44.276  1.00  9.220          N  
ATOM  12275  CA  LYS A 758      75.244  12.281  43.563  1.00  9.380          C  
ATOM  12276  C   LYS A 758      74.603  13.420  44.347  1.00  9.360          C  
ATOM  12277  O   LYS A 758      74.226  14.444  43.772  1.00  9.250          O  
ATOM  12278  CB  LYS A 758      74.238  11.157  43.350  1.00 13.070          C  
ATOM  12279  CG  LYS A 758      72.977  11.590  42.578  1.00 13.070          C  
ATOM  12280  CD  LYS A 758      72.040  10.414  42.333  1.00 13.070          C  
ATOM  12281  CE  LYS A 758      70.753  10.859  41.647  1.00 13.070          C  
ATOM  12282  NZ  LYS A 758      69.841   9.708  41.377  1.00 13.070          N  
ATOM  12283  H   LYS A 758      76.559  10.832  44.480  1.00 11.060          H  
ATOM  12284  HA  LYS A 758      75.552  12.660  42.593  1.00 11.260          H  
ATOM  12285 1HB  LYS A 758      74.719  10.338  42.811  1.00 15.680          H  
ATOM  12286 2HB  LYS A 758      73.927  10.765  44.321  1.00 15.680          H  
ATOM  12287 1HG  LYS A 758      72.442  12.352  43.149  1.00 15.680          H  
ATOM  12288 2HG  LYS A 758      73.271  12.025  41.622  1.00 15.680          H  
ATOM  12289 1HD  LYS A 758      72.540   9.674  41.706  1.00 15.680          H  
ATOM  12290 2HD  LYS A 758      71.794   9.945  43.289  1.00 15.680          H  
ATOM  12291 1HE  LYS A 758      70.238  11.573  42.290  1.00 15.680          H  
ATOM  12292 2HE  LYS A 758      70.997  11.347  40.704  1.00 15.680          H  
ATOM  12293 1HZ  LYS A 758      68.998  10.040  40.927  1.00 15.680          H  
ATOM  12294 2HZ  LYS A 758      70.304   9.044  40.771  1.00 15.680          H  
ATOM  12295 3HZ  LYS A 758      69.600   9.255  42.249  1.00 15.680          H  
ATOM  12296  N   CYS A 759      74.520  13.270  45.668  1.00  9.520          N  
ATOM  12297  CA  CYS A 759      73.978  14.326  46.498  1.00  9.580          C  
ATOM  12298  C   CYS A 759      74.822  15.613  46.356  1.00  9.060          C  
ATOM  12299  O   CYS A 759      74.268  16.722  46.346  1.00  9.090          O  
ATOM  12300  CB  CYS A 759      73.892  13.844  47.939  1.00 13.390          C  
ATOM  12301  SG  CYS A 759      72.643  12.608  48.186  1.00 13.390          S  
ATOM  12302  H   CYS A 759      74.812  12.381  46.089  1.00 11.420          H  
ATOM  12303  HA  CYS A 759      72.969  14.540  46.162  1.00 11.500          H  
ATOM  12304 1HB  CYS A 759      74.814  13.402  48.227  1.00 16.070          H  
ATOM  12305 2HB  CYS A 759      73.723  14.657  48.604  1.00 16.070          H  
ATOM  12306  HG  CYS A 759      73.323  11.626  47.553  1.00 16.070          H  
ATOM  12307  N   MET A 760      76.157  15.473  46.211  1.00  8.670          N  
ATOM  12308  CA  MET A 760      77.024  16.640  46.009  1.00  8.160          C  
ATOM  12309  C   MET A 760      76.635  17.309  44.698  1.00  7.970          C  
ATOM  12310  O   MET A 760      76.491  18.527  44.672  1.00  7.820          O  
ATOM  12311  CB  MET A 760      78.525  16.285  45.964  1.00 11.630          C  
ATOM  12312  CG  MET A 760      79.113  15.789  47.284  1.00 11.630          C  
ATOM  12313  SD  MET A 760      80.821  15.247  47.240  1.00 11.630          S  
ATOM  12314  CE  MET A 760      81.682  16.792  47.141  1.00 11.630          C  
ATOM  12315  H   MET A 760      76.553  14.534  46.281  1.00 10.400          H  
ATOM  12316  HA  MET A 760      76.849  17.355  46.807  1.00  9.790          H  
ATOM  12317 1HB  MET A 760      78.706  15.565  45.200  1.00 13.950          H  
ATOM  12318 2HB  MET A 760      79.069  17.176  45.684  1.00 13.950          H  
ATOM  12319 1HG  MET A 760      79.061  16.591  47.980  1.00 13.950          H  
ATOM  12320 2HG  MET A 760      78.509  14.974  47.656  1.00 13.950          H  
ATOM  12321 1HE  MET A 760      82.749  16.598  47.135  1.00 13.950          H  
ATOM  12322 2HE  MET A 760      81.400  17.321  46.238  1.00 13.950          H  
ATOM  12323 3HE  MET A 760      81.429  17.396  48.011  1.00 13.950          H  
ATOM  12324  N   LEU A 761      76.380  16.519  43.638  1.00  8.150          N  
ATOM  12325  CA  LEU A 761      75.983  17.063  42.335  1.00  8.200          C  
ATOM  12326  C   LEU A 761      74.686  17.828  42.404  1.00  8.720          C  
ATOM  12327  O   LEU A 761      74.543  18.857  41.749  1.00  9.160          O  
ATOM  12328  CB  LEU A 761      75.780  15.986  41.259  1.00 11.460          C  
ATOM  12329  CG  LEU A 761      76.970  15.239  40.732  1.00 11.460          C  
ATOM  12330  CD1 LEU A 761      76.473  14.102  39.844  1.00 11.460          C  
ATOM  12331  CD2 LEU A 761      77.862  16.178  39.908  1.00 11.460          C  
ATOM  12332  H   LEU A 761      76.543  15.513  43.760  1.00  9.780          H  
ATOM  12333  HA  LEU A 761      76.750  17.750  42.012  1.00  9.840          H  
ATOM  12334 1HB  LEU A 761      75.088  15.250  41.646  1.00 13.750          H  
ATOM  12335 2HB  LEU A 761      75.313  16.456  40.409  1.00 13.750          H  
ATOM  12336  HG  LEU A 761      77.525  14.818  41.563  1.00 13.750          H  
ATOM  12337 1HD1 LEU A 761      77.316  13.545  39.460  1.00 13.750          H  
ATOM  12338 2HD1 LEU A 761      75.840  13.435  40.417  1.00 13.750          H  
ATOM  12339 3HD1 LEU A 761      75.904  14.509  39.009  1.00 13.750          H  
ATOM  12340 1HD2 LEU A 761      78.702  15.628  39.515  1.00 13.750          H  
ATOM  12341 2HD2 LEU A 761      77.293  16.587  39.080  1.00 13.750          H  
ATOM  12342 3HD2 LEU A 761      78.226  16.967  40.523  1.00 13.750          H  
ATOM  12343  N   ILE A 762      73.740  17.324  43.185  1.00  8.810          N  
ATOM  12344  CA  ILE A 762      72.452  17.980  43.328  1.00  9.420          C  
ATOM  12345  C   ILE A 762      72.688  19.333  43.992  1.00  9.740          C  
ATOM  12346  O   ILE A 762      72.146  20.351  43.548  1.00 10.160          O  
ATOM  12347  CB  ILE A 762      71.478  17.095  44.105  1.00 12.940          C  
ATOM  12348  CG1 ILE A 762      71.201  15.857  43.247  1.00 12.940          C  
ATOM  12349  CG2 ILE A 762      70.154  17.877  44.328  1.00 12.940          C  
ATOM  12350  CD1 ILE A 762      70.545  14.732  43.942  1.00 12.940          C  
ATOM  12351  H   ILE A 762      73.932  16.423  43.637  1.00 10.570          H  
ATOM  12352  HA  ILE A 762      72.035  18.154  42.345  1.00 11.300          H  
ATOM  12353  HB  ILE A 762      71.918  16.781  45.051  1.00 15.530          H  
ATOM  12354 1HG1 ILE A 762      70.574  16.157  42.435  1.00 15.530          H  
ATOM  12355 2HG1 ILE A 762      72.139  15.494  42.835  1.00 15.530          H  
ATOM  12356 1HG2 ILE A 762      69.429  17.270  44.851  1.00 15.530          H  
ATOM  12357 2HG2 ILE A 762      70.345  18.774  44.917  1.00 15.530          H  
ATOM  12358 3HG2 ILE A 762      69.749  18.165  43.358  1.00 15.530          H  
ATOM  12359 1HD1 ILE A 762      70.401  13.927  43.232  1.00 15.530          H  
ATOM  12360 2HD1 ILE A 762      71.172  14.382  44.753  1.00 15.530          H  
ATOM  12361 3HD1 ILE A 762      69.597  15.048  44.333  1.00 15.530          H  
ATOM  12362  N   GLY A 763      73.497  19.339  45.058  1.00  9.710          N  
ATOM  12363  CA  GLY A 763      73.871  20.566  45.740  1.00 10.200          C  
ATOM  12364  C   GLY A 763      74.544  21.528  44.749  1.00 10.380          C  
ATOM  12365  O   GLY A 763      74.147  22.693  44.623  1.00 11.010          O  
ATOM  12366  H   GLY A 763      73.868  18.448  45.409  1.00 11.650          H  
ATOM  12367 1HA  GLY A 763      72.991  21.029  46.181  1.00 12.240          H  
ATOM  12368 2HA  GLY A 763      74.562  20.325  46.550  1.00 12.240          H  
ATOM  12369  N   PHE A 764      75.546  21.031  44.015  1.00  9.970          N  
ATOM  12370  CA  PHE A 764      76.261  21.849  43.062  1.00 10.280          C  
ATOM  12371  C   PHE A 764      75.270  22.458  42.108  1.00 10.670          C  
ATOM  12372  O   PHE A 764      75.301  23.661  41.890  1.00 11.160          O  
ATOM  12373  CB  PHE A 764      77.201  21.033  42.166  1.00 14.270          C  
ATOM  12374  CG  PHE A 764      78.381  20.329  42.764  1.00 14.270          C  
ATOM  12375  CD1 PHE A 764      78.943  19.332  42.022  1.00 14.270          C  
ATOM  12376  CD2 PHE A 764      78.919  20.604  44.007  1.00 14.270          C  
ATOM  12377  CE1 PHE A 764      80.000  18.605  42.465  1.00 14.270          C  
ATOM  12378  CE2 PHE A 764      79.991  19.871  44.455  1.00 14.270          C  
ATOM  12379  CZ  PHE A 764      80.528  18.871  43.682  1.00 14.270          C  
ATOM  12380  H   PHE A 764      75.835  20.068  44.161  1.00 11.960          H  
ATOM  12381  HA  PHE A 764      76.797  22.641  43.581  1.00 12.340          H  
ATOM  12382 1HB  PHE A 764      76.614  20.290  41.643  1.00 17.120          H  
ATOM  12383 2HB  PHE A 764      77.584  21.692  41.412  1.00 17.120          H  
ATOM  12384  HD1 PHE A 764      78.520  19.128  41.054  1.00 17.120          H  
ATOM  12385  HD2 PHE A 764      78.497  21.391  44.626  1.00 17.120          H  
ATOM  12386  HE1 PHE A 764      80.421  17.819  41.838  1.00 17.120          H  
ATOM  12387  HE2 PHE A 764      80.420  20.081  45.413  1.00 17.120          H  
ATOM  12388  HZ  PHE A 764      81.378  18.301  44.041  1.00 17.120          H  
ATOM  12389  N   ALA A 765      74.320  21.656  41.593  1.00 10.620          N  
ATOM  12390  CA  ALA A 765      73.365  22.133  40.599  1.00 11.150          C  
ATOM  12391  C   ALA A 765      72.620  23.357  41.094  1.00 11.830          C  
ATOM  12392  O   ALA A 765      72.501  24.350  40.361  1.00 12.310          O  
ATOM  12393  CB  ALA A 765      72.395  21.031  40.247  1.00 15.400          C  
ATOM  12394  H   ALA A 765      74.320  20.664  41.832  1.00 12.740          H  
ATOM  12395  HA  ALA A 765      73.892  22.386  39.700  1.00 13.380          H  
ATOM  12396 1HB  ALA A 765      71.731  21.384  39.490  1.00 18.480          H  
ATOM  12397 2HB  ALA A 765      72.956  20.179  39.878  1.00 18.480          H  
ATOM  12398 3HB  ALA A 765      71.828  20.737  41.125  1.00 18.480          H  
ATOM  12399  N   SER A 766      72.220  23.350  42.369  1.00 12.010          N  
ATOM  12400  CA  SER A 766      71.525  24.490  42.967  1.00 12.800          C  
ATOM  12401  C   SER A 766      72.411  25.740  43.006  1.00 12.980          C  
ATOM  12402  O   SER A 766      71.907  26.868  43.075  1.00 13.630          O  
ATOM  12403  CB  SER A 766      71.060  24.160  44.374  1.00 17.600          C  
ATOM  12404  OG  SER A 766      70.070  23.160  44.367  1.00 17.600          O  
ATOM  12405  H   SER A 766      72.328  22.483  42.914  1.00 14.410          H  
ATOM  12406  HA  SER A 766      70.648  24.708  42.359  1.00 15.360          H  
ATOM  12407 1HB  SER A 766      71.911  23.827  44.964  1.00 21.120          H  
ATOM  12408 2HB  SER A 766      70.671  25.059  44.845  1.00 21.120          H  
ATOM  12409  HG  SER A 766      69.830  23.022  45.286  1.00 21.120          H  
ATOM  12410  N   HIS A 767      73.731  25.536  42.944  1.00 12.540          N  
ATOM  12411  CA  HIS A 767      74.717  26.601  42.958  1.00 12.860          C  
ATOM  12412  C   HIS A 767      75.454  26.811  41.614  1.00 12.810          C  
ATOM  12413  O   HIS A 767      76.462  27.514  41.608  1.00 13.310          O  
ATOM  12414  CB  HIS A 767      75.788  26.325  44.030  1.00 17.880          C  
ATOM  12415  CG  HIS A 767      75.276  26.284  45.436  1.00 17.880          C  
ATOM  12416  ND1 HIS A 767      74.835  27.407  46.104  1.00 17.880          N  
ATOM  12417  CD2 HIS A 767      75.154  25.252  46.306  1.00 17.880          C  
ATOM  12418  CE1 HIS A 767      74.452  27.066  47.323  1.00 17.880          C  
ATOM  12419  NE2 HIS A 767      74.635  25.760  47.470  1.00 17.880          N  
ATOM  12420  H   HIS A 767      74.074  24.570  42.916  1.00 15.050          H  
ATOM  12421  HA  HIS A 767      74.222  27.537  43.207  1.00 15.430          H  
ATOM  12422 1HB  HIS A 767      76.259  25.363  43.817  1.00 21.450          H  
ATOM  12423 2HB  HIS A 767      76.562  27.085  43.980  1.00 21.450          H  
ATOM  12424  HD1 HIS A 767      74.924  28.355  45.789  1.00 21.450          H  
ATOM  12425  HD2 HIS A 767      75.381  24.191  46.230  1.00 21.450          H  
ATOM  12426  HE1 HIS A 767      74.067  27.817  48.013  1.00 21.450          H  
ATOM  12427  N   LEU A 768      74.978  26.248  40.478  1.00 12.350          N  
ATOM  12428  CA  LEU A 768      75.713  26.437  39.199  1.00 12.440          C  
ATOM  12429  C   LEU A 768      75.212  27.640  38.377  1.00 13.090          C  
ATOM  12430  O   LEU A 768      75.907  28.160  37.500  1.00 13.370          O  
ATOM  12431  CB  LEU A 768      75.612  25.191  38.271  1.00 17.380          C  
ATOM  12432  CG  LEU A 768      76.156  23.807  38.802  1.00 17.380          C  
ATOM  12433  CD1 LEU A 768      75.897  22.708  37.767  1.00 17.380          C  
ATOM  12434  CD2 LEU A 768      77.592  23.845  39.155  1.00 17.380          C  
ATOM  12435  H   LEU A 768      74.140  25.659  40.517  1.00 14.820          H  
ATOM  12436  HA  LEU A 768      76.760  26.603  39.431  1.00 14.930          H  
ATOM  12437 1HB  LEU A 768      74.557  25.047  38.030  1.00 20.860          H  
ATOM  12438 2HB  LEU A 768      76.144  25.417  37.348  1.00 20.860          H  
ATOM  12439  HG  LEU A 768      75.639  23.591  39.639  1.00 20.860          H  
ATOM  12440 1HD1 LEU A 768      76.227  21.750  38.168  1.00 20.860          H  
ATOM  12441 2HD1 LEU A 768      74.835  22.655  37.539  1.00 20.860          H  
ATOM  12442 3HD1 LEU A 768      76.452  22.930  36.854  1.00 20.860          H  
ATOM  12443 1HD2 LEU A 768      77.895  22.895  39.544  1.00 20.860          H  
ATOM  12444 2HD2 LEU A 768      78.167  24.060  38.263  1.00 20.860          H  
ATOM  12445 3HD2 LEU A 768      77.761  24.606  39.911  1.00 20.860          H  
ATOM  12446  N   ASN A 769      73.986  28.089  38.616  1.00 13.450          N  
ATOM  12447  CA  ASN A 769      73.394  29.128  37.775  1.00 14.240          C  
ATOM  12448  C   ASN A 769      73.763  30.562  38.145  1.00 14.690          C  
ATOM  12449  O   ASN A 769      72.943  31.302  38.690  1.00 15.220          O  
ATOM  12450  CB  ASN A 769      71.893  28.956  37.749  1.00 19.620          C  
ATOM  12451  CG  ASN A 769      71.493  27.678  37.055  1.00 19.620          C  
ATOM  12452  OD1 ASN A 769      72.092  27.286  36.046  1.00 19.620          O  
ATOM  12453  ND2 ASN A 769      70.490  27.022  37.575  1.00 19.620          N  
ATOM  12454  H   ASN A 769      73.421  27.687  39.350  1.00 16.140          H  
ATOM  12455  HA  ASN A 769      73.761  28.976  36.759  1.00 17.090          H  
ATOM  12456 1HB  ASN A 769      71.506  28.944  38.769  1.00 23.540          H  
ATOM  12457 2HB  ASN A 769      71.439  29.800  37.230  1.00 23.540          H  
ATOM  12458 1HD2 ASN A 769      70.177  26.165  37.153  1.00 23.540          H  
ATOM  12459 2HD2 ASN A 769      70.026  27.371  38.391  1.00 23.540          H  
ATOM  12460  N   TYR A 770      75.005  30.937  37.849  1.00 14.650          N  
ATOM  12461  CA  TYR A 770      75.526  32.285  38.147  1.00 15.230          C  
ATOM  12462  C   TYR A 770      74.683  33.300  37.395  1.00 15.900          C  
ATOM  12463  O   TYR A 770      74.349  33.090  36.225  1.00 16.570          O  
ATOM  12464  CB  TYR A 770      76.994  32.435  37.733  1.00 21.090          C  
ATOM  12465  CG  TYR A 770      77.710  33.786  38.128  1.00 21.090          C  
ATOM  12466  CD1 TYR A 770      78.084  34.054  39.467  1.00 21.090          C  
ATOM  12467  CD2 TYR A 770      78.042  34.708  37.148  1.00 21.090          C  
ATOM  12468  CE1 TYR A 770      78.786  35.223  39.794  1.00 21.090          C  
ATOM  12469  CE2 TYR A 770      78.737  35.868  37.476  1.00 21.090          C  
ATOM  12470  CZ  TYR A 770      79.122  36.125  38.787  1.00 21.090          C  
ATOM  12471  OH  TYR A 770      79.844  37.293  39.069  1.00 21.090          O  
ATOM  12472  H   TYR A 770      75.585  30.210  37.418  1.00 17.580          H  
ATOM  12473  HA  TYR A 770      75.424  32.488  39.213  1.00 18.280          H  
ATOM  12474 1HB  TYR A 770      77.563  31.622  38.108  1.00 25.310          H  
ATOM  12475 2HB  TYR A 770      77.042  32.354  36.646  1.00 25.310          H  
ATOM  12476  HD1 TYR A 770      77.837  33.352  40.252  1.00 25.310          H  
ATOM  12477  HD2 TYR A 770      77.767  34.521  36.110  1.00 25.310          H  
ATOM  12478  HE1 TYR A 770      79.074  35.420  40.821  1.00 25.310          H  
ATOM  12479  HE2 TYR A 770      78.999  36.578  36.691  1.00 25.310          H  
ATOM  12480  HH  TYR A 770      80.394  37.195  39.892  1.00 25.310          H  
ATOM  12481  N   ALA A 771      74.312  34.384  38.058  1.00 15.870          N  
ATOM  12482  CA  ALA A 771      73.505  35.399  37.413  1.00 16.640          C  
ATOM  12483  C   ALA A 771      74.228  35.972  36.214  1.00 17.140          C  
ATOM  12484  O   ALA A 771      75.435  36.199  36.252  1.00 17.270          O  
ATOM  12485  CB  ALA A 771      73.173  36.510  38.382  1.00 22.990          C  
ATOM  12486  H   ALA A 771      74.609  34.516  39.026  1.00 19.040          H  
ATOM  12487  HA  ALA A 771      72.584  34.932  37.065  1.00 19.970          H  
ATOM  12488 1HB  ALA A 771      72.553  37.254  37.886  1.00 27.590          H  
ATOM  12489 2HB  ALA A 771      72.634  36.088  39.224  1.00 27.590          H  
ATOM  12490 3HB  ALA A 771      74.099  36.975  38.726  1.00 27.590          H  
ATOM  12491  N   SER A 772      73.470  36.286  35.174  1.00 17.550          N  
ATOM  12492  CA  SER A 772      74.039  36.872  33.976  1.00 18.140          C  
ATOM  12493  C   SER A 772      73.017  37.768  33.301  1.00 18.240          C  
ATOM  12494  O   SER A 772      71.818  37.481  33.300  1.00 18.680          O  
ATOM  12495  CB  SER A 772      74.519  35.796  33.029  1.00 25.160          C  
ATOM  12496  OG  SER A 772      75.067  36.365  31.871  1.00 25.160          O  
ATOM  12497  H   SER A 772      72.482  36.084  35.198  1.00 21.060          H  
ATOM  12498  HA  SER A 772      74.896  37.484  34.261  1.00 21.770          H  
ATOM  12499 1HB  SER A 772      75.270  35.179  33.530  1.00 30.190          H  
ATOM  12500 2HB  SER A 772      73.687  35.146  32.762  1.00 30.190          H  
ATOM  12501  HG  SER A 772      75.362  35.630  31.327  1.00 30.190          H  
ATOM  12502  N   ASP A 773      73.507  38.883  32.779  1.00 17.960          N  
ATOM  12503  CA  ASP A 773      72.730  39.900  32.079  1.00 18.170          C  
ATOM  12504  C   ASP A 773      72.365  39.472  30.657  1.00 17.930          C  
ATOM  12505  O   ASP A 773      73.256  39.214  29.840  1.00 17.920          O  
ATOM  12506  CB  ASP A 773      73.484  41.233  32.039  1.00 25.350          C  
ATOM  12507  CG  ASP A 773      72.645  42.353  31.436  1.00 25.350          C  
ATOM  12508  OD1 ASP A 773      71.554  42.046  30.961  1.00 25.350          O  
ATOM  12509  OD2 ASP A 773      73.077  43.479  31.432  1.00 25.350          O  
ATOM  12510  H   ASP A 773      74.505  39.014  32.850  1.00 21.550          H  
ATOM  12511  HA  ASP A 773      71.801  40.054  32.630  1.00 21.800          H  
ATOM  12512 1HB  ASP A 773      73.775  41.519  33.050  1.00 30.420          H  
ATOM  12513 2HB  ASP A 773      74.395  41.118  31.451  1.00 30.420          H  
ATOM  12514  N   GLU A 774      71.054  39.406  30.367  1.00 17.870          N  
ATOM  12515  CA  GLU A 774      70.490  38.953  29.086  1.00 17.810          C  
ATOM  12516  C   GLU A 774      70.977  39.828  27.929  1.00 17.800          C  
ATOM  12517  O   GLU A 774      70.956  39.413  26.763  1.00 17.540          O  
ATOM  12518  CB  GLU A 774      68.958  38.961  29.138  1.00 24.960          C  
ATOM  12519  CG  GLU A 774      68.353  37.906  30.064  1.00 24.960          C  
ATOM  12520  CD  GLU A 774      66.847  37.956  30.116  1.00 24.960          C  
ATOM  12521  OE1 GLU A 774      66.281  38.850  29.535  1.00 24.960          O  
ATOM  12522  OE2 GLU A 774      66.267  37.100  30.739  1.00 24.960          O  
ATOM  12523  H   GLU A 774      70.416  39.683  31.102  1.00 21.440          H  
ATOM  12524  HA  GLU A 774      70.823  37.931  28.908  1.00 21.370          H  
ATOM  12525 1HB  GLU A 774      68.614  39.941  29.469  1.00 29.950          H  
ATOM  12526 2HB  GLU A 774      68.561  38.797  28.135  1.00 29.950          H  
ATOM  12527 1HG  GLU A 774      68.662  36.920  29.718  1.00 29.950          H  
ATOM  12528 2HG  GLU A 774      68.754  38.049  31.067  1.00 29.950          H  
ATOM  12529  N   TRP A 775      71.428  41.039  28.261  1.00 18.210          N  
ATOM  12530  CA  TRP A 775      72.010  41.991  27.326  1.00 18.410          C  
ATOM  12531  C   TRP A 775      73.070  41.286  26.477  1.00 18.720          C  
ATOM  12532  O   TRP A 775      73.251  41.600  25.300  1.00 18.780          O  
ATOM  12533  CB  TRP A 775      72.676  43.132  28.094  1.00 25.690          C  
ATOM  12534  CG  TRP A 775      73.257  44.232  27.273  1.00 25.690          C  
ATOM  12535  CD1 TRP A 775      72.616  45.366  26.886  1.00 25.690          C  
ATOM  12536  CD2 TRP A 775      74.601  44.330  26.741  1.00 25.690          C  
ATOM  12537  NE1 TRP A 775      73.461  46.164  26.169  1.00 25.690          N  
ATOM  12538  CE2 TRP A 775      74.681  45.547  26.070  1.00 25.690          C  
ATOM  12539  CE3 TRP A 775      75.725  43.496  26.785  1.00 25.690          C  
ATOM  12540  CZ2 TRP A 775      75.843  45.962  25.446  1.00 25.690          C  
ATOM  12541  CZ3 TRP A 775      76.877  43.906  26.157  1.00 25.690          C  
ATOM  12542  CH2 TRP A 775      76.943  45.107  25.509  1.00 25.690          C  
ATOM  12543  H   TRP A 775      71.386  41.310  29.258  1.00 21.850          H  
ATOM  12544  HA  TRP A 775      71.227  42.384  26.678  1.00 22.090          H  
ATOM  12545 1HB  TRP A 775      71.953  43.570  28.782  1.00 30.830          H  
ATOM  12546 2HB  TRP A 775      73.478  42.723  28.703  1.00 30.830          H  
ATOM  12547  HD1 TRP A 775      71.583  45.606  27.126  1.00 30.830          H  
ATOM  12548  HE1 TRP A 775      73.229  47.065  25.773  1.00 30.830          H  
ATOM  12549  HE3 TRP A 775      75.691  42.541  27.300  1.00 30.830          H  
ATOM  12550  HZ2 TRP A 775      75.908  46.913  24.918  1.00 30.830          H  
ATOM  12551  HZ3 TRP A 775      77.739  43.247  26.187  1.00 30.830          H  
ATOM  12552  HH2 TRP A 775      77.880  45.387  25.026  1.00 30.830          H  
ATOM  12553  N   ASN A 776      73.796  40.336  27.099  1.00 19.020          N  
ATOM  12554  CA  ASN A 776      74.901  39.633  26.476  1.00 19.560          C  
ATOM  12555  C   ASN A 776      74.499  38.357  25.712  1.00 19.300          C  
ATOM  12556  O   ASN A 776      75.342  37.486  25.486  1.00 19.470          O  
ATOM  12557  CB  ASN A 776      75.939  39.280  27.538  1.00 27.170          C  
ATOM  12558  CG  ASN A 776      77.374  38.960  27.011  1.00 27.170          C  
ATOM  12559  OD1 ASN A 776      78.007  39.674  26.207  1.00 27.170          O  
ATOM  12560  ND2 ASN A 776      77.881  37.864  27.484  1.00 27.170          N  
ATOM  12561  H   ASN A 776      73.572  40.082  28.068  1.00 22.820          H  
ATOM  12562  HA  ASN A 776      75.351  40.314  25.769  1.00 23.470          H  
ATOM  12563 1HB  ASN A 776      76.008  40.108  28.244  1.00 32.600          H  
ATOM  12564 2HB  ASN A 776      75.576  38.419  28.101  1.00 32.600          H  
ATOM  12565 1HD2 ASN A 776      78.804  37.559  27.194  1.00 32.600          H  
ATOM  12566 2HD2 ASN A 776      77.351  37.306  28.119  1.00 32.600          H  
ATOM  12567  N   THR A 777      73.230  38.228  25.311  1.00 19.000          N  
ATOM  12568  CA  THR A 777      72.818  37.123  24.448  1.00 18.810          C  
ATOM  12569  C   THR A 777      73.539  37.257  23.103  1.00 18.960          C  
ATOM  12570  O   THR A 777      73.389  38.272  22.424  1.00 19.090          O  
ATOM  12571  CB  THR A 777      71.276  37.161  24.258  1.00 26.410          C  
ATOM  12572  OG1 THR A 777      70.638  36.991  25.529  1.00 26.410          O  
ATOM  12573  CG2 THR A 777      70.789  36.134  23.279  1.00 26.410          C  
ATOM  12574  H   THR A 777      72.526  38.911  25.605  1.00 22.800          H  
ATOM  12575  HA  THR A 777      73.104  36.179  24.911  1.00 22.570          H  
ATOM  12576  HB  THR A 777      70.995  38.144  23.881  1.00 31.690          H  
ATOM  12577  HG1 THR A 777      70.743  37.816  26.048  1.00 31.690          H  
ATOM  12578 1HG2 THR A 777      69.707  36.223  23.179  1.00 31.690          H  
ATOM  12579 2HG2 THR A 777      71.239  36.327  22.325  1.00 31.690          H  
ATOM  12580 3HG2 THR A 777      71.044  35.137  23.629  1.00 31.690          H  
ATOM  12581  N   ARG A 778      74.259  36.220  22.656  1.00 19.060          N  
ATOM  12582  CA  ARG A 778      75.016  36.389  21.411  1.00 19.300          C  
ATOM  12583  C   ARG A 778      74.157  36.693  20.170  1.00 19.140          C  
ATOM  12584  O   ARG A 778      74.426  37.687  19.495  1.00 19.240          O  
ATOM  12585  CB  ARG A 778      75.973  35.212  21.199  1.00 26.920          C  
ATOM  12586  CG  ARG A 778      77.191  35.229  22.141  1.00 26.920          C  
ATOM  12587  CD  ARG A 778      78.260  34.251  21.748  1.00 26.920          C  
ATOM  12588  NE  ARG A 778      77.817  32.858  21.841  1.00 26.920          N  
ATOM  12589  CZ  ARG A 778      77.870  32.091  22.960  1.00 26.920          C  
ATOM  12590  NH1 ARG A 778      78.330  32.580  24.094  1.00 26.920          N  
ATOM  12591  NH2 ARG A 778      77.448  30.838  22.913  1.00 26.920          N  
ATOM  12592  H   ARG A 778      74.335  35.383  23.218  1.00 22.870          H  
ATOM  12593  HA  ARG A 778      75.658  37.249  21.544  1.00 23.160          H  
ATOM  12594 1HB  ARG A 778      75.488  34.278  21.414  1.00 32.310          H  
ATOM  12595 2HB  ARG A 778      76.321  35.187  20.168  1.00 32.310          H  
ATOM  12596 1HG  ARG A 778      77.635  36.221  22.126  1.00 32.310          H  
ATOM  12597 2HG  ARG A 778      76.861  35.003  23.155  1.00 32.310          H  
ATOM  12598 1HD  ARG A 778      78.555  34.445  20.718  1.00 32.310          H  
ATOM  12599 2HD  ARG A 778      79.124  34.373  22.387  1.00 32.310          H  
ATOM  12600  HE  ARG A 778      77.454  32.428  20.999  1.00 32.310          H  
ATOM  12601 1HH1 ARG A 778      78.650  33.534  24.149  1.00 32.310          H  
ATOM  12602 2HH1 ARG A 778      78.359  31.998  24.920  1.00 32.310          H  
ATOM  12603 1HH2 ARG A 778      77.090  30.455  22.048  1.00 32.310          H  
ATOM  12604 2HH2 ARG A 778      77.477  30.260  23.740  1.00 32.310          H  
ATOM  12605  N   PRO A 779      73.091  35.939  19.829  1.00 19.010          N  
ATOM  12606  CA  PRO A 779      72.237  36.260  18.691  1.00 19.040          C  
ATOM  12607  C   PRO A 779      71.774  37.721  18.637  1.00 19.650          C  
ATOM  12608  O   PRO A 779      71.725  38.327  17.556  1.00 19.980          O  
ATOM  12609  CB  PRO A 779      71.066  35.296  18.915  1.00 28.560          C  
ATOM  12610  CG  PRO A 779      71.706  34.083  19.587  1.00 28.560          C  
ATOM  12611  CD  PRO A 779      72.778  34.639  20.489  1.00 28.560          C  
ATOM  12612  HA  PRO A 779      72.776  36.001  17.764  1.00 22.850          H  
ATOM  12613 1HB  PRO A 779      70.296  35.785  19.546  1.00 34.270          H  
ATOM  12614 2HB  PRO A 779      70.583  35.060  17.957  1.00 34.270          H  
ATOM  12615 1HG  PRO A 779      70.945  33.508  20.141  1.00 34.270          H  
ATOM  12616 2HG  PRO A 779      72.115  33.400  18.822  1.00 34.270          H  
ATOM  12617 1HD  PRO A 779      72.424  34.728  21.495  1.00 34.270          H  
ATOM  12618 2HD  PRO A 779      73.611  33.957  20.416  1.00 34.270          H  
ATOM  12619  N   ASP A 780      71.494  38.306  19.805  1.00 19.930          N  
ATOM  12620  CA  ASP A 780      71.027  39.675  19.861  1.00 20.690          C  
ATOM  12621  C   ASP A 780      72.172  40.647  19.684  1.00 21.100          C  
ATOM  12622  O   ASP A 780      72.027  41.658  19.003  1.00 21.480          O  
ATOM  12623  CB  ASP A 780      70.333  39.935  21.187  1.00 28.660          C  
ATOM  12624  CG  ASP A 780      69.017  39.167  21.343  1.00 28.660          C  
ATOM  12625  OD1 ASP A 780      68.445  38.722  20.371  1.00 28.660          O  
ATOM  12626  OD2 ASP A 780      68.592  39.044  22.455  1.00 28.660          O  
ATOM  12627  H   ASP A 780      71.552  37.795  20.673  1.00 23.920          H  
ATOM  12628  HA  ASP A 780      70.312  39.831  19.053  1.00 24.830          H  
ATOM  12629 1HB  ASP A 780      71.004  39.655  22.000  1.00 34.390          H  
ATOM  12630 2HB  ASP A 780      70.132  41.002  21.286  1.00 34.390          H  
ATOM  12631  N   MET A 781      73.324  40.358  20.298  1.00 21.110          N  
ATOM  12632  CA  MET A 781      74.466  41.258  20.175  1.00 21.260          C  
ATOM  12633  C   MET A 781      74.946  41.326  18.732  1.00 21.550          C  
ATOM  12634  O   MET A 781      75.369  42.386  18.253  1.00 22.130          O  
ATOM  12635  CB  MET A 781      75.605  40.815  21.058  1.00 29.700          C  
ATOM  12636  CG  MET A 781      75.346  40.969  22.520  1.00 29.700          C  
ATOM  12637  SD  MET A 781      76.766  40.731  23.449  1.00 29.700          S  
ATOM  12638  CE  MET A 781      77.099  38.978  23.235  1.00 29.700          C  
ATOM  12639  H   MET A 781      73.384  39.524  20.892  1.00 25.330          H  
ATOM  12640  HA  MET A 781      74.148  42.256  20.473  1.00 25.510          H  
ATOM  12641 1HB  MET A 781      75.796  39.768  20.852  1.00 35.640          H  
ATOM  12642 2HB  MET A 781      76.510  41.372  20.807  1.00 35.640          H  
ATOM  12643 1HG  MET A 781      74.954  41.935  22.743  1.00 35.640          H  
ATOM  12644 2HG  MET A 781      74.615  40.252  22.847  1.00 35.640          H  
ATOM  12645 1HE  MET A 781      77.965  38.692  23.821  1.00 35.640          H  
ATOM  12646 2HE  MET A 781      76.262  38.418  23.554  1.00 35.640          H  
ATOM  12647 3HE  MET A 781      77.287  38.761  22.203  1.00 35.640          H  
ATOM  12648  N   VAL A 782      74.877  40.191  18.023  1.00 21.270          N  
ATOM  12649  CA  VAL A 782      75.314  40.134  16.629  1.00 21.630          C  
ATOM  12650  C   VAL A 782      74.484  41.100  15.800  1.00 22.470          C  
ATOM  12651  O   VAL A 782      75.020  41.863  15.002  1.00 22.770          O  
ATOM  12652  CB  VAL A 782      75.243  38.695  16.067  1.00 30.140          C  
ATOM  12653  CG1 VAL A 782      75.477  38.690  14.531  1.00 30.140          C  
ATOM  12654  CG2 VAL A 782      76.336  37.841  16.750  1.00 30.140          C  
ATOM  12655  H   VAL A 782      74.540  39.349  18.501  1.00 25.520          H  
ATOM  12656  HA  VAL A 782      76.356  40.451  16.584  1.00 25.960          H  
ATOM  12657  HB  VAL A 782      74.253  38.275  16.273  1.00 36.170          H  
ATOM  12658 1HG1 VAL A 782      75.425  37.668  14.163  1.00 36.170          H  
ATOM  12659 2HG1 VAL A 782      74.714  39.282  14.033  1.00 36.170          H  
ATOM  12660 3HG1 VAL A 782      76.458  39.109  14.305  1.00 36.170          H  
ATOM  12661 1HG2 VAL A 782      76.290  36.820  16.373  1.00 36.170          H  
ATOM  12662 2HG2 VAL A 782      77.315  38.267  16.534  1.00 36.170          H  
ATOM  12663 3HG2 VAL A 782      76.181  37.835  17.820  1.00 36.170          H  
ATOM  12664  N   GLN A 783      73.185  41.130  16.049  1.00 22.940          N  
ATOM  12665  CA  GLN A 783      72.276  42.016  15.330  1.00 23.830          C  
ATOM  12666  C   GLN A 783      72.353  43.505  15.736  1.00 24.170          C  
ATOM  12667  O   GLN A 783      71.686  44.337  15.115  1.00 24.560          O  
ATOM  12668  CB  GLN A 783      70.839  41.535  15.551  1.00 33.010          C  
ATOM  12669  CG  GLN A 783      70.523  40.192  14.936  1.00 33.010          C  
ATOM  12670  CD  GLN A 783      69.149  39.698  15.288  1.00 33.010          C  
ATOM  12671  OE1 GLN A 783      68.129  40.303  14.932  1.00 33.010          O  
ATOM  12672  NE2 GLN A 783      69.111  38.588  16.016  1.00 33.010          N  
ATOM  12673  H   GLN A 783      72.802  40.437  16.703  1.00 27.530          H  
ATOM  12674  HA  GLN A 783      72.513  41.956  14.272  1.00 28.600          H  
ATOM  12675 1HB  GLN A 783      70.645  41.472  16.627  1.00 39.610          H  
ATOM  12676 2HB  GLN A 783      70.147  42.263  15.131  1.00 39.610          H  
ATOM  12677 1HG  GLN A 783      70.550  40.307  13.864  1.00 39.610          H  
ATOM  12678 2HG  GLN A 783      71.257  39.453  15.254  1.00 39.610          H  
ATOM  12679 1HE2 GLN A 783      68.236  38.201  16.310  1.00 39.610          H  
ATOM  12680 2HE2 GLN A 783      69.982  38.149  16.302  1.00 39.610          H  
ATOM  12681  N   THR A 784      73.114  43.854  16.785  1.00 24.120          N  
ATOM  12682  CA  THR A 784      73.190  45.241  17.241  1.00 24.550          C  
ATOM  12683  C   THR A 784      74.620  45.800  17.288  1.00 24.940          C  
ATOM  12684  O   THR A 784      74.801  47.018  17.371  1.00 25.410          O  
ATOM  12685  CB  THR A 784      72.560  45.409  18.633  1.00 34.200          C  
ATOM  12686  OG1 THR A 784      73.277  44.622  19.565  1.00 34.200          O  
ATOM  12687  CG2 THR A 784      71.121  44.961  18.634  1.00 34.200          C  
ATOM  12688  H   THR A 784      73.690  43.172  17.271  1.00 28.940          H  
ATOM  12689  HA  THR A 784      72.624  45.857  16.546  1.00 29.460          H  
ATOM  12690  HB  THR A 784      72.618  46.453  18.924  1.00 41.040          H  
ATOM  12691  HG1 THR A 784      73.027  44.889  20.462  1.00 41.040          H  
ATOM  12692 1HG2 THR A 784      70.706  45.092  19.631  1.00 41.040          H  
ATOM  12693 2HG2 THR A 784      70.558  45.558  17.921  1.00 41.040          H  
ATOM  12694 3HG2 THR A 784      71.061  43.915  18.355  1.00 41.040          H  
ATOM  12695  N   GLY A 785      75.639  44.932  17.212  1.00 24.820          N  
ATOM  12696  CA  GLY A 785      77.033  45.365  17.310  1.00 25.200          C  
ATOM  12697  C   GLY A 785      77.462  45.637  18.734  1.00 24.680          C  
ATOM  12698  O   GLY A 785      78.293  46.512  18.995  1.00 24.860          O  
ATOM  12699  H   GLY A 785      75.448  43.936  17.158  1.00 29.780          H  
ATOM  12700 1HA  GLY A 785      77.671  44.594  16.881  1.00 30.240          H  
ATOM  12701 2HA  GLY A 785      77.188  46.256  16.734  1.00 30.240          H  
ATOM  12702  N   PHE A 786      76.859  44.927  19.669  1.00 24.120          N  
ATOM  12703  CA  PHE A 786      77.199  45.138  21.065  1.00 23.710          C  
ATOM  12704  C   PHE A 786      78.518  44.490  21.402  1.00 23.170          C  
ATOM  12705  O   PHE A 786      78.850  43.419  20.886  1.00 22.620          O  
ATOM  12706  CB  PHE A 786      76.141  44.562  21.988  1.00 33.360          C  
ATOM  12707  CG  PHE A 786      74.830  45.308  22.102  1.00 33.360          C  
ATOM  12708  CD1 PHE A 786      74.617  46.572  21.529  1.00 33.360          C  
ATOM  12709  CD2 PHE A 786      73.784  44.740  22.824  1.00 33.360          C  
ATOM  12710  CE1 PHE A 786      73.407  47.209  21.675  1.00 33.360          C  
ATOM  12711  CE2 PHE A 786      72.585  45.384  22.962  1.00 33.360          C  
ATOM  12712  CZ  PHE A 786      72.393  46.616  22.388  1.00 33.360          C  
ATOM  12713  H   PHE A 786      76.205  44.196  19.365  1.00 28.940          H  
ATOM  12714  HA  PHE A 786      77.314  46.204  21.251  1.00 28.450          H  
ATOM  12715 1HB  PHE A 786      75.914  43.601  21.610  1.00 40.030          H  
ATOM  12716 2HB  PHE A 786      76.552  44.410  22.964  1.00 40.030          H  
ATOM  12717  HD1 PHE A 786      75.395  47.066  20.952  1.00 40.030          H  
ATOM  12718  HD2 PHE A 786      73.915  43.770  23.302  1.00 40.030          H  
ATOM  12719  HE1 PHE A 786      73.253  48.189  21.221  1.00 40.030          H  
ATOM  12720  HE2 PHE A 786      71.783  44.918  23.537  1.00 40.030          H  
ATOM  12721  HZ  PHE A 786      71.437  47.127  22.503  1.00 40.030          H  
ATOM  12722  N   LYS A 787      79.292  45.135  22.277  1.00 23.420          N  
ATOM  12723  CA  LYS A 787      80.518  44.497  22.705  1.00 23.030          C  
ATOM  12724  C   LYS A 787      80.120  43.188  23.317  1.00 22.300          C  
ATOM  12725  O   LYS A 787      79.223  43.150  24.155  1.00 22.520          O  
ATOM  12726  CB  LYS A 787      81.323  45.326  23.705  1.00 32.400          C  
ATOM  12727  CG  LYS A 787      82.659  44.652  24.059  1.00 32.400          C  
ATOM  12728  CD  LYS A 787      83.553  45.484  24.956  1.00 32.400          C  
ATOM  12729  CE  LYS A 787      84.816  44.686  25.342  1.00 32.400          C  
ATOM  12730  NZ  LYS A 787      85.705  44.403  24.153  1.00 32.400          N  
ATOM  12731  H   LYS A 787      79.015  46.032  22.646  1.00 28.100          H  
ATOM  12732  HA  LYS A 787      81.140  44.289  21.833  1.00 27.640          H  
ATOM  12733 1HB  LYS A 787      81.528  46.312  23.295  1.00 38.880          H  
ATOM  12734 2HB  LYS A 787      80.751  45.452  24.625  1.00 38.880          H  
ATOM  12735 1HG  LYS A 787      82.459  43.708  24.580  1.00 38.880          H  
ATOM  12736 2HG  LYS A 787      83.184  44.429  23.138  1.00 38.880          H  
ATOM  12737 1HD  LYS A 787      83.845  46.400  24.440  1.00 38.880          H  
ATOM  12738 2HD  LYS A 787      83.010  45.751  25.862  1.00 38.880          H  
ATOM  12739 1HE  LYS A 787      85.380  45.252  26.080  1.00 38.880          H  
ATOM  12740 2HE  LYS A 787      84.512  43.732  25.785  1.00 38.880          H  
ATOM  12741 1HZ  LYS A 787      86.515  43.875  24.450  1.00 38.880          H  
ATOM  12742 2HZ  LYS A 787      85.200  43.860  23.470  1.00 38.880          H  
ATOM  12743 3HZ  LYS A 787      86.007  45.272  23.735  1.00 38.880          H  
ATOM  12744  N   CYS A 788      80.785  42.129  22.911  1.00 21.520          N  
ATOM  12745  CA  CYS A 788      80.447  40.831  23.426  1.00 20.800          C  
ATOM  12746  C   CYS A 788      81.381  40.458  24.555  1.00 20.400          C  
ATOM  12747  O   CYS A 788      82.569  40.781  24.505  1.00 20.550          O  
ATOM  12748  CB  CYS A 788      80.532  39.839  22.283  1.00 29.410          C  
ATOM  12749  SG  CYS A 788      79.428  40.218  20.892  1.00 29.410          S  
ATOM  12750  H   CYS A 788      81.520  42.231  22.225  1.00 25.820          H  
ATOM  12751  HA  CYS A 788      79.449  40.856  23.825  1.00 24.960          H  
ATOM  12752 1HB  CYS A 788      81.552  39.799  21.909  1.00 35.290          H  
ATOM  12753 2HB  CYS A 788      80.258  38.869  22.650  1.00 35.290          H  
ATOM  12754  HG  CYS A 788      79.422  41.576  21.062  1.00 35.290          H  
ATOM  12755  N   HIS A 789      80.880  39.694  25.531  1.00 19.960          N  
ATOM  12756  CA  HIS A 789      81.721  39.228  26.629  1.00 19.620          C  
ATOM  12757  C   HIS A 789      81.639  37.714  26.757  1.00 18.850          C  
ATOM  12758  O   HIS A 789      80.555  37.134  26.862  1.00 18.630          O  
ATOM  12759  CB  HIS A 789      81.271  39.900  27.927  1.00 27.600          C  
ATOM  12760  CG  HIS A 789      81.404  41.375  27.870  1.00 27.600          C  
ATOM  12761  ND1 HIS A 789      82.537  42.023  28.275  1.00 27.600          N  
ATOM  12762  CD2 HIS A 789      80.558  42.328  27.422  1.00 27.600          C  
ATOM  12763  CE1 HIS A 789      82.386  43.322  28.085  1.00 27.600          C  
ATOM  12764  NE2 HIS A 789      81.191  43.531  27.569  1.00 27.600          N  
ATOM  12765  H   HIS A 789      79.877  39.490  25.563  1.00 23.950          H  
ATOM  12766  HA  HIS A 789      82.760  39.497  26.444  1.00 23.540          H  
ATOM  12767 1HB  HIS A 789      80.230  39.654  28.129  1.00 33.120          H  
ATOM  12768 2HB  HIS A 789      81.868  39.529  28.759  1.00 33.120          H  
ATOM  12769  HD2 HIS A 789      79.565  42.160  27.011  1.00 33.120          H  
ATOM  12770  HE1 HIS A 789      83.125  44.089  28.313  1.00 33.120          H  
ATOM  12771  HE2 HIS A 789      80.798  44.426  27.313  1.00 33.120          H  
ATOM  12772  N   LEU A 790      82.792  37.061  26.709  1.00 18.540          N  
ATOM  12773  CA  LEU A 790      82.840  35.603  26.749  1.00 17.870          C  
ATOM  12774  C   LEU A 790      84.148  35.011  27.200  1.00 17.810          C  
ATOM  12775  O   LEU A 790      85.236  35.361  26.695  1.00 18.150          O  
ATOM  12776  CB  LEU A 790      82.530  35.009  25.371  1.00 25.290          C  
ATOM  12777  CG  LEU A 790      82.582  33.480  25.197  1.00 25.290          C  
ATOM  12778  CD1 LEU A 790      81.490  32.797  26.024  1.00 25.290          C  
ATOM  12779  CD2 LEU A 790      82.422  33.167  23.699  1.00 25.290          C  
ATOM  12780  H   LEU A 790      83.647  37.600  26.694  1.00 22.250          H  
ATOM  12781  HA  LEU A 790      82.074  35.268  27.431  1.00 21.440          H  
ATOM  12782 1HB  LEU A 790      81.540  35.334  25.069  1.00 30.340          H  
ATOM  12783 2HB  LEU A 790      83.269  35.392  24.687  1.00 30.340          H  
ATOM  12784  HG  LEU A 790      83.542  33.107  25.535  1.00 30.340          H  
ATOM  12785 1HD1 LEU A 790      81.547  31.718  25.876  1.00 30.340          H  
ATOM  12786 2HD1 LEU A 790      81.615  33.011  27.081  1.00 30.340          H  
ATOM  12787 3HD1 LEU A 790      80.522  33.155  25.705  1.00 30.340          H  
ATOM  12788 1HD2 LEU A 790      82.474  32.091  23.549  1.00 30.340          H  
ATOM  12789 2HD2 LEU A 790      81.459  33.536  23.348  1.00 30.340          H  
ATOM  12790 3HD2 LEU A 790      83.219  33.651  23.135  1.00 30.340          H  
ATOM  12791  N   ILE A 791      84.024  34.141  28.195  1.00 17.490          N  
ATOM  12792  CA  ILE A 791      85.092  33.325  28.706  1.00 17.520          C  
ATOM  12793  C   ILE A 791      84.502  31.937  28.933  1.00 17.190          C  
ATOM  12794  O   ILE A 791      83.556  31.795  29.707  1.00 17.150          O  
ATOM  12795  CB  ILE A 791      85.648  33.848  30.028  1.00 24.520          C  
ATOM  12796  CG1 ILE A 791      86.135  35.294  29.890  1.00 24.520          C  
ATOM  12797  CG2 ILE A 791      86.737  32.947  30.482  1.00 24.520          C  
ATOM  12798  CD1 ILE A 791      86.528  35.917  31.185  1.00 24.520          C  
ATOM  12799  H   ILE A 791      83.102  33.985  28.586  1.00 20.990          H  
ATOM  12800  HA  ILE A 791      85.891  33.254  27.967  1.00 21.020          H  
ATOM  12801  HB  ILE A 791      84.889  33.841  30.755  1.00 29.420          H  
ATOM  12802 1HG1 ILE A 791      86.969  35.346  29.202  1.00 29.420          H  
ATOM  12803 2HG1 ILE A 791      85.329  35.896  29.499  1.00 29.420          H  
ATOM  12804 1HG2 ILE A 791      87.106  33.280  31.389  1.00 29.420          H  
ATOM  12805 2HG2 ILE A 791      86.363  31.943  30.619  1.00 29.420          H  
ATOM  12806 3HG2 ILE A 791      87.522  32.930  29.758  1.00 29.420          H  
ATOM  12807 1HD1 ILE A 791      86.824  36.942  31.023  1.00 29.420          H  
ATOM  12808 2HD1 ILE A 791      85.684  35.880  31.851  1.00 29.420          H  
ATOM  12809 3HD1 ILE A 791      87.350  35.399  31.610  1.00 29.420          H  
ATOM  12810  N   GLY A 792      85.050  30.914  28.308  1.00 17.090          N  
ATOM  12811  CA  GLY A 792      84.539  29.570  28.544  1.00 16.960          C  
ATOM  12812  C   GLY A 792      85.335  28.893  29.642  1.00 16.740          C  
ATOM  12813  O   GLY A 792      86.126  29.542  30.324  1.00 17.190          O  
ATOM  12814  H   GLY A 792      85.796  31.073  27.634  1.00 20.510          H  
ATOM  12815 1HA  GLY A 792      83.493  29.626  28.831  1.00 20.350          H  
ATOM  12816 2HA  GLY A 792      84.600  28.983  27.633  1.00 20.350          H  
ATOM  12817  N   TYR A 793      85.141  27.591  29.819  1.00 16.190          N  
ATOM  12818  CA  TYR A 793      85.913  26.896  30.845  1.00 16.120          C  
ATOM  12819  C   TYR A 793      86.151  25.441  30.453  1.00 15.680          C  
ATOM  12820  O   TYR A 793      85.341  24.812  29.779  1.00 15.560          O  
ATOM  12821  CB  TYR A 793      85.174  26.977  32.193  1.00 22.600          C  
ATOM  12822  CG  TYR A 793      83.862  26.214  32.196  1.00 22.600          C  
ATOM  12823  CD1 TYR A 793      83.804  24.932  32.729  1.00 22.600          C  
ATOM  12824  CD2 TYR A 793      82.737  26.768  31.614  1.00 22.600          C  
ATOM  12825  CE1 TYR A 793      82.630  24.212  32.683  1.00 22.600          C  
ATOM  12826  CE2 TYR A 793      81.567  26.051  31.559  1.00 22.600          C  
ATOM  12827  CZ  TYR A 793      81.508  24.777  32.087  1.00 22.600          C  
ATOM  12828  OH  TYR A 793      80.333  24.067  32.019  1.00 22.600          O  
ATOM  12829  H   TYR A 793      84.442  27.108  29.244  1.00 19.430          H  
ATOM  12830  HA  TYR A 793      86.885  27.380  30.945  1.00 19.340          H  
ATOM  12831 1HB  TYR A 793      85.811  26.568  32.978  1.00 27.120          H  
ATOM  12832 2HB  TYR A 793      84.973  28.020  32.441  1.00 27.120          H  
ATOM  12833  HD1 TYR A 793      84.686  24.498  33.182  1.00 27.120          H  
ATOM  12834  HD2 TYR A 793      82.776  27.770  31.186  1.00 27.120          H  
ATOM  12835  HE1 TYR A 793      82.588  23.206  33.104  1.00 27.120          H  
ATOM  12836  HE2 TYR A 793      80.687  26.489  31.092  1.00 27.120          H  
ATOM  12837  HH  TYR A 793      79.638  24.630  31.669  1.00 27.120          H  
ATOM  12838  N   ALA A 794      87.240  24.874  30.933  1.00 15.570          N  
ATOM  12839  CA  ALA A 794      87.514  23.469  30.717  1.00 15.300          C  
ATOM  12840  C   ALA A 794      86.589  22.580  31.524  1.00 14.850          C  
ATOM  12841  O   ALA A 794      86.330  22.829  32.703  1.00 14.820          O  
ATOM  12842  CB  ALA A 794      88.955  23.167  31.082  1.00 21.530          C  
ATOM  12843  H   ALA A 794      87.923  25.455  31.419  1.00 18.680          H  
ATOM  12844  HA  ALA A 794      87.352  23.250  29.662  1.00 18.360          H  
ATOM  12845 1HB  ALA A 794      89.170  22.115  30.905  1.00 25.830          H  
ATOM  12846 2HB  ALA A 794      89.627  23.780  30.488  1.00 25.830          H  
ATOM  12847 3HB  ALA A 794      89.101  23.397  32.124  1.00 25.830          H  
ATOM  12848  N   SER A 795      86.164  21.480  30.909  1.00 14.660          N  
ATOM  12849  CA  SER A 795      85.379  20.479  31.605  1.00 14.380          C  
ATOM  12850  C   SER A 795      86.277  19.480  32.317  1.00 13.600          C  
ATOM  12851  O   SER A 795      85.934  18.965  33.376  1.00 13.290          O  
ATOM  12852  CB  SER A 795      84.571  19.741  30.593  1.00 20.240          C  
ATOM  12853  OG  SER A 795      85.445  19.059  29.718  1.00 20.240          O  
ATOM  12854  H   SER A 795      86.360  21.336  29.928  1.00 17.590          H  
ATOM  12855  HA  SER A 795      84.734  20.973  32.330  1.00 17.260          H  
ATOM  12856 1HB  SER A 795      83.910  19.032  31.095  1.00 24.290          H  
ATOM  12857 2HB  SER A 795      83.950  20.434  30.032  1.00 24.290          H  
ATOM  12858  HG  SER A 795      84.844  18.580  29.091  1.00 24.290          H  
ATOM  12859  N   HIS A 796      87.480  19.308  31.766  1.00 13.450          N  
ATOM  12860  CA  HIS A 796      88.520  18.375  32.219  1.00 12.910          C  
ATOM  12861  C   HIS A 796      88.108  16.880  32.109  1.00 12.580          C  
ATOM  12862  O   HIS A 796      88.646  16.017  32.824  1.00 12.580          O  
ATOM  12863  CB  HIS A 796      88.945  18.719  33.663  1.00 18.290          C  
ATOM  12864  CG  HIS A 796      89.500  20.086  33.872  1.00 18.290          C  
ATOM  12865  ND1 HIS A 796      90.805  20.425  33.564  1.00 18.290          N  
ATOM  12866  CD2 HIS A 796      88.924  21.200  34.364  1.00 18.290          C  
ATOM  12867  CE1 HIS A 796      90.998  21.699  33.870  1.00 18.290          C  
ATOM  12868  NE2 HIS A 796      89.875  22.186  34.349  1.00 18.290          N  
ATOM  12869  H   HIS A 796      87.634  19.781  30.890  1.00 16.140          H  
ATOM  12870  HA  HIS A 796      89.390  18.508  31.592  1.00 15.490          H  
ATOM  12871 1HB  HIS A 796      88.132  18.648  34.327  1.00 21.950          H  
ATOM  12872 2HB  HIS A 796      89.686  18.009  33.989  1.00 21.950          H  
ATOM  12873  HD1 HIS A 796      91.556  19.772  33.653  1.00 21.950          H  
ATOM  12874  HD2 HIS A 796      87.917  21.409  34.731  1.00 21.950          H  
ATOM  12875  HE1 HIS A 796      91.970  22.172  33.707  1.00 21.950          H  
ATOM  12876  N   GLU A 797      87.293  16.573  31.081  1.00 12.510          N  
ATOM  12877  CA  GLU A 797      86.770  15.228  30.743  1.00 12.410          C  
ATOM  12878  C   GLU A 797      87.836  14.202  30.384  1.00 11.510          C  
ATOM  12879  O   GLU A 797      87.583  12.997  30.302  1.00 11.080          O  
ATOM  12880  CB  GLU A 797      85.781  15.342  29.564  1.00 17.410          C  
ATOM  12881  CG  GLU A 797      84.491  16.032  29.907  1.00 17.410          C  
ATOM  12882  CD  GLU A 797      83.622  16.364  28.733  1.00 17.410          C  
ATOM  12883  OE1 GLU A 797      83.010  15.489  28.175  1.00 17.410          O  
ATOM  12884  OE2 GLU A 797      83.594  17.519  28.382  1.00 17.410          O  
ATOM  12885  H   GLU A 797      86.915  17.357  30.545  1.00 15.010          H  
ATOM  12886  HA  GLU A 797      86.244  14.852  31.612  1.00 14.890          H  
ATOM  12887 1HB  GLU A 797      86.228  15.884  28.744  1.00 20.900          H  
ATOM  12888 2HB  GLU A 797      85.546  14.344  29.190  1.00 20.900          H  
ATOM  12889 1HG  GLU A 797      83.931  15.385  30.523  1.00 20.900          H  
ATOM  12890 2HG  GLU A 797      84.697  16.884  30.501  1.00 20.900          H  
ATOM  12891  N   TRP A 798      89.016  14.688  30.085  1.00 11.420          N  
ATOM  12892  CA  TRP A 798      90.139  13.870  29.708  1.00 10.820          C  
ATOM  12893  C   TRP A 798      90.744  13.059  30.860  1.00 10.460          C  
ATOM  12894  O   TRP A 798      91.498  12.118  30.611  1.00 10.510          O  
ATOM  12895  CB  TRP A 798      91.187  14.752  29.065  1.00 15.390          C  
ATOM  12896  CG  TRP A 798      91.703  15.827  29.919  1.00 15.390          C  
ATOM  12897  CD1 TRP A 798      91.257  17.109  29.964  1.00 15.390          C  
ATOM  12898  CD2 TRP A 798      92.786  15.743  30.858  1.00 15.390          C  
ATOM  12899  NE1 TRP A 798      91.978  17.825  30.876  1.00 15.390          N  
ATOM  12900  CE2 TRP A 798      92.920  16.999  31.435  1.00 15.390          C  
ATOM  12901  CE3 TRP A 798      93.641  14.711  31.253  1.00 15.390          C  
ATOM  12902  CZ2 TRP A 798      93.879  17.258  32.394  1.00 15.390          C  
ATOM  12903  CZ3 TRP A 798      94.598  14.968  32.200  1.00 15.390          C  
ATOM  12904  CH2 TRP A 798      94.721  16.207  32.758  1.00 15.390          C  
ATOM  12905  H   TRP A 798      89.139  15.681  30.159  1.00 13.700          H  
ATOM  12906  HA  TRP A 798      89.784  13.172  28.947  1.00 12.980          H  
ATOM  12907 1HB  TRP A 798      92.016  14.147  28.697  1.00 18.470          H  
ATOM  12908 2HB  TRP A 798      90.716  15.221  28.237  1.00 18.470          H  
ATOM  12909  HD1 TRP A 798      90.443  17.510  29.359  1.00 18.470          H  
ATOM  12910  HE1 TRP A 798      91.838  18.804  31.093  1.00 18.470          H  
ATOM  12911  HE3 TRP A 798      93.551  13.715  30.817  1.00 18.470          H  
ATOM  12912  HZ2 TRP A 798      93.991  18.237  32.858  1.00 18.470          H  
ATOM  12913  HZ3 TRP A 798      95.252  14.152  32.500  1.00 18.470          H  
ATOM  12914  HH2 TRP A 798      95.489  16.371  33.512  1.00 18.470          H  
ATOM  12915  N   ASN A 799      90.431  13.387  32.123  1.00 10.320          N  
ATOM  12916  CA  ASN A 799      91.021  12.661  33.267  1.00 10.210          C  
ATOM  12917  C   ASN A 799      90.427  11.259  33.512  1.00 10.060          C  
ATOM  12918  O   ASN A 799      89.927  10.975  34.604  1.00 10.290          O  
ATOM  12919  CB  ASN A 799      90.864  13.479  34.539  1.00 14.340          C  
ATOM  12920  CG  ASN A 799      91.776  14.665  34.644  1.00 14.340          C  
ATOM  12921  OD1 ASN A 799      92.966  14.509  34.929  1.00 14.340          O  
ATOM  12922  ND2 ASN A 799      91.252  15.834  34.425  1.00 14.340          N  
ATOM  12923  H   ASN A 799      89.793  14.173  32.297  1.00 12.380          H  
ATOM  12924  HA  ASN A 799      92.082  12.527  33.069  1.00 12.250          H  
ATOM  12925 1HB  ASN A 799      89.833  13.836  34.606  1.00 17.210          H  
ATOM  12926 2HB  ASN A 799      91.036  12.839  35.406  1.00 17.210          H  
ATOM  12927 1HD2 ASN A 799      91.810  16.656  34.495  1.00 17.210          H  
ATOM  12928 2HD2 ASN A 799      90.275  15.905  34.185  1.00 17.210          H  
ATOM  12929  N   TYR A 800      90.492  10.385  32.506  1.00  9.910          N  
ATOM  12930  CA  TYR A 800      89.937   9.038  32.640  1.00  9.940          C  
ATOM  12931  C   TYR A 800      90.525   8.126  31.549  1.00  9.430          C  
ATOM  12932  O   TYR A 800      90.832   8.580  30.452  1.00  9.340          O  
ATOM  12933  CB  TYR A 800      88.418   9.142  32.557  1.00 13.900          C  
ATOM  12934  CG  TYR A 800      87.650   8.060  33.238  1.00 13.900          C  
ATOM  12935  CD1 TYR A 800      87.461   8.136  34.607  1.00 13.900          C  
ATOM  12936  CD2 TYR A 800      87.116   7.026  32.527  1.00 13.900          C  
ATOM  12937  CE1 TYR A 800      86.746   7.168  35.248  1.00 13.900          C  
ATOM  12938  CE2 TYR A 800      86.392   6.049  33.177  1.00 13.900          C  
ATOM  12939  CZ  TYR A 800      86.208   6.125  34.528  1.00 13.900          C  
ATOM  12940  OH  TYR A 800      85.479   5.148  35.164  1.00 13.900          O  
ATOM  12941  H   TYR A 800      90.942  10.697  31.644  1.00 11.890          H  
ATOM  12942  HA  TYR A 800      90.217   8.629  33.605  1.00 11.930          H  
ATOM  12943 1HB  TYR A 800      88.119  10.081  33.005  1.00 16.680          H  
ATOM  12944 2HB  TYR A 800      88.132   9.176  31.528  1.00 16.680          H  
ATOM  12945  HD1 TYR A 800      87.885   8.972  35.173  1.00 16.680          H  
ATOM  12946  HD2 TYR A 800      87.260   6.985  31.459  1.00 16.680          H  
ATOM  12947  HE1 TYR A 800      86.594   7.234  36.326  1.00 16.680          H  
ATOM  12948  HE2 TYR A 800      85.957   5.229  32.631  1.00 16.680          H  
ATOM  12949  HH  TYR A 800      85.214   5.470  36.038  1.00 16.680          H  
ATOM  12950  N   THR A 801      90.650   6.822  31.830  1.00  9.250          N  
ATOM  12951  CA  THR A 801      91.238   5.892  30.856  1.00  8.780          C  
ATOM  12952  C   THR A 801      90.296   5.204  29.856  1.00  8.450          C  
ATOM  12953  O   THR A 801      90.757   4.686  28.838  1.00  8.680          O  
ATOM  12954  CB  THR A 801      92.003   4.811  31.623  1.00 12.480          C  
ATOM  12955  OG1 THR A 801      91.085   4.112  32.476  1.00 12.480          O  
ATOM  12956  CG2 THR A 801      93.098   5.459  32.472  1.00 12.480          C  
ATOM  12957  H   THR A 801      90.388   6.459  32.738  1.00 11.100          H  
ATOM  12958  HA  THR A 801      91.960   6.460  30.268  1.00 10.540          H  
ATOM  12959  HB  THR A 801      92.444   4.107  30.913  1.00 14.980          H  
ATOM  12960  HG1 THR A 801      91.510   3.321  32.825  1.00 14.980          H  
ATOM  12961 1HG2 THR A 801      93.639   4.686  33.017  1.00 14.980          H  
ATOM  12962 2HG2 THR A 801      93.794   5.993  31.820  1.00 14.980          H  
ATOM  12963 3HG2 THR A 801      92.659   6.156  33.175  1.00 14.980          H  
ATOM  12964  N   ARG A 802      88.995   5.209  30.102  1.00  8.100          N  
ATOM  12965  CA  ARG A 802      88.059   4.559  29.191  1.00  7.980          C  
ATOM  12966  C   ARG A 802      88.233   5.148  27.780  1.00  8.090          C  
ATOM  12967  O   ARG A 802      88.174   6.373  27.657  1.00  7.770          O  
ATOM  12968  CB  ARG A 802      86.629   4.806  29.656  1.00 11.220          C  
ATOM  12969  CG  ARG A 802      85.516   4.132  28.868  1.00 11.220          C  
ATOM  12970  CD  ARG A 802      84.165   4.554  29.351  1.00 11.220          C  
ATOM  12971  NE  ARG A 802      83.089   3.939  28.558  1.00 11.220          N  
ATOM  12972  CZ  ARG A 802      82.507   2.740  28.810  1.00 11.220          C  
ATOM  12973  NH1 ARG A 802      82.880   1.996  29.841  1.00 11.220          N  
ATOM  12974  NH2 ARG A 802      81.551   2.316  28.006  1.00 11.220          N  
ATOM  12975  H   ARG A 802      88.658   5.625  30.959  1.00  9.720          H  
ATOM  12976  HA  ARG A 802      88.249   3.494  29.221  1.00  9.580          H  
ATOM  12977 1HB  ARG A 802      86.541   4.449  30.671  1.00 13.460          H  
ATOM  12978 2HB  ARG A 802      86.430   5.868  29.659  1.00 13.460          H  
ATOM  12979 1HG  ARG A 802      85.584   4.394  27.821  1.00 13.460          H  
ATOM  12980 2HG  ARG A 802      85.598   3.052  28.976  1.00 13.460          H  
ATOM  12981 1HD  ARG A 802      84.030   4.291  30.398  1.00 13.460          H  
ATOM  12982 2HD  ARG A 802      84.077   5.638  29.246  1.00 13.460          H  
ATOM  12983  HE  ARG A 802      82.747   4.453  27.718  1.00 13.460          H  
ATOM  12984 1HH1 ARG A 802      83.609   2.311  30.459  1.00 13.460          H  
ATOM  12985 2HH1 ARG A 802      82.434   1.104  30.008  1.00 13.460          H  
ATOM  12986 1HH2 ARG A 802      81.266   2.894  27.212  1.00 13.460          H  
ATOM  12987 2HH2 ARG A 802      81.102   1.431  28.169  1.00 13.460          H  
ATOM  12988  N   PRO A 803      88.319   4.328  26.697  1.00  8.590          N  
ATOM  12989  CA  PRO A 803      88.489   4.750  25.302  1.00  8.860          C  
ATOM  12990  C   PRO A 803      87.531   5.859  24.866  1.00  8.680          C  
ATOM  12991  O   PRO A 803      87.919   6.722  24.075  1.00  8.830          O  
ATOM  12992  CB  PRO A 803      88.202   3.448  24.541  1.00 13.290          C  
ATOM  12993  CG  PRO A 803      88.671   2.362  25.479  1.00 13.290          C  
ATOM  12994  CD  PRO A 803      88.306   2.848  26.865  1.00 13.290          C  
ATOM  12995  HA  PRO A 803      89.532   5.053  25.151  1.00 10.630          H  
ATOM  12996 1HB  PRO A 803      87.128   3.379  24.295  1.00 15.950          H  
ATOM  12997 2HB  PRO A 803      88.748   3.446  23.583  1.00 15.950          H  
ATOM  12998 1HG  PRO A 803      88.185   1.405  25.225  1.00 15.950          H  
ATOM  12999 2HG  PRO A 803      89.754   2.205  25.366  1.00 15.950          H  
ATOM  13000 1HD  PRO A 803      87.319   2.476  27.164  1.00 15.950          H  
ATOM  13001 2HD  PRO A 803      89.117   2.519  27.538  1.00 15.950          H  
ATOM  13002  N   ASP A 804      86.315   5.874  25.408  1.00  8.470          N  
ATOM  13003  CA  ASP A 804      85.343   6.905  25.083  1.00  8.400          C  
ATOM  13004  C   ASP A 804      85.799   8.268  25.597  1.00  7.910          C  
ATOM  13005  O   ASP A 804      85.516   9.305  24.986  1.00  7.910          O  
ATOM  13006  CB  ASP A 804      83.997   6.600  25.734  1.00 11.790          C  
ATOM  13007  CG  ASP A 804      83.258   5.418  25.153  1.00 11.790          C  
ATOM  13008  OD1 ASP A 804      83.598   4.947  24.096  1.00 11.790          O  
ATOM  13009  OD2 ASP A 804      82.333   4.985  25.803  1.00 11.790          O  
ATOM  13010  H   ASP A 804      86.012   5.119  26.004  1.00 10.160          H  
ATOM  13011  HA  ASP A 804      85.229   6.955  23.999  1.00 10.080          H  
ATOM  13012 1HB  ASP A 804      84.150   6.432  26.795  1.00 14.150          H  
ATOM  13013 2HB  ASP A 804      83.356   7.476  25.641  1.00 14.150          H  
ATOM  13014  N   MET A 805      86.477   8.281  26.750  1.00  7.550          N  
ATOM  13015  CA  MET A 805      86.899   9.520  27.369  1.00  7.090          C  
ATOM  13016  C   MET A 805      88.177   9.962  26.680  1.00  7.220          C  
ATOM  13017  O   MET A 805      88.451  11.160  26.557  1.00  7.140          O  
ATOM  13018  CB  MET A 805      87.074   9.336  28.865  1.00 10.110          C  
ATOM  13019  CG  MET A 805      85.763   8.962  29.624  1.00 10.110          C  
ATOM  13020  SD  MET A 805      84.405  10.147  29.479  1.00 10.110          S  
ATOM  13021  CE  MET A 805      83.317   9.383  28.275  1.00 10.110          C  
ATOM  13022  H   MET A 805      86.737   7.414  27.207  1.00  9.060          H  
ATOM  13023  HA  MET A 805      86.140  10.275  27.205  1.00  8.510          H  
ATOM  13024 1HB  MET A 805      87.815   8.551  29.052  1.00 12.130          H  
ATOM  13025 2HB  MET A 805      87.467  10.260  29.303  1.00 12.130          H  
ATOM  13026 1HG  MET A 805      85.413   8.003  29.266  1.00 12.130          H  
ATOM  13027 2HG  MET A 805      85.980   8.866  30.674  1.00 12.130          H  
ATOM  13028 1HE  MET A 805      82.445  10.017  28.127  1.00 12.130          H  
ATOM  13029 2HE  MET A 805      83.830   9.270  27.334  1.00 12.130          H  
ATOM  13030 3HE  MET A 805      82.995   8.405  28.637  1.00 12.130          H  
ATOM  13031  N   VAL A 806      88.933   8.977  26.190  1.00  7.520          N  
ATOM  13032  CA  VAL A 806      90.153   9.253  25.447  1.00  7.780          C  
ATOM  13033  C   VAL A 806      89.762   9.966  24.145  1.00  8.030          C  
ATOM  13034  O   VAL A 806      90.377  10.974  23.778  1.00  8.090          O  
ATOM  13035  CB  VAL A 806      90.937   7.956  25.162  1.00 10.790          C  
ATOM  13036  CG1 VAL A 806      92.112   8.246  24.231  1.00 10.790          C  
ATOM  13037  CG2 VAL A 806      91.413   7.341  26.506  1.00 10.790          C  
ATOM  13038  H   VAL A 806      88.656   8.016  26.413  1.00  9.020          H  
ATOM  13039  HA  VAL A 806      90.784   9.915  26.041  1.00  9.340          H  
ATOM  13040  HB  VAL A 806      90.294   7.256  24.655  1.00 12.950          H  
ATOM  13041 1HG1 VAL A 806      92.647   7.322  24.029  1.00 12.950          H  
ATOM  13042 2HG1 VAL A 806      91.751   8.660  23.292  1.00 12.950          H  
ATOM  13043 3HG1 VAL A 806      92.784   8.961  24.706  1.00 12.950          H  
ATOM  13044 1HG2 VAL A 806      91.954   6.415  26.323  1.00 12.950          H  
ATOM  13045 2HG2 VAL A 806      92.066   8.046  27.019  1.00 12.950          H  
ATOM  13046 3HG2 VAL A 806      90.556   7.130  27.141  1.00 12.950          H  
ATOM  13047  N   GLN A 807      88.734   9.436  23.458  1.00  8.270          N  
ATOM  13048  CA  GLN A 807      88.229  10.052  22.242  1.00  8.600          C  
ATOM  13049  C   GLN A 807      87.622  11.416  22.547  1.00  8.350          C  
ATOM  13050  O   GLN A 807      87.738  12.334  21.730  1.00  8.540          O  
ATOM  13051  CB  GLN A 807      87.212   9.146  21.556  1.00 11.910          C  
ATOM  13052  CG  GLN A 807      86.697   9.655  20.203  1.00 11.910          C  
ATOM  13053  CD  GLN A 807      87.789   9.797  19.138  1.00 11.910          C  
ATOM  13054  OE1 GLN A 807      88.720   8.990  19.035  1.00 11.910          O  
ATOM  13055  NE2 GLN A 807      87.667  10.833  18.320  1.00 11.910          N  
ATOM  13056  H   GLN A 807      88.319   8.558  23.782  1.00  9.920          H  
ATOM  13057  HA  GLN A 807      89.064  10.198  21.562  1.00 10.320          H  
ATOM  13058 1HB  GLN A 807      87.654   8.161  21.408  1.00 14.290          H  
ATOM  13059 2HB  GLN A 807      86.351   9.013  22.217  1.00 14.290          H  
ATOM  13060 1HG  GLN A 807      85.961   8.948  19.833  1.00 14.290          H  
ATOM  13061 2HG  GLN A 807      86.230  10.629  20.341  1.00 14.290          H  
ATOM  13062 1HE2 GLN A 807      88.339  10.984  17.593  1.00 14.290          H  
ATOM  13063 2HE2 GLN A 807      86.895  11.467  18.423  1.00 14.290          H  
ATOM  13064  N   THR A 808      86.976  11.551  23.715  1.00  7.970          N  
ATOM  13065  CA  THR A 808      86.409  12.827  24.130  1.00  7.750          C  
ATOM  13066  C   THR A 808      87.536  13.841  24.205  1.00  7.480          C  
ATOM  13067  O   THR A 808      87.389  14.957  23.718  1.00  7.580          O  
ATOM  13068  CB  THR A 808      85.663  12.731  25.477  1.00 10.940          C  
ATOM  13069  OG1 THR A 808      84.548  11.827  25.348  1.00 10.940          O  
ATOM  13070  CG2 THR A 808      85.155  14.099  25.913  1.00 10.940          C  
ATOM  13071  H   THR A 808      86.838  10.737  24.312  1.00  9.560          H  
ATOM  13072  HA  THR A 808      85.698  13.157  23.373  1.00  9.300          H  
ATOM  13073  HB  THR A 808      86.330  12.369  26.237  1.00 13.130          H  
ATOM  13074  HG1 THR A 808      84.876  10.912  25.211  1.00 13.130          H  
ATOM  13075 1HG2 THR A 808      84.634  13.996  26.861  1.00 13.130          H  
ATOM  13076 2HG2 THR A 808      85.978  14.792  26.034  1.00 13.130          H  
ATOM  13077 3HG2 THR A 808      84.467  14.489  25.166  1.00 13.130          H  
ATOM  13078  N   PHE A 809      88.675  13.461  24.805  1.00  7.270          N  
ATOM  13079  CA  PHE A 809      89.817  14.363  24.832  1.00  7.140          C  
ATOM  13080  C   PHE A 809      90.236  14.767  23.444  1.00  7.750          C  
ATOM  13081  O   PHE A 809      90.359  15.949  23.167  1.00  8.040          O  
ATOM  13082  CB  PHE A 809      91.029  13.774  25.541  1.00 10.050          C  
ATOM  13083  CG  PHE A 809      92.284  14.654  25.409  1.00 10.050          C  
ATOM  13084  CD1 PHE A 809      92.392  15.894  26.043  1.00 10.050          C  
ATOM  13085  CD2 PHE A 809      93.367  14.215  24.658  1.00 10.050          C  
ATOM  13086  CE1 PHE A 809      93.525  16.653  25.927  1.00 10.050          C  
ATOM  13087  CE2 PHE A 809      94.504  14.982  24.542  1.00 10.050          C  
ATOM  13088  CZ  PHE A 809      94.581  16.205  25.182  1.00 10.050          C  
ATOM  13089  H   PHE A 809      88.709  12.555  25.278  1.00  8.720          H  
ATOM  13090  HA  PHE A 809      89.536  15.258  25.357  1.00  8.570          H  
ATOM  13091 1HB  PHE A 809      90.804  13.607  26.568  1.00 12.060          H  
ATOM  13092 2HB  PHE A 809      91.255  12.806  25.112  1.00 12.060          H  
ATOM  13093  HD1 PHE A 809      91.573  16.276  26.621  1.00 12.060          H  
ATOM  13094  HD2 PHE A 809      93.311  13.249  24.153  1.00 12.060          H  
ATOM  13095  HE1 PHE A 809      93.578  17.613  26.422  1.00 12.060          H  
ATOM  13096  HE2 PHE A 809      95.344  14.626  23.947  1.00 12.060          H  
ATOM  13097  HZ  PHE A 809      95.480  16.815  25.087  1.00 12.060          H  
ATOM  13098  N   LYS A 810      90.407  13.811  22.536  1.00  8.050          N  
ATOM  13099  CA  LYS A 810      90.841  14.132  21.172  1.00  8.670          C  
ATOM  13100  C   LYS A 810      89.888  15.154  20.514  1.00  9.310          C  
ATOM  13101  O   LYS A 810      90.311  16.069  19.789  1.00  9.720          O  
ATOM  13102  CB  LYS A 810      90.898  12.854  20.334  1.00 11.890          C  
ATOM  13103  CG  LYS A 810      92.033  11.899  20.716  1.00 11.890          C  
ATOM  13104  CD  LYS A 810      91.978  10.612  19.887  1.00 11.890          C  
ATOM  13105  CE  LYS A 810      93.088   9.645  20.266  1.00 11.890          C  
ATOM  13106  NZ  LYS A 810      92.974   8.354  19.529  1.00 11.890          N  
ATOM  13107  H   LYS A 810      90.276  12.835  22.827  1.00  9.660          H  
ATOM  13108  HA  LYS A 810      91.836  14.559  21.220  1.00 10.400          H  
ATOM  13109 1HB  LYS A 810      89.961  12.314  20.429  1.00 14.270          H  
ATOM  13110 2HB  LYS A 810      91.018  13.117  19.286  1.00 14.270          H  
ATOM  13111 1HG  LYS A 810      92.992  12.392  20.558  1.00 14.270          H  
ATOM  13112 2HG  LYS A 810      91.945  11.645  21.772  1.00 14.270          H  
ATOM  13113 1HD  LYS A 810      91.019  10.117  20.046  1.00 14.270          H  
ATOM  13114 2HD  LYS A 810      92.066  10.854  18.829  1.00 14.270          H  
ATOM  13115 1HE  LYS A 810      94.048  10.102  20.028  1.00 14.270          H  
ATOM  13116 2HE  LYS A 810      93.047   9.448  21.336  1.00 14.270          H  
ATOM  13117 1HZ  LYS A 810      93.731   7.744  19.801  1.00 14.270          H  
ATOM  13118 2HZ  LYS A 810      92.089   7.907  19.754  1.00 14.270          H  
ATOM  13119 3HZ  LYS A 810      93.021   8.525  18.534  1.00 14.270          H  
ATOM  13120  N   CYS A 811      88.596  15.027  20.817  1.00  9.440          N  
ATOM  13121  CA  CYS A 811      87.553  15.893  20.283  1.00 10.100          C  
ATOM  13122  C   CYS A 811      87.567  17.296  20.902  1.00 10.010          C  
ATOM  13123  O   CYS A 811      86.774  18.148  20.514  1.00 10.640          O  
ATOM  13124  CB  CYS A 811      86.176  15.281  20.526  1.00 13.880          C  
ATOM  13125  SG  CYS A 811      85.904  13.722  19.665  1.00 13.880          S  
ATOM  13126  H   CYS A 811      88.322  14.225  21.394  1.00 11.330          H  
ATOM  13127  HA  CYS A 811      87.708  15.988  19.209  1.00 12.120          H  
ATOM  13128 1HB  CYS A 811      86.041  15.109  21.592  1.00 16.650          H  
ATOM  13129 2HB  CYS A 811      85.408  15.981  20.207  1.00 16.650          H  
ATOM  13130  HG  CYS A 811      86.769  13.005  20.431  1.00 16.650          H  
ATOM  13131  N   MET A 812      88.438  17.530  21.882  1.00  9.280          N  
ATOM  13132  CA  MET A 812      88.606  18.817  22.533  1.00  9.220          C  
ATOM  13133  C   MET A 812      89.879  19.557  22.073  1.00  9.380          C  
ATOM  13134  O   MET A 812      90.268  20.564  22.685  1.00  9.740          O  
ATOM  13135  CB  MET A 812      88.621  18.676  24.062  1.00 12.930          C  
ATOM  13136  CG  MET A 812      87.292  18.251  24.681  1.00 12.930          C  
ATOM  13137  SD  MET A 812      87.258  18.327  26.521  1.00 12.930          S  
ATOM  13138  CE  MET A 812      88.291  16.970  27.088  1.00 12.930          C  
ATOM  13139  H   MET A 812      89.038  16.766  22.190  1.00 11.140          H  
ATOM  13140  HA  MET A 812      87.745  19.420  22.269  1.00 11.060          H  
ATOM  13141 1HB  MET A 812      89.364  17.935  24.336  1.00 15.520          H  
ATOM  13142 2HB  MET A 812      88.918  19.608  24.512  1.00 15.520          H  
ATOM  13143 1HG  MET A 812      86.502  18.889  24.292  1.00 15.520          H  
ATOM  13144 2HG  MET A 812      87.074  17.239  24.378  1.00 15.520          H  
ATOM  13145 1HE  MET A 812      88.307  16.960  28.169  1.00 15.520          H  
ATOM  13146 2HE  MET A 812      87.881  16.032  26.727  1.00 15.520          H  
ATOM  13147 3HE  MET A 812      89.300  17.108  26.716  1.00 15.520          H  
ATOM  13148  N   LEU A 813      90.503  19.129  20.968  1.00  9.220          N  
ATOM  13149  CA  LEU A 813      91.765  19.762  20.561  1.00  9.440          C  
ATOM  13150  C   LEU A 813      91.861  20.877  19.478  1.00 10.250          C  
ATOM  13151  O   LEU A 813      92.773  21.691  19.592  1.00 10.650          O  
ATOM  13152  CB  LEU A 813      92.702  18.638  20.092  1.00 13.130          C  
ATOM  13153  CG  LEU A 813      93.539  17.910  21.159  1.00 13.130          C  
ATOM  13154  CD1 LEU A 813      92.709  17.407  22.216  1.00 13.130          C  
ATOM  13155  CD2 LEU A 813      94.248  16.745  20.508  1.00 13.130          C  
ATOM  13156  H   LEU A 813      90.163  18.292  20.479  1.00 11.060          H  
ATOM  13157  HA  LEU A 813      92.192  20.190  21.464  1.00 11.330          H  
ATOM  13158 1HB  LEU A 813      92.111  17.892  19.565  1.00 15.750          H  
ATOM  13159 2HB  LEU A 813      93.408  19.056  19.397  1.00 15.750          H  
ATOM  13160  HG  LEU A 813      94.228  18.566  21.581  1.00 15.750          H  
ATOM  13161 1HD1 LEU A 813      93.302  16.888  22.910  1.00 15.750          H  
ATOM  13162 2HD1 LEU A 813      92.196  18.192  22.737  1.00 15.750          H  
ATOM  13163 3HD1 LEU A 813      92.015  16.751  21.774  1.00 15.750          H  
ATOM  13164 1HD2 LEU A 813      94.845  16.224  21.253  1.00 15.750          H  
ATOM  13165 2HD2 LEU A 813      93.515  16.061  20.083  1.00 15.750          H  
ATOM  13166 3HD2 LEU A 813      94.887  17.108  19.730  1.00 15.750          H  
ATOM  13167  N   ILE A 814      91.034  20.933  18.411  1.00 10.560          N  
ATOM  13168  CA  ILE A 814      91.409  21.919  17.349  1.00 11.380          C  
ATOM  13169  C   ILE A 814      90.420  22.907  16.699  1.00 11.790          C  
ATOM  13170  O   ILE A 814      90.866  23.765  15.929  1.00 12.340          O  
ATOM  13171  CB  ILE A 814      92.138  21.220  16.171  1.00 15.600          C  
ATOM  13172  CG1 ILE A 814      91.210  20.156  15.511  1.00 15.600          C  
ATOM  13173  CG2 ILE A 814      93.485  20.635  16.612  1.00 15.600          C  
ATOM  13174  CD1 ILE A 814      91.723  19.608  14.182  1.00 15.600          C  
ATOM  13175  H   ILE A 814      90.185  20.363  18.366  1.00 12.670          H  
ATOM  13176  HA  ILE A 814      92.159  22.565  17.795  1.00 13.660          H  
ATOM  13177  HB  ILE A 814      92.346  21.970  15.410  1.00 18.720          H  
ATOM  13178 1HG1 ILE A 814      91.085  19.323  16.204  1.00 18.720          H  
ATOM  13179 2HG1 ILE A 814      90.236  20.604  15.329  1.00 18.720          H  
ATOM  13180 1HG2 ILE A 814      93.982  20.216  15.758  1.00 18.720          H  
ATOM  13181 2HG2 ILE A 814      94.112  21.425  17.032  1.00 18.720          H  
ATOM  13182 3HG2 ILE A 814      93.341  19.871  17.341  1.00 18.720          H  
ATOM  13183 1HD1 ILE A 814      91.010  18.883  13.793  1.00 18.720          H  
ATOM  13184 2HD1 ILE A 814      91.826  20.431  13.473  1.00 18.720          H  
ATOM  13185 3HD1 ILE A 814      92.680  19.125  14.304  1.00 18.720          H  
ATOM  13186  N   GLY A 815      89.120  22.795  16.900  1.00 11.640          N  
ATOM  13187  CA  GLY A 815      88.229  23.734  16.191  1.00 12.050          C  
ATOM  13188  C   GLY A 815      86.933  23.884  16.935  1.00 12.260          C  
ATOM  13189  O   GLY A 815      86.929  24.018  18.146  1.00 12.710          O  
ATOM  13190  H   GLY A 815      88.747  22.053  17.504  1.00 13.970          H  
ATOM  13191 1HA  GLY A 815      88.715  24.706  16.103  1.00 14.460          H  
ATOM  13192 2HA  GLY A 815      88.040  23.369  15.181  1.00 14.460          H  
ATOM  13193  N   PHE A 816      85.805  23.774  16.223  1.00 12.100          N  
ATOM  13194  CA  PHE A 816      84.505  23.763  16.901  1.00 12.450          C  
ATOM  13195  C   PHE A 816      84.632  22.690  17.973  1.00 13.000          C  
ATOM  13196  O   PHE A 816      84.267  22.840  19.144  1.00 13.590          O  
ATOM  13197  CB  PHE A 816      83.382  23.397  15.930  1.00 17.290          C  
ATOM  13198  CG  PHE A 816      82.049  23.240  16.577  1.00 17.290          C  
ATOM  13199  CD1 PHE A 816      81.247  24.333  16.850  1.00 17.290          C  
ATOM  13200  CD2 PHE A 816      81.594  21.976  16.927  1.00 17.290          C  
ATOM  13201  CE1 PHE A 816      80.020  24.163  17.452  1.00 17.290          C  
ATOM  13202  CE2 PHE A 816      80.382  21.800  17.524  1.00 17.290          C  
ATOM  13203  CZ  PHE A 816      79.586  22.895  17.790  1.00 17.290          C  
ATOM  13204  H   PHE A 816      85.849  23.687  15.219  1.00 14.520          H  
ATOM  13205  HA  PHE A 816      84.318  24.736  17.369  1.00 14.940          H  
ATOM  13206 1HB  PHE A 816      83.300  24.172  15.171  1.00 20.750          H  
ATOM  13207 2HB  PHE A 816      83.622  22.466  15.424  1.00 20.750          H  
ATOM  13208  HD1 PHE A 816      81.594  25.327  16.585  1.00 20.750          H  
ATOM  13209  HD2 PHE A 816      82.213  21.117  16.727  1.00 20.750          H  
ATOM  13210  HE1 PHE A 816      79.390  25.027  17.665  1.00 20.750          H  
ATOM  13211  HE2 PHE A 816      80.047  20.797  17.790  1.00 20.750          H  
ATOM  13212  HZ  PHE A 816      78.616  22.760  18.267  1.00 20.750          H  
ATOM  13213  N   TYR A 817      85.176  21.568  17.541  1.00 12.910          N  
ATOM  13214  CA  TYR A 817      85.459  20.470  18.417  1.00 13.470          C  
ATOM  13215  C   TYR A 817      86.766  20.818  19.144  1.00 13.900          C  
ATOM  13216  O   TYR A 817      87.880  20.540  18.641  1.00 14.460          O  
ATOM  13217  CB  TYR A 817      85.547  19.178  17.608  1.00 18.630          C  
ATOM  13218  CG  TYR A 817      84.233  18.825  16.983  1.00 18.630          C  
ATOM  13219  CD1 TYR A 817      83.977  19.165  15.662  1.00 18.630          C  
ATOM  13220  CD2 TYR A 817      83.268  18.184  17.735  1.00 18.630          C  
ATOM  13221  CE1 TYR A 817      82.757  18.857  15.098  1.00 18.630          C  
ATOM  13222  CE2 TYR A 817      82.048  17.877  17.172  1.00 18.630          C  
ATOM  13223  CZ  TYR A 817      81.790  18.211  15.861  1.00 18.630          C  
ATOM  13224  OH  TYR A 817      80.573  17.903  15.303  1.00 18.630          O  
ATOM  13225  H   TYR A 817      85.429  21.504  16.572  1.00 15.490          H  
ATOM  13226  HA  TYR A 817      84.667  20.381  19.162  1.00 16.160          H  
ATOM  13227 1HB  TYR A 817      86.291  19.288  16.819  1.00 22.360          H  
ATOM  13228 2HB  TYR A 817      85.854  18.356  18.243  1.00 22.360          H  
ATOM  13229  HD1 TYR A 817      84.735  19.675  15.070  1.00 22.360          H  
ATOM  13230  HD2 TYR A 817      83.471  17.923  18.774  1.00 22.360          H  
ATOM  13231  HE1 TYR A 817      82.554  19.123  14.063  1.00 22.360          H  
ATOM  13232  HE2 TYR A 817      81.284  17.372  17.765  1.00 22.360          H  
ATOM  13233  HH  TYR A 817      80.546  18.218  14.396  1.00 22.360          H  
ATOM  13234  N   ALA A 818      86.596  21.544  20.263  1.00 13.760          N  
ATOM  13235  CA  ALA A 818      87.673  22.035  21.118  1.00 14.240          C  
ATOM  13236  C   ALA A 818      87.185  22.247  22.542  1.00 14.610          C  
ATOM  13237  O   ALA A 818      86.006  22.524  22.765  1.00 15.300          O  
ATOM  13238  CB  ALA A 818      88.257  23.320  20.631  1.00 19.740          C  
ATOM  13239  H   ALA A 818      85.629  21.776  20.502  1.00 16.510          H  
ATOM  13240  HA  ALA A 818      88.454  21.321  21.096  1.00 17.090          H  
ATOM  13241 1HB  ALA A 818      89.064  23.616  21.298  1.00 23.690          H  
ATOM  13242 2HB  ALA A 818      88.641  23.169  19.638  1.00 23.690          H  
ATOM  13243 3HB  ALA A 818      87.483  24.080  20.630  1.00 23.690          H  
ATOM  13244  N   SER A 819      88.095  22.198  23.516  1.00 14.260          N  
ATOM  13245  CA  SER A 819      87.696  22.526  24.874  1.00 14.620          C  
ATOM  13246  C   SER A 819      87.075  23.893  24.913  1.00 15.220          C  
ATOM  13247  O   SER A 819      87.613  24.857  24.354  1.00 15.730          O  
ATOM  13248  CB  SER A 819      88.851  22.505  25.847  1.00 20.320          C  
ATOM  13249  OG  SER A 819      88.433  23.005  27.115  1.00 20.320          O  
ATOM  13250  H   SER A 819      89.052  21.898  23.319  1.00 17.110          H  
ATOM  13251  HA  SER A 819      86.952  21.796  25.202  1.00 17.540          H  
ATOM  13252 1HB  SER A 819      89.216  21.486  25.957  1.00 24.390          H  
ATOM  13253 2HB  SER A 819      89.669  23.110  25.461  1.00 24.390          H  
ATOM  13254  HG  SER A 819      89.183  22.851  27.708  1.00 24.390          H  
ATOM  13255  N   HIS A 820      85.982  23.988  25.662  1.00 15.310          N  
ATOM  13256  CA  HIS A 820      85.205  25.205  25.841  1.00 15.720          C  
ATOM  13257  C   HIS A 820      86.080  26.339  26.386  1.00 15.830          C  
ATOM  13258  O   HIS A 820      85.838  27.510  26.094  1.00 16.270          O  
ATOM  13259  CB  HIS A 820      83.992  24.860  26.723  1.00 21.840          C  
ATOM  13260  CG  HIS A 820      82.957  25.909  26.917  1.00 21.840          C  
ATOM  13261  ND1 HIS A 820      82.892  26.694  28.045  1.00 21.840          N  
ATOM  13262  CD2 HIS A 820      81.923  26.288  26.130  1.00 21.840          C  
ATOM  13263  CE1 HIS A 820      81.844  27.503  27.946  1.00 21.840          C  
ATOM  13264  NE2 HIS A 820      81.250  27.278  26.795  1.00 21.840          N  
ATOM  13265  H   HIS A 820      85.644  23.140  26.095  1.00 18.370          H  
ATOM  13266  HA  HIS A 820      84.821  25.526  24.874  1.00 18.860          H  
ATOM  13267 1HB  HIS A 820      83.486  24.002  26.278  1.00 26.210          H  
ATOM  13268 2HB  HIS A 820      84.329  24.542  27.685  1.00 26.210          H  
ATOM  13269  HD2 HIS A 820      81.667  25.875  25.154  1.00 26.210          H  
ATOM  13270  HE1 HIS A 820      81.531  28.236  28.692  1.00 26.210          H  
ATOM  13271  HE2 HIS A 820      80.426  27.752  26.450  1.00 26.210          H  
ATOM  13272  N   GLU A 821      87.159  25.981  27.085  1.00 15.580          N  
ATOM  13273  CA  GLU A 821      88.106  26.917  27.692  1.00 15.830          C  
ATOM  13274  C   GLU A 821      88.656  27.905  26.649  1.00 15.460          C  
ATOM  13275  O   GLU A 821      88.926  29.068  26.955  1.00 15.530          O  
ATOM  13276  CB  GLU A 821      89.282  26.127  28.288  1.00 22.060          C  
ATOM  13277  CG  GLU A 821      90.307  26.912  29.131  1.00 22.060          C  
ATOM  13278  CD  GLU A 821      89.894  27.375  30.537  1.00 22.060          C  
ATOM  13279  OE1 GLU A 821      89.176  26.674  31.233  1.00 22.060          O  
ATOM  13280  OE2 GLU A 821      90.301  28.440  30.913  1.00 22.060          O  
ATOM  13281  H   GLU A 821      87.321  24.981  27.203  1.00 18.700          H  
ATOM  13282  HA  GLU A 821      87.604  27.480  28.473  1.00 19.000          H  
ATOM  13283 1HB  GLU A 821      88.905  25.324  28.877  1.00 26.470          H  
ATOM  13284 2HB  GLU A 821      89.840  25.671  27.468  1.00 26.470          H  
ATOM  13285 1HG  GLU A 821      91.180  26.277  29.244  1.00 26.470          H  
ATOM  13286 2HG  GLU A 821      90.600  27.787  28.561  1.00 26.470          H  
ATOM  13287  N   TRP A 822      88.857  27.428  25.412  1.00 15.180          N  
ATOM  13288  CA  TRP A 822      89.420  28.240  24.341  1.00 14.930          C  
ATOM  13289  C   TRP A 822      88.414  29.113  23.604  1.00 14.830          C  
ATOM  13290  O   TRP A 822      88.805  29.958  22.799  1.00 14.810          O  
ATOM  13291  CB  TRP A 822      90.026  27.382  23.243  1.00 21.000          C  
ATOM  13292  CG  TRP A 822      91.294  26.672  23.498  1.00 21.000          C  
ATOM  13293  CD1 TRP A 822      91.474  25.330  23.599  1.00 21.000          C  
ATOM  13294  CD2 TRP A 822      92.601  27.269  23.644  1.00 21.000          C  
ATOM  13295  NE1 TRP A 822      92.804  25.046  23.779  1.00 21.000          N  
ATOM  13296  CE2 TRP A 822      93.511  26.231  23.806  1.00 21.000          C  
ATOM  13297  CE3 TRP A 822      93.068  28.581  23.637  1.00 21.000          C  
ATOM  13298  CZ2 TRP A 822      94.894  26.477  23.970  1.00 21.000          C  
ATOM  13299  CZ3 TRP A 822      94.427  28.797  23.809  1.00 21.000          C  
ATOM  13300  CH2 TRP A 822      95.305  27.778  23.971  1.00 21.000          C  
ATOM  13301  H   TRP A 822      88.599  26.463  25.186  1.00 18.220          H  
ATOM  13302  HA  TRP A 822      90.187  28.881  24.773  1.00 17.920          H  
ATOM  13303 1HB  TRP A 822      89.288  26.639  22.939  1.00 25.200          H  
ATOM  13304 2HB  TRP A 822      90.186  28.014  22.411  1.00 25.200          H  
ATOM  13305  HD1 TRP A 822      90.679  24.588  23.525  1.00 25.200          H  
ATOM  13306  HE1 TRP A 822      93.185  24.124  23.862  1.00 25.200          H  
ATOM  13307  HE3 TRP A 822      92.381  29.419  23.505  1.00 25.200          H  
ATOM  13308  HZ2 TRP A 822      95.630  25.709  24.114  1.00 25.200          H  
ATOM  13309  HZ3 TRP A 822      94.783  29.800  23.811  1.00 25.200          H  
ATOM  13310  HH2 TRP A 822      96.365  28.007  24.112  1.00 25.200          H  
ATOM  13311  N   ASN A 823      87.122  28.829  23.761  1.00 14.880          N  
ATOM  13312  CA  ASN A 823      86.084  29.513  23.003  1.00 14.910          C  
ATOM  13313  C   ASN A 823      86.355  29.512  21.496  1.00 14.430          C  
ATOM  13314  O   ASN A 823      86.152  30.529  20.822  1.00 14.460          O  
ATOM  13315  CB  ASN A 823      85.908  30.926  23.489  1.00 20.860          C  
ATOM  13316  CG  ASN A 823      85.469  30.978  24.921  1.00 20.860          C  
ATOM  13317  OD1 ASN A 823      86.156  31.577  25.796  1.00 20.860          O  
ATOM  13318  ND2 ASN A 823      84.324  30.384  25.193  1.00 20.860          N  
ATOM  13319  H   ASN A 823      86.839  28.171  24.491  1.00 17.860          H  
ATOM  13320  HA  ASN A 823      85.150  28.971  23.155  1.00 17.890          H  
ATOM  13321 1HB  ASN A 823      86.850  31.447  23.385  1.00 25.030          H  
ATOM  13322 2HB  ASN A 823      85.171  31.437  22.870  1.00 25.030          H  
ATOM  13323 1HD2 ASN A 823      83.962  30.400  26.127  1.00 25.030          H  
ATOM  13324 2HD2 ASN A 823      83.808  29.928  24.470  1.00 25.030          H  
ATOM  13325  N   TYR A 824      86.761  28.369  20.936  1.00 14.150          N  
ATOM  13326  CA  TYR A 824      87.051  28.305  19.505  1.00 13.890          C  
ATOM  13327  C   TYR A 824      85.784  28.206  18.676  1.00 13.940          C  
ATOM  13328  O   TYR A 824      85.437  27.171  18.111  1.00 13.840          O  
ATOM  13329  CB  TYR A 824      87.990  27.139  19.160  1.00 19.550          C  
ATOM  13330  CG  TYR A 824      89.480  27.250  19.554  1.00 19.550          C  
ATOM  13331  CD1 TYR A 824      90.188  26.085  19.723  1.00 19.550          C  
ATOM  13332  CD2 TYR A 824      90.146  28.472  19.708  1.00 19.550          C  
ATOM  13333  CE1 TYR A 824      91.513  26.096  20.050  1.00 19.550          C  
ATOM  13334  CE2 TYR A 824      91.498  28.476  20.027  1.00 19.550          C  
ATOM  13335  CZ  TYR A 824      92.171  27.288  20.195  1.00 19.550          C  
ATOM  13336  OH  TYR A 824      93.508  27.287  20.494  1.00 19.550          O  
ATOM  13337  H   TYR A 824      86.878  27.545  21.510  1.00 16.980          H  
ATOM  13338  HA  TYR A 824      87.529  29.238  19.212  1.00 16.670          H  
ATOM  13339 1HB  TYR A 824      87.597  26.247  19.639  1.00 23.460          H  
ATOM  13340 2HB  TYR A 824      87.952  26.948  18.114  1.00 23.460          H  
ATOM  13341  HD1 TYR A 824      89.700  25.155  19.583  1.00 23.460          H  
ATOM  13342  HD2 TYR A 824      89.635  29.421  19.580  1.00 23.460          H  
ATOM  13343  HE1 TYR A 824      92.060  25.157  20.176  1.00 23.460          H  
ATOM  13344  HE2 TYR A 824      92.024  29.419  20.145  1.00 23.460          H  
ATOM  13345  HH  TYR A 824      93.859  26.362  20.526  1.00 23.460          H  
ATOM  13346  N   ARG A 825      85.106  29.331  18.600  1.00 14.250          N  
ATOM  13347  CA  ARG A 825      83.863  29.465  17.875  1.00 14.510          C  
ATOM  13348  C   ARG A 825      84.181  29.655  16.382  1.00 14.560          C  
ATOM  13349  O   ARG A 825      85.217  30.262  16.074  1.00 14.680          O  
ATOM  13350  CB  ARG A 825      83.077  30.648  18.418  1.00 20.210          C  
ATOM  13351  CG  ARG A 825      82.596  30.486  19.864  1.00 20.210          C  
ATOM  13352  CD  ARG A 825      81.827  31.673  20.356  1.00 20.210          C  
ATOM  13353  NE  ARG A 825      80.607  31.910  19.566  1.00 20.210          N  
ATOM  13354  CZ  ARG A 825      80.432  32.891  18.641  1.00 20.210          C  
ATOM  13355  NH1 ARG A 825      81.391  33.740  18.373  1.00 20.210          N  
ATOM  13356  NH2 ARG A 825      79.279  32.981  17.996  1.00 20.210          N  
ATOM  13357  H   ARG A 825      85.493  30.107  19.146  1.00 17.100          H  
ATOM  13358  HA  ARG A 825      83.290  28.562  18.049  1.00 17.410          H  
ATOM  13359 1HB  ARG A 825      83.710  31.532  18.392  1.00 24.250          H  
ATOM  13360 2HB  ARG A 825      82.226  30.845  17.790  1.00 24.250          H  
ATOM  13361 1HG  ARG A 825      81.953  29.612  19.935  1.00 24.250          H  
ATOM  13362 2HG  ARG A 825      83.457  30.353  20.517  1.00 24.250          H  
ATOM  13363 1HD  ARG A 825      81.516  31.472  21.380  1.00 24.250          H  
ATOM  13364 2HD  ARG A 825      82.449  32.561  20.347  1.00 24.250          H  
ATOM  13365  HE  ARG A 825      79.832  31.277  19.724  1.00 24.250          H  
ATOM  13366 1HH1 ARG A 825      82.275  33.686  18.843  1.00 24.250          H  
ATOM  13367 2HH1 ARG A 825      81.255  34.462  17.649  1.00 24.250          H  
ATOM  13368 1HH2 ARG A 825      78.535  32.330  18.193  1.00 24.250          H  
ATOM  13369 2HH2 ARG A 825      79.138  33.708  17.297  1.00 24.250          H  
ATOM  13370  N   PRO A 826      83.280  29.248  15.451  1.00 14.630          N  
ATOM  13371  CA  PRO A 826      83.402  29.376  13.999  1.00 14.840          C  
ATOM  13372  C   PRO A 826      83.873  30.753  13.534  1.00 15.070          C  
ATOM  13373  O   PRO A 826      84.663  30.837  12.595  1.00 15.350          O  
ATOM  13374  CB  PRO A 826      81.967  29.085  13.541  1.00 22.260          C  
ATOM  13375  CG  PRO A 826      81.436  28.113  14.568  1.00 22.260          C  
ATOM  13376  CD  PRO A 826      82.019  28.567  15.880  1.00 22.260          C  
ATOM  13377  HA  PRO A 826      84.064  28.591  13.624  1.00 17.810          H  
ATOM  13378 1HB  PRO A 826      81.385  30.020  13.492  1.00 26.710          H  
ATOM  13379 2HB  PRO A 826      81.975  28.670  12.527  1.00 26.710          H  
ATOM  13380 1HG  PRO A 826      80.334  28.124  14.565  1.00 26.710          H  
ATOM  13381 2HG  PRO A 826      81.740  27.088  14.304  1.00 26.710          H  
ATOM  13382 1HD  PRO A 826      81.333  29.254  16.388  1.00 26.710          H  
ATOM  13383 2HD  PRO A 826      82.227  27.661  16.461  1.00 26.710          H  
ATOM  13384  N   ASP A 827      83.483  31.828  14.241  1.00 15.060          N  
ATOM  13385  CA  ASP A 827      83.893  33.194  13.892  1.00 15.390          C  
ATOM  13386  C   ASP A 827      85.410  33.343  13.706  1.00 15.820          C  
ATOM  13387  O   ASP A 827      85.858  34.199  12.931  1.00 16.160          O  
ATOM  13388  CB  ASP A 827      83.482  34.190  14.978  1.00 21.410          C  
ATOM  13389  CG  ASP A 827      81.974  34.441  15.099  1.00 21.410          C  
ATOM  13390  OD1 ASP A 827      81.217  33.982  14.281  1.00 21.410          O  
ATOM  13391  OD2 ASP A 827      81.601  35.136  16.027  1.00 21.410          O  
ATOM  13392  H   ASP A 827      82.820  31.729  14.996  1.00 18.070          H  
ATOM  13393  HA  ASP A 827      83.406  33.468  12.956  1.00 18.470          H  
ATOM  13394 1HB  ASP A 827      83.846  33.828  15.940  1.00 25.700          H  
ATOM  13395 2HB  ASP A 827      83.979  35.141  14.789  1.00 25.700          H  
ATOM  13396  N   GLU A 828      86.195  32.591  14.499  1.00 15.950          N  
ATOM  13397  CA  GLU A 828      87.657  32.631  14.447  1.00 16.510          C  
ATOM  13398  C   GLU A 828      88.224  31.361  13.803  1.00 17.050          C  
ATOM  13399  O   GLU A 828      89.293  31.368  13.174  1.00 17.130          O  
ATOM  13400  CB  GLU A 828      88.255  32.797  15.847  1.00 22.890          C  
ATOM  13401  CG  GLU A 828      87.931  34.118  16.538  1.00 22.890          C  
ATOM  13402  CD  GLU A 828      88.587  34.218  17.895  1.00 22.890          C  
ATOM  13403  OE1 GLU A 828      89.179  33.246  18.305  1.00 22.890          O  
ATOM  13404  OE2 GLU A 828      88.506  35.254  18.508  1.00 22.890          O  
ATOM  13405  H   GLU A 828      85.760  31.926  15.141  1.00 19.140          H  
ATOM  13406  HA  GLU A 828      87.960  33.485  13.850  1.00 19.810          H  
ATOM  13407 1HB  GLU A 828      87.886  31.991  16.487  1.00 27.470          H  
ATOM  13408 2HB  GLU A 828      89.340  32.700  15.793  1.00 27.470          H  
ATOM  13409 1HG  GLU A 828      88.278  34.940  15.911  1.00 27.470          H  
ATOM  13410 2HG  GLU A 828      86.851  34.207  16.646  1.00 27.470          H  
ATOM  13411  N   VAL A 829      87.508  30.248  13.962  1.00 17.560          N  
ATOM  13412  CA  VAL A 829      87.991  28.967  13.463  1.00 18.220          C  
ATOM  13413  C   VAL A 829      87.916  28.842  11.944  1.00 18.790          C  
ATOM  13414  O   VAL A 829      88.901  28.508  11.288  1.00 19.140          O  
ATOM  13415  CB  VAL A 829      87.196  27.809  14.108  1.00 25.240          C  
ATOM  13416  CG1 VAL A 829      87.565  26.463  13.486  1.00 25.240          C  
ATOM  13417  CG2 VAL A 829      87.474  27.778  15.579  1.00 25.240          C  
ATOM  13418  H   VAL A 829      86.632  30.297  14.489  1.00 21.070          H  
ATOM  13419  HA  VAL A 829      89.034  28.867  13.762  1.00 21.860          H  
ATOM  13420  HB  VAL A 829      86.151  27.971  13.947  1.00 30.290          H  
ATOM  13421 1HG1 VAL A 829      86.982  25.683  13.966  1.00 30.290          H  
ATOM  13422 2HG1 VAL A 829      87.352  26.456  12.419  1.00 30.290          H  
ATOM  13423 3HG1 VAL A 829      88.629  26.271  13.641  1.00 30.290          H  
ATOM  13424 1HG2 VAL A 829      86.895  26.971  16.027  1.00 30.290          H  
ATOM  13425 2HG2 VAL A 829      88.537  27.602  15.747  1.00 30.290          H  
ATOM  13426 3HG2 VAL A 829      87.192  28.721  16.033  1.00 30.290          H  
ATOM  13427  N   GLN A 830      86.772  29.175  11.356  1.00 19.000          N  
ATOM  13428  CA  GLN A 830      86.556  28.973   9.926  1.00 19.700          C  
ATOM  13429  C   GLN A 830      87.111  30.116   9.103  1.00 20.030          C  
ATOM  13430  O   GLN A 830      87.070  30.103   7.872  1.00 20.350          O  
ATOM  13431  CB  GLN A 830      85.062  28.813   9.659  1.00 27.300          C  
ATOM  13432  CG  GLN A 830      84.460  27.566  10.286  1.00 27.300          C  
ATOM  13433  CD  GLN A 830      82.969  27.472  10.061  1.00 27.300          C  
ATOM  13434  OE1 GLN A 830      82.292  28.492   9.900  1.00 27.300          O  
ATOM  13435  NE2 GLN A 830      82.443  26.256  10.050  1.00 27.300          N  
ATOM  13436  H   GLN A 830      86.005  29.563  11.913  1.00 22.800          H  
ATOM  13437  HA  GLN A 830      87.067  28.060   9.626  1.00 23.640          H  
ATOM  13438 1HB  GLN A 830      84.534  29.682  10.062  1.00 32.760          H  
ATOM  13439 2HB  GLN A 830      84.881  28.783   8.587  1.00 32.760          H  
ATOM  13440 1HG  GLN A 830      84.932  26.691   9.844  1.00 32.760          H  
ATOM  13441 2HG  GLN A 830      84.645  27.587  11.358  1.00 32.760          H  
ATOM  13442 1HE2 GLN A 830      81.459  26.137   9.906  1.00 32.760          H  
ATOM  13443 2HE2 GLN A 830      83.025  25.453  10.183  1.00 32.760          H  
ATOM  13444  N   THR A 831      87.623  31.100   9.812  1.00 20.090          N  
ATOM  13445  CA  THR A 831      88.174  32.319   9.286  1.00 20.340          C  
ATOM  13446  C   THR A 831      89.688  32.388   9.480  1.00 20.350          C  
ATOM  13447  O   THR A 831      90.320  33.364   9.059  1.00 20.260          O  
ATOM  13448  CB  THR A 831      87.470  33.478   9.985  1.00 28.380          C  
ATOM  13449  OG1 THR A 831      87.703  33.347  11.372  1.00 28.380          O  
ATOM  13450  CG2 THR A 831      85.972  33.378   9.742  1.00 28.380          C  
ATOM  13451  H   THR A 831      87.609  31.005  10.818  1.00 24.110          H  
ATOM  13452  HA  THR A 831      87.966  32.364   8.217  1.00 24.410          H  
ATOM  13453  HB  THR A 831      87.858  34.432   9.628  1.00 34.050          H  
ATOM  13454  HG1 THR A 831      87.181  34.015  11.867  1.00 34.050          H  
ATOM  13455 1HG2 THR A 831      85.472  34.191  10.266  1.00 34.050          H  
ATOM  13456 2HG2 THR A 831      85.772  33.450   8.677  1.00 34.050          H  
ATOM  13457 3HG2 THR A 831      85.591  32.429  10.120  1.00 34.050          H  
ATOM  13458  N   ARG A 832      90.276  31.344  10.103  1.00 20.540          N  
ATOM  13459  CA  ARG A 832      91.719  31.267  10.354  1.00 20.670          C  
ATOM  13460  C   ARG A 832      92.301  32.477  11.097  1.00 20.600          C  
ATOM  13461  O   ARG A 832      93.316  33.030  10.663  1.00 20.810          O  
ATOM  13462  CB  ARG A 832      92.477  31.117   9.035  1.00 28.890          C  
ATOM  13463  CG  ARG A 832      91.930  30.068   8.046  1.00 28.890          C  
ATOM  13464  CD  ARG A 832      92.003  28.664   8.550  1.00 28.890          C  
ATOM  13465  NE  ARG A 832      93.391  28.224   8.755  1.00 28.890          N  
ATOM  13466  CZ  ARG A 832      93.769  27.004   9.217  1.00 28.890          C  
ATOM  13467  NH1 ARG A 832      92.897  26.081   9.524  1.00 28.890          N  
ATOM  13468  NH2 ARG A 832      95.035  26.698   9.363  1.00 28.890          N  
ATOM  13469  H   ARG A 832      89.703  30.556  10.419  1.00 24.650          H  
ATOM  13470  HA  ARG A 832      91.900  30.384  10.968  1.00 24.800          H  
ATOM  13471 1HB  ARG A 832      92.491  32.072   8.513  1.00 34.660          H  
ATOM  13472 2HB  ARG A 832      93.511  30.857   9.249  1.00 34.660          H  
ATOM  13473 1HG  ARG A 832      90.887  30.286   7.819  1.00 34.660          H  
ATOM  13474 2HG  ARG A 832      92.510  30.118   7.126  1.00 34.660          H  
ATOM  13475 1HD  ARG A 832      91.465  28.582   9.495  1.00 34.660          H  
ATOM  13476 2HD  ARG A 832      91.540  28.006   7.817  1.00 34.660          H  
ATOM  13477  HE  ARG A 832      94.125  28.882   8.529  1.00 34.660          H  
ATOM  13478 1HH1 ARG A 832      91.906  26.244   9.432  1.00 34.660          H  
ATOM  13479 2HH1 ARG A 832      93.264  25.178   9.855  1.00 34.660          H  
ATOM  13480 1HH2 ARG A 832      95.760  27.363   9.142  1.00 34.660          H  
ATOM  13481 2HH2 ARG A 832      95.254  25.753   9.706  1.00 34.660          H  
ATOM  13482  N   GLN A 833      91.682  32.891  12.201  1.00 20.440          N  
ATOM  13483  CA  GLN A 833      92.180  34.049  12.941  1.00 20.340          C  
ATOM  13484  C   GLN A 833      93.144  33.692  14.066  1.00 19.780          C  
ATOM  13485  O   GLN A 833      93.134  32.577  14.591  1.00 19.840          O  
ATOM  13486  CB  GLN A 833      91.006  34.856  13.479  1.00 28.520          C  
ATOM  13487  CG  GLN A 833      90.119  35.378  12.373  1.00 28.520          C  
ATOM  13488  CD  GLN A 833      90.839  36.362  11.494  1.00 28.520          C  
ATOM  13489  OE1 GLN A 833      91.295  37.399  11.987  1.00 28.520          O  
ATOM  13490  NE2 GLN A 833      90.975  36.055  10.209  1.00 28.520          N  
ATOM  13491  H   GLN A 833      90.844  32.390  12.521  1.00 24.530          H  
ATOM  13492  HA  GLN A 833      92.729  34.681  12.245  1.00 24.410          H  
ATOM  13493 1HB  GLN A 833      90.405  34.227  14.130  1.00 34.220          H  
ATOM  13494 2HB  GLN A 833      91.371  35.694  14.073  1.00 34.220          H  
ATOM  13495 1HG  GLN A 833      89.828  34.543  11.752  1.00 34.220          H  
ATOM  13496 2HG  GLN A 833      89.237  35.855  12.800  1.00 34.220          H  
ATOM  13497 1HE2 GLN A 833      91.457  36.677   9.593  1.00 34.220          H  
ATOM  13498 2HE2 GLN A 833      90.608  35.168   9.828  1.00 34.220          H  
ATOM  13499  N   THR A 834      93.987  34.663  14.423  1.00 19.360          N  
ATOM  13500  CA  THR A 834      94.962  34.541  15.498  1.00 18.910          C  
ATOM  13501  C   THR A 834      94.431  35.092  16.814  1.00 18.670          C  
ATOM  13502  O   THR A 834      93.374  35.726  16.856  1.00 18.870          O  
ATOM  13503  CB  THR A 834      96.270  35.255  15.118  1.00 26.650          C  
ATOM  13504  OG1 THR A 834      96.014  36.655  14.945  1.00 26.650          O  
ATOM  13505  CG2 THR A 834      96.811  34.674  13.821  1.00 26.650          C  
ATOM  13506  H   THR A 834      93.953  35.550  13.938  1.00 23.230          H  
ATOM  13507  HA  THR A 834      95.181  33.484  15.644  1.00 22.690          H  
ATOM  13508  HB  THR A 834      97.003  35.122  15.913  1.00 31.980          H  
ATOM  13509  HG1 THR A 834      96.849  37.134  14.903  1.00 31.980          H  
ATOM  13510 1HG2 THR A 834      97.738  35.181  13.554  1.00 31.980          H  
ATOM  13511 2HG2 THR A 834      97.004  33.610  13.954  1.00 31.980          H  
ATOM  13512 3HG2 THR A 834      96.085  34.808  13.021  1.00 31.980          H  
ATOM  13513  N   ARG A 835      95.168  34.842  17.897  1.00 18.360          N  
ATOM  13514  CA  ARG A 835      94.767  35.308  19.217  1.00 18.210          C  
ATOM  13515  C   ARG A 835      95.973  35.749  20.068  1.00 17.990          C  
ATOM  13516  O   ARG A 835      97.067  35.210  19.894  1.00 17.790          O  
ATOM  13517  CB  ARG A 835      94.017  34.179  19.915  1.00 25.550          C  
ATOM  13518  CG  ARG A 835      94.859  32.939  20.144  1.00 25.550          C  
ATOM  13519  CD  ARG A 835      94.065  31.804  20.652  1.00 25.550          C  
ATOM  13520  NE  ARG A 835      94.911  30.651  20.923  1.00 25.550          N  
ATOM  13521  CZ  ARG A 835      95.253  29.690  20.024  1.00 25.550          C  
ATOM  13522  NH1 ARG A 835      94.834  29.708  18.776  1.00 25.550          N  
ATOM  13523  NH2 ARG A 835      96.025  28.696  20.378  1.00 25.550          N  
ATOM  13524  H   ARG A 835      96.027  34.321  17.793  1.00 22.030          H  
ATOM  13525  HA  ARG A 835      94.082  36.134  19.061  1.00 21.850          H  
ATOM  13526 1HB  ARG A 835      93.654  34.504  20.886  1.00 30.660          H  
ATOM  13527 2HB  ARG A 835      93.149  33.895  19.316  1.00 30.660          H  
ATOM  13528 1HG  ARG A 835      95.332  32.642  19.214  1.00 30.660          H  
ATOM  13529 2HG  ARG A 835      95.630  33.162  20.883  1.00 30.660          H  
ATOM  13530 1HD  ARG A 835      93.576  32.095  21.576  1.00 30.660          H  
ATOM  13531 2HD  ARG A 835      93.307  31.525  19.926  1.00 30.660          H  
ATOM  13532  HE  ARG A 835      95.283  30.558  21.860  1.00 30.660          H  
ATOM  13533 1HH1 ARG A 835      94.234  30.439  18.435  1.00 30.660          H  
ATOM  13534 2HH1 ARG A 835      95.143  28.933  18.159  1.00 30.660          H  
ATOM  13535 1HH2 ARG A 835      96.376  28.629  21.323  1.00 30.660          H  
ATOM  13536 2HH2 ARG A 835      96.237  27.985  19.661  1.00 30.660          H  
ATOM  13537  N   PRO A 836      95.800  36.741  20.968  1.00 18.170          N  
ATOM  13538  CA  PRO A 836      96.761  37.247  21.941  1.00 18.000          C  
ATOM  13539  C   PRO A 836      96.843  36.340  23.152  1.00 17.380          C  
ATOM  13540  O   PRO A 836      95.995  35.472  23.318  1.00 17.270          O  
ATOM  13541  CB  PRO A 836      96.167  38.609  22.313  1.00 27.000          C  
ATOM  13542  CG  PRO A 836      94.678  38.398  22.206  1.00 27.000          C  
ATOM  13543  CD  PRO A 836      94.497  37.467  21.024  1.00 27.000          C  
ATOM  13544  HA  PRO A 836      97.745  37.353  21.462  1.00 21.600          H  
ATOM  13545 1HB  PRO A 836      96.483  38.896  23.327  1.00 32.400          H  
ATOM  13546 2HB  PRO A 836      96.545  39.384  21.628  1.00 32.400          H  
ATOM  13547 1HG  PRO A 836      94.291  37.959  23.142  1.00 32.400          H  
ATOM  13548 2HG  PRO A 836      94.162  39.362  22.078  1.00 32.400          H  
ATOM  13549 1HD  PRO A 836      93.664  36.791  21.255  1.00 32.400          H  
ATOM  13550 2HD  PRO A 836      94.328  38.063  20.113  1.00 32.400          H  
ATOM  13551  N   CYS A 837      97.807  36.609  24.048  1.00 17.100          N  
ATOM  13552  CA  CYS A 837      97.889  35.925  25.354  1.00 16.640          C  
ATOM  13553  C   CYS A 837      96.517  35.802  26.037  1.00 16.380          C  
ATOM  13554  O   CYS A 837      96.185  34.791  26.660  1.00 16.510          O  
ATOM  13555  CB  CYS A 837      98.853  36.673  26.268  1.00 23.480          C  
ATOM  13556  SG  CYS A 837      98.385  38.384  26.551  1.00 23.480          S  
ATOM  13557  H   CYS A 837      98.500  37.310  23.822  1.00 20.520          H  
ATOM  13558  HA  CYS A 837      98.278  34.927  25.179  1.00 19.970          H  
ATOM  13559 1HB  CYS A 837      98.894  36.171  27.239  1.00 28.180          H  
ATOM  13560 2HB  CYS A 837      99.856  36.655  25.845  1.00 28.180          H  
ATOM  13561  HG  CYS A 837      99.362  38.649  27.410  1.00 28.180          H  
ATOM  13562  N   MET A 838      95.693  36.831  25.924  1.00 16.130          N  
ATOM  13563  CA  MET A 838      94.352  36.776  26.480  1.00 15.940          C  
ATOM  13564  C   MET A 838      93.489  36.028  25.457  1.00 15.670          C  
ATOM  13565  O   MET A 838      92.697  36.620  24.722  1.00 15.760          O  
ATOM  13566  CB  MET A 838      93.875  38.192  26.757  1.00 22.390          C  
ATOM  13567  CG  MET A 838      94.668  38.860  27.868  1.00 22.390          C  
ATOM  13568  SD  MET A 838      94.384  40.608  28.014  1.00 22.390          S  
ATOM  13569  CE  MET A 838      95.409  41.221  26.664  1.00 22.390          C  
ATOM  13570  H   MET A 838      96.016  37.669  25.461  1.00 19.360          H  
ATOM  13571  HA  MET A 838      94.359  36.201  27.409  1.00 19.130          H  
ATOM  13572 1HB  MET A 838      93.942  38.780  25.853  1.00 26.870          H  
ATOM  13573 2HB  MET A 838      92.824  38.170  27.066  1.00 26.870          H  
ATOM  13574 1HG  MET A 838      94.381  38.396  28.808  1.00 26.870          H  
ATOM  13575 2HG  MET A 838      95.722  38.691  27.731  1.00 26.870          H  
ATOM  13576 1HE  MET A 838      95.344  42.310  26.627  1.00 26.870          H  
ATOM  13577 2HE  MET A 838      96.446  40.927  26.831  1.00 26.870          H  
ATOM  13578 3HE  MET A 838      95.065  40.812  25.717  1.00 26.870          H  
ATOM  13579  N   VAL A 839      93.677  34.704  25.457  1.00 15.460          N  
ATOM  13580  CA  VAL A 839      93.120  33.727  24.512  1.00 15.580          C  
ATOM  13581  C   VAL A 839      91.630  33.440  24.619  1.00 15.530          C  
ATOM  13582  O   VAL A 839      91.099  32.668  23.823  1.00 15.640          O  
ATOM  13583  CB  VAL A 839      93.872  32.379  24.610  1.00 21.760          C  
ATOM  13584  CG1 VAL A 839      95.347  32.580  24.253  1.00 21.760          C  
ATOM  13585  CG2 VAL A 839      93.734  31.779  26.033  1.00 21.760          C  
ATOM  13586  H   VAL A 839      94.373  34.404  26.141  1.00 18.550          H  
ATOM  13587  HA  VAL A 839      93.306  34.123  23.514  1.00 18.700          H  
ATOM  13588  HB  VAL A 839      93.449  31.697  23.892  1.00 26.120          H  
ATOM  13589 1HG1 VAL A 839      95.879  31.644  24.295  1.00 26.120          H  
ATOM  13590 2HG1 VAL A 839      95.422  32.992  23.254  1.00 26.120          H  
ATOM  13591 3HG1 VAL A 839      95.799  33.251  24.931  1.00 26.120          H  
ATOM  13592 1HG2 VAL A 839      94.267  30.826  26.080  1.00 26.120          H  
ATOM  13593 2HG2 VAL A 839      94.162  32.464  26.760  1.00 26.120          H  
ATOM  13594 3HG2 VAL A 839      92.683  31.615  26.270  1.00 26.120          H  
ATOM  13595  N   GLN A 840      90.986  33.996  25.623  1.00 15.540          N  
ATOM  13596  CA  GLN A 840      89.561  33.826  25.868  1.00 15.680          C  
ATOM  13597  C   GLN A 840      88.736  34.390  24.707  1.00 15.460          C  
ATOM  13598  O   GLN A 840      89.193  35.264  23.971  1.00 15.680          O  
ATOM  13599  CB  GLN A 840      89.235  34.493  27.191  1.00 21.900          C  
ATOM  13600  CG  GLN A 840      89.853  33.755  28.391  1.00 21.900          C  
ATOM  13601  CD  GLN A 840      91.340  33.994  28.544  1.00 21.900          C  
ATOM  13602  OE1 GLN A 840      91.896  34.950  27.990  1.00 21.900          O  
ATOM  13603  NE2 GLN A 840      91.996  33.110  29.276  1.00 21.900          N  
ATOM  13604  H   GLN A 840      91.525  34.596  26.250  1.00 18.650          H  
ATOM  13605  HA  GLN A 840      89.344  32.759  25.944  1.00 18.820          H  
ATOM  13606 1HB  GLN A 840      89.600  35.514  27.173  1.00 26.280          H  
ATOM  13607 2HB  GLN A 840      88.155  34.536  27.324  1.00 26.280          H  
ATOM  13608 1HG  GLN A 840      89.382  34.122  29.301  1.00 26.280          H  
ATOM  13609 2HG  GLN A 840      89.683  32.682  28.283  1.00 26.280          H  
ATOM  13610 1HE2 GLN A 840      92.988  33.193  29.408  1.00 26.280          H  
ATOM  13611 2HE2 GLN A 840      91.505  32.337  29.689  1.00 26.280          H  
ATOM  13612  N   GLY A 841      87.505  33.900  24.560  1.00 15.180          N  
ATOM  13613  CA  GLY A 841      86.627  34.275  23.441  1.00 15.090          C  
ATOM  13614  C   GLY A 841      86.481  35.763  23.135  1.00 14.510          C  
ATOM  13615  O   GLY A 841      86.786  36.181  22.018  1.00 14.800          O  
ATOM  13616  H   GLY A 841      87.185  33.186  25.218  1.00 18.220          H  
ATOM  13617 1HA  GLY A 841      86.978  33.768  22.542  1.00 18.110          H  
ATOM  13618 2HA  GLY A 841      85.636  33.876  23.645  1.00 18.110          H  
ATOM  13619  N   PHE A 842      85.978  36.565  24.074  1.00 13.810          N  
ATOM  13620  CA  PHE A 842      85.824  37.983  23.730  1.00 13.330          C  
ATOM  13621  C   PHE A 842      86.460  38.943  24.736  1.00 12.760          C  
ATOM  13622  O   PHE A 842      86.844  40.055  24.366  1.00 12.330          O  
ATOM  13623  CB  PHE A 842      84.359  38.399  23.549  1.00 18.850          C  
ATOM  13624  CG  PHE A 842      83.532  37.646  22.536  1.00 18.850          C  
ATOM  13625  CD1 PHE A 842      83.896  37.511  21.214  1.00 18.850          C  
ATOM  13626  CD2 PHE A 842      82.334  37.131  22.918  1.00 18.850          C  
ATOM  13627  CE1 PHE A 842      83.075  36.842  20.328  1.00 18.850          C  
ATOM  13628  CE2 PHE A 842      81.517  36.471  22.058  1.00 18.850          C  
ATOM  13629  CZ  PHE A 842      81.881  36.322  20.760  1.00 18.850          C  
ATOM  13630  H   PHE A 842      85.761  36.176  24.992  1.00 16.570          H  
ATOM  13631  HA  PHE A 842      86.327  38.159  22.783  1.00 16.000          H  
ATOM  13632 1HB  PHE A 842      83.859  38.337  24.494  1.00 22.620          H  
ATOM  13633 2HB  PHE A 842      84.340  39.449  23.265  1.00 22.620          H  
ATOM  13634  HD1 PHE A 842      84.845  37.928  20.869  1.00 22.620          H  
ATOM  13635  HD2 PHE A 842      82.020  37.267  23.940  1.00 22.620          H  
ATOM  13636  HE1 PHE A 842      83.376  36.738  19.283  1.00 22.620          H  
ATOM  13637  HE2 PHE A 842      80.577  36.083  22.415  1.00 22.620          H  
ATOM  13638  HZ  PHE A 842      81.226  35.810  20.070  1.00 22.620          H  
ATOM  13639  N   LYS A 843      86.504  38.564  26.016  1.00 12.880          N  
ATOM  13640  CA  LYS A 843      86.994  39.505  27.031  1.00 12.530          C  
ATOM  13641  C   LYS A 843      87.608  38.840  28.244  1.00 11.710          C  
ATOM  13642  O   LYS A 843      86.959  38.049  28.914  1.00 11.620          O  
ATOM  13643  CB  LYS A 843      85.865  40.445  27.486  1.00 17.680          C  
ATOM  13644  CG  LYS A 843      86.229  41.426  28.652  1.00 17.680          C  
ATOM  13645  CD  LYS A 843      87.198  42.551  28.239  1.00 17.680          C  
ATOM  13646  CE  LYS A 843      87.436  43.520  29.406  1.00 17.680          C  
ATOM  13647  NZ  LYS A 843      88.424  44.596  29.068  1.00 17.680          N  
ATOM  13648  H   LYS A 843      86.213  37.618  26.268  1.00 15.460          H  
ATOM  13649  HA  LYS A 843      87.775  40.110  26.571  1.00 15.040          H  
ATOM  13650 1HB  LYS A 843      85.522  41.045  26.639  1.00 21.220          H  
ATOM  13651 2HB  LYS A 843      85.015  39.851  27.819  1.00 21.220          H  
ATOM  13652 1HG  LYS A 843      85.306  41.889  28.999  1.00 21.220          H  
ATOM  13653 2HG  LYS A 843      86.655  40.878  29.490  1.00 21.220          H  
ATOM  13654 1HD  LYS A 843      88.156  42.127  27.942  1.00 21.220          H  
ATOM  13655 2HD  LYS A 843      86.783  43.096  27.395  1.00 21.220          H  
ATOM  13656 1HE  LYS A 843      86.489  43.983  29.678  1.00 21.220          H  
ATOM  13657 2HE  LYS A 843      87.812  42.955  30.261  1.00 21.220          H  
ATOM  13658 1HZ  LYS A 843      88.547  45.204  29.867  1.00 21.220          H  
ATOM  13659 2HZ  LYS A 843      89.313  44.174  28.829  1.00 21.220          H  
ATOM  13660 3HZ  LYS A 843      88.091  45.140  28.288  1.00 21.220          H  
ATOM  13661  N   CYS A 844      88.825  39.243  28.579  1.00 11.220          N  
ATOM  13662  CA  CYS A 844      89.542  38.730  29.737  1.00 10.430          C  
ATOM  13663  C   CYS A 844      90.671  39.671  30.103  1.00 10.200          C  
ATOM  13664  O   CYS A 844      91.314  40.241  29.226  1.00 10.490          O  
ATOM  13665  CB  CYS A 844      90.088  37.341  29.482  1.00 14.920          C  
ATOM  13666  SG  CYS A 844      90.891  36.622  30.898  1.00 14.920          S  
ATOM  13667  H   CYS A 844      89.290  39.915  27.984  1.00 13.460          H  
ATOM  13668  HA  CYS A 844      88.852  38.675  30.581  1.00 12.520          H  
ATOM  13669 1HB  CYS A 844      89.264  36.692  29.209  1.00 17.900          H  
ATOM  13670 2HB  CYS A 844      90.796  37.359  28.654  1.00 17.900          H  
ATOM  13671  HG  CYS A 844      91.894  37.501  30.964  1.00 17.900          H  
ATOM  13672  N   HIS A 845      90.887  39.879  31.397  1.00  9.790          N  
ATOM  13673  CA  HIS A 845      91.966  40.747  31.858  1.00  9.690          C  
ATOM  13674  C   HIS A 845      93.214  39.980  32.257  1.00  9.180          C  
ATOM  13675  O   HIS A 845      93.138  38.961  32.949  1.00  8.860          O  
ATOM  13676  CB  HIS A 845      91.483  41.595  33.030  1.00 13.610          C  
ATOM  13677  CG  HIS A 845      92.559  42.404  33.701  1.00 13.610          C  
ATOM  13678  ND1 HIS A 845      93.130  43.518  33.126  1.00 13.610          N  
ATOM  13679  CD2 HIS A 845      93.161  42.249  34.909  1.00 13.610          C  
ATOM  13680  CE1 HIS A 845      94.043  44.015  33.960  1.00 13.610          C  
ATOM  13681  NE2 HIS A 845      94.074  43.263  35.042  1.00 13.610          N  
ATOM  13682  H   HIS A 845      90.322  39.393  32.106  1.00 11.750          H  
ATOM  13683  HA  HIS A 845      92.250  41.425  31.054  1.00 11.630          H  
ATOM  13684 1HB  HIS A 845      90.723  42.289  32.674  1.00 16.330          H  
ATOM  13685 2HB  HIS A 845      91.008  40.961  33.742  1.00 16.330          H  
ATOM  13686  HD2 HIS A 845      92.960  41.473  35.642  1.00 16.330          H  
ATOM  13687  HE1 HIS A 845      94.662  44.894  33.783  1.00 16.330          H  
ATOM  13688  HE2 HIS A 845      94.684  43.397  35.880  1.00 16.330          H  
ATOM  13689  N   LEU A 846      94.371  40.470  31.826  1.00  9.190          N  
ATOM  13690  CA  LEU A 846      95.653  39.863  32.182  1.00  8.800          C  
ATOM  13691  C   LEU A 846      96.224  40.562  33.393  1.00  8.680          C  
ATOM  13692  O   LEU A 846      96.445  41.773  33.356  1.00  9.050          O  
ATOM  13693  CB  LEU A 846      96.662  39.975  31.026  1.00 12.480          C  
ATOM  13694  CG  LEU A 846      98.126  39.465  31.302  1.00 12.480          C  
ATOM  13695  CD1 LEU A 846      98.143  37.959  31.546  1.00 12.480          C  
ATOM  13696  CD2 LEU A 846      98.990  39.810  30.119  1.00 12.480          C  
ATOM  13697  H   LEU A 846      94.357  41.318  31.268  1.00 11.030          H  
ATOM  13698  HA  LEU A 846      95.490  38.817  32.430  1.00 10.560          H  
ATOM  13699 1HB  LEU A 846      96.283  39.400  30.195  1.00 14.970          H  
ATOM  13700 2HB  LEU A 846      96.722  41.019  30.720  1.00 14.970          H  
ATOM  13701  HG  LEU A 846      98.523  39.956  32.194  1.00 14.970          H  
ATOM  13702 1HD1 LEU A 846      99.168  37.645  31.732  1.00 14.970          H  
ATOM  13703 2HD1 LEU A 846      97.535  37.699  32.407  1.00 14.970          H  
ATOM  13704 3HD1 LEU A 846      97.760  37.441  30.667  1.00 14.970          H  
ATOM  13705 1HD2 LEU A 846     100.012  39.476  30.298  1.00 14.970          H  
ATOM  13706 2HD2 LEU A 846      98.594  39.322  29.248  1.00 14.970          H  
ATOM  13707 3HD2 LEU A 846      98.981  40.890  29.967  1.00 14.970          H  
ATOM  13708  N   ILE A 847      96.508  39.800  34.443  1.00  8.230          N  
ATOM  13709  CA  ILE A 847      97.034  40.374  35.665  1.00  8.110          C  
ATOM  13710  C   ILE A 847      98.553  40.416  35.559  1.00  8.050          C  
ATOM  13711  O   ILE A 847      99.183  41.442  35.823  1.00  8.330          O  
ATOM  13712  CB  ILE A 847      96.605  39.559  36.894  1.00 11.400          C  
ATOM  13713  CG1 ILE A 847      95.062  39.587  37.011  1.00 11.400          C  
ATOM  13714  CG2 ILE A 847      97.249  40.175  38.126  1.00 11.400          C  
ATOM  13715  CD1 ILE A 847      94.477  38.598  38.022  1.00 11.400          C  
ATOM  13716  H   ILE A 847      96.357  38.790  34.405  1.00  9.880          H  
ATOM  13717  HA  ILE A 847      96.659  41.394  35.771  1.00  9.730          H  
ATOM  13718  HB  ILE A 847      96.922  38.533  36.805  1.00 13.680          H  
ATOM  13719 1HG1 ILE A 847      94.762  40.585  37.284  1.00 13.680          H  
ATOM  13720 2HG1 ILE A 847      94.636  39.361  36.037  1.00 13.680          H  
ATOM  13721 1HG2 ILE A 847      96.962  39.651  39.011  1.00 13.680          H  
ATOM  13722 2HG2 ILE A 847      98.323  40.151  38.038  1.00 13.680          H  
ATOM  13723 3HG2 ILE A 847      96.927  41.216  38.215  1.00 13.680          H  
ATOM  13724 1HD1 ILE A 847      93.401  38.685  38.028  1.00 13.680          H  
ATOM  13725 2HD1 ILE A 847      94.745  37.588  37.734  1.00 13.680          H  
ATOM  13726 3HD1 ILE A 847      94.853  38.802  39.018  1.00 13.680          H  
ATOM  13727  N   GLY A 848      99.150  39.288  35.187  1.00  7.790          N  
ATOM  13728  CA  GLY A 848     100.604  39.257  35.050  1.00  7.880          C  
ATOM  13729  C   GLY A 848     101.198  37.882  34.778  1.00  7.660          C  
ATOM  13730  O   GLY A 848     100.538  36.848  34.935  1.00  7.380          O  
ATOM  13731  H   GLY A 848      98.565  38.471  35.004  1.00  9.350          H  
ATOM  13732 1HA  GLY A 848     100.886  39.927  34.239  1.00  9.460          H  
ATOM  13733 2HA  GLY A 848     101.050  39.669  35.953  1.00  9.460          H  
ATOM  13734  N   ASN A 849     102.471  37.888  34.365  1.00  7.900          N  
ATOM  13735  CA  ASN A 849     103.202  36.669  34.027  1.00  7.880          C  
ATOM  13736  C   ASN A 849     104.732  36.958  34.086  1.00  7.910          C  
ATOM  13737  O   ASN A 849     105.102  38.091  34.395  1.00  8.370          O  
ATOM  13738  CB  ASN A 849     102.681  36.230  32.659  1.00 11.040          C  
ATOM  13739  CG  ASN A 849     102.890  37.199  31.523  1.00 11.040          C  
ATOM  13740  OD1 ASN A 849     103.863  37.963  31.487  1.00 11.040          O  
ATOM  13741  ND2 ASN A 849     101.986  37.161  30.557  1.00 11.040          N  
ATOM  13742  H   ASN A 849     102.958  38.772  34.275  1.00  9.480          H  
ATOM  13743  HA  ASN A 849     102.972  35.898  34.767  1.00  9.460          H  
ATOM  13744 1HB  ASN A 849     102.952  35.255  32.390  1.00 13.250          H  
ATOM  13745 2HB  ASN A 849     101.629  36.200  32.770  1.00 13.250          H  
ATOM  13746 1HD2 ASN A 849     102.071  37.768  29.765  1.00 13.250          H  
ATOM  13747 2HD2 ASN A 849     101.230  36.503  30.603  1.00 13.250          H  
ATOM  13748  N   TYR A 850     105.645  35.982  33.815  1.00  7.520          N  
ATOM  13749  CA  TYR A 850     105.400  34.562  33.547  1.00  7.640          C  
ATOM  13750  C   TYR A 850     106.538  33.787  34.182  1.00  7.950          C  
ATOM  13751  O   TYR A 850     106.481  32.576  34.372  1.00  7.910          O  
ATOM  13752  CB  TYR A 850     105.461  34.249  32.035  1.00 10.650          C  
ATOM  13753  CG  TYR A 850     106.836  34.408  31.470  1.00 10.650          C  
ATOM  13754  CD1 TYR A 850     107.696  33.314  31.392  1.00 10.650          C  
ATOM  13755  CD2 TYR A 850     107.264  35.657  31.068  1.00 10.650          C  
ATOM  13756  CE1 TYR A 850     108.968  33.475  30.907  1.00 10.650          C  
ATOM  13757  CE2 TYR A 850     108.541  35.816  30.584  1.00 10.650          C  
ATOM  13758  CZ  TYR A 850     109.392  34.730  30.504  1.00 10.650          C  
ATOM  13759  OH  TYR A 850     110.670  34.888  30.025  1.00 10.650          O  
ATOM  13760  H   TYR A 850     106.617  36.244  33.844  1.00  9.020          H  
ATOM  13761  HA  TYR A 850     104.477  34.242  34.009  1.00  9.170          H  
ATOM  13762 1HB  TYR A 850     105.127  33.225  31.858  1.00 12.780          H  
ATOM  13763 2HB  TYR A 850     104.831  34.899  31.471  1.00 12.780          H  
ATOM  13764  HD1 TYR A 850     107.359  32.328  31.721  1.00 12.780          H  
ATOM  13765  HD2 TYR A 850     106.592  36.515  31.137  1.00 12.780          H  
ATOM  13766  HE1 TYR A 850     109.642  32.622  30.847  1.00 12.780          H  
ATOM  13767  HE2 TYR A 850     108.882  36.799  30.268  1.00 12.780          H  
ATOM  13768  HH  TYR A 850     110.815  35.810  29.799  1.00 12.780          H  
ATOM  13769  N   ALA A 851     107.613  34.520  34.429  1.00  8.400          N  
ATOM  13770  CA  ALA A 851     108.923  33.957  34.773  1.00  8.830          C  
ATOM  13771  C   ALA A 851     109.028  33.098  36.042  1.00  9.370          C  
ATOM  13772  O   ALA A 851     109.829  32.162  36.071  1.00  9.470          O  
ATOM  13773  CB  ALA A 851     109.920  35.092  34.873  1.00 12.190          C  
ATOM  13774  H   ALA A 851     107.517  35.520  34.298  1.00 10.080          H  
ATOM  13775  HA  ALA A 851     109.216  33.318  33.940  1.00 10.600          H  
ATOM  13776 1HB  ALA A 851     110.916  34.683  35.048  1.00 14.630          H  
ATOM  13777 2HB  ALA A 851     109.917  35.657  33.942  1.00 14.630          H  
ATOM  13778 3HB  ALA A 851     109.645  35.746  35.701  1.00 14.630          H  
ATOM  13779  N   SER A 852     108.284  33.418  37.098  1.00  9.870          N  
ATOM  13780  CA  SER A 852     108.448  32.684  38.354  1.00 10.540          C  
ATOM  13781  C   SER A 852     107.253  32.796  39.292  1.00 10.980          C  
ATOM  13782  O   SER A 852     106.325  33.565  39.038  1.00 10.890          O  
ATOM  13783  CB  SER A 852     109.702  33.171  39.063  1.00 14.490          C  
ATOM  13784  OG  SER A 852     109.559  34.499  39.488  1.00 14.490          O  
ATOM  13785  H   SER A 852     107.622  34.176  37.050  1.00 11.840          H  
ATOM  13786  HA  SER A 852     108.579  31.628  38.111  1.00 12.650          H  
ATOM  13787 1HB  SER A 852     109.901  32.537  39.924  1.00 17.390          H  
ATOM  13788 2HB  SER A 852     110.560  33.089  38.398  1.00 17.390          H  
ATOM  13789  HG  SER A 852     110.372  34.719  39.946  1.00 17.390          H  
ATOM  13790  N   ASP A 853     107.284  32.010  40.382  1.00 11.620          N  
ATOM  13791  CA  ASP A 853     106.253  32.040  41.425  1.00 12.240          C  
ATOM  13792  C   ASP A 853     106.175  33.457  41.970  1.00 12.680          C  
ATOM  13793  O   ASP A 853     107.210  34.103  42.147  1.00 13.020          O  
ATOM  13794  CB  ASP A 853     106.613  31.071  42.558  1.00 16.890          C  
ATOM  13795  CG  ASP A 853     106.522  29.586  42.159  1.00 16.890          C  
ATOM  13796  OD1 ASP A 853     105.967  29.287  41.125  1.00 16.890          O  
ATOM  13797  OD2 ASP A 853     107.044  28.771  42.879  1.00 16.890          O  
ATOM  13798  H   ASP A 853     108.060  31.377  40.497  1.00 13.940          H  
ATOM  13799  HA  ASP A 853     105.287  31.769  40.996  1.00 14.690          H  
ATOM  13800 1HB  ASP A 853     107.624  31.280  42.907  1.00 20.270          H  
ATOM  13801 2HB  ASP A 853     105.940  31.245  43.406  1.00 20.270          H  
ATOM  13802  N   GLU A 854     104.961  33.941  42.243  1.00 12.860          N  
ATOM  13803  CA  GLU A 854     104.809  35.320  42.713  1.00 13.470          C  
ATOM  13804  C   GLU A 854     105.157  35.462  44.209  1.00 13.800          C  
ATOM  13805  O   GLU A 854     105.563  36.529  44.675  1.00 14.240          O  
ATOM  13806  CB  GLU A 854     103.410  35.833  42.390  1.00 18.610          C  
ATOM  13807  CG  GLU A 854     103.225  37.351  42.498  1.00 18.610          C  
ATOM  13808  CD  GLU A 854     103.993  38.137  41.483  1.00 18.610          C  
ATOM  13809  OE1 GLU A 854     104.471  37.549  40.554  1.00 18.610          O  
ATOM  13810  OE2 GLU A 854     104.099  39.329  41.636  1.00 18.610          O  
ATOM  13811  H   GLU A 854     104.136  33.340  42.131  1.00 15.430          H  
ATOM  13812  HA  GLU A 854     105.514  35.935  42.152  1.00 16.160          H  
ATOM  13813 1HB  GLU A 854     103.136  35.531  41.383  1.00 22.340          H  
ATOM  13814 2HB  GLU A 854     102.705  35.371  43.065  1.00 22.340          H  
ATOM  13815 1HG  GLU A 854     102.165  37.580  42.389  1.00 22.340          H  
ATOM  13816 2HG  GLU A 854     103.555  37.671  43.474  1.00 22.340          H  
ATOM  13817  N   TRP A 855     104.872  34.422  44.986  1.00 13.750          N  
ATOM  13818  CA  TRP A 855     105.156  34.398  46.423  1.00 14.170          C  
ATOM  13819  C   TRP A 855     106.555  33.866  46.668  1.00 14.370          C  
ATOM  13820  O   TRP A 855     106.994  32.912  46.017  1.00 14.660          O  
ATOM  13821  CB  TRP A 855     104.166  33.543  47.181  1.00 19.670          C  
ATOM  13822  CG  TRP A 855     104.269  33.602  48.683  1.00 19.670          C  
ATOM  13823  CD1 TRP A 855     105.049  32.859  49.501  1.00 19.670          C  
ATOM  13824  CD2 TRP A 855     103.482  34.444  49.551  1.00 19.670          C  
ATOM  13825  NE1 TRP A 855     104.832  33.198  50.800  1.00 19.670          N  
ATOM  13826  CE2 TRP A 855     103.872  34.162  50.853  1.00 19.670          C  
ATOM  13827  CE3 TRP A 855     102.485  35.392  49.327  1.00 19.670          C  
ATOM  13828  CZ2 TRP A 855     103.309  34.803  51.940  1.00 19.670          C  
ATOM  13829  CZ3 TRP A 855     101.917  36.035  50.406  1.00 19.670          C  
ATOM  13830  CH2 TRP A 855     102.320  35.751  51.685  1.00 19.670          C  
ATOM  13831  H   TRP A 855     104.482  33.598  44.550  1.00 16.500          H  
ATOM  13832  HA  TRP A 855     105.105  35.413  46.814  1.00 17.000          H  
ATOM  13833 1HB  TRP A 855     103.212  33.930  46.952  1.00 23.600          H  
ATOM  13834 2HB  TRP A 855     104.212  32.504  46.845  1.00 23.600          H  
ATOM  13835  HD1 TRP A 855     105.742  32.121  49.180  1.00 23.600          H  
ATOM  13836  HE1 TRP A 855     105.306  32.786  51.598  1.00 23.600          H  
ATOM  13837  HE3 TRP A 855     102.155  35.621  48.322  1.00 23.600          H  
ATOM  13838  HZ2 TRP A 855     103.612  34.583  52.965  1.00 23.600          H  
ATOM  13839  HZ3 TRP A 855     101.139  36.776  50.211  1.00 23.600          H  
ATOM  13840  HH2 TRP A 855     101.851  36.275  52.517  1.00 23.600          H  
ATOM  13841  N   ASN A 856     107.245  34.420  47.654  1.00 14.380          N  
ATOM  13842  CA  ASN A 856     108.575  33.935  48.010  1.00 14.750          C  
ATOM  13843  C   ASN A 856     108.487  32.625  48.803  1.00 14.910          C  
ATOM  13844  O   ASN A 856     108.731  32.591  50.011  1.00 15.300          O  
ATOM  13845  CB  ASN A 856     109.316  34.995  48.807  1.00 20.500          C  
ATOM  13846  CG  ASN A 856     110.772  34.674  49.038  1.00 20.500          C  
ATOM  13847  OD1 ASN A 856     111.348  33.771  48.428  1.00 20.500          O  
ATOM  13848  ND2 ASN A 856     111.386  35.411  49.930  1.00 20.500          N  
ATOM  13849  H   ASN A 856     106.841  35.195  48.161  1.00 17.260          H  
ATOM  13850  HA  ASN A 856     109.128  33.724  47.093  1.00 17.700          H  
ATOM  13851 1HB  ASN A 856     109.244  35.950  48.288  1.00 24.600          H  
ATOM  13852 2HB  ASN A 856     108.833  35.114  49.777  1.00 24.600          H  
ATOM  13853 1HD2 ASN A 856     112.356  35.261  50.126  1.00 24.600          H  
ATOM  13854 2HD2 ASN A 856     110.885  36.124  50.418  1.00 24.600          H  
ATOM  13855  N   THR A 857     108.125  31.560  48.092  1.00 14.790          N  
ATOM  13856  CA  THR A 857     107.909  30.226  48.644  1.00 14.750          C  
ATOM  13857  C   THR A 857     109.101  29.314  48.470  1.00 15.020          C  
ATOM  13858  O   THR A 857     110.180  29.742  48.042  1.00 15.380          O  
ATOM  13859  CB  THR A 857     106.666  29.532  48.045  1.00 20.670          C  
ATOM  13860  OG1 THR A 857     106.407  28.341  48.808  1.00 20.670          O  
ATOM  13861  CG2 THR A 857     106.861  29.178  46.561  1.00 20.670          C  
ATOM  13862  H   THR A 857     107.942  31.740  47.103  1.00 17.750          H  
ATOM  13863  HA  THR A 857     107.734  30.331  49.716  1.00 17.700          H  
ATOM  13864  HB  THR A 857     105.811  30.190  48.124  1.00 24.800          H  
ATOM  13865  HG1 THR A 857     105.542  27.992  48.559  1.00 24.800          H  
ATOM  13866 1HG2 THR A 857     105.957  28.694  46.184  1.00 24.800          H  
ATOM  13867 2HG2 THR A 857     107.043  30.088  45.986  1.00 24.800          H  
ATOM  13868 3HG2 THR A 857     107.701  28.501  46.426  1.00 24.800          H  
ATOM  13869  N   ARG A 858     108.923  28.051  48.849  1.00 15.010          N  
ATOM  13870  CA  ARG A 858     110.011  27.099  48.753  1.00 15.430          C  
ATOM  13871  C   ARG A 858     109.550  25.808  48.055  1.00 15.510          C  
ATOM  13872  O   ARG A 858     108.753  25.059  48.645  1.00 15.440          O  
ATOM  13873  CB  ARG A 858     110.502  26.745  50.152  1.00 21.430          C  
ATOM  13874  CG  ARG A 858     111.083  27.915  50.954  1.00 21.430          C  
ATOM  13875  CD  ARG A 858     112.384  28.401  50.429  1.00 21.430          C  
ATOM  13876  NE  ARG A 858     112.903  29.477  51.241  1.00 21.430          N  
ATOM  13877  CZ  ARG A 858     112.615  30.799  51.083  1.00 21.430          C  
ATOM  13878  NH1 ARG A 858     111.799  31.232  50.122  1.00 21.430          N  
ATOM  13879  NH2 ARG A 858     113.171  31.668  51.915  1.00 21.430          N  
ATOM  13880  H   ARG A 858     107.997  27.782  49.184  1.00 18.010          H  
ATOM  13881  HA  ARG A 858     110.821  27.571  48.228  1.00 18.520          H  
ATOM  13882 1HB  ARG A 858     109.682  26.331  50.733  1.00 25.720          H  
ATOM  13883 2HB  ARG A 858     111.277  25.977  50.083  1.00 25.720          H  
ATOM  13884 1HG  ARG A 858     110.383  28.747  50.957  1.00 25.720          H  
ATOM  13885 2HG  ARG A 858     111.244  27.593  51.983  1.00 25.720          H  
ATOM  13886 1HD  ARG A 858     113.106  27.583  50.447  1.00 25.720          H  
ATOM  13887 2HD  ARG A 858     112.285  28.766  49.414  1.00 25.720          H  
ATOM  13888  HE  ARG A 858     113.534  29.224  51.991  1.00 25.720          H  
ATOM  13889 1HH1 ARG A 858     111.345  30.592  49.454  1.00 25.720          H  
ATOM  13890 2HH1 ARG A 858     111.620  32.229  49.992  1.00 25.720          H  
ATOM  13891 1HH2 ARG A 858     113.790  31.343  52.646  1.00 25.720          H  
ATOM  13892 2HH2 ARG A 858     112.972  32.652  51.826  1.00 25.720          H  
ATOM  13893  N   PRO A 859     110.138  25.456  46.876  1.00 15.810          N  
ATOM  13894  CA  PRO A 859     109.840  24.282  46.064  1.00 16.100          C  
ATOM  13895  C   PRO A 859     109.792  23.005  46.881  1.00 16.540          C  
ATOM  13896  O   PRO A 859     108.981  22.117  46.614  1.00 16.510          O  
ATOM  13897  CB  PRO A 859     110.987  24.276  45.054  1.00 24.150          C  
ATOM  13898  CG  PRO A 859     111.339  25.731  44.887  1.00 24.150          C  
ATOM  13899  CD  PRO A 859     111.175  26.336  46.260  1.00 24.150          C  
ATOM  13900  HA  PRO A 859     108.890  24.458  45.537  1.00 19.320          H  
ATOM  13901 1HB  PRO A 859     111.828  23.672  45.441  1.00 28.980          H  
ATOM  13902 2HB  PRO A 859     110.663  23.803  44.117  1.00 28.980          H  
ATOM  13903 1HG  PRO A 859     112.365  25.832  44.496  1.00 28.980          H  
ATOM  13904 2HG  PRO A 859     110.670  26.198  44.141  1.00 28.980          H  
ATOM  13905 1HD  PRO A 859     112.127  26.302  46.816  1.00 28.980          H  
ATOM  13906 2HD  PRO A 859     110.788  27.367  46.112  1.00 28.980          H  
ATOM  13907  N   ASP A 860     110.641  22.925  47.909  1.00 17.080          N  
ATOM  13908  CA  ASP A 860     110.676  21.778  48.790  1.00 17.700          C  
ATOM  13909  C   ASP A 860     109.274  21.393  49.237  1.00 17.980          C  
ATOM  13910  O   ASP A 860     108.860  20.238  49.097  1.00 18.060          O  
ATOM  13911  CB  ASP A 860     111.499  22.098  50.038  1.00 24.530          C  
ATOM  13912  CG  ASP A 860     112.987  22.261  49.777  1.00 24.530          C  
ATOM  13913  OD1 ASP A 860     113.453  21.893  48.726  1.00 24.530          O  
ATOM  13914  OD2 ASP A 860     113.645  22.776  50.641  1.00 24.530          O  
ATOM  13915  H   ASP A 860     111.335  23.640  48.065  1.00 20.500          H  
ATOM  13916  HA  ASP A 860     111.122  20.935  48.258  1.00 21.240          H  
ATOM  13917 1HB  ASP A 860     111.127  23.019  50.485  1.00 29.440          H  
ATOM  13918 2HB  ASP A 860     111.357  21.306  50.775  1.00 29.440          H  
ATOM  13919  N   MET A 861     108.551  22.362  49.825  1.00 18.230          N  
ATOM  13920  CA  MET A 861     107.230  22.062  50.354  1.00 18.710          C  
ATOM  13921  C   MET A 861     106.189  22.026  49.282  1.00 18.970          C  
ATOM  13922  O   MET A 861     105.235  21.232  49.363  1.00 19.020          O  
ATOM  13923  CB  MET A 861     106.833  23.014  51.469  1.00 26.000          C  
ATOM  13924  CG  MET A 861     107.616  22.797  52.755  1.00 26.000          C  
ATOM  13925  SD  MET A 861     107.539  21.051  53.322  1.00 26.000          S  
ATOM  13926  CE  MET A 861     105.784  20.777  53.592  1.00 26.000          C  
ATOM  13927  H   MET A 861     108.904  23.319  49.823  1.00 21.880          H  
ATOM  13928  HA  MET A 861     107.265  21.067  50.774  1.00 22.450          H  
ATOM  13929 1HB  MET A 861     107.029  24.038  51.139  1.00 31.200          H  
ATOM  13930 2HB  MET A 861     105.768  22.942  51.668  1.00 31.200          H  
ATOM  13931 1HG  MET A 861     108.660  23.059  52.589  1.00 31.200          H  
ATOM  13932 2HG  MET A 861     107.221  23.437  53.544  1.00 31.200          H  
ATOM  13933 1HE  MET A 861     105.629  19.754  53.940  1.00 31.200          H  
ATOM  13934 2HE  MET A 861     105.414  21.475  54.343  1.00 31.200          H  
ATOM  13935 3HE  MET A 861     105.246  20.926  52.664  1.00 31.200          H  
ATOM  13936  N   VAL A 862     106.421  22.794  48.228  1.00 19.280          N  
ATOM  13937  CA  VAL A 862     105.476  22.850  47.133  1.00 19.680          C  
ATOM  13938  C   VAL A 862     105.299  21.452  46.558  1.00 20.080          C  
ATOM  13939  O   VAL A 862     104.189  21.073  46.202  1.00 20.420          O  
ATOM  13940  CB  VAL A 862     105.957  23.809  46.040  1.00 27.390          C  
ATOM  13941  CG1 VAL A 862     105.087  23.709  44.839  1.00 27.390          C  
ATOM  13942  CG2 VAL A 862     105.961  25.240  46.574  1.00 27.390          C  
ATOM  13943  H   VAL A 862     107.250  23.405  48.235  1.00 23.140          H  
ATOM  13944  HA  VAL A 862     104.517  23.202  47.516  1.00 23.620          H  
ATOM  13945  HB  VAL A 862     106.941  23.520  45.743  1.00 32.870          H  
ATOM  13946 1HG1 VAL A 862     105.471  24.390  44.088  1.00 32.870          H  
ATOM  13947 2HG1 VAL A 862     105.086  22.703  44.437  1.00 32.870          H  
ATOM  13948 3HG1 VAL A 862     104.071  23.986  45.112  1.00 32.870          H  
ATOM  13949 1HG2 VAL A 862     106.318  25.922  45.801  1.00 32.870          H  
ATOM  13950 2HG2 VAL A 862     104.960  25.517  46.865  1.00 32.870          H  
ATOM  13951 3HG2 VAL A 862     106.608  25.310  47.434  1.00 32.870          H  
ATOM  13952  N   GLN A 863     106.406  20.716  46.406  1.00 20.160          N  
ATOM  13953  CA  GLN A 863     106.337  19.351  45.897  1.00 20.640          C  
ATOM  13954  C   GLN A 863     106.211  18.244  46.980  1.00 20.570          C  
ATOM  13955  O   GLN A 863     105.748  17.137  46.657  1.00 20.550          O  
ATOM  13956  CB  GLN A 863     107.570  19.076  45.034  1.00 28.700          C  
ATOM  13957  CG  GLN A 863     107.703  19.985  43.805  1.00 28.700          C  
ATOM  13958  CD  GLN A 863     106.525  19.869  42.857  1.00 28.700          C  
ATOM  13959  OE1 GLN A 863     106.094  18.763  42.529  1.00 28.700          O  
ATOM  13960  NE2 GLN A 863     106.010  21.004  42.397  1.00 28.700          N  
ATOM  13961  H   GLN A 863     107.310  21.140  46.634  1.00 24.190          H  
ATOM  13962  HA  GLN A 863     105.450  19.277  45.268  1.00 24.770          H  
ATOM  13963 1HB  GLN A 863     108.465  19.214  45.645  1.00 34.440          H  
ATOM  13964 2HB  GLN A 863     107.557  18.042  44.698  1.00 34.440          H  
ATOM  13965 1HG  GLN A 863     107.769  21.021  44.143  1.00 34.440          H  
ATOM  13966 2HG  GLN A 863     108.605  19.711  43.261  1.00 34.440          H  
ATOM  13967 1HE2 GLN A 863     105.234  20.985  41.761  1.00 34.440          H  
ATOM  13968 2HE2 GLN A 863     106.398  21.880  42.681  1.00 34.440          H  
ATOM  13969  N   THR A 864     106.647  18.510  48.231  1.00 20.680          N  
ATOM  13970  CA  THR A 864     106.615  17.514  49.313  1.00 20.760          C  
ATOM  13971  C   THR A 864     105.292  17.448  50.080  1.00 21.000          C  
ATOM  13972  O   THR A 864     104.795  16.351  50.353  1.00 21.570          O  
ATOM  13973  CB  THR A 864     107.741  17.765  50.347  1.00 29.030          C  
ATOM  13974  OG1 THR A 864     109.007  17.697  49.692  1.00 29.030          O  
ATOM  13975  CG2 THR A 864     107.707  16.717  51.466  1.00 29.030          C  
ATOM  13976  H   THR A 864     107.084  19.407  48.437  1.00 24.820          H  
ATOM  13977  HA  THR A 864     106.788  16.538  48.867  1.00 24.910          H  
ATOM  13978  HB  THR A 864     107.620  18.748  50.785  1.00 34.840          H  
ATOM  13979  HG1 THR A 864     109.110  18.507  49.149  1.00 34.840          H  
ATOM  13980 1HG2 THR A 864     108.515  16.921  52.165  1.00 34.840          H  
ATOM  13981 2HG2 THR A 864     106.762  16.754  52.000  1.00 34.840          H  
ATOM  13982 3HG2 THR A 864     107.840  15.726  51.037  1.00 34.840          H  
ATOM  13983  N   GLY A 865     104.775  18.598  50.531  1.00 20.650          N  
ATOM  13984  CA  GLY A 865     103.558  18.614  51.338  1.00 20.860          C  
ATOM  13985  C   GLY A 865     102.336  18.871  50.481  1.00 20.120          C  
ATOM  13986  O   GLY A 865     101.242  18.375  50.760  1.00 20.280          O  
ATOM  13987  H   GLY A 865     105.197  19.484  50.265  1.00 24.780          H  
ATOM  13988 1HA  GLY A 865     103.450  17.664  51.858  1.00 25.030          H  
ATOM  13989 2HA  GLY A 865     103.630  19.387  52.096  1.00 25.030          H  
ATOM  13990  N   PHE A 866     102.540  19.618  49.412  1.00 19.430          N  
ATOM  13991  CA  PHE A 866     101.472  19.971  48.508  1.00 18.740          C  
ATOM  13992  C   PHE A 866     101.655  19.170  47.237  1.00 17.860          C  
ATOM  13993  O   PHE A 866     102.748  18.693  46.955  1.00 17.790          O  
ATOM  13994  CB  PHE A 866     101.486  21.477  48.265  1.00 26.510          C  
ATOM  13995  CG  PHE A 866     101.203  22.218  49.533  1.00 26.510          C  
ATOM  13996  CD1 PHE A 866     102.252  22.599  50.370  1.00 26.510          C  
ATOM  13997  CD2 PHE A 866      99.903  22.503  49.922  1.00 26.510          C  
ATOM  13998  CE1 PHE A 866     102.011  23.233  51.558  1.00 26.510          C  
ATOM  13999  CE2 PHE A 866      99.656  23.145  51.114  1.00 26.510          C  
ATOM  14000  CZ  PHE A 866     100.711  23.506  51.936  1.00 26.510          C  
ATOM  14001  H   PHE A 866     103.467  20.015  49.258  1.00 23.320          H  
ATOM  14002  HA  PHE A 866     100.517  19.699  48.955  1.00 22.490          H  
ATOM  14003 1HB  PHE A 866     102.461  21.778  47.899  1.00 31.810          H  
ATOM  14004 2HB  PHE A 866     100.745  21.749  47.522  1.00 31.810          H  
ATOM  14005  HD1 PHE A 866     103.271  22.378  50.076  1.00 31.810          H  
ATOM  14006  HD2 PHE A 866      99.070  22.206  49.284  1.00 31.810          H  
ATOM  14007  HE1 PHE A 866     102.840  23.516  52.206  1.00 31.810          H  
ATOM  14008  HE2 PHE A 866      98.630  23.358  51.417  1.00 31.810          H  
ATOM  14009  HZ  PHE A 866     100.513  24.005  52.882  1.00 31.810          H  
ATOM  14010  N   LYS A 867     100.561  18.919  46.520  1.00 17.350          N  
ATOM  14011  CA  LYS A 867     100.645  18.137  45.287  1.00 16.500          C  
ATOM  14012  C   LYS A 867      99.942  18.818  44.127  1.00 15.270          C  
ATOM  14013  O   LYS A 867      99.422  18.157  43.231  1.00 15.090          O  
ATOM  14014  CB  LYS A 867     100.068  16.730  45.518  1.00 23.440          C  
ATOM  14015  CG  LYS A 867     100.780  15.925  46.650  1.00 23.440          C  
ATOM  14016  CD  LYS A 867     102.255  15.582  46.321  1.00 23.440          C  
ATOM  14017  CE  LYS A 867     102.940  14.909  47.494  1.00 23.440          C  
ATOM  14018  NZ  LYS A 867     104.393  14.690  47.234  1.00 23.440          N  
ATOM  14019  H   LYS A 867      99.673  19.293  46.820  1.00 20.820          H  
ATOM  14020  HA  LYS A 867     101.691  18.052  45.001  1.00 19.800          H  
ATOM  14021 1HB  LYS A 867      99.011  16.808  45.770  1.00 28.130          H  
ATOM  14022 2HB  LYS A 867     100.143  16.151  44.597  1.00 28.130          H  
ATOM  14023 1HG  LYS A 867     100.752  16.489  47.581  1.00 28.130          H  
ATOM  14024 2HG  LYS A 867     100.238  14.994  46.807  1.00 28.130          H  
ATOM  14025 1HD  LYS A 867     102.281  14.904  45.469  1.00 28.130          H  
ATOM  14026 2HD  LYS A 867     102.835  16.456  46.070  1.00 28.130          H  
ATOM  14027 1HE  LYS A 867     102.837  15.546  48.375  1.00 28.130          H  
ATOM  14028 2HE  LYS A 867     102.467  13.949  47.689  1.00 28.130          H  
ATOM  14029 1HZ  LYS A 867     104.810  14.259  48.043  1.00 28.130          H  
ATOM  14030 2HZ  LYS A 867     104.518  14.101  46.431  1.00 28.130          H  
ATOM  14031 3HZ  LYS A 867     104.867  15.608  47.062  1.00 28.130          H  
ATOM  14032  N   CYS A 868      99.869  20.139  44.180  1.00 14.510          N  
ATOM  14033  CA  CYS A 868      99.242  20.916  43.120  1.00 13.360          C  
ATOM  14034  C   CYS A 868     100.078  20.888  41.850  1.00 12.850          C  
ATOM  14035  O   CYS A 868     101.282  21.170  41.868  1.00 13.150          O  
ATOM  14036  CB  CYS A 868      99.025  22.354  43.565  1.00 19.160          C  
ATOM  14037  SG  CYS A 868      97.810  22.537  44.906  1.00 19.160          S  
ATOM  14038  H   CYS A 868     100.319  20.607  44.954  1.00 17.410          H  
ATOM  14039  HA  CYS A 868      98.276  20.484  42.891  1.00 16.030          H  
ATOM  14040 1HB  CYS A 868      99.972  22.771  43.907  1.00 23.000          H  
ATOM  14041 2HB  CYS A 868      98.697  22.944  42.721  1.00 23.000          H  
ATOM  14042  HG  CYS A 868      96.759  22.102  44.195  1.00 23.000          H  
ATOM  14043  N   HIS A 869      99.431  20.637  40.721  1.00 12.240          N  
ATOM  14044  CA  HIS A 869     100.114  20.587  39.441  1.00 11.860          C  
ATOM  14045  C   HIS A 869     100.382  21.993  38.961  1.00 10.790          C  
ATOM  14046  O   HIS A 869      99.729  22.477  38.036  1.00 10.350          O  
ATOM  14047  CB  HIS A 869      99.236  19.873  38.418  1.00 16.760          C  
ATOM  14048  CG  HIS A 869      98.914  18.491  38.815  1.00 16.760          C  
ATOM  14049  ND1 HIS A 869      97.831  18.197  39.623  1.00 16.760          N  
ATOM  14050  CD2 HIS A 869      99.512  17.310  38.537  1.00 16.760          C  
ATOM  14051  CE1 HIS A 869      97.783  16.894  39.829  1.00 16.760          C  
ATOM  14052  NE2 HIS A 869      98.789  16.330  39.179  1.00 16.760          N  
ATOM  14053  H   HIS A 869      98.446  20.399  40.746  1.00 14.690          H  
ATOM  14054  HA  HIS A 869     101.062  20.059  39.536  1.00 14.230          H  
ATOM  14055 1HB  HIS A 869      98.305  20.423  38.287  1.00 20.110          H  
ATOM  14056 2HB  HIS A 869      99.744  19.849  37.456  1.00 20.110          H  
ATOM  14057  HD2 HIS A 869     100.400  17.162  37.923  1.00 20.110          H  
ATOM  14058  HE1 HIS A 869      97.040  16.373  40.431  1.00 20.110          H  
ATOM  14059  HE2 HIS A 869      98.997  15.342  39.159  1.00 20.110          H  
ATOM  14060  N   LEU A 870     101.347  22.661  39.589  1.00 10.530          N  
ATOM  14061  CA  LEU A 870     101.585  24.079  39.320  1.00  9.630          C  
ATOM  14062  C   LEU A 870     102.297  24.349  38.008  1.00  9.250          C  
ATOM  14063  O   LEU A 870     103.441  24.805  37.970  1.00  9.570          O  
ATOM  14064  CB  LEU A 870     102.415  24.730  40.436  1.00 13.840          C  
ATOM  14065  CG  LEU A 870     101.860  24.672  41.875  1.00 13.840          C  
ATOM  14066  CD1 LEU A 870     102.834  25.360  42.776  1.00 13.840          C  
ATOM  14067  CD2 LEU A 870     100.508  25.302  41.972  1.00 13.840          C  
ATOM  14068  H   LEU A 870     101.835  22.167  40.339  1.00 12.640          H  
ATOM  14069  HA  LEU A 870     100.626  24.558  39.262  1.00 11.560          H  
ATOM  14070 1HB  LEU A 870     103.391  24.250  40.448  1.00 16.610          H  
ATOM  14071 2HB  LEU A 870     102.561  25.781  40.183  1.00 16.610          H  
ATOM  14072  HG  LEU A 870     101.794  23.636  42.192  1.00 16.610          H  
ATOM  14073 1HD1 LEU A 870     102.484  25.303  43.797  1.00 16.610          H  
ATOM  14074 2HD1 LEU A 870     103.783  24.868  42.678  1.00 16.610          H  
ATOM  14075 3HD1 LEU A 870     102.944  26.398  42.490  1.00 16.610          H  
ATOM  14076 1HD2 LEU A 870     100.193  25.228  42.987  1.00 16.610          H  
ATOM  14077 2HD2 LEU A 870     100.553  26.345  41.672  1.00 16.610          H  
ATOM  14078 3HD2 LEU A 870      99.810  24.769  41.338  1.00 16.610          H  
ATOM  14079  N   ILE A 871     101.588  24.072  36.935  1.00  8.830          N  
ATOM  14080  CA  ILE A 871     102.061  24.221  35.582  1.00  8.680          C  
ATOM  14081  C   ILE A 871     101.288  25.359  34.926  1.00  8.250          C  
ATOM  14082  O   ILE A 871     100.099  25.228  34.649  1.00  8.690          O  
ATOM  14083  CB  ILE A 871     101.799  22.911  34.818  1.00 12.210          C  
ATOM  14084  CG1 ILE A 871     102.513  21.733  35.555  1.00 12.210          C  
ATOM  14085  CG2 ILE A 871     102.298  23.054  33.378  1.00 12.210          C  
ATOM  14086  CD1 ILE A 871     102.109  20.350  35.087  1.00 12.210          C  
ATOM  14087  H   ILE A 871     100.657  23.701  37.108  1.00 10.600          H  
ATOM  14088  HA  ILE A 871     103.125  24.461  35.588  1.00 10.420          H  
ATOM  14089  HB  ILE A 871     100.727  22.703  34.821  1.00 14.650          H  
ATOM  14090 1HG1 ILE A 871     103.586  21.844  35.431  1.00 14.650          H  
ATOM  14091 2HG1 ILE A 871     102.284  21.789  36.613  1.00 14.650          H  
ATOM  14092 1HG2 ILE A 871     102.109  22.146  32.814  1.00 14.650          H  
ATOM  14093 2HG2 ILE A 871     101.786  23.874  32.897  1.00 14.650          H  
ATOM  14094 3HG2 ILE A 871     103.368  23.260  33.383  1.00 14.650          H  
ATOM  14095 1HD1 ILE A 871     102.650  19.604  35.668  1.00 14.650          H  
ATOM  14096 2HD1 ILE A 871     101.037  20.219  35.240  1.00 14.650          H  
ATOM  14097 3HD1 ILE A 871     102.342  20.218  34.038  1.00 14.650          H  
ATOM  14098  N   GLY A 872     101.950  26.454  34.622  1.00  7.560          N  
ATOM  14099  CA  GLY A 872     101.222  27.580  34.055  1.00  7.450          C  
ATOM  14100  C   GLY A 872     102.140  28.734  33.749  1.00  6.920          C  
ATOM  14101  O   GLY A 872     103.328  28.688  34.074  1.00  6.750          O  
ATOM  14102  H   GLY A 872     102.938  26.528  34.832  1.00  9.070          H  
ATOM  14103 1HA  GLY A 872     100.695  27.275  33.164  1.00  8.940          H  
ATOM  14104 2HA  GLY A 872     100.464  27.908  34.763  1.00  8.940          H  
ATOM  14105  N   TYR A 873     101.584  29.762  33.116  1.00  6.800          N  
ATOM  14106  CA  TYR A 873     102.342  30.942  32.740  1.00  6.430          C  
ATOM  14107  C   TYR A 873     101.758  32.245  33.245  1.00  6.470          C  
ATOM  14108  O   TYR A 873     102.499  33.182  33.499  1.00  6.660          O  
ATOM  14109  CB  TYR A 873     102.483  31.024  31.224  1.00  9.150          C  
ATOM  14110  CG  TYR A 873     103.252  29.905  30.608  1.00  9.150          C  
ATOM  14111  CD1 TYR A 873     102.587  28.862  30.009  1.00  9.150          C  
ATOM  14112  CD2 TYR A 873     104.638  29.925  30.631  1.00  9.150          C  
ATOM  14113  CE1 TYR A 873     103.294  27.830  29.436  1.00  9.150          C  
ATOM  14114  CE2 TYR A 873     105.349  28.896  30.057  1.00  9.150          C  
ATOM  14115  CZ  TYR A 873     104.679  27.847  29.461  1.00  9.150          C  
ATOM  14116  OH  TYR A 873     105.386  26.816  28.886  1.00  9.150          O  
ATOM  14117  H   TYR A 873     100.589  29.726  32.902  1.00  8.160          H  
ATOM  14118  HA  TYR A 873     103.340  30.855  33.171  1.00  7.720          H  
ATOM  14119 1HB  TYR A 873     101.490  31.026  30.780  1.00 10.980          H  
ATOM  14120 2HB  TYR A 873     102.969  31.961  30.955  1.00 10.980          H  
ATOM  14121  HD1 TYR A 873     101.505  28.849  29.991  1.00 10.980          H  
ATOM  14122  HD2 TYR A 873     105.165  30.753  31.104  1.00 10.980          H  
ATOM  14123  HE1 TYR A 873     102.763  27.003  28.966  1.00 10.980          H  
ATOM  14124  HE2 TYR A 873     106.438  28.907  30.075  1.00 10.980          H  
ATOM  14125  HH  TYR A 873     104.772  26.162  28.538  1.00 10.980          H  
ATOM  14126  N   ALA A 874     100.439  32.354  33.373  1.00  6.440          N  
ATOM  14127  CA  ALA A 874      99.916  33.679  33.700  1.00  6.630          C  
ATOM  14128  C   ALA A 874      98.651  33.674  34.523  1.00  6.360          C  
ATOM  14129  O   ALA A 874      97.866  32.714  34.499  1.00  6.040          O  
ATOM  14130  CB  ALA A 874      99.630  34.435  32.419  1.00  9.210          C  
ATOM  14131  H   ALA A 874      99.823  31.561  33.195  1.00  7.730          H  
ATOM  14132  HA  ALA A 874     100.676  34.212  34.273  1.00  7.960          H  
ATOM  14133 1HB  ALA A 874      99.278  35.434  32.667  1.00 11.050          H  
ATOM  14134 2HB  ALA A 874     100.522  34.495  31.821  1.00 11.050          H  
ATOM  14135 3HB  ALA A 874      98.882  33.924  31.874  1.00 11.050          H  
ATOM  14136  N   SER A 875      98.477  34.782  35.250  1.00  6.550          N  
ATOM  14137  CA  SER A 875      97.297  35.047  36.053  1.00  6.420          C  
ATOM  14138  C   SER A 875      96.352  36.013  35.349  1.00  6.750          C  
ATOM  14139  O   SER A 875      96.789  37.055  34.824  1.00  7.120          O  
ATOM  14140  CB  SER A 875      97.666  35.560  37.417  1.00  9.040          C  
ATOM  14141  OG  SER A 875      96.516  35.914  38.130  1.00  9.040          O  
ATOM  14142  H   SER A 875      99.211  35.499  35.217  1.00  7.860          H  
ATOM  14143  HA  SER A 875      96.787  34.110  36.189  1.00  7.700          H  
ATOM  14144 1HB  SER A 875      98.200  34.778  37.950  1.00 10.850          H  
ATOM  14145 2HB  SER A 875      98.328  36.417  37.316  1.00 10.850          H  
ATOM  14146  HG  SER A 875      96.797  36.114  39.022  1.00 10.850          H  
ATOM  14147  N   HIS A 876      95.059  35.668  35.363  1.00  6.680          N  
ATOM  14148  CA  HIS A 876      93.997  36.433  34.709  1.00  7.070          C  
ATOM  14149  C   HIS A 876      92.764  36.690  35.592  1.00  7.090          C  
ATOM  14150  O   HIS A 876      92.474  35.955  36.542  1.00  6.810          O  
ATOM  14151  CB  HIS A 876      93.484  35.692  33.472  1.00  9.740          C  
ATOM  14152  CG  HIS A 876      94.491  35.422  32.393  1.00  9.740          C  
ATOM  14153  ND1 HIS A 876      95.319  34.321  32.416  1.00  9.740          N  
ATOM  14154  CD2 HIS A 876      94.797  36.098  31.260  1.00  9.740          C  
ATOM  14155  CE1 HIS A 876      96.081  34.328  31.345  1.00  9.740          C  
ATOM  14156  NE2 HIS A 876      95.794  35.393  30.628  1.00  9.740          N  
ATOM  14157  H   HIS A 876      94.822  34.807  35.860  1.00  8.020          H  
ATOM  14158  HA  HIS A 876      94.387  37.399  34.398  1.00  8.480          H  
ATOM  14159 1HB  HIS A 876      93.052  34.738  33.780  1.00 11.690          H  
ATOM  14160 2HB  HIS A 876      92.691  36.272  33.047  1.00 11.690          H  
ATOM  14161  HD1 HIS A 876      95.230  33.530  33.028  1.00 11.690          H  
ATOM  14162  HD2 HIS A 876      94.408  37.017  30.821  1.00 11.690          H  
ATOM  14163  HE1 HIS A 876      96.790  33.530  31.183  1.00 11.690          H  
ATOM  14164  N   GLU A 877      92.023  37.750  35.264  1.00  7.460          N  
ATOM  14165  CA  GLU A 877      90.753  38.050  35.931  1.00  7.600          C  
ATOM  14166  C   GLU A 877      89.586  37.799  34.979  1.00  7.840          C  
ATOM  14167  O   GLU A 877      89.533  38.310  33.844  1.00  8.180          O  
ATOM  14168  CB  GLU A 877      90.695  39.482  36.485  1.00 10.580          C  
ATOM  14169  CG  GLU A 877      89.369  39.830  37.184  1.00 10.580          C  
ATOM  14170  CD  GLU A 877      89.334  41.218  37.747  1.00 10.580          C  
ATOM  14171  OE1 GLU A 877      90.000  41.460  38.708  1.00 10.580          O  
ATOM  14172  OE2 GLU A 877      88.638  42.055  37.207  1.00 10.580          O  
ATOM  14173  H   GLU A 877      92.341  38.317  34.478  1.00  8.950          H  
ATOM  14174  HA  GLU A 877      90.635  37.373  36.777  1.00  9.120          H  
ATOM  14175 1HB  GLU A 877      91.486  39.629  37.211  1.00 12.700          H  
ATOM  14176 2HB  GLU A 877      90.847  40.182  35.710  1.00 12.700          H  
ATOM  14177 1HG  GLU A 877      88.547  39.728  36.473  1.00 12.700          H  
ATOM  14178 2HG  GLU A 877      89.201  39.109  37.992  1.00 12.700          H  
ATOM  14179  N   TRP A 878      88.654  36.974  35.444  1.00  7.680          N  
ATOM  14180  CA  TRP A 878      87.493  36.605  34.645  1.00  7.890          C  
ATOM  14181  C   TRP A 878      86.185  37.269  35.064  1.00  8.180          C  
ATOM  14182  O   TRP A 878      85.920  37.469  36.250  1.00  8.050          O  
ATOM  14183  CB  TRP A 878      87.238  35.099  34.690  1.00 10.960          C  
ATOM  14184  CG  TRP A 878      88.196  34.217  33.988  1.00 10.960          C  
ATOM  14185  CD1 TRP A 878      89.384  34.521  33.380  1.00 10.960          C  
ATOM  14186  CD2 TRP A 878      87.995  32.803  33.794  1.00 10.960          C  
ATOM  14187  NE1 TRP A 878      89.932  33.384  32.829  1.00 10.960          N  
ATOM  14188  CE2 TRP A 878      89.091  32.326  33.074  1.00 10.960          C  
ATOM  14189  CE3 TRP A 878      86.975  31.915  34.158  1.00 10.960          C  
ATOM  14190  CZ2 TRP A 878      89.201  30.999  32.718  1.00 10.960          C  
ATOM  14191  CZ3 TRP A 878      87.085  30.589  33.790  1.00 10.960          C  
ATOM  14192  CH2 TRP A 878      88.170  30.143  33.092  1.00 10.960          C  
ATOM  14193  H   TRP A 878      88.770  36.605  36.397  1.00  9.220          H  
ATOM  14194  HA  TRP A 878      87.696  36.895  33.617  1.00  9.470          H  
ATOM  14195 1HB  TRP A 878      87.192  34.782  35.729  1.00 13.150          H  
ATOM  14196 2HB  TRP A 878      86.274  34.897  34.260  1.00 13.150          H  
ATOM  14197  HD1 TRP A 878      89.829  35.507  33.337  1.00 13.150          H  
ATOM  14198  HE1 TRP A 878      90.803  33.327  32.327  1.00 13.150          H  
ATOM  14199  HE3 TRP A 878      86.107  32.264  34.713  1.00 13.150          H  
ATOM  14200  HZ2 TRP A 878      90.052  30.611  32.154  1.00 13.150          H  
ATOM  14201  HZ3 TRP A 878      86.285  29.908  34.063  1.00 13.150          H  
ATOM  14202  HH2 TRP A 878      88.231  29.086  32.811  1.00 13.150          H  
ATOM  14203  N   ASN A 879      85.321  37.494  34.060  1.00  8.630          N  
ATOM  14204  CA  ASN A 879      83.955  38.002  34.236  1.00  9.000          C  
ATOM  14205  C   ASN A 879      82.941  36.853  34.211  1.00  9.130          C  
ATOM  14206  O   ASN A 879      81.728  37.052  34.138  1.00  9.320          O  
ATOM  14207  CB  ASN A 879      83.646  39.039  33.180  1.00 12.450          C  
ATOM  14208  CG  ASN A 879      84.466  40.279  33.390  1.00 12.450          C  
ATOM  14209  OD1 ASN A 879      84.705  40.686  34.533  1.00 12.450          O  
ATOM  14210  ND2 ASN A 879      84.908  40.892  32.326  1.00 12.450          N  
ATOM  14211  H   ASN A 879      85.643  37.324  33.116  1.00 10.360          H  
ATOM  14212  HA  ASN A 879      83.881  38.471  35.218  1.00 10.800          H  
ATOM  14213 1HB  ASN A 879      83.850  38.633  32.187  1.00 14.940          H  
ATOM  14214 2HB  ASN A 879      82.588  39.302  33.221  1.00 14.940          H  
ATOM  14215 1HD2 ASN A 879      85.453  41.722  32.427  1.00 14.940          H  
ATOM  14216 2HD2 ASN A 879      84.703  40.547  31.409  1.00 14.940          H  
ATOM  14217  N   TYR A 880      83.485  35.651  34.244  1.00  9.150          N  
ATOM  14218  CA  TYR A 880      82.799  34.374  34.296  1.00  9.350          C  
ATOM  14219  C   TYR A 880      83.366  33.709  35.519  1.00  9.820          C  
ATOM  14220  O   TYR A 880      84.554  33.852  35.807  1.00 10.050          O  
ATOM  14221  CB  TYR A 880      82.972  33.587  33.012  1.00 13.010          C  
ATOM  14222  CG  TYR A 880      82.141  34.161  31.850  1.00 13.010          C  
ATOM  14223  CD1 TYR A 880      82.512  35.300  31.131  1.00 13.010          C  
ATOM  14224  CD2 TYR A 880      80.978  33.495  31.512  1.00 13.010          C  
ATOM  14225  CE1 TYR A 880      81.702  35.751  30.100  1.00 13.010          C  
ATOM  14226  CE2 TYR A 880      80.187  33.935  30.487  1.00 13.010          C  
ATOM  14227  CZ  TYR A 880      80.527  35.046  29.779  1.00 13.010          C  
ATOM  14228  OH  TYR A 880      79.686  35.447  28.751  1.00 13.010          O  
ATOM  14229  H   TYR A 880      84.486  35.623  34.301  1.00 10.980          H  
ATOM  14230  HA  TYR A 880      81.734  34.537  34.467  1.00 11.220          H  
ATOM  14231 1HB  TYR A 880      84.017  33.575  32.737  1.00 15.610          H  
ATOM  14232 2HB  TYR A 880      82.667  32.553  33.173  1.00 15.610          H  
ATOM  14233  HD1 TYR A 880      83.418  35.838  31.378  1.00 15.610          H  
ATOM  14234  HD2 TYR A 880      80.687  32.601  32.065  1.00 15.610          H  
ATOM  14235  HE1 TYR A 880      81.982  36.641  29.543  1.00 15.610          H  
ATOM  14236  HE2 TYR A 880      79.277  33.394  30.236  1.00 15.610          H  
ATOM  14237  HH  TYR A 880      80.102  36.144  28.205  1.00 15.610          H  
ATOM  14238  N   THR A 881      82.526  33.015  36.253  1.00 10.130          N  
ATOM  14239  CA  THR A 881      82.937  32.516  37.542  1.00 10.740          C  
ATOM  14240  C   THR A 881      82.772  31.042  37.862  1.00 10.640          C  
ATOM  14241  O   THR A 881      82.286  30.241  37.053  1.00 11.040          O  
ATOM  14242  CB  THR A 881      82.217  33.344  38.584  1.00 14.790          C  
ATOM  14243  OG1 THR A 881      80.835  33.148  38.438  1.00 14.790          O  
ATOM  14244  CG2 THR A 881      82.551  34.815  38.437  1.00 14.790          C  
ATOM  14245  H   THR A 881      81.570  32.883  35.953  1.00 12.160          H  
ATOM  14246  HA  THR A 881      83.998  32.729  37.631  1.00 12.890          H  
ATOM  14247  HB  THR A 881      82.499  33.008  39.531  1.00 17.750          H  
ATOM  14248  HG1 THR A 881      80.382  33.559  39.175  1.00 17.750          H  
ATOM  14249 1HG2 THR A 881      82.032  35.361  39.191  1.00 17.750          H  
ATOM  14250 2HG2 THR A 881      83.624  34.953  38.558  1.00 17.750          H  
ATOM  14251 3HG2 THR A 881      82.247  35.194  37.471  1.00 17.750          H  
ATOM  14252  N   ARG A 882      83.157  30.718  39.108  1.00 10.180          N  
ATOM  14253  CA  ARG A 882      83.196  29.365  39.613  1.00 10.150          C  
ATOM  14254  C   ARG A 882      81.946  28.525  39.544  1.00  9.880          C  
ATOM  14255  O   ARG A 882      82.122  27.340  39.295  1.00  9.450          O  
ATOM  14256  CB  ARG A 882      83.712  29.309  41.051  1.00 14.220          C  
ATOM  14257  CG  ARG A 882      82.877  29.919  42.126  1.00 14.220          C  
ATOM  14258  CD  ARG A 882      83.553  29.888  43.422  1.00 14.220          C  
ATOM  14259  NE  ARG A 882      82.847  30.706  44.379  1.00 14.220          N  
ATOM  14260  CZ  ARG A 882      83.243  30.958  45.638  1.00 14.220          C  
ATOM  14261  NH1 ARG A 882      84.336  30.416  46.121  1.00 14.220          N  
ATOM  14262  NH2 ARG A 882      82.530  31.762  46.381  1.00 14.220          N  
ATOM  14263  H   ARG A 882      83.518  31.457  39.690  1.00 12.220          H  
ATOM  14264  HA  ARG A 882      83.935  28.848  39.029  1.00 12.180          H  
ATOM  14265 1HB  ARG A 882      83.888  28.271  41.326  1.00 17.070          H  
ATOM  14266 2HB  ARG A 882      84.653  29.818  41.085  1.00 17.070          H  
ATOM  14267 1HG  ARG A 882      82.654  30.930  41.899  1.00 17.070          H  
ATOM  14268 2HG  ARG A 882      81.951  29.355  42.235  1.00 17.070          H  
ATOM  14269 1HD  ARG A 882      83.576  28.862  43.793  1.00 17.070          H  
ATOM  14270 2HD  ARG A 882      84.571  30.265  43.322  1.00 17.070          H  
ATOM  14271  HE  ARG A 882      82.000  31.159  44.063  1.00 17.070          H  
ATOM  14272 1HH1 ARG A 882      84.887  29.797  45.548  1.00 17.070          H  
ATOM  14273 2HH1 ARG A 882      84.624  30.619  47.066  1.00 17.070          H  
ATOM  14274 1HH2 ARG A 882      81.701  32.196  45.993  1.00 17.070          H  
ATOM  14275 2HH2 ARG A 882      82.812  31.967  47.329  1.00 17.070          H  
ATOM  14276  N   PRO A 883      80.693  29.008  39.637  1.00 10.260          N  
ATOM  14277  CA  PRO A 883      79.539  28.153  39.555  1.00 10.220          C  
ATOM  14278  C   PRO A 883      79.657  27.222  38.350  1.00  9.550          C  
ATOM  14279  O   PRO A 883      79.308  26.062  38.448  1.00  9.630          O  
ATOM  14280  CB  PRO A 883      78.398  29.156  39.491  1.00 15.330          C  
ATOM  14281  CG  PRO A 883      78.934  30.328  40.262  1.00 15.330          C  
ATOM  14282  CD  PRO A 883      80.341  30.418  39.830  1.00 15.330          C  
ATOM  14283  HA  PRO A 883      79.444  27.568  40.485  1.00 12.260          H  
ATOM  14284 1HB  PRO A 883      78.167  29.380  38.436  1.00 18.400          H  
ATOM  14285 2HB  PRO A 883      77.501  28.758  39.923  1.00 18.400          H  
ATOM  14286 1HG  PRO A 883      78.364  31.213  40.084  1.00 18.400          H  
ATOM  14287 2HG  PRO A 883      78.845  30.123  41.344  1.00 18.400          H  
ATOM  14288 1HD  PRO A 883      80.311  30.904  38.871  1.00 18.400          H  
ATOM  14289 2HD  PRO A 883      80.926  30.946  40.552  1.00 18.400          H  
ATOM  14290  N   ASP A 884      80.262  27.675  37.236  1.00  9.060          N  
ATOM  14291  CA  ASP A 884      80.407  26.777  36.096  1.00  8.460          C  
ATOM  14292  C   ASP A 884      81.481  25.713  36.352  1.00  8.090          C  
ATOM  14293  O   ASP A 884      81.387  24.584  35.879  1.00  8.240          O  
ATOM  14294  CB  ASP A 884      80.761  27.555  34.843  1.00 12.080          C  
ATOM  14295  CG  ASP A 884      79.601  28.360  34.260  1.00 12.080          C  
ATOM  14296  OD1 ASP A 884      78.467  28.082  34.572  1.00 12.080          O  
ATOM  14297  OD2 ASP A 884      79.869  29.245  33.485  1.00 12.080          O  
ATOM  14298  H   ASP A 884      80.614  28.631  37.141  1.00 10.870          H  
ATOM  14299  HA  ASP A 884      79.455  26.273  35.933  1.00 10.150          H  
ATOM  14300 1HB  ASP A 884      81.579  28.245  35.078  1.00 14.500          H  
ATOM  14301 2HB  ASP A 884      81.127  26.875  34.113  1.00 14.500          H  
ATOM  14302  N   MET A 885      82.507  26.085  37.118  1.00  7.760          N  
ATOM  14303  CA  MET A 885      83.654  25.248  37.435  1.00  7.090          C  
ATOM  14304  C   MET A 885      83.436  24.429  38.720  1.00  6.940          C  
ATOM  14305  O   MET A 885      84.194  23.495  39.002  1.00  6.720          O  
ATOM  14306  CB  MET A 885      84.875  26.162  37.529  1.00 10.190          C  
ATOM  14307  CG  MET A 885      85.267  26.770  36.188  1.00 10.190          C  
ATOM  14308  SD  MET A 885      86.769  27.767  36.237  1.00 10.190          S  
ATOM  14309  CE  MET A 885      86.126  29.292  36.960  1.00 10.190          C  
ATOM  14310  H   MET A 885      82.490  27.017  37.521  1.00  9.310          H  
ATOM  14311  HA  MET A 885      83.804  24.545  36.614  1.00  8.510          H  
ATOM  14312 1HB  MET A 885      84.653  26.953  38.206  1.00 12.230          H  
ATOM  14313 2HB  MET A 885      85.717  25.622  37.927  1.00 12.230          H  
ATOM  14314 1HG  MET A 885      85.418  25.959  35.477  1.00 12.230          H  
ATOM  14315 2HG  MET A 885      84.451  27.393  35.821  1.00 12.230          H  
ATOM  14316 1HE  MET A 885      86.899  30.014  37.042  1.00 12.230          H  
ATOM  14317 2HE  MET A 885      85.330  29.692  36.330  1.00 12.230          H  
ATOM  14318 3HE  MET A 885      85.749  29.101  37.929  1.00 12.230          H  
ATOM  14319  N   VAL A 886      82.346  24.712  39.441  1.00  7.180          N  
ATOM  14320  CA  VAL A 886      81.982  24.009  40.675  1.00  7.160          C  
ATOM  14321  C   VAL A 886      81.828  22.522  40.480  1.00  7.110          C  
ATOM  14322  O   VAL A 886      82.193  21.744  41.357  1.00  6.900          O  
ATOM  14323  CB  VAL A 886      80.706  24.610  41.340  1.00 10.030          C  
ATOM  14324  CG1 VAL A 886      80.126  23.677  42.417  1.00 10.030          C  
ATOM  14325  CG2 VAL A 886      81.104  25.908  42.096  1.00 10.030          C  
ATOM  14326  H   VAL A 886      81.794  25.516  39.138  1.00  8.620          H  
ATOM  14327  HA  VAL A 886      82.787  24.170  41.384  1.00  8.590          H  
ATOM  14328  HB  VAL A 886      79.964  24.807  40.583  1.00 12.040          H  
ATOM  14329 1HG1 VAL A 886      79.254  24.145  42.873  1.00 12.040          H  
ATOM  14330 2HG1 VAL A 886      79.826  22.735  41.974  1.00 12.040          H  
ATOM  14331 3HG1 VAL A 886      80.853  23.493  43.159  1.00 12.040          H  
ATOM  14332 1HG2 VAL A 886      80.222  26.343  42.567  1.00 12.040          H  
ATOM  14333 2HG2 VAL A 886      81.844  25.671  42.857  1.00 12.040          H  
ATOM  14334 3HG2 VAL A 886      81.517  26.602  41.431  1.00 12.040          H  
ATOM  14335  N   GLN A 887      81.250  22.115  39.355  1.00  7.370          N  
ATOM  14336  CA  GLN A 887      80.996  20.712  39.095  1.00  7.470          C  
ATOM  14337  C   GLN A 887      82.192  19.953  38.502  1.00  7.050          C  
ATOM  14338  O   GLN A 887      82.139  18.728  38.414  1.00  7.080          O  
ATOM  14339  CB  GLN A 887      79.825  20.628  38.104  1.00 10.420          C  
ATOM  14340  CG  GLN A 887      79.177  19.280  37.882  1.00 10.420          C  
ATOM  14341  CD  GLN A 887      78.031  19.423  36.894  1.00 10.420          C  
ATOM  14342  OE1 GLN A 887      78.187  20.122  35.890  1.00 10.420          O  
ATOM  14343  NE2 GLN A 887      76.897  18.808  37.140  1.00 10.420          N  
ATOM  14344  H   GLN A 887      80.965  22.795  38.656  1.00  8.840          H  
ATOM  14345  HA  GLN A 887      80.728  20.238  40.033  1.00  8.960          H  
ATOM  14346 1HB  GLN A 887      79.051  21.308  38.414  1.00 12.500          H  
ATOM  14347 2HB  GLN A 887      80.178  20.972  37.131  1.00 12.500          H  
ATOM  14348 1HG  GLN A 887      79.894  18.579  37.457  1.00 12.500          H  
ATOM  14349 2HG  GLN A 887      78.790  18.898  38.812  1.00 12.500          H  
ATOM  14350 1HE2 GLN A 887      76.131  18.910  36.483  1.00 12.500          H  
ATOM  14351 2HE2 GLN A 887      76.791  18.251  37.960  1.00 12.500          H  
ATOM  14352  N   THR A 888      83.254  20.647  38.072  1.00  6.720          N  
ATOM  14353  CA  THR A 888      84.365  19.979  37.395  1.00  6.360          C  
ATOM  14354  C   THR A 888      85.688  20.292  38.028  1.00  5.940          C  
ATOM  14355  O   THR A 888      86.249  19.504  38.785  1.00  5.750          O  
ATOM  14356  CB  THR A 888      84.505  20.369  35.915  1.00  9.050          C  
ATOM  14357  OG1 THR A 888      84.646  21.794  35.769  1.00  9.050          O  
ATOM  14358  CG2 THR A 888      83.317  19.919  35.179  1.00  9.050          C  
ATOM  14359  H   THR A 888      83.327  21.651  38.242  1.00  8.060          H  
ATOM  14360  HA  THR A 888      84.210  18.903  37.454  1.00  7.630          H  
ATOM  14361  HB  THR A 888      85.387  19.890  35.515  1.00 10.860          H  
ATOM  14362  HG1 THR A 888      84.946  21.993  34.855  1.00 10.860          H  
ATOM  14363 1HG2 THR A 888      83.431  20.168  34.134  1.00 10.860          H  
ATOM  14364 2HG2 THR A 888      83.240  18.859  35.293  1.00 10.860          H  
ATOM  14365 3HG2 THR A 888      82.427  20.396  35.578  1.00 10.860          H  
ATOM  14366  N   PHE A 889      86.230  21.444  37.669  1.00  5.880          N  
ATOM  14367  CA  PHE A 889      87.534  21.850  38.149  1.00  5.530          C  
ATOM  14368  C   PHE A 889      87.626  21.855  39.660  1.00  5.520          C  
ATOM  14369  O   PHE A 889      88.567  21.307  40.234  1.00  5.270          O  
ATOM  14370  CB  PHE A 889      87.964  23.220  37.648  1.00  7.880          C  
ATOM  14371  CG  PHE A 889      89.218  23.546  38.320  1.00  7.880          C  
ATOM  14372  CD1 PHE A 889      90.406  22.984  37.898  1.00  7.880          C  
ATOM  14373  CD2 PHE A 889      89.214  24.352  39.440  1.00  7.880          C  
ATOM  14374  CE1 PHE A 889      91.538  23.205  38.593  1.00  7.880          C  
ATOM  14375  CE2 PHE A 889      90.346  24.566  40.129  1.00  7.880          C  
ATOM  14376  CZ  PHE A 889      91.501  23.975  39.711  1.00  7.880          C  
ATOM  14377  H   PHE A 889      85.698  22.042  37.040  1.00  7.060          H  
ATOM  14378  HA  PHE A 889      88.262  21.129  37.780  1.00  6.640          H  
ATOM  14379 1HB  PHE A 889      88.125  23.214  36.571  1.00  9.460          H  
ATOM  14380 2HB  PHE A 889      87.224  23.963  37.888  1.00  9.460          H  
ATOM  14381  HD1 PHE A 889      90.427  22.340  37.023  1.00  9.460          H  
ATOM  14382  HD2 PHE A 889      88.281  24.788  39.775  1.00  9.460          H  
ATOM  14383  HE1 PHE A 889      92.479  22.751  38.274  1.00  9.460          H  
ATOM  14384  HE2 PHE A 889      90.341  25.183  41.021  1.00  9.460          H  
ATOM  14385  HZ  PHE A 889      92.407  24.113  40.276  1.00  9.460          H  
ATOM  14386  N   LYS A 890      86.644  22.447  40.337  1.00  5.890          N  
ATOM  14387  CA  LYS A 890      86.757  22.578  41.778  1.00  6.010          C  
ATOM  14388  C   LYS A 890      86.549  21.275  42.502  1.00  6.020          C  
ATOM  14389  O   LYS A 890      86.758  21.198  43.711  1.00  6.010          O  
ATOM  14390  CB  LYS A 890      85.803  23.620  42.352  1.00  8.370          C  
ATOM  14391  CG  LYS A 890      86.056  25.074  41.944  1.00  8.370          C  
ATOM  14392  CD  LYS A 890      87.398  25.664  42.524  1.00  8.370          C  
ATOM  14393  CE  LYS A 890      87.396  25.841  44.026  1.00  8.370          C  
ATOM  14394  NZ  LYS A 890      88.539  26.725  44.477  1.00  8.370          N  
ATOM  14395  H   LYS A 890      85.836  22.826  39.836  1.00  7.070          H  
ATOM  14396  HA  LYS A 890      87.768  22.893  41.992  1.00  7.210          H  
ATOM  14397 1HB  LYS A 890      84.801  23.362  42.026  1.00 10.040          H  
ATOM  14398 2HB  LYS A 890      85.804  23.556  43.435  1.00 10.040          H  
ATOM  14399 1HG  LYS A 890      86.091  25.124  40.857  1.00 10.040          H  
ATOM  14400 2HG  LYS A 890      85.225  25.694  42.281  1.00 10.040          H  
ATOM  14401 1HD  LYS A 890      88.234  25.039  42.261  1.00 10.040          H  
ATOM  14402 2HD  LYS A 890      87.578  26.623  42.119  1.00 10.040          H  
ATOM  14403 1HE  LYS A 890      86.454  26.279  44.352  1.00 10.040          H  
ATOM  14404 2HE  LYS A 890      87.512  24.864  44.491  1.00 10.040          H  
ATOM  14405 1HZ  LYS A 890      88.520  26.809  45.480  1.00 10.040          H  
ATOM  14406 2HZ  LYS A 890      89.433  26.349  44.190  1.00 10.040          H  
ATOM  14407 3HZ  LYS A 890      88.440  27.647  44.068  1.00 10.040          H  
ATOM  14408  N   CYS A 891      86.196  20.212  41.792  1.00  6.080          N  
ATOM  14409  CA  CYS A 891      86.042  18.949  42.456  1.00  6.170          C  
ATOM  14410  C   CYS A 891      87.441  18.380  42.716  1.00  5.790          C  
ATOM  14411  O   CYS A 891      87.616  17.461  43.511  1.00  5.900          O  
ATOM  14412  CB  CYS A 891      85.179  18.009  41.634  1.00  8.600          C  
ATOM  14413  SG  CYS A 891      83.466  18.559  41.455  1.00  8.600          S  
ATOM  14414  H   CYS A 891      86.076  20.255  40.779  1.00  7.300          H  
ATOM  14415  HA  CYS A 891      85.550  19.108  43.410  1.00  7.400          H  
ATOM  14416 1HB  CYS A 891      85.608  17.877  40.644  1.00 10.320          H  
ATOM  14417 2HB  CYS A 891      85.156  17.061  42.119  1.00 10.320          H  
ATOM  14418  HG  CYS A 891      83.284  18.141  40.184  1.00 10.320          H  
ATOM  14419  N   MET A 892      88.474  18.997  42.117  1.00  5.430          N  
ATOM  14420  CA  MET A 892      89.850  18.570  42.308  1.00  5.170          C  
ATOM  14421  C   MET A 892      90.290  18.962  43.711  1.00  5.160          C  
ATOM  14422  O   MET A 892      91.258  18.411  44.259  1.00  5.130          O  
ATOM  14423  CB  MET A 892      90.748  19.202  41.246  1.00  7.340          C  
ATOM  14424  CG  MET A 892      90.453  18.713  39.827  1.00  7.340          C  
ATOM  14425  SD  MET A 892      91.455  19.490  38.575  1.00  7.340          S  
ATOM  14426  CE  MET A 892      90.624  18.882  37.113  1.00  7.340          C  
ATOM  14427  H   MET A 892      88.306  19.787  41.487  1.00  6.520          H  
ATOM  14428  HA  MET A 892      89.901  17.487  42.232  1.00  6.200          H  
ATOM  14429 1HB  MET A 892      90.628  20.286  41.265  1.00  8.810          H  
ATOM  14430 2HB  MET A 892      91.789  18.980  41.470  1.00  8.810          H  
ATOM  14431 1HG  MET A 892      90.645  17.656  39.782  1.00  8.810          H  
ATOM  14432 2HG  MET A 892      89.400  18.881  39.587  1.00  8.810          H  
ATOM  14433 1HE  MET A 892      91.122  19.276  36.235  1.00  8.810          H  
ATOM  14434 2HE  MET A 892      90.660  17.800  37.096  1.00  8.810          H  
ATOM  14435 3HE  MET A 892      89.585  19.209  37.120  1.00  8.810          H  
ATOM  14436  N   LEU A 893      89.555  19.899  44.322  1.00  5.290          N  
ATOM  14437  CA  LEU A 893      89.893  20.366  45.636  1.00  5.370          C  
ATOM  14438  C   LEU A 893      89.441  19.360  46.673  1.00  5.610          C  
ATOM  14439  O   LEU A 893      89.877  19.415  47.815  1.00  5.680          O  
ATOM  14440  CB  LEU A 893      89.273  21.749  45.903  1.00  7.490          C  
ATOM  14441  CG  LEU A 893      90.072  23.040  45.436  1.00  7.490          C  
ATOM  14442  CD1 LEU A 893      91.330  23.221  46.285  1.00  7.490          C  
ATOM  14443  CD2 LEU A 893      90.430  22.945  43.912  1.00  7.490          C  
ATOM  14444  H   LEU A 893      88.725  20.299  43.877  1.00  6.350          H  
ATOM  14445  HA  LEU A 893      90.961  20.439  45.699  1.00  6.440          H  
ATOM  14446 1HB  LEU A 893      88.302  21.782  45.439  1.00  8.980          H  
ATOM  14447 2HB  LEU A 893      89.125  21.839  46.976  1.00  8.980          H  
ATOM  14448  HG  LEU A 893      89.446  23.904  45.605  1.00  8.980          H  
ATOM  14449 1HD1 LEU A 893      91.853  24.133  45.989  1.00  8.980          H  
ATOM  14450 2HD1 LEU A 893      91.034  23.295  47.327  1.00  8.980          H  
ATOM  14451 3HD1 LEU A 893      91.984  22.405  46.162  1.00  8.980          H  
ATOM  14452 1HD2 LEU A 893      90.951  23.848  43.601  1.00  8.980          H  
ATOM  14453 2HD2 LEU A 893      91.062  22.096  43.716  1.00  8.980          H  
ATOM  14454 3HD2 LEU A 893      89.526  22.843  43.341  1.00  8.980          H  
ATOM  14455  N   ILE A 894      88.643  18.358  46.284  1.00  5.800          N  
ATOM  14456  CA  ILE A 894      88.218  17.364  47.249  1.00  6.150          C  
ATOM  14457  C   ILE A 894      89.506  16.703  47.756  1.00  6.000          C  
ATOM  14458  O   ILE A 894      89.772  16.643  48.967  1.00  6.260          O  
ATOM  14459  CB  ILE A 894      87.226  16.374  46.559  1.00  8.470          C  
ATOM  14460  CG1 ILE A 894      85.906  17.155  46.206  1.00  8.470          C  
ATOM  14461  CG2 ILE A 894      86.929  15.144  47.390  1.00  8.470          C  
ATOM  14462  CD1 ILE A 894      84.939  16.444  45.260  1.00  8.470          C  
ATOM  14463  H   ILE A 894      88.331  18.272  45.313  1.00  6.960          H  
ATOM  14464  HA  ILE A 894      87.718  17.862  48.086  1.00  7.380          H  
ATOM  14465  HB  ILE A 894      87.673  16.050  45.616  1.00 10.160          H  
ATOM  14466 1HG1 ILE A 894      85.385  17.366  47.126  1.00 10.160          H  
ATOM  14467 2HG1 ILE A 894      86.186  18.099  45.746  1.00 10.160          H  
ATOM  14468 1HG2 ILE A 894      86.259  14.480  46.860  1.00 10.160          H  
ATOM  14469 2HG2 ILE A 894      87.850  14.610  47.603  1.00 10.160          H  
ATOM  14470 3HG2 ILE A 894      86.467  15.454  48.285  1.00 10.160          H  
ATOM  14471 1HD1 ILE A 894      84.079  17.084  45.071  1.00 10.160          H  
ATOM  14472 2HD1 ILE A 894      85.446  16.242  44.318  1.00 10.160          H  
ATOM  14473 3HD1 ILE A 894      84.602  15.514  45.689  1.00 10.160          H  
ATOM  14474  N   GLY A 895      90.332  16.298  46.783  1.00  5.720          N  
ATOM  14475  CA  GLY A 895      91.649  15.708  46.983  1.00  5.760          C  
ATOM  14476  C   GLY A 895      92.650  16.670  47.643  1.00  5.870          C  
ATOM  14477  O   GLY A 895      93.296  16.307  48.630  1.00  6.060          O  
ATOM  14478  H   GLY A 895      89.994  16.402  45.835  1.00  6.860          H  
ATOM  14479 1HA  GLY A 895      91.553  14.812  47.596  1.00  6.910          H  
ATOM  14480 2HA  GLY A 895      92.041  15.391  46.016  1.00  6.910          H  
ATOM  14481  N   PHE A 896      92.796  17.894  47.092  1.00  5.920          N  
ATOM  14482  CA  PHE A 896      93.768  18.861  47.626  1.00  6.170          C  
ATOM  14483  C   PHE A 896      93.479  19.274  49.071  1.00  6.460          C  
ATOM  14484  O   PHE A 896      94.408  19.450  49.856  1.00  6.670          O  
ATOM  14485  CB  PHE A 896      93.842  20.130  46.780  1.00  8.540          C  
ATOM  14486  CG  PHE A 896      94.428  19.955  45.393  1.00  8.540          C  
ATOM  14487  CD1 PHE A 896      93.741  20.432  44.287  1.00  8.540          C  
ATOM  14488  CD2 PHE A 896      95.635  19.301  45.183  1.00  8.540          C  
ATOM  14489  CE1 PHE A 896      94.230  20.269  43.023  1.00  8.540          C  
ATOM  14490  CE2 PHE A 896      96.121  19.132  43.918  1.00  8.540          C  
ATOM  14491  CZ  PHE A 896      95.422  19.619  42.833  1.00  8.540          C  
ATOM  14492  H   PHE A 896      92.255  18.129  46.252  1.00  7.100          H  
ATOM  14493  HA  PHE A 896      94.744  18.384  47.621  1.00  7.400          H  
ATOM  14494 1HB  PHE A 896      92.871  20.511  46.693  1.00 10.250          H  
ATOM  14495 2HB  PHE A 896      94.432  20.879  47.306  1.00 10.250          H  
ATOM  14496  HD1 PHE A 896      92.804  20.934  44.429  1.00 10.250          H  
ATOM  14497  HD2 PHE A 896      96.201  18.908  46.025  1.00 10.250          H  
ATOM  14498  HE1 PHE A 896      93.666  20.651  42.169  1.00 10.250          H  
ATOM  14499  HE2 PHE A 896      97.065  18.606  43.762  1.00 10.250          H  
ATOM  14500  HZ  PHE A 896      95.817  19.476  41.825  1.00 10.250          H  
ATOM  14501  N   ILE A 897      92.198  19.444  49.426  1.00  6.580          N  
ATOM  14502  CA  ILE A 897      91.837  19.803  50.793  1.00  6.920          C  
ATOM  14503  C   ILE A 897      92.296  18.677  51.719  1.00  7.160          C  
ATOM  14504  O   ILE A 897      92.839  18.943  52.795  1.00  7.270          O  
ATOM  14505  CB  ILE A 897      90.316  20.095  50.918  1.00  9.550          C  
ATOM  14506  CG1 ILE A 897      90.001  21.437  50.168  1.00  9.550          C  
ATOM  14507  CG2 ILE A 897      89.895  20.158  52.401  1.00  9.550          C  
ATOM  14508  CD1 ILE A 897      88.506  21.728  49.918  1.00  9.550          C  
ATOM  14509  H   ILE A 897      91.456  19.333  48.740  1.00  7.900          H  
ATOM  14510  HA  ILE A 897      92.365  20.703  51.071  1.00  8.300          H  
ATOM  14511  HB  ILE A 897      89.749  19.307  50.416  1.00 11.460          H  
ATOM  14512 1HG1 ILE A 897      90.410  22.248  50.754  1.00 11.460          H  
ATOM  14513 2HG1 ILE A 897      90.507  21.418  49.205  1.00 11.460          H  
ATOM  14514 1HG2 ILE A 897      88.830  20.356  52.476  1.00 11.460          H  
ATOM  14515 2HG2 ILE A 897      90.101  19.215  52.863  1.00 11.460          H  
ATOM  14516 3HG2 ILE A 897      90.450  20.944  52.912  1.00 11.460          H  
ATOM  14517 1HD1 ILE A 897      88.402  22.672  49.392  1.00 11.460          H  
ATOM  14518 2HD1 ILE A 897      88.089  20.930  49.305  1.00 11.460          H  
ATOM  14519 3HD1 ILE A 897      87.962  21.782  50.854  1.00 11.460          H  
ATOM  14520  N   GLY A 898      92.074  17.421  51.327  1.00  7.460          N  
ATOM  14521  CA  GLY A 898      92.578  16.290  52.104  1.00  7.890          C  
ATOM  14522  C   GLY A 898      91.564  15.663  53.033  1.00  8.210          C  
ATOM  14523  O   GLY A 898      91.786  14.580  53.573  1.00  8.620          O  
ATOM  14524  H   GLY A 898      91.550  17.238  50.460  1.00  8.950          H  
ATOM  14525 1HA  GLY A 898      92.947  15.536  51.409  1.00  9.470          H  
ATOM  14526 2HA  GLY A 898      93.439  16.619  52.683  1.00  9.470          H  
ATOM  14527  N   PHE A 899      90.432  16.318  53.191  1.00  8.220          N  
ATOM  14528  CA  PHE A 899      89.363  15.814  54.034  1.00  8.660          C  
ATOM  14529  C   PHE A 899      88.255  15.226  53.177  1.00  8.670          C  
ATOM  14530  O   PHE A 899      87.143  14.998  53.650  1.00  9.040          O  
ATOM  14531  CB  PHE A 899      88.844  16.908  54.965  1.00 11.950          C  
ATOM  14532  CG  PHE A 899      89.872  17.312  56.004  1.00 11.950          C  
ATOM  14533  CD1 PHE A 899      90.649  18.458  55.868  1.00 11.950          C  
ATOM  14534  CD2 PHE A 899      90.065  16.521  57.131  1.00 11.950          C  
ATOM  14535  CE1 PHE A 899      91.580  18.795  56.823  1.00 11.950          C  
ATOM  14536  CE2 PHE A 899      90.997  16.860  58.087  1.00 11.950          C  
ATOM  14537  CZ  PHE A 899      91.756  17.997  57.933  1.00 11.950          C  
ATOM  14538  H   PHE A 899      90.323  17.203  52.717  1.00  9.860          H  
ATOM  14539  HA  PHE A 899      89.761  15.014  54.658  1.00 10.390          H  
ATOM  14540 1HB  PHE A 899      88.570  17.787  54.387  1.00 14.340          H  
ATOM  14541 2HB  PHE A 899      87.951  16.558  55.481  1.00 14.340          H  
ATOM  14542  HD1 PHE A 899      90.530  19.096  55.011  1.00 14.340          H  
ATOM  14543  HD2 PHE A 899      89.467  15.617  57.257  1.00 14.340          H  
ATOM  14544  HE1 PHE A 899      92.182  19.695  56.698  1.00 14.340          H  
ATOM  14545  HE2 PHE A 899      91.136  16.226  58.964  1.00 14.340          H  
ATOM  14546  HZ  PHE A 899      92.494  18.264  58.689  1.00 14.340          H  
ATOM  14547  N   LYS A 900      88.571  15.001  51.900  1.00  8.440          N  
ATOM  14548  CA  LYS A 900      87.650  14.426  50.927  1.00  8.600          C  
ATOM  14549  C   LYS A 900      86.317  15.150  50.897  1.00  8.300          C  
ATOM  14550  O   LYS A 900      85.251  14.533  50.932  1.00  8.640          O  
ATOM  14551  CB  LYS A 900      87.464  12.929  51.162  1.00 11.980          C  
ATOM  14552  CG  LYS A 900      88.751  12.129  50.989  1.00 11.980          C  
ATOM  14553  CD  LYS A 900      88.504  10.644  51.151  1.00 11.980          C  
ATOM  14554  CE  LYS A 900      89.724   9.802  50.775  1.00 11.980          C  
ATOM  14555  NZ  LYS A 900      90.889  10.015  51.680  1.00 11.980          N  
ATOM  14556  H   LYS A 900      89.510  15.229  51.604  1.00 10.130          H  
ATOM  14557  HA  LYS A 900      88.107  14.543  49.947  1.00 10.320          H  
ATOM  14558 1HB  LYS A 900      87.078  12.756  52.167  1.00 14.370          H  
ATOM  14559 2HB  LYS A 900      86.728  12.540  50.455  1.00 14.370          H  
ATOM  14560 1HG  LYS A 900      89.153  12.318  49.993  1.00 14.370          H  
ATOM  14561 2HG  LYS A 900      89.476  12.464  51.729  1.00 14.370          H  
ATOM  14562 1HD  LYS A 900      88.223  10.426  52.181  1.00 14.370          H  
ATOM  14563 2HD  LYS A 900      87.681  10.360  50.504  1.00 14.370          H  
ATOM  14564 1HE  LYS A 900      89.443   8.770  50.821  1.00 14.370          H  
ATOM  14565 2HE  LYS A 900      90.023  10.038  49.753  1.00 14.370          H  
ATOM  14566 1HZ  LYS A 900      91.649   9.414  51.377  1.00 14.370          H  
ATOM  14567 2HZ  LYS A 900      91.185  10.974  51.637  1.00 14.370          H  
ATOM  14568 3HZ  LYS A 900      90.635   9.782  52.628  1.00 14.370          H  
ATOM  14569  N   SER A 901      86.388  16.472  50.793  1.00  7.840          N  
ATOM  14570  CA  SER A 901      85.205  17.300  50.770  1.00  7.750          C  
ATOM  14571  C   SER A 901      85.429  18.578  49.973  1.00  7.770          C  
ATOM  14572  O   SER A 901      86.511  19.157  50.006  1.00  8.260          O  
ATOM  14573  CB  SER A 901      84.802  17.631  52.184  1.00 10.890          C  
ATOM  14574  OG  SER A 901      83.682  18.444  52.198  1.00 10.890          O  
ATOM  14575  H   SER A 901      87.300  16.904  50.754  1.00  9.410          H  
ATOM  14576  HA  SER A 901      84.399  16.738  50.297  1.00  9.300          H  
ATOM  14577 1HB  SER A 901      84.598  16.707  52.730  1.00 13.060          H  
ATOM  14578 2HB  SER A 901      85.627  18.131  52.688  1.00 13.060          H  
ATOM  14579  HG  SER A 901      83.512  18.627  53.126  1.00 13.060          H  
ATOM  14580  N   HIS A 902      84.412  18.936  49.190  1.00  7.470          N  
ATOM  14581  CA  HIS A 902      84.337  20.128  48.337  1.00  7.650          C  
ATOM  14582  C   HIS A 902      84.048  21.402  49.138  1.00  7.600          C  
ATOM  14583  O   HIS A 902      83.189  21.412  50.024  1.00  7.980          O  
ATOM  14584  CB  HIS A 902      83.251  19.898  47.291  1.00 10.640          C  
ATOM  14585  CG  HIS A 902      83.110  20.884  46.195  1.00 10.640          C  
ATOM  14586  ND1 HIS A 902      82.622  22.200  46.363  1.00 10.640          N  
ATOM  14587  CD2 HIS A 902      83.300  20.710  44.868  1.00 10.640          C  
ATOM  14588  CE1 HIS A 902      82.583  22.769  45.149  1.00 10.640          C  
ATOM  14589  NE2 HIS A 902      82.962  21.868  44.247  1.00 10.640          N  
ATOM  14590  H   HIS A 902      83.593  18.350  49.243  1.00  8.960          H  
ATOM  14591  HA  HIS A 902      85.290  20.265  47.823  1.00  9.180          H  
ATOM  14592 1HB  HIS A 902      83.468  18.957  46.803  1.00 12.770          H  
ATOM  14593 2HB  HIS A 902      82.320  19.784  47.767  1.00 12.770          H  
ATOM  14594  HD2 HIS A 902      83.626  19.800  44.382  1.00 12.770          H  
ATOM  14595  HE1 HIS A 902      82.264  23.772  44.916  1.00 12.770          H  
ATOM  14596  HE2 HIS A 902      82.976  21.979  43.209  1.00 12.770          H  
ATOM  14597  N   LEU A 903      84.713  22.504  48.794  1.00  7.470          N  
ATOM  14598  CA  LEU A 903      84.532  23.772  49.513  1.00  7.670          C  
ATOM  14599  C   LEU A 903      83.110  24.348  49.565  1.00  7.750          C  
ATOM  14600  O   LEU A 903      82.673  24.818  50.628  1.00  8.150          O  
ATOM  14601  CB  LEU A 903      85.435  24.850  48.880  1.00 10.660          C  
ATOM  14602  CG  LEU A 903      85.325  26.315  49.464  1.00 10.660          C  
ATOM  14603  CD1 LEU A 903      85.728  26.340  50.943  1.00 10.660          C  
ATOM  14604  CD2 LEU A 903      86.204  27.246  48.632  1.00 10.660          C  
ATOM  14605  H   LEU A 903      85.383  22.450  48.040  1.00  8.960          H  
ATOM  14606  HA  LEU A 903      84.855  23.595  50.537  1.00  9.200          H  
ATOM  14607 1HB  LEU A 903      86.470  24.531  48.985  1.00 12.790          H  
ATOM  14608 2HB  LEU A 903      85.202  24.907  47.817  1.00 12.790          H  
ATOM  14609  HG  LEU A 903      84.295  26.660  49.397  1.00 12.790          H  
ATOM  14610 1HD1 LEU A 903      85.640  27.359  51.321  1.00 12.790          H  
ATOM  14611 2HD1 LEU A 903      85.073  25.692  51.523  1.00 12.790          H  
ATOM  14612 3HD1 LEU A 903      86.745  26.005  51.055  1.00 12.790          H  
ATOM  14613 1HD2 LEU A 903      86.118  28.262  49.013  1.00 12.790          H  
ATOM  14614 2HD2 LEU A 903      87.241  26.926  48.691  1.00 12.790          H  
ATOM  14615 3HD2 LEU A 903      85.873  27.222  47.595  1.00 12.790          H  
ATOM  14616  N   ILE A 904      82.414  24.360  48.426  1.00  7.560          N  
ATOM  14617  CA  ILE A 904      81.104  24.995  48.360  1.00  7.910          C  
ATOM  14618  C   ILE A 904      80.113  24.034  48.913  1.00  8.120          C  
ATOM  14619  O   ILE A 904      79.218  24.410  49.672  1.00  8.350          O  
ATOM  14620  CB  ILE A 904      80.682  25.396  46.927  1.00 10.930          C  
ATOM  14621  CG1 ILE A 904      81.728  26.394  46.304  1.00 10.930          C  
ATOM  14622  CG2 ILE A 904      79.243  25.993  46.920  1.00 10.930          C  
ATOM  14623  CD1 ILE A 904      81.961  27.695  47.056  1.00 10.930          C  
ATOM  14624  H   ILE A 904      82.775  23.861  47.614  1.00  9.070          H  
ATOM  14625  HA  ILE A 904      81.096  25.875  48.997  1.00  9.490          H  
ATOM  14626  HB  ILE A 904      80.662  24.520  46.307  1.00 13.120          H  
ATOM  14627 1HG1 ILE A 904      82.685  25.883  46.241  1.00 13.120          H  
ATOM  14628 2HG1 ILE A 904      81.400  26.646  45.297  1.00 13.120          H  
ATOM  14629 1HG2 ILE A 904      78.957  26.247  45.898  1.00 13.120          H  
ATOM  14630 2HG2 ILE A 904      78.530  25.267  47.314  1.00 13.120          H  
ATOM  14631 3HG2 ILE A 904      79.203  26.888  47.538  1.00 13.120          H  
ATOM  14632 1HD1 ILE A 904      82.697  28.264  46.520  1.00 13.120          H  
ATOM  14633 2HD1 ILE A 904      81.039  28.271  47.120  1.00 13.120          H  
ATOM  14634 3HD1 ILE A 904      82.331  27.498  48.056  1.00 13.120          H  
ATOM  14635  N   ASN A 905      80.220  22.782  48.485  1.00  8.260          N  
ATOM  14636  CA  ASN A 905      79.257  21.808  48.964  1.00  8.660          C  
ATOM  14637  C   ASN A 905      79.217  21.807  50.489  1.00  8.880          C  
ATOM  14638  O   ASN A 905      78.148  21.944  51.091  1.00  9.400          O  
ATOM  14639  CB  ASN A 905      79.611  20.428  48.472  1.00 11.960          C  
ATOM  14640  CG  ASN A 905      78.647  19.399  48.870  1.00 11.960          C  
ATOM  14641  OD1 ASN A 905      77.506  19.313  48.405  1.00 11.960          O  
ATOM  14642  ND2 ASN A 905      79.096  18.586  49.777  1.00 11.960          N  
ATOM  14643  H   ASN A 905      80.976  22.535  47.826  1.00  9.910          H  
ATOM  14644  HA  ASN A 905      78.265  22.083  48.604  1.00 10.390          H  
ATOM  14645 1HB  ASN A 905      79.714  20.434  47.407  1.00 14.360          H  
ATOM  14646 2HB  ASN A 905      80.554  20.157  48.905  1.00 14.360          H  
ATOM  14647 1HD2 ASN A 905      78.510  17.856  50.148  1.00 14.360          H  
ATOM  14648 2HD2 ASN A 905      80.020  18.686  50.135  1.00 14.360          H  
ATOM  14649  N   TYR A 906      80.389  21.697  51.121  1.00  8.680          N  
ATOM  14650  CA  TYR A 906      80.445  21.653  52.562  1.00  9.060          C  
ATOM  14651  C   TYR A 906      79.876  22.885  53.237  1.00  9.380          C  
ATOM  14652  O   TYR A 906      79.010  22.760  54.108  1.00  9.840          O  
ATOM  14653  CB  TYR A 906      81.877  21.432  53.018  1.00 12.530          C  
ATOM  14654  CG  TYR A 906      82.029  21.487  54.494  1.00 12.530          C  
ATOM  14655  CD1 TYR A 906      81.596  20.431  55.273  1.00 12.530          C  
ATOM  14656  CD2 TYR A 906      82.608  22.592  55.077  1.00 12.530          C  
ATOM  14657  CE1 TYR A 906      81.725  20.494  56.635  1.00 12.530          C  
ATOM  14658  CE2 TYR A 906      82.743  22.651  56.427  1.00 12.530          C  
ATOM  14659  CZ  TYR A 906      82.297  21.615  57.214  1.00 12.530          C  
ATOM  14660  OH  TYR A 906      82.408  21.696  58.583  1.00 12.530          O  
ATOM  14661  H   TYR A 906      81.267  21.612  50.601  1.00 10.420          H  
ATOM  14662  HA  TYR A 906      79.848  20.802  52.888  1.00 10.870          H  
ATOM  14663 1HB  TYR A 906      82.222  20.470  52.668  1.00 15.040          H  
ATOM  14664 2HB  TYR A 906      82.522  22.192  52.572  1.00 15.040          H  
ATOM  14665  HD1 TYR A 906      81.140  19.557  54.809  1.00 15.040          H  
ATOM  14666  HD2 TYR A 906      82.955  23.420  54.457  1.00 15.040          H  
ATOM  14667  HE1 TYR A 906      81.371  19.672  57.257  1.00 15.040          H  
ATOM  14668  HE2 TYR A 906      83.198  23.523  56.878  1.00 15.040          H  
ATOM  14669  HH  TYR A 906      82.043  20.893  58.979  1.00 15.040          H  
ATOM  14670  N   ALA A 907      80.356  24.078  52.867  1.00  9.350          N  
ATOM  14671  CA  ALA A 907      79.870  25.269  53.542  1.00  9.860          C  
ATOM  14672  C   ALA A 907      78.363  25.441  53.365  1.00 10.220          C  
ATOM  14673  O   ALA A 907      77.676  25.821  54.309  1.00 10.470          O  
ATOM  14674  CB  ALA A 907      80.614  26.487  53.049  1.00 13.600          C  
ATOM  14675  H   ALA A 907      81.078  24.158  52.142  1.00 11.220          H  
ATOM  14676  HA  ALA A 907      80.068  25.151  54.605  1.00 11.830          H  
ATOM  14677 1HB  ALA A 907      80.268  27.357  53.594  1.00 16.320          H  
ATOM  14678 2HB  ALA A 907      81.680  26.353  53.213  1.00 16.320          H  
ATOM  14679 3HB  ALA A 907      80.426  26.623  51.983  1.00 16.320          H  
ATOM  14680  N   SER A 908      77.826  25.103  52.184  1.00 10.470          N  
ATOM  14681  CA  SER A 908      76.393  25.222  51.953  1.00 10.980          C  
ATOM  14682  C   SER A 908      75.607  24.287  52.878  1.00 11.520          C  
ATOM  14683  O   SER A 908      74.711  24.725  53.608  1.00 12.000          O  
ATOM  14684  CB  SER A 908      76.085  24.954  50.494  1.00 15.170          C  
ATOM  14685  OG  SER A 908      74.713  25.062  50.227  1.00 15.170          O  
ATOM  14686  H   SER A 908      78.420  24.802  51.405  1.00 12.560          H  
ATOM  14687  HA  SER A 908      76.097  26.241  52.175  1.00 13.180          H  
ATOM  14688 1HB  SER A 908      76.636  25.666  49.878  1.00 18.200          H  
ATOM  14689 2HB  SER A 908      76.436  23.957  50.224  1.00 18.200          H  
ATOM  14690  HG  SER A 908      74.644  25.137  49.253  1.00 18.200          H  
ATOM  14691  N   ASP A 909      75.999  23.004  52.942  1.00 11.630          N  
ATOM  14692  CA  ASP A 909      75.315  22.044  53.818  1.00 12.300          C  
ATOM  14693  C   ASP A 909      75.340  22.445  55.284  1.00 12.740          C  
ATOM  14694  O   ASP A 909      74.392  22.171  56.029  1.00 13.080          O  
ATOM  14695  CB  ASP A 909      75.931  20.648  53.733  1.00 16.950          C  
ATOM  14696  CG  ASP A 909      75.560  19.799  52.504  1.00 16.950          C  
ATOM  14697  OD1 ASP A 909      74.670  20.133  51.772  1.00 16.950          O  
ATOM  14698  OD2 ASP A 909      76.150  18.745  52.385  1.00 16.950          O  
ATOM  14699  H   ASP A 909      76.756  22.689  52.326  1.00 13.960          H  
ATOM  14700  HA  ASP A 909      74.273  21.986  53.502  1.00 14.760          H  
ATOM  14701 1HB  ASP A 909      77.019  20.780  53.706  1.00 20.340          H  
ATOM  14702 2HB  ASP A 909      75.726  20.108  54.648  1.00 20.340          H  
ATOM  14703  N   GLU A 910      76.438  23.071  55.697  1.00 12.890          N  
ATOM  14704  CA  GLU A 910      76.648  23.524  57.061  1.00 13.500          C  
ATOM  14705  C   GLU A 910      76.437  25.031  57.243  1.00 13.700          C  
ATOM  14706  O   GLU A 910      76.846  25.571  58.268  1.00 14.200          O  
ATOM  14707  CB  GLU A 910      78.068  23.176  57.516  1.00 18.660          C  
ATOM  14708  CG  GLU A 910      78.406  21.691  57.537  1.00 18.660          C  
ATOM  14709  CD  GLU A 910      77.579  20.890  58.490  1.00 18.660          C  
ATOM  14710  OE1 GLU A 910      77.267  21.391  59.541  1.00 18.660          O  
ATOM  14711  OE2 GLU A 910      77.272  19.764  58.177  1.00 18.660          O  
ATOM  14712  H   GLU A 910      77.211  23.190  55.031  1.00 15.470          H  
ATOM  14713  HA  GLU A 910      75.939  23.005  57.705  1.00 16.200          H  
ATOM  14714 1HB  GLU A 910      78.787  23.666  56.853  1.00 22.390          H  
ATOM  14715 2HB  GLU A 910      78.232  23.560  58.518  1.00 22.390          H  
ATOM  14716 1HG  GLU A 910      78.304  21.286  56.529  1.00 22.390          H  
ATOM  14717 2HG  GLU A 910      79.437  21.603  57.832  1.00 22.390          H  
ATOM  14718  N   TRP A 911      75.802  25.714  56.284  1.00 13.480          N  
ATOM  14719  CA  TRP A 911      75.689  27.169  56.345  1.00 13.800          C  
ATOM  14720  C   TRP A 911      75.236  27.748  57.674  1.00 14.370          C  
ATOM  14721  O   TRP A 911      74.158  27.446  58.200  1.00 14.760          O  
ATOM  14722  CB  TRP A 911      74.746  27.669  55.237  1.00 19.190          C  
ATOM  14723  CG  TRP A 911      74.581  29.210  55.123  1.00 19.190          C  
ATOM  14724  CD1 TRP A 911      75.464  30.193  55.490  1.00 19.190          C  
ATOM  14725  CD2 TRP A 911      73.454  29.908  54.546  1.00 19.190          C  
ATOM  14726  NE1 TRP A 911      74.951  31.417  55.215  1.00 19.190          N  
ATOM  14727  CE2 TRP A 911      73.733  31.276  54.638  1.00 19.190          C  
ATOM  14728  CE3 TRP A 911      72.253  29.495  53.968  1.00 19.190          C  
ATOM  14729  CZ2 TRP A 911      72.855  32.230  54.191  1.00 19.190          C  
ATOM  14730  CZ3 TRP A 911      71.379  30.462  53.505  1.00 19.190          C  
ATOM  14731  CH2 TRP A 911      71.674  31.792  53.620  1.00 19.190          C  
ATOM  14732  H   TRP A 911      75.451  25.230  55.454  1.00 16.180          H  
ATOM  14733  HA  TRP A 911      76.676  27.563  56.128  1.00 16.560          H  
ATOM  14734 1HB  TRP A 911      75.105  27.292  54.285  1.00 23.030          H  
ATOM  14735 2HB  TRP A 911      73.764  27.234  55.395  1.00 23.030          H  
ATOM  14736  HD1 TRP A 911      76.416  30.046  55.945  1.00 23.030          H  
ATOM  14737  HE1 TRP A 911      75.400  32.296  55.417  1.00 23.030          H  
ATOM  14738  HE3 TRP A 911      72.017  28.435  53.878  1.00 23.030          H  
ATOM  14739  HZ2 TRP A 911      73.069  33.299  54.271  1.00 23.030          H  
ATOM  14740  HZ3 TRP A 911      70.451  30.145  53.044  1.00 23.030          H  
ATOM  14741  HH2 TRP A 911      70.958  32.532  53.252  1.00 23.030          H  
ATOM  14742  N   ASN A 912      76.111  28.615  58.177  1.00 14.580          N  
ATOM  14743  CA  ASN A 912      75.976  29.384  59.408  1.00 15.290          C  
ATOM  14744  C   ASN A 912      76.992  30.534  59.355  1.00 15.850          C  
ATOM  14745  O   ASN A 912      77.722  30.677  58.375  1.00 16.370          O  
ATOM  14746  CB  ASN A 912      76.099  28.513  60.649  1.00 21.120          C  
ATOM  14747  CG  ASN A 912      77.398  27.809  60.828  1.00 21.120          C  
ATOM  14748  OD1 ASN A 912      78.475  28.428  60.812  1.00 21.120          O  
ATOM  14749  ND2 ASN A 912      77.322  26.507  61.035  1.00 21.120          N  
ATOM  14750  H   ASN A 912      76.953  28.745  57.608  1.00 17.500          H  
ATOM  14751  HA  ASN A 912      74.989  29.833  59.435  1.00 18.350          H  
ATOM  14752 1HB  ASN A 912      75.916  29.120  61.533  1.00 25.350          H  
ATOM  14753 2HB  ASN A 912      75.311  27.760  60.620  1.00 25.350          H  
ATOM  14754 1HD2 ASN A 912      78.146  25.962  61.191  1.00 25.350          H  
ATOM  14755 2HD2 ASN A 912      76.430  26.051  61.031  1.00 25.350          H  
ATOM  14756  N   GLN A 913      77.095  31.336  60.405  1.00 15.890          N  
ATOM  14757  CA  GLN A 913      78.008  32.490  60.379  1.00 16.480          C  
ATOM  14758  C   GLN A 913      79.512  32.151  60.272  1.00 16.980          C  
ATOM  14759  O   GLN A 913      80.327  33.043  60.025  1.00 17.360          O  
ATOM  14760  CB  GLN A 913      77.743  33.411  61.580  1.00 22.840          C  
ATOM  14761  CG  GLN A 913      78.111  32.857  62.945  1.00 22.840          C  
ATOM  14762  CD  GLN A 913      77.014  32.034  63.577  1.00 22.840          C  
ATOM  14763  OE1 GLN A 913      76.227  31.372  62.882  1.00 22.840          O  
ATOM  14764  NE2 GLN A 913      76.952  32.059  64.897  1.00 22.840          N  
ATOM  14765  H   GLN A 913      76.508  31.181  61.223  1.00 19.070          H  
ATOM  14766  HA  GLN A 913      77.758  33.069  59.490  1.00 19.780          H  
ATOM  14767 1HB  GLN A 913      78.304  34.337  61.440  1.00 27.400          H  
ATOM  14768 2HB  GLN A 913      76.689  33.679  61.597  1.00 27.400          H  
ATOM  14769 1HG  GLN A 913      78.970  32.244  62.850  1.00 27.400          H  
ATOM  14770 2HG  GLN A 913      78.330  33.694  63.605  1.00 27.400          H  
ATOM  14771 1HE2 GLN A 913      76.248  31.532  65.376  1.00 27.400          H  
ATOM  14772 2HE2 GLN A 913      77.608  32.603  65.421  1.00 27.400          H  
ATOM  14773  N   THR A 914      79.897  30.884  60.487  1.00 17.100          N  
ATOM  14774  CA  THR A 914      81.297  30.459  60.373  1.00 17.670          C  
ATOM  14775  C   THR A 914      81.499  29.509  59.183  1.00 17.500          C  
ATOM  14776  O   THR A 914      82.594  28.966  58.975  1.00 17.860          O  
ATOM  14777  CB  THR A 914      81.811  29.771  61.659  1.00 24.510          C  
ATOM  14778  OG1 THR A 914      81.013  28.618  61.943  1.00 24.510          O  
ATOM  14779  CG2 THR A 914      81.741  30.716  62.828  1.00 24.510          C  
ATOM  14780  H   THR A 914      79.204  30.167  60.708  1.00 20.520          H  
ATOM  14781  HA  THR A 914      81.911  31.341  60.199  1.00 21.200          H  
ATOM  14782  HB  THR A 914      82.843  29.462  61.505  1.00 29.410          H  
ATOM  14783  HG1 THR A 914      81.486  28.036  62.543  1.00 29.410          H  
ATOM  14784 1HG2 THR A 914      82.113  30.217  63.720  1.00 29.410          H  
ATOM  14785 2HG2 THR A 914      82.347  31.597  62.621  1.00 29.410          H  
ATOM  14786 3HG2 THR A 914      80.730  31.005  62.985  1.00 29.410          H  
ATOM  14787  N   ARG A 915      80.431  29.297  58.412  1.00 17.090          N  
ATOM  14788  CA  ARG A 915      80.413  28.421  57.246  1.00 17.040          C  
ATOM  14789  C   ARG A 915      79.688  29.193  56.148  1.00 16.410          C  
ATOM  14790  O   ARG A 915      78.471  29.100  56.045  1.00 15.960          O  
ATOM  14791  CB  ARG A 915      79.690  27.118  57.553  1.00 23.880          C  
ATOM  14792  CG  ARG A 915      80.359  26.240  58.601  1.00 23.880          C  
ATOM  14793  CD  ARG A 915      81.617  25.641  58.118  1.00 23.880          C  
ATOM  14794  NE  ARG A 915      82.229  24.747  59.107  1.00 23.880          N  
ATOM  14795  CZ  ARG A 915      83.073  25.132  60.098  1.00 23.880          C  
ATOM  14796  NH1 ARG A 915      83.404  26.407  60.280  1.00 23.880          N  
ATOM  14797  NH2 ARG A 915      83.580  24.210  60.906  1.00 23.880          N  
ATOM  14798  H   ARG A 915      79.580  29.819  58.630  1.00 20.510          H  
ATOM  14799  HA  ARG A 915      81.425  28.186  56.959  1.00 20.450          H  
ATOM  14800 1HB  ARG A 915      78.702  27.347  57.940  1.00 28.650          H  
ATOM  14801 2HB  ARG A 915      79.553  26.531  56.644  1.00 28.650          H  
ATOM  14802 1HG  ARG A 915      80.566  26.827  59.493  1.00 28.650          H  
ATOM  14803 2HG  ARG A 915      79.678  25.436  58.865  1.00 28.650          H  
ATOM  14804 1HD  ARG A 915      81.387  25.061  57.228  1.00 28.650          H  
ATOM  14805 2HD  ARG A 915      82.341  26.403  57.869  1.00 28.650          H  
ATOM  14806  HE  ARG A 915      82.040  23.743  59.019  1.00 28.650          H  
ATOM  14807 1HH1 ARG A 915      83.035  27.163  59.676  1.00 28.650          H  
ATOM  14808 2HH1 ARG A 915      84.035  26.659  61.023  1.00 28.650          H  
ATOM  14809 1HH2 ARG A 915      83.337  23.234  60.775  1.00 28.650          H  
ATOM  14810 2HH2 ARG A 915      84.211  24.474  61.648  1.00 28.650          H  
ATOM  14811  N   PRO A 916      80.406  29.968  55.327  1.00 16.510          N  
ATOM  14812  CA  PRO A 916      79.871  30.956  54.409  1.00 15.930          C  
ATOM  14813  C   PRO A 916      79.153  30.469  53.167  1.00 15.270          C  
ATOM  14814  O   PRO A 916      79.457  29.417  52.613  1.00 15.570          O  
ATOM  14815  CB  PRO A 916      81.136  31.707  53.975  1.00 23.890          C  
ATOM  14816  CG  PRO A 916      82.244  30.692  54.083  1.00 23.890          C  
ATOM  14817  CD  PRO A 916      81.879  29.832  55.272  1.00 23.890          C  
ATOM  14818  HA  PRO A 916      79.212  31.628  54.976  1.00 19.120          H  
ATOM  14819 1HB  PRO A 916      81.004  32.091  52.951  1.00 28.670          H  
ATOM  14820 2HB  PRO A 916      81.302  32.585  54.622  1.00 28.670          H  
ATOM  14821 1HG  PRO A 916      82.304  30.108  53.147  1.00 28.670          H  
ATOM  14822 2HG  PRO A 916      83.212  31.200  54.204  1.00 28.670          H  
ATOM  14823 1HD  PRO A 916      82.178  28.800  55.036  1.00 28.670          H  
ATOM  14824 2HD  PRO A 916      82.348  30.218  56.196  1.00 28.670          H  
ATOM  14825  N   CYS A 917      78.305  31.367  52.695  1.00 14.510          N  
ATOM  14826  CA  CYS A 917      77.577  31.319  51.445  1.00 13.890          C  
ATOM  14827  C   CYS A 917      77.626  32.724  50.892  1.00 13.450          C  
ATOM  14828  O   CYS A 917      77.982  33.674  51.610  1.00 13.510          O  
ATOM  14829  CB  CYS A 917      76.147  30.826  51.592  1.00 19.690          C  
ATOM  14830  SG  CYS A 917      76.048  29.131  52.124  1.00 19.690          S  
ATOM  14831  H   CYS A 917      78.149  32.179  53.268  1.00 17.410          H  
ATOM  14832  HA  CYS A 917      78.091  30.651  50.755  1.00 16.670          H  
ATOM  14833 1HB  CYS A 917      75.623  31.443  52.321  1.00 23.630          H  
ATOM  14834 2HB  CYS A 917      75.622  30.920  50.647  1.00 23.630          H  
ATOM  14835  HG  CYS A 917      76.543  29.354  53.345  1.00 23.630          H  
ATOM  14836  N   MET A 918      77.284  32.859  49.622  1.00 13.150          N  
ATOM  14837  CA  MET A 918      77.390  34.128  48.931  1.00 12.860          C  
ATOM  14838  C   MET A 918      76.508  34.217  47.704  1.00 12.200          C  
ATOM  14839  O   MET A 918      75.890  33.232  47.294  1.00 12.160          O  
ATOM  14840  CB  MET A 918      78.859  34.356  48.590  1.00 18.120          C  
ATOM  14841  CG  MET A 918      79.481  33.352  47.592  1.00 18.120          C  
ATOM  14842  SD  MET A 918      79.661  31.617  48.257  1.00 18.120          S  
ATOM  14843  CE  MET A 918      80.861  31.756  49.604  1.00 18.120          C  
ATOM  14844  H   MET A 918      76.982  32.046  49.100  1.00 15.780          H  
ATOM  14845  HA  MET A 918      77.075  34.917  49.606  1.00 15.430          H  
ATOM  14846 1HB  MET A 918      78.973  35.343  48.137  1.00 21.740          H  
ATOM  14847 2HB  MET A 918      79.460  34.373  49.497  1.00 21.740          H  
ATOM  14848 1HG  MET A 918      78.879  33.315  46.685  1.00 21.740          H  
ATOM  14849 2HG  MET A 918      80.471  33.723  47.326  1.00 21.740          H  
ATOM  14850 1HE  MET A 918      81.023  30.772  50.051  1.00 21.740          H  
ATOM  14851 2HE  MET A 918      81.802  32.145  49.223  1.00 21.740          H  
ATOM  14852 3HE  MET A 918      80.488  32.431  50.368  1.00 21.740          H  
ATOM  14853  N   VAL A 919      76.487  35.410  47.114  1.00 11.870          N  
ATOM  14854  CA  VAL A 919      75.721  35.707  45.914  1.00 11.400          C  
ATOM  14855  C   VAL A 919      76.598  36.510  44.949  1.00 11.180          C  
ATOM  14856  O   VAL A 919      77.563  37.041  45.496  1.00 11.360          O  
ATOM  14857  CB  VAL A 919      74.419  36.481  46.272  1.00 16.150          C  
ATOM  14858  CG1 VAL A 919      73.526  35.614  47.159  1.00 16.150          C  
ATOM  14859  CG2 VAL A 919      74.751  37.792  47.022  1.00 16.150          C  
ATOM  14860  H   VAL A 919      77.027  36.150  47.537  1.00 14.240          H  
ATOM  14861  HA  VAL A 919      75.443  34.773  45.429  1.00 13.680          H  
ATOM  14862  HB  VAL A 919      73.868  36.694  45.361  1.00 19.380          H  
ATOM  14863 1HG1 VAL A 919      72.608  36.154  47.390  1.00 19.380          H  
ATOM  14864 2HG1 VAL A 919      73.283  34.692  46.636  1.00 19.380          H  
ATOM  14865 3HG1 VAL A 919      74.030  35.376  48.077  1.00 19.380          H  
ATOM  14866 1HG2 VAL A 919      73.820  38.305  47.266  1.00 19.380          H  
ATOM  14867 2HG2 VAL A 919      75.280  37.562  47.929  1.00 19.380          H  
ATOM  14868 3HG2 VAL A 919      75.364  38.452  46.430  1.00 19.380          H  
ATOM  14869  N   GLN A 920      75.923  37.280  44.108  1.00 11.010          N  
ATOM  14870  CA  GLN A 920      76.424  37.454  42.739  1.00 10.970          C  
ATOM  14871  C   GLN A 920      77.529  38.521  42.530  1.00 10.550          C  
ATOM  14872  O   GLN A 920      77.729  38.991  41.413  1.00 10.080          O  
ATOM  14873  CB  GLN A 920      75.240  37.777  41.841  1.00 15.370          C  
ATOM  14874  CG  GLN A 920      74.135  36.732  41.912  1.00 15.370          C  
ATOM  14875  CD  GLN A 920      74.586  35.320  41.581  1.00 15.370          C  
ATOM  14876  OE1 GLN A 920      75.318  35.051  40.627  1.00 15.370          O  
ATOM  14877  NE2 GLN A 920      74.136  34.383  42.399  1.00 15.370          N  
ATOM  14878  H   GLN A 920      75.629  38.162  44.499  1.00 13.210          H  
ATOM  14879  HA  GLN A 920      76.846  36.500  42.422  1.00 13.160          H  
ATOM  14880 1HB  GLN A 920      74.819  38.743  42.118  1.00 18.450          H  
ATOM  14881 2HB  GLN A 920      75.574  37.844  40.803  1.00 18.450          H  
ATOM  14882 1HG  GLN A 920      73.745  36.720  42.924  1.00 18.450          H  
ATOM  14883 2HG  GLN A 920      73.349  37.019  41.233  1.00 18.450          H  
ATOM  14884 1HE2 GLN A 920      74.381  33.420  42.252  1.00 18.450          H  
ATOM  14885 2HE2 GLN A 920      73.539  34.626  43.166  1.00 18.450          H  
ATOM  14886  N   GLY A 921      78.206  38.940  43.608  1.00 10.820          N  
ATOM  14887  CA  GLY A 921      79.303  39.925  43.571  1.00 10.550          C  
ATOM  14888  C   GLY A 921      80.666  39.231  43.434  1.00  9.950          C  
ATOM  14889  O   GLY A 921      81.728  39.835  43.610  1.00  9.760          O  
ATOM  14890  H   GLY A 921      78.004  38.490  44.498  1.00 12.980          H  
ATOM  14891 1HA  GLY A 921      79.151  40.611  42.738  1.00 12.660          H  
ATOM  14892 2HA  GLY A 921      79.285  40.520  44.486  1.00 12.660          H  
ATOM  14893  N   PHE A 922      80.619  37.930  43.205  1.00  9.700          N  
ATOM  14894  CA  PHE A 922      81.788  37.076  43.114  1.00  9.140          C  
ATOM  14895  C   PHE A 922      82.567  37.182  41.801  1.00  8.880          C  
ATOM  14896  O   PHE A 922      81.963  37.194  40.720  1.00  9.180          O  
ATOM  14897  CB  PHE A 922      81.353  35.630  43.322  1.00 13.020          C  
ATOM  14898  CG  PHE A 922      82.477  34.763  43.227  1.00 13.020          C  
ATOM  14899  CD1 PHE A 922      83.324  34.645  44.240  1.00 13.020          C  
ATOM  14900  CD2 PHE A 922      82.724  34.105  42.096  1.00 13.020          C  
ATOM  14901  CE1 PHE A 922      84.394  33.912  44.150  1.00 13.020          C  
ATOM  14902  CE2 PHE A 922      83.825  33.342  41.986  1.00 13.020          C  
ATOM  14903  CZ  PHE A 922      84.676  33.242  43.019  1.00 13.020          C  
ATOM  14904  H   PHE A 922      79.714  37.508  43.075  1.00 11.640          H  
ATOM  14905  HA  PHE A 922      82.469  37.351  43.920  1.00 10.970          H  
ATOM  14906 1HB  PHE A 922      80.908  35.515  44.312  1.00 15.620          H  
ATOM  14907 2HB  PHE A 922      80.620  35.346  42.580  1.00 15.620          H  
ATOM  14908  HD1 PHE A 922      83.143  35.159  45.134  1.00 15.620          H  
ATOM  14909  HD2 PHE A 922      82.030  34.220  41.280  1.00 15.620          H  
ATOM  14910  HE1 PHE A 922      85.023  33.879  44.982  1.00 15.620          H  
ATOM  14911  HE2 PHE A 922      84.025  32.829  41.093  1.00 15.620          H  
ATOM  14912  HZ  PHE A 922      85.572  32.633  42.941  1.00 15.620          H  
ATOM  14913  N   LYS A 923      83.915  37.224  41.900  1.00  8.370          N  
ATOM  14914  CA  LYS A 923      84.817  37.207  40.742  1.00  8.100          C  
ATOM  14915  C   LYS A 923      85.989  36.204  40.904  1.00  7.490          C  
ATOM  14916  O   LYS A 923      86.481  35.950  42.016  1.00  7.210          O  
ATOM  14917  CB  LYS A 923      85.383  38.602  40.478  1.00 11.450          C  
ATOM  14918  CG  LYS A 923      84.327  39.652  40.108  1.00 11.450          C  
ATOM  14919  CD  LYS A 923      84.949  41.013  39.742  1.00 11.450          C  
ATOM  14920  CE  LYS A 923      85.525  41.031  38.310  1.00 11.450          C  
ATOM  14921  NZ  LYS A 923      85.902  42.410  37.881  1.00 11.450          N  
ATOM  14922  H   LYS A 923      84.344  37.287  42.831  1.00 10.040          H  
ATOM  14923  HA  LYS A 923      84.244  36.899  39.870  1.00  9.720          H  
ATOM  14924 1HB  LYS A 923      85.893  38.952  41.379  1.00 13.740          H  
ATOM  14925 2HB  LYS A 923      86.126  38.545  39.684  1.00 13.740          H  
ATOM  14926 1HG  LYS A 923      83.731  39.284  39.270  1.00 13.740          H  
ATOM  14927 2HG  LYS A 923      83.660  39.799  40.960  1.00 13.740          H  
ATOM  14928 1HD  LYS A 923      84.197  41.794  39.841  1.00 13.740          H  
ATOM  14929 2HD  LYS A 923      85.762  41.228  40.428  1.00 13.740          H  
ATOM  14930 1HE  LYS A 923      86.411  40.402  38.263  1.00 13.740          H  
ATOM  14931 2HE  LYS A 923      84.778  40.641  37.615  1.00 13.740          H  
ATOM  14932 1HZ  LYS A 923      86.273  42.385  36.928  1.00 13.740          H  
ATOM  14933 2HZ  LYS A 923      85.090  43.003  37.904  1.00 13.740          H  
ATOM  14934 3HZ  LYS A 923      86.610  42.789  38.504  1.00 13.740          H  
ATOM  14935  N   CYS A 924      86.484  35.664  39.776  1.00  7.330          N  
ATOM  14936  CA  CYS A 924      87.639  34.757  39.823  1.00  6.750          C  
ATOM  14937  C   CYS A 924      88.969  35.358  39.355  1.00  6.570          C  
ATOM  14938  O   CYS A 924      89.067  36.004  38.303  1.00  6.860          O  
ATOM  14939  CB  CYS A 924      87.410  33.506  38.970  1.00  9.680          C  
ATOM  14940  SG  CYS A 924      86.155  32.419  39.504  1.00  9.680          S  
ATOM  14941  H   CYS A 924      86.071  35.904  38.878  1.00  8.800          H  
ATOM  14942  HA  CYS A 924      87.773  34.434  40.858  1.00  8.100          H  
ATOM  14943 1HB  CYS A 924      87.163  33.808  37.956  1.00 11.620          H  
ATOM  14944 2HB  CYS A 924      88.326  32.938  38.935  1.00 11.620          H  
ATOM  14945  HG  CYS A 924      86.868  31.913  40.520  1.00 11.620          H  
ATOM  14946  N   HIS A 925      90.016  35.023  40.112  1.00  6.170          N  
ATOM  14947  CA  HIS A 925      91.414  35.378  39.815  1.00  6.030          C  
ATOM  14948  C   HIS A 925      92.130  34.055  39.614  1.00  5.630          C  
ATOM  14949  O   HIS A 925      92.284  33.279  40.561  1.00  5.240          O  
ATOM  14950  CB  HIS A 925      92.014  36.185  40.963  1.00  8.500          C  
ATOM  14951  CG  HIS A 925      91.296  37.463  41.193  1.00  8.500          C  
ATOM  14952  ND1 HIS A 925      91.774  38.679  40.763  1.00  8.500          N  
ATOM  14953  CD2 HIS A 925      90.108  37.705  41.776  1.00  8.500          C  
ATOM  14954  CE1 HIS A 925      90.916  39.621  41.099  1.00  8.500          C  
ATOM  14955  NE2 HIS A 925      89.892  39.054  41.715  1.00  8.500          N  
ATOM  14956  H   HIS A 925      89.823  34.497  40.973  1.00  7.400          H  
ATOM  14957  HA  HIS A 925      91.486  35.958  38.896  1.00  7.240          H  
ATOM  14958 1HB  HIS A 925      91.971  35.608  41.874  1.00 10.200          H  
ATOM  14959 2HB  HIS A 925      93.059  36.402  40.749  1.00 10.200          H  
ATOM  14960  HD1 HIS A 925      92.417  38.797  40.007  1.00 10.200          H  
ATOM  14961  HD2 HIS A 925      89.369  37.046  42.235  1.00 10.200          H  
ATOM  14962  HE1 HIS A 925      91.115  40.666  40.847  1.00 10.200          H  
ATOM  14963  N   LEU A 926      92.506  33.746  38.377  1.00  5.770          N  
ATOM  14964  CA  LEU A 926      92.970  32.400  38.047  1.00  5.440          C  
ATOM  14965  C   LEU A 926      94.347  32.319  37.469  1.00  5.340          C  
ATOM  14966  O   LEU A 926      94.789  33.235  36.793  1.00  5.650          O  
ATOM  14967  CB  LEU A 926      92.053  31.820  36.970  1.00  7.750          C  
ATOM  14968  CG  LEU A 926      90.555  31.929  37.193  1.00  7.750          C  
ATOM  14969  CD1 LEU A 926      90.063  33.172  36.534  1.00  7.750          C  
ATOM  14970  CD2 LEU A 926      89.864  30.744  36.619  1.00  7.750          C  
ATOM  14971  H   LEU A 926      92.421  34.463  37.653  1.00  6.920          H  
ATOM  14972  HA  LEU A 926      92.966  31.797  38.941  1.00  6.530          H  
ATOM  14973 1HB  LEU A 926      92.285  32.316  36.031  1.00  9.300          H  
ATOM  14974 2HB  LEU A 926      92.299  30.771  36.861  1.00  9.300          H  
ATOM  14975  HG  LEU A 926      90.331  32.005  38.231  1.00  9.300          H  
ATOM  14976 1HD1 LEU A 926      89.004  33.250  36.653  1.00  9.300          H  
ATOM  14977 2HD1 LEU A 926      90.511  34.069  36.912  1.00  9.300          H  
ATOM  14978 3HD1 LEU A 926      90.310  33.086  35.509  1.00  9.300          H  
ATOM  14979 1HD2 LEU A 926      88.821  30.865  36.766  1.00  9.300          H  
ATOM  14980 2HD2 LEU A 926      90.071  30.675  35.554  1.00  9.300          H  
ATOM  14981 3HD2 LEU A 926      90.193  29.845  37.104  1.00  9.300          H  
ATOM  14982  N   ILE A 927      95.011  31.184  37.681  1.00  4.980          N  
ATOM  14983  CA  ILE A 927      96.323  30.984  37.088  1.00  4.980          C  
ATOM  14984  C   ILE A 927      96.402  29.670  36.281  1.00  4.750          C  
ATOM  14985  O   ILE A 927      95.858  28.620  36.688  1.00  4.390          O  
ATOM  14986  CB  ILE A 927      97.430  31.139  38.166  1.00  6.970          C  
ATOM  14987  CG1 ILE A 927      98.840  31.060  37.501  1.00  6.970          C  
ATOM  14988  CG2 ILE A 927      97.244  30.099  39.276  1.00  6.970          C  
ATOM  14989  CD1 ILE A 927      99.972  31.586  38.359  1.00  6.970          C  
ATOM  14990  H   ILE A 927      94.595  30.441  38.253  1.00  5.980          H  
ATOM  14991  HA  ILE A 927      96.492  31.783  36.371  1.00  5.980          H  
ATOM  14992  HB  ILE A 927      97.344  32.134  38.607  1.00  8.370          H  
ATOM  14993 1HG1 ILE A 927      99.058  30.021  37.254  1.00  8.370          H  
ATOM  14994 2HG1 ILE A 927      98.830  31.638  36.585  1.00  8.370          H  
ATOM  14995 1HG2 ILE A 927      97.999  30.219  40.040  1.00  8.370          H  
ATOM  14996 2HG2 ILE A 927      96.265  30.206  39.722  1.00  8.370          H  
ATOM  14997 3HG2 ILE A 927      97.322  29.131  38.857  1.00  8.370          H  
ATOM  14998 1HD1 ILE A 927     100.910  31.495  37.810  1.00  8.370          H  
ATOM  14999 2HD1 ILE A 927      99.786  32.635  38.590  1.00  8.370          H  
ATOM  15000 3HD1 ILE A 927     100.042  31.027  39.274  1.00  8.370          H  
ATOM  15001  N   GLY A 928      97.086  29.753  35.127  1.00  5.010          N  
ATOM  15002  CA  GLY A 928      97.283  28.588  34.259  1.00  4.900          C  
ATOM  15003  C   GLY A 928      97.980  28.870  32.907  1.00  5.450          C  
ATOM  15004  O   GLY A 928      98.704  29.867  32.720  1.00  5.920          O  
ATOM  15005  H   GLY A 928      97.457  30.672  34.855  1.00  6.010          H  
ATOM  15006 1HA  GLY A 928      97.849  27.830  34.800  1.00  5.880          H  
ATOM  15007 2HA  GLY A 928      96.309  28.152  34.062  1.00  5.880          H  
ATOM  15008  N   ASN A 929      97.811  27.911  31.997  1.00  5.480          N  
ATOM  15009  CA  ASN A 929      98.389  27.901  30.652  1.00  6.060          C  
ATOM  15010  C   ASN A 929      97.489  28.492  29.585  1.00  6.310          C  
ATOM  15011  O   ASN A 929      96.551  27.836  29.125  1.00  6.460          O  
ATOM  15012  CB  ASN A 929      98.730  26.496  30.158  1.00  8.250          C  
ATOM  15013  CG  ASN A 929      99.877  25.825  30.802  1.00  8.250          C  
ATOM  15014  OD1 ASN A 929     100.931  26.433  30.950  1.00  8.250          O  
ATOM  15015  ND2 ASN A 929      99.721  24.584  31.152  1.00  8.250          N  
ATOM  15016  H   ASN A 929      97.185  27.154  32.266  1.00  6.580          H  
ATOM  15017  HA  ASN A 929      99.300  28.496  30.675  1.00  7.270          H  
ATOM  15018 1HB  ASN A 929      97.862  25.869  30.280  1.00  9.900          H  
ATOM  15019 2HB  ASN A 929      98.930  26.545  29.080  1.00  9.900          H  
ATOM  15020 1HD2 ASN A 929     100.476  24.077  31.564  1.00  9.900          H  
ATOM  15021 2HD2 ASN A 929      98.862  24.118  30.977  1.00  9.900          H  
ATOM  15022  N   TYR A 930      97.788  29.721  29.163  1.00  6.490          N  
ATOM  15023  CA  TYR A 930      97.023  30.366  28.093  1.00  6.900          C  
ATOM  15024  C   TYR A 930      97.707  29.959  26.791  1.00  7.420          C  
ATOM  15025  O   TYR A 930      97.194  30.115  25.685  1.00  8.120          O  
ATOM  15026  CB  TYR A 930      97.067  31.878  28.253  1.00  9.500          C  
ATOM  15027  CG  TYR A 930      98.466  32.444  28.104  1.00  9.500          C  
ATOM  15028  CD1 TYR A 930      98.949  32.764  26.845  1.00  9.500          C  
ATOM  15029  CD2 TYR A 930      99.270  32.624  29.214  1.00  9.500          C  
ATOM  15030  CE1 TYR A 930     100.219  33.267  26.699  1.00  9.500          C  
ATOM  15031  CE2 TYR A 930     100.540  33.132  29.062  1.00  9.500          C  
ATOM  15032  CZ  TYR A 930     101.014  33.453  27.817  1.00  9.500          C  
ATOM  15033  OH  TYR A 930     102.283  33.963  27.675  1.00  9.500          O  
ATOM  15034  H   TYR A 930      98.546  30.225  29.607  1.00  7.790          H  
ATOM  15035  HA  TYR A 930      95.995  30.006  28.086  1.00  8.280          H  
ATOM  15036 1HB  TYR A 930      96.434  32.345  27.504  1.00 11.400          H  
ATOM  15037 2HB  TYR A 930      96.683  32.153  29.226  1.00 11.400          H  
ATOM  15038  HD1 TYR A 930      98.315  32.620  25.965  1.00 11.400          H  
ATOM  15039  HD2 TYR A 930      98.901  32.368  30.203  1.00 11.400          H  
ATOM  15040  HE1 TYR A 930     100.593  33.519  25.708  1.00 11.400          H  
ATOM  15041  HE2 TYR A 930     101.175  33.283  29.931  1.00 11.400          H  
ATOM  15042  HH  TYR A 930     102.453  34.153  26.750  1.00 11.400          H  
ATOM  15043  N   ALA A 931      98.917  29.461  26.986  1.00  7.260          N  
ATOM  15044  CA  ALA A 931      99.845  29.008  25.988  1.00  7.460          C  
ATOM  15045  C   ALA A 931      99.375  27.697  25.400  1.00  7.590          C  
ATOM  15046  O   ALA A 931      98.678  26.918  26.055  1.00  7.860          O  
ATOM  15047  CB  ALA A 931     101.217  28.848  26.610  1.00 10.360          C  
ATOM  15048  H   ALA A 931      99.213  29.401  27.941  1.00  8.710          H  
ATOM  15049  HA  ALA A 931      99.886  29.750  25.189  1.00  8.950          H  
ATOM  15050 1HB  ALA A 931     101.927  28.516  25.855  1.00 12.440          H  
ATOM  15051 2HB  ALA A 931     101.546  29.805  27.025  1.00 12.440          H  
ATOM  15052 3HB  ALA A 931     101.154  28.109  27.400  1.00 12.440          H  
ATOM  15053  N   SER A 932      99.812  27.409  24.189  1.00  7.630          N  
ATOM  15054  CA  SER A 932      99.453  26.165  23.530  1.00  7.520          C  
ATOM  15055  C   SER A 932     100.251  25.002  24.099  1.00  7.540          C  
ATOM  15056  O   SER A 932     101.318  24.645  23.586  1.00  7.960          O  
ATOM  15057  CB  SER A 932      99.740  26.261  22.046  1.00 10.570          C  
ATOM  15058  OG  SER A 932      98.998  27.283  21.435  1.00 10.570          O  
ATOM  15059  H   SER A 932     100.380  28.075  23.687  1.00  9.160          H  
ATOM  15060  HA  SER A 932      98.390  25.970  23.691  1.00  9.020          H  
ATOM  15061 1HB  SER A 932     100.804  26.431  21.888  1.00 12.690          H  
ATOM  15062 2HB  SER A 932      99.494  25.306  21.578  1.00 12.690          H  
ATOM  15063  HG  SER A 932      99.207  27.222  20.495  1.00 12.690          H  
ATOM  15064  N   ASP A 933      99.778  24.416  25.198  1.00  7.230          N  
ATOM  15065  CA  ASP A 933     100.530  23.332  25.827  1.00  7.290          C  
ATOM  15066  C   ASP A 933     100.288  22.044  25.034  1.00  7.410          C  
ATOM  15067  O   ASP A 933      99.472  21.207  25.430  1.00  7.340          O  
ATOM  15068  CB  ASP A 933     100.081  23.147  27.283  1.00 10.180          C  
ATOM  15069  CG  ASP A 933     100.958  22.183  28.069  1.00 10.180          C  
ATOM  15070  OD1 ASP A 933     102.055  21.930  27.629  1.00 10.180          O  
ATOM  15071  OD2 ASP A 933     100.524  21.700  29.102  1.00 10.180          O  
ATOM  15072  H   ASP A 933      98.894  24.752  25.616  1.00  8.680          H  
ATOM  15073  HA  ASP A 933     101.591  23.568  25.799  1.00  8.750          H  
ATOM  15074 1HB  ASP A 933     100.089  24.118  27.783  1.00 12.220          H  
ATOM  15075 2HB  ASP A 933      99.050  22.789  27.302  1.00 12.220          H  
ATOM  15076  N   GLU A 934     100.926  21.956  23.865  1.00  7.760          N  
ATOM  15077  CA  GLU A 934     100.731  20.871  22.901  1.00  7.960          C  
ATOM  15078  C   GLU A 934     101.160  19.505  23.410  1.00  8.120          C  
ATOM  15079  O   GLU A 934     102.271  19.329  23.906  1.00  8.170          O  
ATOM  15080  CB  GLU A 934     101.520  21.177  21.608  1.00 11.060          C  
ATOM  15081  CG  GLU A 934     100.998  22.374  20.764  1.00 11.060          C  
ATOM  15082  CD  GLU A 934     101.889  22.689  19.559  1.00 11.060          C  
ATOM  15083  OE1 GLU A 934     102.835  21.967  19.357  1.00 11.060          O  
ATOM  15084  OE2 GLU A 934     101.632  23.649  18.860  1.00 11.060          O  
ATOM  15085  H   GLU A 934     101.539  22.742  23.640  1.00  9.310          H  
ATOM  15086  HA  GLU A 934      99.673  20.810  22.657  1.00  9.550          H  
ATOM  15087 1HB  GLU A 934     102.557  21.384  21.866  1.00 13.280          H  
ATOM  15088 2HB  GLU A 934     101.516  20.295  20.964  1.00 13.280          H  
ATOM  15089 1HG  GLU A 934      99.990  22.140  20.414  1.00 13.280          H  
ATOM  15090 2HG  GLU A 934     100.931  23.250  21.401  1.00 13.280          H  
ATOM  15091  N   TRP A 935     100.293  18.512  23.198  1.00  8.330          N  
ATOM  15092  CA  TRP A 935     100.579  17.111  23.524  1.00  8.790          C  
ATOM  15093  C   TRP A 935     100.860  16.327  22.244  1.00  9.060          C  
ATOM  15094  O   TRP A 935     101.035  15.108  22.268  1.00  9.200          O  
ATOM  15095  CB  TRP A 935      99.411  16.416  24.243  1.00 12.120          C  
ATOM  15096  CG  TRP A 935      99.089  16.886  25.644  1.00 12.120          C  
ATOM  15097  CD1 TRP A 935      99.579  17.966  26.327  1.00 12.120          C  
ATOM  15098  CD2 TRP A 935      98.189  16.211  26.562  1.00 12.120          C  
ATOM  15099  NE1 TRP A 935      99.036  18.008  27.586  1.00 12.120          N  
ATOM  15100  CE2 TRP A 935      98.185  16.940  27.744  1.00 12.120          C  
ATOM  15101  CE3 TRP A 935      97.403  15.054  26.472  1.00 12.120          C  
ATOM  15102  CZ2 TRP A 935      97.420  16.556  28.838  1.00 12.120          C  
ATOM  15103  CZ3 TRP A 935      96.629  14.675  27.566  1.00 12.120          C  
ATOM  15104  CH2 TRP A 935      96.638  15.409  28.716  1.00 12.120          C  
ATOM  15105  H   TRP A 935      99.389  18.755  22.815  1.00 10.000          H  
ATOM  15106  HA  TRP A 935     101.462  17.069  24.162  1.00 10.550          H  
ATOM  15107 1HB  TRP A 935      98.513  16.518  23.646  1.00 14.550          H  
ATOM  15108 2HB  TRP A 935      99.628  15.352  24.304  1.00 14.550          H  
ATOM  15109  HD1 TRP A 935     100.295  18.694  25.950  1.00 14.550          H  
ATOM  15110  HE1 TRP A 935      99.252  18.718  28.284  1.00 14.550          H  
ATOM  15111  HE3 TRP A 935      97.392  14.463  25.560  1.00 14.550          H  
ATOM  15112  HZ2 TRP A 935      97.428  17.116  29.763  1.00 14.550          H  
ATOM  15113  HZ3 TRP A 935      96.017  13.778  27.481  1.00 14.550          H  
ATOM  15114  HH2 TRP A 935      96.027  15.083  29.552  1.00 14.550          H  
ATOM  15115  N   ASN A 936     100.830  17.035  21.125  1.00  9.380          N  
ATOM  15116  CA  ASN A 936     100.987  16.476  19.791  1.00  9.920          C  
ATOM  15117  C   ASN A 936     101.388  17.596  18.842  1.00 10.300          C  
ATOM  15118  O   ASN A 936     100.659  18.577  18.702  1.00 10.690          O  
ATOM  15119  CB  ASN A 936      99.719  15.771  19.342  1.00 13.670          C  
ATOM  15120  CG  ASN A 936      99.874  15.021  18.028  1.00 13.670          C  
ATOM  15121  OD1 ASN A 936     100.599  15.433  17.102  1.00 13.670          O  
ATOM  15122  ND2 ASN A 936      99.187  13.902  17.930  1.00 13.670          N  
ATOM  15123  H   ASN A 936     100.710  18.034  21.217  1.00 11.260          H  
ATOM  15124  HA  ASN A 936     101.801  15.750  19.805  1.00 11.900          H  
ATOM  15125 1HB  ASN A 936      99.409  15.063  20.110  1.00 16.410          H  
ATOM  15126 2HB  ASN A 936      98.931  16.493  19.240  1.00 16.410          H  
ATOM  15127 1HD2 ASN A 936      99.237  13.349  17.096  1.00 16.410          H  
ATOM  15128 2HD2 ASN A 936      98.614  13.597  18.694  1.00 16.410          H  
ATOM  15129  N   THR A 937     102.585  17.482  18.270  1.00 10.360          N  
ATOM  15130  CA  THR A 937     103.174  18.523  17.434  1.00 10.620          C  
ATOM  15131  C   THR A 937     102.953  18.332  15.931  1.00 11.210          C  
ATOM  15132  O   THR A 937     103.563  19.025  15.113  1.00 11.590          O  
ATOM  15133  CB  THR A 937     104.675  18.633  17.729  1.00 14.760          C  
ATOM  15134  OG1 THR A 937     105.313  17.375  17.450  1.00 14.760          O  
ATOM  15135  CG2 THR A 937     104.863  18.981  19.202  1.00 14.760          C  
ATOM  15136  H   THR A 937     103.130  16.644  18.427  1.00 12.430          H  
ATOM  15137  HA  THR A 937     102.714  19.473  17.715  1.00 12.740          H  
ATOM  15138  HB  THR A 937     105.120  19.411  17.111  1.00 17.720          H  
ATOM  15139  HG1 THR A 937     105.400  17.269  16.493  1.00 17.720          H  
ATOM  15140 1HG2 THR A 937     105.926  19.062  19.422  1.00 17.720          H  
ATOM  15141 2HG2 THR A 937     104.374  19.935  19.412  1.00 17.720          H  
ATOM  15142 3HG2 THR A 937     104.425  18.209  19.829  1.00 17.720          H  
ATOM  15143  N   ARG A 938     102.131  17.362  15.554  1.00 11.470          N  
ATOM  15144  CA  ARG A 938     101.808  17.140  14.150  1.00 12.200          C  
ATOM  15145  C   ARG A 938     101.167  18.443  13.626  1.00 12.320          C  
ATOM  15146  O   ARG A 938     100.288  18.965  14.312  1.00 12.230          O  
ATOM  15147  CB  ARG A 938     100.829  15.974  14.028  1.00 16.790          C  
ATOM  15148  CG  ARG A 938     100.433  15.553  12.622  1.00 16.790          C  
ATOM  15149  CD  ARG A 938      99.451  14.439  12.645  1.00 16.790          C  
ATOM  15150  NE  ARG A 938      98.994  14.101  11.302  1.00 16.790          N  
ATOM  15151  CZ  ARG A 938      99.575  13.212  10.460  1.00 16.790          C  
ATOM  15152  NH1 ARG A 938     100.663  12.546  10.814  1.00 16.790          N  
ATOM  15153  NH2 ARG A 938      99.044  13.011   9.264  1.00 16.790          N  
ATOM  15154  H   ARG A 938     101.676  16.789  16.269  1.00 13.760          H  
ATOM  15155  HA  ARG A 938     102.722  16.893  13.620  1.00 14.640          H  
ATOM  15156 1HB  ARG A 938     101.259  15.099  14.512  1.00 20.150          H  
ATOM  15157 2HB  ARG A 938      99.911  16.220  14.564  1.00 20.150          H  
ATOM  15158 1HG  ARG A 938      99.970  16.385  12.099  1.00 20.150          H  
ATOM  15159 2HG  ARG A 938     101.313  15.224  12.075  1.00 20.150          H  
ATOM  15160 1HD  ARG A 938      99.879  13.555  13.109  1.00 20.150          H  
ATOM  15161 2HD  ARG A 938      98.579  14.760  13.219  1.00 20.150          H  
ATOM  15162  HE  ARG A 938      98.142  14.597  10.965  1.00 20.150          H  
ATOM  15163 1HH1 ARG A 938     101.075  12.691  11.722  1.00 20.150          H  
ATOM  15164 2HH1 ARG A 938     101.084  11.888  10.174  1.00 20.150          H  
ATOM  15165 1HH2 ARG A 938      98.206  13.522   8.987  1.00 20.150          H  
ATOM  15166 2HH2 ARG A 938      99.463  12.355   8.627  1.00 20.150          H  
ATOM  15167  N   PRO A 939     101.498  18.964  12.419  1.00 12.710          N  
ATOM  15168  CA  PRO A 939     100.935  20.191  11.838  1.00 12.560          C  
ATOM  15169  C   PRO A 939      99.404  20.290  11.948  1.00 12.500          C  
ATOM  15170  O   PRO A 939      98.852  21.359  12.228  1.00 12.450          O  
ATOM  15171  CB  PRO A 939     101.391  20.083  10.381  1.00 18.840          C  
ATOM  15172  CG  PRO A 939     102.712  19.338  10.463  1.00 18.840          C  
ATOM  15173  CD  PRO A 939     102.526  18.316  11.568  1.00 18.840          C  
ATOM  15174  HA  PRO A 939     101.421  21.055  12.305  1.00 15.070          H  
ATOM  15175 1HB  PRO A 939     100.631  19.550   9.781  1.00 22.610          H  
ATOM  15176 2HB  PRO A 939     101.495  21.086   9.942  1.00 22.610          H  
ATOM  15177 1HG  PRO A 939     102.950  18.875   9.490  1.00 22.610          H  
ATOM  15178 2HG  PRO A 939     103.528  20.045  10.683  1.00 22.610          H  
ATOM  15179 1HD  PRO A 939     102.183  17.360  11.161  1.00 22.610          H  
ATOM  15180 2HD  PRO A 939     103.485  18.232  12.106  1.00 22.610          H  
ATOM  15181  N   ASP A 940      98.714  19.152  11.810  1.00 12.680          N  
ATOM  15182  CA  ASP A 940      97.256  19.091  11.930  1.00 12.850          C  
ATOM  15183  C   ASP A 940      96.762  19.696  13.248  1.00 12.580          C  
ATOM  15184  O   ASP A 940      95.665  20.258  13.327  1.00 12.590          O  
ATOM  15185  CB  ASP A 940      96.775  17.635  11.911  1.00 17.920          C  
ATOM  15186  CG  ASP A 940      96.916  16.917  10.574  1.00 17.920          C  
ATOM  15187  OD1 ASP A 940      97.186  17.544   9.584  1.00 17.920          O  
ATOM  15188  OD2 ASP A 940      96.748  15.714  10.569  1.00 17.920          O  
ATOM  15189  H   ASP A 940      99.192  18.308  11.536  1.00 15.220          H  
ATOM  15190  HA  ASP A 940      96.816  19.644  11.098  1.00 15.420          H  
ATOM  15191 1HB  ASP A 940      97.322  17.073  12.666  1.00 21.510          H  
ATOM  15192 2HB  ASP A 940      95.725  17.609  12.203  1.00 21.510          H  
ATOM  15193  N   MET A 941      97.571  19.535  14.290  1.00 12.550          N  
ATOM  15194  CA  MET A 941      97.286  19.963  15.643  1.00 12.570          C  
ATOM  15195  C   MET A 941      97.812  21.370  15.920  1.00 12.200          C  
ATOM  15196  O   MET A 941      97.114  22.224  16.509  1.00 12.370          O  
ATOM  15197  CB  MET A 941      97.945  18.939  16.566  1.00 17.590          C  
ATOM  15198  CG  MET A 941      97.359  17.522  16.506  1.00 17.590          C  
ATOM  15199  SD  MET A 941      95.622  17.402  16.970  1.00 17.590          S  
ATOM  15200  CE  MET A 941      94.783  17.307  15.404  1.00 17.590          C  
ATOM  15201  H   MET A 941      98.478  19.108  14.131  1.00 15.060          H  
ATOM  15202  HA  MET A 941      96.217  19.973  15.789  1.00 15.080          H  
ATOM  15203 1HB  MET A 941      98.971  18.814  16.259  1.00 21.110          H  
ATOM  15204 2HB  MET A 941      98.026  19.293  17.556  1.00 21.110          H  
ATOM  15205 1HG  MET A 941      97.473  17.138  15.495  1.00 21.110          H  
ATOM  15206 2HG  MET A 941      97.923  16.890  17.162  1.00 21.110          H  
ATOM  15207 1HE  MET A 941      93.711  17.225  15.577  1.00 21.110          H  
ATOM  15208 2HE  MET A 941      94.980  18.188  14.821  1.00 21.110          H  
ATOM  15209 3HE  MET A 941      95.129  16.431  14.857  1.00 21.110          H  
ATOM  15210  N   VAL A 942      99.020  21.609  15.409  1.00 11.960          N  
ATOM  15211  CA  VAL A 942      99.790  22.832  15.604  1.00 11.760          C  
ATOM  15212  C   VAL A 942      99.072  24.045  15.050  1.00 11.500          C  
ATOM  15213  O   VAL A 942      99.087  25.111  15.665  1.00 11.310          O  
ATOM  15214  CB  VAL A 942     101.179  22.706  14.962  1.00 16.540          C  
ATOM  15215  CG1 VAL A 942     101.928  24.039  14.992  1.00 16.540          C  
ATOM  15216  CG2 VAL A 942     101.951  21.644  15.707  1.00 16.540          C  
ATOM  15217  H   VAL A 942      99.453  20.834  14.900  1.00 14.350          H  
ATOM  15218  HA  VAL A 942      99.936  22.973  16.676  1.00 14.110          H  
ATOM  15219  HB  VAL A 942     101.064  22.427  13.940  1.00 19.850          H  
ATOM  15220 1HG1 VAL A 942     102.904  23.909  14.532  1.00 19.850          H  
ATOM  15221 2HG1 VAL A 942     101.380  24.804  14.447  1.00 19.850          H  
ATOM  15222 3HG1 VAL A 942     102.055  24.355  16.036  1.00 19.850          H  
ATOM  15223 1HG2 VAL A 942     102.933  21.518  15.258  1.00 19.850          H  
ATOM  15224 2HG2 VAL A 942     102.067  21.939  16.751  1.00 19.850          H  
ATOM  15225 3HG2 VAL A 942     101.414  20.714  15.663  1.00 19.850          H  
ATOM  15226  N   GLN A 943      98.420  23.881  13.893  1.00 11.680          N  
ATOM  15227  CA  GLN A 943      97.708  24.972  13.227  1.00 12.060          C  
ATOM  15228  C   GLN A 943      96.696  25.700  14.126  1.00 11.740          C  
ATOM  15229  O   GLN A 943      96.291  26.816  13.795  1.00 11.830          O  
ATOM  15230  CB  GLN A 943      96.937  24.467  12.001  1.00 16.730          C  
ATOM  15231  CG  GLN A 943      95.710  23.610  12.339  1.00 16.730          C  
ATOM  15232  CD  GLN A 943      94.981  23.091  11.117  1.00 16.730          C  
ATOM  15233  OE1 GLN A 943      94.699  23.839  10.153  1.00 16.730          O  
ATOM  15234  NE2 GLN A 943      94.648  21.804  11.141  1.00 16.730          N  
ATOM  15235  H   GLN A 943      98.476  22.966  13.429  1.00 14.020          H  
ATOM  15236  HA  GLN A 943      98.448  25.700  12.898  1.00 14.470          H  
ATOM  15237 1HB  GLN A 943      96.609  25.312  11.410  1.00 20.080          H  
ATOM  15238 2HB  GLN A 943      97.599  23.859  11.380  1.00 20.080          H  
ATOM  15239 1HG  GLN A 943      96.036  22.760  12.936  1.00 20.080          H  
ATOM  15240 2HG  GLN A 943      94.992  24.205  12.902  1.00 20.080          H  
ATOM  15241 1HE2 GLN A 943      94.164  21.390  10.373  1.00 20.080          H  
ATOM  15242 2HE2 GLN A 943      94.901  21.229  11.954  1.00 20.080          H  
ATOM  15243  N   THR A 944      96.241  25.070  15.217  1.00 11.530          N  
ATOM  15244  CA  THR A 944      95.286  25.722  16.102  1.00 11.420          C  
ATOM  15245  C   THR A 944      95.924  25.971  17.462  1.00 10.750          C  
ATOM  15246  O   THR A 944      95.917  27.104  17.968  1.00 10.830          O  
ATOM  15247  CB  THR A 944      93.976  24.928  16.323  1.00 16.030          C  
ATOM  15248  OG1 THR A 944      93.270  24.723  15.094  1.00 16.030          O  
ATOM  15249  CG2 THR A 944      93.104  25.726  17.232  1.00 16.030          C  
ATOM  15250  H   THR A 944      96.604  24.145  15.458  1.00 13.840          H  
ATOM  15251  HA  THR A 944      95.018  26.686  15.678  1.00 13.700          H  
ATOM  15252  HB  THR A 944      94.193  23.962  16.775  1.00 19.240          H  
ATOM  15253  HG1 THR A 944      92.423  24.247  15.304  1.00 19.240          H  
ATOM  15254 1HG2 THR A 944      92.185  25.198  17.404  1.00 19.240          H  
ATOM  15255 2HG2 THR A 944      93.604  25.875  18.174  1.00 19.240          H  
ATOM  15256 3HG2 THR A 944      92.884  26.690  16.781  1.00 19.240          H  
ATOM  15257  N   GLY A 945      96.419  24.901  18.086  1.00 10.280          N  
ATOM  15258  CA  GLY A 945      96.990  24.983  19.419  1.00  9.800          C  
ATOM  15259  C   GLY A 945      96.033  24.548  20.536  1.00  9.130          C  
ATOM  15260  O   GLY A 945      94.871  24.958  20.613  1.00  9.140          O  
ATOM  15261  H   GLY A 945      96.443  24.002  17.599  1.00 12.340          H  
ATOM  15262 1HA  GLY A 945      97.879  24.350  19.453  1.00 11.760          H  
ATOM  15263 2HA  GLY A 945      97.330  25.997  19.605  1.00 11.760          H  
ATOM  15264  N   PHE A 946      96.570  23.718  21.405  1.00  8.700          N  
ATOM  15265  CA  PHE A 946      95.939  23.152  22.585  1.00  8.130          C  
ATOM  15266  C   PHE A 946      97.122  22.715  23.396  1.00  7.670          C  
ATOM  15267  O   PHE A 946      98.185  22.624  22.798  1.00  7.860          O  
ATOM  15268  CB  PHE A 946      95.048  21.966  22.235  1.00 11.610          C  
ATOM  15269  CG  PHE A 946      95.766  20.892  21.586  1.00 11.610          C  
ATOM  15270  CD1 PHE A 946      96.430  19.876  22.298  1.00 11.610          C  
ATOM  15271  CD2 PHE A 946      95.752  20.858  20.246  1.00 11.610          C  
ATOM  15272  CE1 PHE A 946      97.067  18.873  21.608  1.00 11.610          C  
ATOM  15273  CE2 PHE A 946      96.349  19.902  19.578  1.00 11.610          C  
ATOM  15274  CZ  PHE A 946      97.029  18.890  20.237  1.00 11.610          C  
ATOM  15275  H   PHE A 946      97.527  23.432  21.229  1.00 10.440          H  
ATOM  15276  HA  PHE A 946      95.368  23.899  23.103  1.00  9.760          H  
ATOM  15277 1HB  PHE A 946      94.552  21.555  23.088  1.00 13.930          H  
ATOM  15278 2HB  PHE A 946      94.264  22.303  21.550  1.00 13.930          H  
ATOM  15279  HD1 PHE A 946      96.432  19.882  23.386  1.00 13.930          H  
ATOM  15280  HD2 PHE A 946      95.215  21.642  19.701  1.00 13.930          H  
ATOM  15281  HE1 PHE A 946      97.572  18.075  22.131  1.00 13.930          H  
ATOM  15282  HE2 PHE A 946      96.275  19.934  18.509  1.00 13.930          H  
ATOM  15283  HZ  PHE A 946      97.508  18.110  19.666  1.00 13.930          H  
ATOM  15284  N   LYS A 947      96.995  22.412  24.693  1.00  7.240          N  
ATOM  15285  CA  LYS A 947      95.816  22.532  25.546  1.00  6.940          C  
ATOM  15286  C   LYS A 947      95.830  23.852  26.331  1.00  6.560          C  
ATOM  15287  O   LYS A 947      96.891  24.426  26.582  1.00  6.460          O  
ATOM  15288  CB  LYS A 947      95.803  21.337  26.510  1.00  9.840          C  
ATOM  15289  CG  LYS A 947      94.587  21.229  27.424  1.00  9.840          C  
ATOM  15290  CD  LYS A 947      94.597  19.952  28.265  1.00  9.840          C  
ATOM  15291  CE  LYS A 947      95.670  20.045  29.333  1.00  9.840          C  
ATOM  15292  NZ  LYS A 947      95.523  19.060  30.354  1.00  9.840          N  
ATOM  15293  H   LYS A 947      97.833  22.032  25.142  1.00  8.690          H  
ATOM  15294  HA  LYS A 947      94.913  22.526  24.957  1.00  8.330          H  
ATOM  15295 1HB  LYS A 947      95.877  20.411  25.938  1.00 11.800          H  
ATOM  15296 2HB  LYS A 947      96.695  21.401  27.130  1.00 11.800          H  
ATOM  15297 1HG  LYS A 947      94.585  22.057  28.121  1.00 11.800          H  
ATOM  15298 2HG  LYS A 947      93.674  21.269  26.836  1.00 11.800          H  
ATOM  15299 1HD  LYS A 947      93.626  19.803  28.738  1.00 11.800          H  
ATOM  15300 2HD  LYS A 947      94.819  19.094  27.635  1.00 11.800          H  
ATOM  15301 1HE  LYS A 947      96.646  19.909  28.872  1.00 11.800          H  
ATOM  15302 2HE  LYS A 947      95.623  21.003  29.785  1.00 11.800          H  
ATOM  15303 1HZ  LYS A 947      96.263  19.171  31.033  1.00 11.800          H  
ATOM  15304 2HZ  LYS A 947      94.633  19.188  30.812  1.00 11.800          H  
ATOM  15305 3HZ  LYS A 947      95.569  18.136  29.948  1.00 11.800          H  
ATOM  15306  N   CYS A 948      94.646  24.371  26.680  1.00  6.440          N  
ATOM  15307  CA  CYS A 948      94.590  25.528  27.578  1.00  6.120          C  
ATOM  15308  C   CYS A 948      94.301  24.906  28.920  1.00  5.560          C  
ATOM  15309  O   CYS A 948      93.407  24.062  29.029  1.00  5.370          O  
ATOM  15310  CB  CYS A 948      93.533  26.573  27.242  1.00  8.700          C  
ATOM  15311  SG  CYS A 948      93.564  27.974  28.358  1.00  8.700          S  
ATOM  15312  H   CYS A 948      93.786  23.907  26.422  1.00  7.730          H  
ATOM  15313  HA  CYS A 948      95.563  26.025  27.614  1.00  7.340          H  
ATOM  15314 1HB  CYS A 948      93.716  26.970  26.305  1.00 10.440          H  
ATOM  15315 2HB  CYS A 948      92.539  26.137  27.233  1.00 10.440          H  
ATOM  15316  HG  CYS A 948      94.923  28.034  28.468  1.00 10.440          H  
ATOM  15317  N   HIS A 949      95.083  25.248  29.922  1.00  5.320          N  
ATOM  15318  CA  HIS A 949      94.908  24.557  31.194  1.00  4.840          C  
ATOM  15319  C   HIS A 949      94.834  25.415  32.435  1.00  4.600          C  
ATOM  15320  O   HIS A 949      95.671  26.283  32.694  1.00  4.690          O  
ATOM  15321  CB  HIS A 949      96.035  23.551  31.375  1.00  6.970          C  
ATOM  15322  CG  HIS A 949      95.911  22.707  32.587  1.00  6.970          C  
ATOM  15323  ND1 HIS A 949      94.885  21.802  32.764  1.00  6.970          N  
ATOM  15324  CD2 HIS A 949      96.695  22.610  33.675  1.00  6.970          C  
ATOM  15325  CE1 HIS A 949      95.049  21.191  33.928  1.00  6.970          C  
ATOM  15326  NE2 HIS A 949      96.136  21.663  34.494  1.00  6.970          N  
ATOM  15327  H   HIS A 949      95.768  25.990  29.767  1.00  6.380          H  
ATOM  15328  HA  HIS A 949      93.977  23.998  31.159  1.00  5.810          H  
ATOM  15329 1HB  HIS A 949      96.126  22.946  30.498  1.00  8.360          H  
ATOM  15330 2HB  HIS A 949      96.957  24.091  31.476  1.00  8.360          H  
ATOM  15331  HD2 HIS A 949      97.606  23.182  33.862  1.00  8.360          H  
ATOM  15332  HE1 HIS A 949      94.394  20.430  34.350  1.00  8.360          H  
ATOM  15333  HE2 HIS A 949      96.505  21.382  35.390  1.00  8.360          H  
ATOM  15334  N   LEU A 950      93.836  25.119  33.244  1.00  4.380          N  
ATOM  15335  CA  LEU A 950      93.639  25.778  34.526  1.00  4.230          C  
ATOM  15336  C   LEU A 950      94.242  24.968  35.648  1.00  4.020          C  
ATOM  15337  O   LEU A 950      93.859  23.814  35.847  1.00  3.960          O  
ATOM  15338  CB  LEU A 950      92.133  25.961  34.791  1.00  5.980          C  
ATOM  15339  CG  LEU A 950      91.712  26.529  36.180  1.00  5.980          C  
ATOM  15340  CD1 LEU A 950      92.235  27.938  36.364  1.00  5.980          C  
ATOM  15341  CD2 LEU A 950      90.194  26.513  36.261  1.00  5.980          C  
ATOM  15342  H   LEU A 950      93.191  24.396  32.942  1.00  5.260          H  
ATOM  15343  HA  LEU A 950      94.131  26.749  34.496  1.00  5.080          H  
ATOM  15344 1HB  LEU A 950      91.724  26.621  34.024  1.00  7.180          H  
ATOM  15345 2HB  LEU A 950      91.650  24.984  34.689  1.00  7.180          H  
ATOM  15346  HG  LEU A 950      92.121  25.901  36.978  1.00  7.180          H  
ATOM  15347 1HD1 LEU A 950      91.932  28.309  37.332  1.00  7.180          H  
ATOM  15348 2HD1 LEU A 950      93.318  27.951  36.320  1.00  7.180          H  
ATOM  15349 3HD1 LEU A 950      91.834  28.578  35.582  1.00  7.180          H  
ATOM  15350 1HD2 LEU A 950      89.873  26.882  37.210  1.00  7.180          H  
ATOM  15351 2HD2 LEU A 950      89.781  27.139  35.470  1.00  7.180          H  
ATOM  15352 3HD2 LEU A 950      89.837  25.492  36.135  1.00  7.180          H  
ATOM  15353  N   ILE A 951      95.159  25.564  36.412  1.00  4.000          N  
ATOM  15354  CA  ILE A 951      95.710  24.802  37.514  1.00  3.910          C  
ATOM  15355  C   ILE A 951      94.899  25.099  38.740  1.00  3.800          C  
ATOM  15356  O   ILE A 951      94.546  24.175  39.461  1.00  3.750          O  
ATOM  15357  CB  ILE A 951      97.235  24.994  37.714  1.00  5.510          C  
ATOM  15358  CG1 ILE A 951      97.644  26.471  38.035  1.00  5.510          C  
ATOM  15359  CG2 ILE A 951      97.892  24.505  36.492  1.00  5.510          C  
ATOM  15360  CD1 ILE A 951      99.064  26.701  38.473  1.00  5.510          C  
ATOM  15361  H   ILE A 951      95.441  26.538  36.256  1.00  4.800          H  
ATOM  15362  HA  ILE A 951      95.581  23.743  37.299  1.00  4.690          H  
ATOM  15363  HB  ILE A 951      97.569  24.383  38.547  1.00  6.610          H  
ATOM  15364 1HG1 ILE A 951      97.515  27.037  37.142  1.00  6.610          H  
ATOM  15365 2HG1 ILE A 951      97.020  26.869  38.814  1.00  6.610          H  
ATOM  15366 1HG2 ILE A 951      98.938  24.566  36.607  1.00  6.610          H  
ATOM  15367 2HG2 ILE A 951      97.617  23.470  36.337  1.00  6.610          H  
ATOM  15368 3HG2 ILE A 951      97.583  25.098  35.632  1.00  6.610          H  
ATOM  15369 1HD1 ILE A 951      99.227  27.757  38.638  1.00  6.610          H  
ATOM  15370 2HD1 ILE A 951      99.220  26.174  39.392  1.00  6.610          H  
ATOM  15371 3HD1 ILE A 951      99.762  26.357  37.713  1.00  6.610          H  
ATOM  15372  N   GLY A 952      94.532  26.362  38.931  1.00  3.900          N  
ATOM  15373  CA  GLY A 952      93.746  26.727  40.094  1.00  3.970          C  
ATOM  15374  C   GLY A 952      93.430  28.184  40.139  1.00  4.150          C  
ATOM  15375  O   GLY A 952      93.860  28.949  39.266  1.00  4.320          O  
ATOM  15376  H   GLY A 952      94.861  27.076  38.272  1.00  4.680          H  
ATOM  15377 1HA  GLY A 952      92.814  26.200  40.077  1.00  4.760          H  
ATOM  15378 2HA  GLY A 952      94.267  26.429  40.998  1.00  4.760          H  
ATOM  15379  N   TYR A 953      92.614  28.560  41.121  1.00  4.270          N  
ATOM  15380  CA  TYR A 953      92.210  29.943  41.249  1.00  4.550          C  
ATOM  15381  C   TYR A 953      91.792  30.347  42.648  1.00  4.710          C  
ATOM  15382  O   TYR A 953      91.574  29.509  43.531  1.00  4.710          O  
ATOM  15383  CB  TYR A 953      91.131  30.285  40.235  1.00  6.260          C  
ATOM  15384  CG  TYR A 953      89.848  29.635  40.292  1.00  6.260          C  
ATOM  15385  CD1 TYR A 953      88.819  30.212  40.991  1.00  6.260          C  
ATOM  15386  CD2 TYR A 953      89.664  28.483  39.590  1.00  6.260          C  
ATOM  15387  CE1 TYR A 953      87.601  29.617  40.981  1.00  6.260          C  
ATOM  15388  CE2 TYR A 953      88.455  27.897  39.566  1.00  6.260          C  
ATOM  15389  CZ  TYR A 953      87.423  28.452  40.247  1.00  6.260          C  
ATOM  15390  OH  TYR A 953      86.215  27.844  40.211  1.00  6.260          O  
ATOM  15391  H   TYR A 953      92.296  27.879  41.798  1.00  5.120          H  
ATOM  15392  HA  TYR A 953      93.071  30.553  40.995  1.00  5.460          H  
ATOM  15393 1HB  TYR A 953      90.932  31.333  40.299  1.00  7.510          H  
ATOM  15394 2HB  TYR A 953      91.527  30.086  39.256  1.00  7.510          H  
ATOM  15395  HD1 TYR A 953      88.975  31.137  41.547  1.00  7.510          H  
ATOM  15396  HD2 TYR A 953      90.490  28.049  39.043  1.00  7.510          H  
ATOM  15397  HE1 TYR A 953      86.784  30.061  41.534  1.00  7.510          H  
ATOM  15398  HE2 TYR A 953      88.302  26.987  38.999  1.00  7.510          H  
ATOM  15399  HH  TYR A 953      86.279  27.046  39.683  1.00  7.510          H  
ATOM  15400  N   ALA A 954      91.703  31.663  42.825  1.00  4.950          N  
ATOM  15401  CA  ALA A 954      91.324  32.334  44.047  1.00  5.170          C  
ATOM  15402  C   ALA A 954      89.921  32.912  43.940  1.00  5.570          C  
ATOM  15403  O   ALA A 954      89.504  33.430  42.888  1.00  5.790          O  
ATOM  15404  CB  ALA A 954      92.327  33.435  44.342  1.00  7.150          C  
ATOM  15405  H   ALA A 954      91.886  32.252  42.013  1.00  5.940          H  
ATOM  15406  HA  ALA A 954      91.328  31.609  44.862  1.00  6.200          H  
ATOM  15407 1HB  ALA A 954      92.055  33.932  45.254  1.00  8.580          H  
ATOM  15408 2HB  ALA A 954      93.314  33.004  44.443  1.00  8.580          H  
ATOM  15409 3HB  ALA A 954      92.329  34.142  43.534  1.00  8.580          H  
ATOM  15410  N   SER A 955      89.210  32.878  45.064  1.00  5.760          N  
ATOM  15411  CA  SER A 955      87.860  33.397  45.173  1.00  6.220          C  
ATOM  15412  C   SER A 955      87.789  34.770  45.839  1.00  6.510          C  
ATOM  15413  O   SER A 955      88.112  34.905  47.025  1.00  6.510          O  
ATOM  15414  CB  SER A 955      87.077  32.398  46.009  1.00  8.520          C  
ATOM  15415  OG  SER A 955      86.950  31.178  45.343  1.00  8.520          O  
ATOM  15416  H   SER A 955      89.595  32.449  45.911  1.00  6.910          H  
ATOM  15417  HA  SER A 955      87.441  33.474  44.171  1.00  7.460          H  
ATOM  15418 1HB  SER A 955      87.616  32.234  46.928  1.00 10.230          H  
ATOM  15419 2HB  SER A 955      86.121  32.774  46.292  1.00 10.230          H  
ATOM  15420  HG  SER A 955      87.812  30.760  45.422  1.00 10.230          H  
ATOM  15421  N   HIS A 956      87.348  35.806  45.106  1.00  6.830          N  
ATOM  15422  CA  HIS A 956      87.271  37.144  45.700  1.00  7.120          C  
ATOM  15423  C   HIS A 956      85.885  37.764  45.527  1.00  7.670          C  
ATOM  15424  O   HIS A 956      85.246  37.633  44.479  1.00  7.910          O  
ATOM  15425  CB  HIS A 956      88.351  38.032  45.102  1.00  9.850          C  
ATOM  15426  CG  HIS A 956      89.762  37.583  45.467  1.00  9.850          C  
ATOM  15427  ND1 HIS A 956      90.498  38.206  46.443  1.00  9.850          N  
ATOM  15428  CD2 HIS A 956      90.523  36.553  45.022  1.00  9.850          C  
ATOM  15429  CE1 HIS A 956      91.669  37.596  46.574  1.00  9.850          C  
ATOM  15430  NE2 HIS A 956      91.706  36.577  45.736  1.00  9.850          N  
ATOM  15431  H   HIS A 956      87.102  35.709  44.110  1.00  8.200          H  
ATOM  15432  HA  HIS A 956      87.457  37.080  46.771  1.00  8.540          H  
ATOM  15433 1HB  HIS A 956      88.245  38.051  44.025  1.00 11.820          H  
ATOM  15434 2HB  HIS A 956      88.203  39.042  45.461  1.00 11.820          H  
ATOM  15435  HD1 HIS A 956      90.119  38.864  47.103  1.00 11.820          H  
ATOM  15436  HD2 HIS A 956      90.352  35.784  44.272  1.00 11.820          H  
ATOM  15437  HE1 HIS A 956      92.400  37.953  47.299  1.00 11.820          H  
ATOM  15438  N   GLU A 957      85.409  38.475  46.549  1.00  7.950          N  
ATOM  15439  CA  GLU A 957      84.054  39.022  46.465  1.00  8.530          C  
ATOM  15440  C   GLU A 957      83.905  40.522  46.710  1.00  8.760          C  
ATOM  15441  O   GLU A 957      84.488  41.084  47.639  1.00  8.580          O  
ATOM  15442  CB  GLU A 957      83.203  38.263  47.468  1.00 11.710          C  
ATOM  15443  CG  GLU A 957      83.071  36.796  47.189  1.00 11.710          C  
ATOM  15444  CD  GLU A 957      82.375  35.985  48.236  1.00 11.710          C  
ATOM  15445  OE1 GLU A 957      81.406  36.434  48.790  1.00 11.710          O  
ATOM  15446  OE2 GLU A 957      82.823  34.886  48.474  1.00 11.710          O  
ATOM  15447  H   GLU A 957      85.963  38.564  47.411  1.00  9.540          H  
ATOM  15448  HA  GLU A 957      83.668  38.828  45.466  1.00 10.240          H  
ATOM  15449 1HB  GLU A 957      83.614  38.389  48.458  1.00 14.050          H  
ATOM  15450 2HB  GLU A 957      82.220  38.678  47.436  1.00 14.050          H  
ATOM  15451 1HG  GLU A 957      82.470  36.749  46.297  1.00 14.050          H  
ATOM  15452 2HG  GLU A 957      84.036  36.352  46.991  1.00 14.050          H  
ATOM  15453  N   TRP A 958      83.042  41.143  45.895  1.00  9.230          N  
ATOM  15454  CA  TRP A 958      82.732  42.567  45.978  1.00  9.560          C  
ATOM  15455  C   TRP A 958      81.353  42.860  46.628  1.00 10.330          C  
ATOM  15456  O   TRP A 958      80.412  42.095  46.413  1.00 10.920          O  
ATOM  15457  CB  TRP A 958      82.768  43.146  44.560  1.00 13.250          C  
ATOM  15458  CG  TRP A 958      84.151  43.185  43.975  1.00 13.250          C  
ATOM  15459  CD1 TRP A 958      84.783  42.177  43.306  1.00 13.250          C  
ATOM  15460  CD2 TRP A 958      85.079  44.299  43.989  1.00 13.250          C  
ATOM  15461  NE1 TRP A 958      86.040  42.587  42.912  1.00 13.250          N  
ATOM  15462  CE2 TRP A 958      86.235  43.878  43.318  1.00 13.250          C  
ATOM  15463  CE3 TRP A 958      85.027  45.602  44.511  1.00 13.250          C  
ATOM  15464  CZ2 TRP A 958      87.332  44.708  43.151  1.00 13.250          C  
ATOM  15465  CZ3 TRP A 958      86.128  46.431  44.344  1.00 13.250          C  
ATOM  15466  CH2 TRP A 958      87.251  45.995  43.680  1.00 13.250          C  
ATOM  15467  H   TRP A 958      82.604  40.597  45.147  1.00 11.080          H  
ATOM  15468  HA  TRP A 958      83.532  43.013  46.540  1.00 11.470          H  
ATOM  15469 1HB  TRP A 958      82.145  42.529  43.908  1.00 15.900          H  
ATOM  15470 2HB  TRP A 958      82.352  44.149  44.548  1.00 15.900          H  
ATOM  15471  HD1 TRP A 958      84.356  41.188  43.114  1.00 15.900          H  
ATOM  15472  HE1 TRP A 958      86.715  42.027  42.406  1.00 15.900          H  
ATOM  15473  HE3 TRP A 958      84.147  45.958  45.035  1.00 15.900          H  
ATOM  15474  HZ2 TRP A 958      88.232  44.379  42.632  1.00 15.900          H  
ATOM  15475  HZ3 TRP A 958      86.079  47.439  44.756  1.00 15.900          H  
ATOM  15476  HH2 TRP A 958      88.096  46.670  43.569  1.00 15.900          H  
ATOM  15477  N   ASN A 959      81.192  43.993  47.360  1.00 10.520          N  
ATOM  15478  CA  ASN A 959      82.243  44.989  47.592  1.00 10.770          C  
ATOM  15479  C   ASN A 959      83.327  44.589  48.603  1.00 10.640          C  
ATOM  15480  O   ASN A 959      84.484  44.576  48.191  1.00 10.890          O  
ATOM  15481  CB  ASN A 959      81.632  46.334  47.941  1.00 14.980          C  
ATOM  15482  CG  ASN A 959      81.026  46.999  46.746  1.00 14.980          C  
ATOM  15483  OD1 ASN A 959      81.338  46.682  45.589  1.00 14.980          O  
ATOM  15484  ND2 ASN A 959      80.152  47.928  47.004  1.00 14.980          N  
ATOM  15485  H   ASN A 959      80.272  44.192  47.719  1.00 12.620          H  
ATOM  15486  HA  ASN A 959      82.764  45.147  46.655  1.00 12.920          H  
ATOM  15487 1HB  ASN A 959      80.848  46.227  48.680  1.00 17.970          H  
ATOM  15488 2HB  ASN A 959      82.398  46.985  48.369  1.00 17.970          H  
ATOM  15489 1HD2 ASN A 959      79.702  48.416  46.256  1.00 17.970          H  
ATOM  15490 2HD2 ASN A 959      79.931  48.159  47.954  1.00 17.970          H  
ATOM  15491  N   TYR A 960      83.037  44.216  49.867  1.00 10.400          N  
ATOM  15492  CA  TYR A 960      81.782  44.240  50.632  1.00 10.420          C  
ATOM  15493  C   TYR A 960      81.806  45.372  51.675  1.00 10.760          C  
ATOM  15494  O   TYR A 960      82.858  45.979  51.857  1.00 10.710          O  
ATOM  15495  CB  TYR A 960      81.573  42.930  51.336  1.00 14.580          C  
ATOM  15496  CG  TYR A 960      81.136  41.792  50.541  1.00 14.580          C  
ATOM  15497  CD1 TYR A 960      81.822  40.650  50.599  1.00 14.580          C  
ATOM  15498  CD2 TYR A 960      79.998  41.882  49.768  1.00 14.580          C  
ATOM  15499  CE1 TYR A 960      81.391  39.576  49.908  1.00 14.580          C  
ATOM  15500  CE2 TYR A 960      79.570  40.807  49.059  1.00 14.580          C  
ATOM  15501  CZ  TYR A 960      80.262  39.653  49.131  1.00 14.580          C  
ATOM  15502  OH  TYR A 960      79.847  38.552  48.425  1.00 14.580          O  
ATOM  15503  H   TYR A 960      83.837  43.841  50.385  1.00 12.480          H  
ATOM  15504  HA  TYR A 960      80.956  44.419  49.966  1.00 12.500          H  
ATOM  15505 1HB  TYR A 960      82.510  42.652  51.820  1.00 17.500          H  
ATOM  15506 2HB  TYR A 960      80.928  43.068  52.052  1.00 17.500          H  
ATOM  15507  HD1 TYR A 960      82.701  40.585  51.212  1.00 17.500          H  
ATOM  15508  HD2 TYR A 960      79.431  42.804  49.722  1.00 17.500          H  
ATOM  15509  HE1 TYR A 960      81.939  38.643  49.967  1.00 17.500          H  
ATOM  15510  HE2 TYR A 960      78.675  40.873  48.445  1.00 17.500          H  
ATOM  15511  HH  TYR A 960      80.468  37.804  48.586  1.00 17.500          H  
ATOM  15512  N   TRP A 961      80.679  45.781  52.315  1.00 11.230          N  
ATOM  15513  CA  TRP A 961      79.261  45.374  52.214  1.00 11.790          C  
ATOM  15514  C   TRP A 961      78.410  46.618  52.070  1.00 11.790          C  
ATOM  15515  O   TRP A 961      78.750  47.669  52.604  1.00 12.010          O  
ATOM  15516  CB  TRP A 961      78.673  44.672  53.475  1.00 16.280          C  
ATOM  15517  CG  TRP A 961      79.165  43.360  53.791  1.00 16.280          C  
ATOM  15518  CD1 TRP A 961      80.170  43.003  54.643  1.00 16.280          C  
ATOM  15519  CD2 TRP A 961      78.685  42.140  53.183  1.00 16.280          C  
ATOM  15520  NE1 TRP A 961      80.341  41.645  54.607  1.00 16.280          N  
ATOM  15521  CE2 TRP A 961      79.439  41.106  53.698  1.00 16.280          C  
ATOM  15522  CE3 TRP A 961      77.693  41.861  52.240  1.00 16.280          C  
ATOM  15523  CZ2 TRP A 961      79.246  39.803  53.292  1.00 16.280          C  
ATOM  15524  CZ3 TRP A 961      77.505  40.554  51.840  1.00 16.280          C  
ATOM  15525  CH2 TRP A 961      78.274  39.559  52.352  1.00 16.280          C  
ATOM  15526  H   TRP A 961      80.831  46.552  52.951  1.00 13.480          H  
ATOM  15527  HA  TRP A 961      79.112  44.745  51.339  1.00 14.150          H  
ATOM  15528 1HB  TRP A 961      78.846  45.302  54.339  1.00 19.540          H  
ATOM  15529 2HB  TRP A 961      77.609  44.588  53.363  1.00 19.540          H  
ATOM  15530  HD1 TRP A 961      80.748  43.693  55.257  1.00 19.540          H  
ATOM  15531  HE1 TRP A 961      81.011  41.115  55.141  1.00 19.540          H  
ATOM  15532  HE3 TRP A 961      77.088  42.661  51.818  1.00 19.540          H  
ATOM  15533  HZ2 TRP A 961      79.822  38.980  53.668  1.00 19.540          H  
ATOM  15534  HZ3 TRP A 961      76.741  40.344  51.093  1.00 19.540          H  
ATOM  15535  HH2 TRP A 961      78.132  38.545  52.013  1.00 19.540          H  
ATOM  15536  N   ASN A 962      77.229  46.477  51.481  1.00 11.730          N  
ATOM  15537  CA  ASN A 962      76.299  47.605  51.363  1.00 11.880          C  
ATOM  15538  C   ASN A 962      75.596  47.887  52.696  1.00 12.360          C  
ATOM  15539  O   ASN A 962      74.828  48.841  52.841  1.00 12.250          O  
ATOM  15540  CB  ASN A 962      75.290  47.319  50.275  1.00 16.570          C  
ATOM  15541  CG  ASN A 962      75.912  47.341  48.897  1.00 16.570          C  
ATOM  15542  OD1 ASN A 962      76.964  47.949  48.663  1.00 16.570          O  
ATOM  15543  ND2 ASN A 962      75.272  46.679  47.972  1.00 16.570          N  
ATOM  15544  H   ASN A 962      76.975  45.596  51.056  1.00 14.080          H  
ATOM  15545  HA  ASN A 962      76.869  48.496  51.099  1.00 14.260          H  
ATOM  15546 1HB  ASN A 962      74.848  46.337  50.445  1.00 19.890          H  
ATOM  15547 2HB  ASN A 962      74.485  48.044  50.315  1.00 19.890          H  
ATOM  15548 1HD2 ASN A 962      75.629  46.655  47.038  1.00 19.890          H  
ATOM  15549 2HD2 ASN A 962      74.423  46.200  48.193  1.00 19.890          H  
ATOM  15550  N   TYR A 963      75.887  47.034  53.663  1.00 13.020          N  
ATOM  15551  CA  TYR A 963      75.368  47.073  55.010  1.00 13.680          C  
ATOM  15552  C   TYR A 963      76.411  47.576  56.010  1.00 13.710          C  
ATOM  15553  O   TYR A 963      76.140  47.593  57.212  1.00 13.820          O  
ATOM  15554  CB  TYR A 963      75.025  45.651  55.448  1.00 18.890          C  
ATOM  15555  CG  TYR A 963      73.989  44.927  54.643  1.00 18.890          C  
ATOM  15556  CD1 TYR A 963      74.387  44.074  53.619  1.00 18.890          C  
ATOM  15557  CD2 TYR A 963      72.652  45.066  54.945  1.00 18.890          C  
ATOM  15558  CE1 TYR A 963      73.453  43.371  52.909  1.00 18.890          C  
ATOM  15559  CE2 TYR A 963      71.711  44.360  54.231  1.00 18.890          C  
ATOM  15560  CZ  TYR A 963      72.107  43.511  53.220  1.00 18.890          C  
ATOM  15561  OH  TYR A 963      71.162  42.800  52.517  1.00 18.890          O  
ATOM  15562  H   TYR A 963      76.523  46.295  53.427  1.00 15.620          H  
ATOM  15563  HA  TYR A 963      74.497  47.727  55.044  1.00 16.420          H  
ATOM  15564 1HB  TYR A 963      75.936  45.054  55.427  1.00 22.670          H  
ATOM  15565 2HB  TYR A 963      74.687  45.672  56.481  1.00 22.670          H  
ATOM  15566  HD1 TYR A 963      75.433  43.958  53.384  1.00 22.670          H  
ATOM  15567  HD2 TYR A 963      72.341  45.727  55.754  1.00 22.670          H  
ATOM  15568  HE1 TYR A 963      73.767  42.698  52.112  1.00 22.670          H  
ATOM  15569  HE2 TYR A 963      70.653  44.464  54.471  1.00 22.670          H  
ATOM  15570  HH  TYR A 963      71.601  42.201  51.906  1.00 22.670          H  
ATOM  15571  N   ALA A 964      77.621  47.932  55.549  1.00 13.730          N  
ATOM  15572  CA  ALA A 964      78.668  48.288  56.502  1.00 14.160          C  
ATOM  15573  C   ALA A 964      79.192  49.728  56.403  1.00 14.020          C  
ATOM  15574  O   ALA A 964      80.043  50.003  55.552  1.00 13.880          O  
ATOM  15575  CB  ALA A 964      79.845  47.346  56.310  1.00 19.650          C  
ATOM  15576  H   ALA A 964      77.826  47.936  54.544  1.00 16.480          H  
ATOM  15577  HA  ALA A 964      78.278  48.109  57.492  1.00 16.990          H  
ATOM  15578 1HB  ALA A 964      80.611  47.558  57.052  1.00 23.580          H  
ATOM  15579 2HB  ALA A 964      79.505  46.317  56.426  1.00 23.580          H  
ATOM  15580 3HB  ALA A 964      80.260  47.481  55.310  1.00 23.580          H  
ATOM  15581  N   PRO A 965      78.827  50.653  57.320  1.00 14.240          N  
ATOM  15582  CA  PRO A 965      79.246  52.051  57.321  1.00 14.330          C  
ATOM  15583  C   PRO A 965      80.659  52.149  57.898  1.00 13.970          C  
ATOM  15584  O   PRO A 965      80.864  52.711  58.974  1.00 14.010          O  
ATOM  15585  CB  PRO A 965      78.212  52.706  58.243  1.00 21.500          C  
ATOM  15586  CG  PRO A 965      77.876  51.624  59.245  1.00 21.500          C  
ATOM  15587  CD  PRO A 965      77.931  50.306  58.449  1.00 21.500          C  
ATOM  15588  HA  PRO A 965      79.204  52.459  56.299  1.00 17.200          H  
ATOM  15589 1HB  PRO A 965      78.642  53.605  58.709  1.00 25.790          H  
ATOM  15590 2HB  PRO A 965      77.354  53.042  57.672  1.00 25.790          H  
ATOM  15591 1HG  PRO A 965      78.601  51.651  60.078  1.00 25.790          H  
ATOM  15592 2HG  PRO A 965      76.885  51.816  59.683  1.00 25.790          H  
ATOM  15593 1HD  PRO A 965      78.382  49.542  59.100  1.00 25.790          H  
ATOM  15594 2HD  PRO A 965      76.929  50.017  58.083  1.00 25.790          H  
ATOM  15595  N   ASP A 966      81.605  51.524  57.214  1.00 13.730          N  
ATOM  15596  CA  ASP A 966      82.987  51.417  57.662  1.00 13.600          C  
ATOM  15597  C   ASP A 966      83.819  52.649  57.283  1.00 13.080          C  
ATOM  15598  O   ASP A 966      83.333  53.574  56.626  1.00 13.290          O  
ATOM  15599  CB  ASP A 966      83.570  50.121  57.046  1.00 19.090          C  
ATOM  15600  CG  ASP A 966      84.764  49.457  57.792  1.00 19.090          C  
ATOM  15601  OD1 ASP A 966      85.509  50.160  58.452  1.00 19.090          O  
ATOM  15602  OD2 ASP A 966      84.903  48.249  57.687  1.00 19.090          O  
ATOM  15603  H   ASP A 966      81.333  51.082  56.333  1.00 16.480          H  
ATOM  15604  HA  ASP A 966      82.990  51.326  58.748  1.00 16.320          H  
ATOM  15605 1HB  ASP A 966      82.769  49.387  56.965  1.00 22.910          H  
ATOM  15606 2HB  ASP A 966      83.892  50.343  56.021  1.00 22.910          H  
ATOM  15607  N   GLU A 967      85.094  52.643  57.677  1.00 12.600          N  
ATOM  15608  CA  GLU A 967      86.017  53.723  57.319  1.00 11.830          C  
ATOM  15609  C   GLU A 967      86.579  53.426  55.938  1.00 11.370          C  
ATOM  15610  O   GLU A 967      86.828  54.322  55.121  1.00 11.230          O  
ATOM  15611  CB  GLU A 967      87.150  53.838  58.339  1.00 16.870          C  
ATOM  15612  CG  GLU A 967      86.707  54.292  59.726  1.00 16.870          C  
ATOM  15613  CD  GLU A 967      87.849  54.376  60.703  1.00 16.870          C  
ATOM  15614  OE1 GLU A 967      88.937  53.996  60.342  1.00 16.870          O  
ATOM  15615  OE2 GLU A 967      87.634  54.817  61.807  1.00 16.870          O  
ATOM  15616  H   GLU A 967      85.414  51.848  58.230  1.00 15.120          H  
ATOM  15617  HA  GLU A 967      85.469  54.664  57.280  1.00 14.200          H  
ATOM  15618 1HB  GLU A 967      87.637  52.866  58.444  1.00 20.240          H  
ATOM  15619 2HB  GLU A 967      87.899  54.539  57.973  1.00 20.240          H  
ATOM  15620 1HG  GLU A 967      86.239  55.271  59.643  1.00 20.240          H  
ATOM  15621 2HG  GLU A 967      85.962  53.593  60.102  1.00 20.240          H  
ATOM  15622  N   TRP A 968      86.749  52.134  55.700  1.00 11.270          N  
ATOM  15623  CA  TRP A 968      87.244  51.586  54.458  1.00 11.010          C  
ATOM  15624  C   TRP A 968      86.075  51.695  53.510  1.00 10.730          C  
ATOM  15625  O   TRP A 968      84.937  51.516  53.931  1.00 10.760          O  
ATOM  15626  CB  TRP A 968      87.644  50.127  54.628  1.00 15.520          C  
ATOM  15627  CG  TRP A 968      88.823  49.915  55.523  1.00 15.520          C  
ATOM  15628  CD1 TRP A 968      88.808  49.428  56.795  1.00 15.520          C  
ATOM  15629  CD2 TRP A 968      90.199  50.204  55.222  1.00 15.520          C  
ATOM  15630  NE1 TRP A 968      90.087  49.375  57.291  1.00 15.520          N  
ATOM  15631  CE2 TRP A 968      90.948  49.844  56.339  1.00 15.520          C  
ATOM  15632  CE3 TRP A 968      90.841  50.729  54.116  1.00 15.520          C  
ATOM  15633  CZ2 TRP A 968      92.325  49.982  56.370  1.00 15.520          C  
ATOM  15634  CZ3 TRP A 968      92.219  50.869  54.135  1.00 15.520          C  
ATOM  15635  CH2 TRP A 968      92.944  50.500  55.231  1.00 15.520          C  
ATOM  15636  H   TRP A 968      86.520  51.498  56.455  1.00 13.520          H  
ATOM  15637  HA  TRP A 968      88.080  52.177  54.084  1.00 13.210          H  
ATOM  15638 1HB  TRP A 968      86.801  49.575  55.033  1.00 18.620          H  
ATOM  15639 2HB  TRP A 968      87.874  49.700  53.654  1.00 18.620          H  
ATOM  15640  HD1 TRP A 968      87.911  49.116  57.340  1.00 18.620          H  
ATOM  15641  HE1 TRP A 968      90.347  49.047  58.211  1.00 18.620          H  
ATOM  15642  HE3 TRP A 968      90.257  51.025  53.252  1.00 18.620          H  
ATOM  15643  HZ2 TRP A 968      92.915  49.700  57.240  1.00 18.620          H  
ATOM  15644  HZ3 TRP A 968      92.707  51.285  53.255  1.00 18.620          H  
ATOM  15645  HH2 TRP A 968      94.026  50.623  55.220  1.00 18.620          H  
ATOM  15646  N   GLN A 969      86.304  51.943  52.231  1.00 10.710          N  
ATOM  15647  CA  GLN A 969      85.141  52.074  51.367  1.00 10.610          C  
ATOM  15648  C   GLN A 969      84.734  50.742  50.741  1.00 10.380          C  
ATOM  15649  O   GLN A 969      83.799  50.674  49.940  1.00 10.640          O  
ATOM  15650  CB  GLN A 969      85.392  53.197  50.372  1.00 14.890          C  
ATOM  15651  CG  GLN A 969      85.630  54.539  51.096  1.00 14.890          C  
ATOM  15652  CD  GLN A 969      84.441  54.956  51.962  1.00 14.890          C  
ATOM  15653  OE1 GLN A 969      83.332  55.121  51.441  1.00 14.890          O  
ATOM  15654  NE2 GLN A 969      84.648  55.102  53.276  1.00 14.890          N  
ATOM  15655  H   GLN A 969      87.251  52.044  51.848  1.00 12.850          H  
ATOM  15656  HA  GLN A 969      84.297  52.389  51.979  1.00 12.730          H  
ATOM  15657 1HB  GLN A 969      86.274  52.992  49.809  1.00 17.870          H  
ATOM  15658 2HB  GLN A 969      84.554  53.292  49.685  1.00 17.870          H  
ATOM  15659 1HG  GLN A 969      86.503  54.448  51.744  1.00 17.870          H  
ATOM  15660 2HG  GLN A 969      85.799  55.312  50.350  1.00 17.870          H  
ATOM  15661 1HE2 GLN A 969      83.888  55.353  53.879  1.00 17.870          H  
ATOM  15662 2HE2 GLN A 969      85.565  54.938  53.706  1.00 17.870          H  
ATOM  15663  N   THR A 970      85.464  49.694  51.117  1.00  9.970          N  
ATOM  15664  CA  THR A 970      85.215  48.316  50.712  1.00  9.740          C  
ATOM  15665  C   THR A 970      86.010  47.373  51.611  1.00  9.200          C  
ATOM  15666  O   THR A 970      87.065  47.739  52.134  1.00  9.010          O  
ATOM  15667  CB  THR A 970      85.569  48.054  49.241  1.00 13.730          C  
ATOM  15668  OG1 THR A 970      85.130  46.779  48.908  1.00 13.730          O  
ATOM  15669  CG2 THR A 970      87.030  48.068  49.039  1.00 13.730          C  
ATOM  15670  H   THR A 970      86.206  49.879  51.773  1.00 11.960          H  
ATOM  15671  HA  THR A 970      84.155  48.093  50.848  1.00 11.690          H  
ATOM  15672  HB  THR A 970      85.087  48.800  48.615  1.00 16.470          H  
ATOM  15673  HG1 THR A 970      85.179  46.642  47.957  1.00 16.470          H  
ATOM  15674 1HG2 THR A 970      87.260  47.877  47.994  1.00 16.470          H  
ATOM  15675 2HG2 THR A 970      87.398  49.027  49.332  1.00 16.470          H  
ATOM  15676 3HG2 THR A 970      87.487  47.298  49.642  1.00 16.470          H  
ATOM  15677  N   ARG A 971      85.554  46.142  51.758  1.00  9.070          N  
ATOM  15678  CA  ARG A 971      86.348  45.130  52.446  1.00  8.670          C  
ATOM  15679  C   ARG A 971      86.483  43.874  51.528  1.00  8.330          C  
ATOM  15680  O   ARG A 971      85.502  43.173  51.233  1.00  8.630          O  
ATOM  15681  CB  ARG A 971      85.759  44.783  53.808  1.00 12.300          C  
ATOM  15682  CG  ARG A 971      85.644  45.953  54.824  1.00 12.300          C  
ATOM  15683  CD  ARG A 971      86.976  46.508  55.316  1.00 12.300          C  
ATOM  15684  NE  ARG A 971      87.778  45.565  56.102  1.00 12.300          N  
ATOM  15685  CZ  ARG A 971      87.697  45.383  57.453  1.00 12.300          C  
ATOM  15686  NH1 ARG A 971      86.846  46.075  58.206  1.00 12.300          N  
ATOM  15687  NH2 ARG A 971      88.497  44.499  58.042  1.00 12.300          N  
ATOM  15688  H   ARG A 971      84.631  45.929  51.375  1.00 10.880          H  
ATOM  15689  HA  ARG A 971      87.306  45.566  52.648  1.00 10.400          H  
ATOM  15690 1HB  ARG A 971      84.768  44.351  53.682  1.00 14.760          H  
ATOM  15691 2HB  ARG A 971      86.393  44.056  54.270  1.00 14.760          H  
ATOM  15692 1HG  ARG A 971      85.087  46.774  54.369  1.00 14.760          H  
ATOM  15693 2HG  ARG A 971      85.095  45.603  55.698  1.00 14.760          H  
ATOM  15694 1HD  ARG A 971      87.580  46.845  54.486  1.00 14.760          H  
ATOM  15695 2HD  ARG A 971      86.755  47.359  55.943  1.00 14.760          H  
ATOM  15696  HE  ARG A 971      88.448  45.004  55.602  1.00 14.760          H  
ATOM  15697 1HH1 ARG A 971      86.206  46.787  57.812  1.00 14.760          H  
ATOM  15698 2HH1 ARG A 971      86.814  45.921  59.200  1.00 14.760          H  
ATOM  15699 1HH2 ARG A 971      89.163  43.971  57.496  1.00 14.760          H  
ATOM  15700 2HH2 ARG A 971      88.449  44.358  59.041  1.00 14.760          H  
ATOM  15701  N   PRO A 972      87.716  43.532  51.095  1.00  7.750          N  
ATOM  15702  CA  PRO A 972      88.063  42.518  50.105  1.00  7.430          C  
ATOM  15703  C   PRO A 972      87.992  41.083  50.575  1.00  7.310          C  
ATOM  15704  O   PRO A 972      89.014  40.453  50.812  1.00  7.370          O  
ATOM  15705  CB  PRO A 972      89.502  42.888  49.778  1.00 11.140          C  
ATOM  15706  CG  PRO A 972      90.033  43.443  51.024  1.00 11.140          C  
ATOM  15707  CD  PRO A 972      88.898  44.201  51.641  1.00 11.140          C  
ATOM  15708  HA  PRO A 972      87.415  42.655  49.229  1.00  8.920          H  
ATOM  15709 1HB  PRO A 972      90.048  42.021  49.392  1.00 13.370          H  
ATOM  15710 2HB  PRO A 972      89.521  43.629  49.013  1.00 13.370          H  
ATOM  15711 1HG  PRO A 972      90.433  42.642  51.669  1.00 13.370          H  
ATOM  15712 2HG  PRO A 972      90.873  44.108  50.778  1.00 13.370          H  
ATOM  15713 1HD  PRO A 972      88.958  44.100  52.737  1.00 13.370          H  
ATOM  15714 2HD  PRO A 972      88.956  45.241  51.287  1.00 13.370          H  
ATOM  15715  N   CYS A 973      86.783  40.601  50.751  1.00  7.250          N  
ATOM  15716  CA  CYS A 973      86.549  39.249  51.250  1.00  7.360          C  
ATOM  15717  C   CYS A 973      87.156  38.222  50.294  1.00  7.040          C  
ATOM  15718  O   CYS A 973      86.921  38.254  49.090  1.00  6.970          O  
ATOM  15719  CB  CYS A 973      85.044  39.025  51.391  1.00 10.260          C  
ATOM  15720  SG  CYS A 973      84.584  37.452  52.087  1.00 10.260          S  
ATOM  15721  H   CYS A 973      86.005  41.221  50.571  1.00  8.700          H  
ATOM  15722  HA  CYS A 973      87.009  39.143  52.218  1.00  8.830          H  
ATOM  15723 1HB  CYS A 973      84.628  39.803  52.020  1.00 12.310          H  
ATOM  15724 2HB  CYS A 973      84.575  39.109  50.418  1.00 12.310          H  
ATOM  15725  N   MET A 974      87.996  37.321  50.850  1.00  6.960          N  
ATOM  15726  CA  MET A 974      88.690  36.346  50.000  1.00  6.680          C  
ATOM  15727  C   MET A 974      88.975  34.948  50.595  1.00  6.470          C  
ATOM  15728  O   MET A 974      89.282  34.809  51.792  1.00  6.690          O  
ATOM  15729  CB  MET A 974      90.015  36.968  49.598  1.00  9.460          C  
ATOM  15730  CG  MET A 974      90.984  37.222  50.796  1.00  9.460          C  
ATOM  15731  SD  MET A 974      92.525  38.118  50.371  1.00  9.460          S  
ATOM  15732  CE  MET A 974      92.009  39.837  50.233  1.00  9.460          C  
ATOM  15733  H   MET A 974      88.146  37.360  51.861  1.00  8.350          H  
ATOM  15734  HA  MET A 974      88.080  36.195  49.114  1.00  8.020          H  
ATOM  15735 1HB  MET A 974      90.475  36.335  48.872  1.00 11.360          H  
ATOM  15736 2HB  MET A 974      89.812  37.924  49.130  1.00 11.360          H  
ATOM  15737 1HG  MET A 974      90.449  37.800  51.556  1.00 11.360          H  
ATOM  15738 2HG  MET A 974      91.269  36.273  51.245  1.00 11.360          H  
ATOM  15739 1HE  MET A 974      92.870  40.464  49.988  1.00 11.360          H  
ATOM  15740 2HE  MET A 974      91.259  39.931  49.449  1.00 11.360          H  
ATOM  15741 3HE  MET A 974      91.575  40.174  51.177  1.00 11.360          H  
ATOM  15742  N   VAL A 975      88.926  33.925  49.711  1.00  6.150          N  
ATOM  15743  CA  VAL A 975      89.271  32.528  50.031  1.00  5.970          C  
ATOM  15744  C   VAL A 975      90.205  31.842  49.004  1.00  5.880          C  
ATOM  15745  O   VAL A 975      89.922  31.805  47.802  1.00  6.190          O  
ATOM  15746  CB  VAL A 975      87.979  31.662  50.162  1.00  8.430          C  
ATOM  15747  CG1 VAL A 975      88.334  30.176  50.476  1.00  8.430          C  
ATOM  15748  CG2 VAL A 975      87.074  32.232  51.263  1.00  8.430          C  
ATOM  15749  H   VAL A 975      88.646  34.161  48.751  1.00  7.380          H  
ATOM  15750  HA  VAL A 975      89.784  32.524  50.989  1.00  7.160          H  
ATOM  15751  HB  VAL A 975      87.445  31.674  49.218  1.00 10.120          H  
ATOM  15752 1HG1 VAL A 975      87.415  29.599  50.554  1.00 10.120          H  
ATOM  15753 2HG1 VAL A 975      88.948  29.745  49.687  1.00 10.120          H  
ATOM  15754 3HG1 VAL A 975      88.873  30.116  51.420  1.00 10.120          H  
ATOM  15755 1HG2 VAL A 975      86.171  31.627  51.339  1.00 10.120          H  
ATOM  15756 2HG2 VAL A 975      87.600  32.215  52.212  1.00 10.120          H  
ATOM  15757 3HG2 VAL A 975      86.795  33.254  51.023  1.00 10.120          H  
ATOM  15758  N   GLN A 976      91.301  31.244  49.481  1.00  5.710          N  
ATOM  15759  CA  GLN A 976      92.201  30.493  48.603  1.00  5.780          C  
ATOM  15760  C   GLN A 976      92.622  29.195  49.290  1.00  5.550          C  
ATOM  15761  O   GLN A 976      92.815  29.176  50.506  1.00  5.490          O  
ATOM  15762  CB  GLN A 976      93.465  31.279  48.259  1.00  8.060          C  
ATOM  15763  CG  GLN A 976      93.275  32.631  47.589  1.00  8.060          C  
ATOM  15764  CD  GLN A 976      93.080  33.778  48.583  1.00  8.060          C  
ATOM  15765  OE1 GLN A 976      93.481  33.637  49.744  1.00  8.060          O  
ATOM  15766  NE2 GLN A 976      92.561  34.928  48.158  1.00  8.060          N  
ATOM  15767  H   GLN A 976      91.513  31.301  50.468  1.00  6.850          H  
ATOM  15768  HA  GLN A 976      91.676  30.235  47.685  1.00  6.940          H  
ATOM  15769 1HB  GLN A 976      94.040  31.426  49.168  1.00  9.680          H  
ATOM  15770 2HB  GLN A 976      94.082  30.677  47.589  1.00  9.680          H  
ATOM  15771 1HG  GLN A 976      94.087  32.842  46.912  1.00  9.680          H  
ATOM  15772 2HG  GLN A 976      92.355  32.549  47.039  1.00  9.680          H  
ATOM  15773 1HE2 GLN A 976      92.466  35.681  48.809  1.00  9.680          H  
ATOM  15774 2HE2 GLN A 976      92.274  35.122  47.183  1.00  9.680          H  
ATOM  15775  N   ILE A 977      92.780  28.119  48.513  1.00  5.730          N  
ATOM  15776  CA  ILE A 977      93.258  26.844  49.045  1.00  5.780          C  
ATOM  15777  C   ILE A 977      94.443  26.328  48.232  1.00  5.690          C  
ATOM  15778  O   ILE A 977      94.312  26.111  47.033  1.00  5.780          O  
ATOM  15779  CB  ILE A 977      92.127  25.787  49.029  1.00  8.070          C  
ATOM  15780  CG1 ILE A 977      90.925  26.303  49.883  1.00  8.070          C  
ATOM  15781  CG2 ILE A 977      92.660  24.413  49.553  1.00  8.070          C  
ATOM  15782  CD1 ILE A 977      89.676  25.473  49.795  1.00  8.070          C  
ATOM  15783  H   ILE A 977      92.592  28.199  47.522  1.00  6.880          H  
ATOM  15784  HA  ILE A 977      93.589  26.991  50.072  1.00  6.940          H  
ATOM  15785  HB  ILE A 977      91.770  25.667  48.011  1.00  9.690          H  
ATOM  15786 1HG1 ILE A 977      91.235  26.362  50.925  1.00  9.690          H  
ATOM  15787 2HG1 ILE A 977      90.655  27.296  49.548  1.00  9.690          H  
ATOM  15788 1HG2 ILE A 977      91.882  23.673  49.528  1.00  9.690          H  
ATOM  15789 2HG2 ILE A 977      93.480  24.063  48.926  1.00  9.690          H  
ATOM  15790 3HG2 ILE A 977      93.014  24.525  50.576  1.00  9.690          H  
ATOM  15791 1HD1 ILE A 977      88.917  25.931  50.411  1.00  9.690          H  
ATOM  15792 2HD1 ILE A 977      89.332  25.432  48.762  1.00  9.690          H  
ATOM  15793 3HD1 ILE A 977      89.860  24.480  50.150  1.00  9.690          H  
ATOM  15794  N   GLY A 978      95.577  26.095  48.890  1.00  5.770          N  
ATOM  15795  CA  GLY A 978      96.786  25.589  48.231  1.00  5.860          C  
ATOM  15796  C   GLY A 978      97.272  26.512  47.115  1.00  5.740          C  
ATOM  15797  O   GLY A 978      97.382  27.722  47.300  1.00  5.490          O  
ATOM  15798  H   GLY A 978      95.604  26.293  49.879  1.00  6.920          H  
ATOM  15799 1HA  GLY A 978      97.577  25.463  48.970  1.00  7.030          H  
ATOM  15800 2HA  GLY A 978      96.582  24.601  47.817  1.00  7.030          H  
ATOM  15801  N   PHE A 979      97.583  25.921  45.959  1.00  6.160          N  
ATOM  15802  CA  PHE A 979      98.054  26.648  44.781  1.00  6.290          C  
ATOM  15803  C   PHE A 979      99.107  27.702  45.077  1.00  5.870          C  
ATOM  15804  O   PHE A 979      98.940  28.895  44.775  1.00  6.250          O  
ATOM  15805  CB  PHE A 979      96.878  27.135  43.957  1.00  8.750          C  
ATOM  15806  CG  PHE A 979      96.236  25.939  43.369  1.00  8.750          C  
ATOM  15807  CD1 PHE A 979      95.099  25.368  43.910  1.00  8.750          C  
ATOM  15808  CD2 PHE A 979      96.833  25.337  42.276  1.00  8.750          C  
ATOM  15809  CE1 PHE A 979      94.575  24.216  43.371  1.00  8.750          C  
ATOM  15810  CE2 PHE A 979      96.327  24.203  41.745  1.00  8.750          C  
ATOM  15811  CZ  PHE A 979      95.194  23.636  42.288  1.00  8.750          C  
ATOM  15812  H   PHE A 979      97.450  24.920  45.890  1.00  7.390          H  
ATOM  15813  HA  PHE A 979      98.533  25.910  44.156  1.00  7.550          H  
ATOM  15814 1HB  PHE A 979      96.155  27.653  44.594  1.00 10.500          H  
ATOM  15815 2HB  PHE A 979      97.210  27.803  43.163  1.00 10.500          H  
ATOM  15816  HD1 PHE A 979      94.628  25.830  44.771  1.00 10.500          H  
ATOM  15817  HD2 PHE A 979      97.726  25.780  41.845  1.00 10.500          H  
ATOM  15818  HE1 PHE A 979      93.681  23.764  43.800  1.00 10.500          H  
ATOM  15819  HE2 PHE A 979      96.804  23.737  40.882  1.00 10.500          H  
ATOM  15820  HZ  PHE A 979      94.790  22.735  41.843  1.00 10.500          H  
ATOM  15821  N   LYS A 980     100.232  27.192  45.591  1.00  5.270          N  
ATOM  15822  CA  LYS A 980     101.384  27.939  46.082  1.00  4.980          C  
ATOM  15823  C   LYS A 980     102.066  28.871  45.096  1.00  4.990          C  
ATOM  15824  O   LYS A 980     102.910  29.665  45.507  1.00  5.000          O  
ATOM  15825  CB  LYS A 980     102.420  26.982  46.674  1.00  7.090          C  
ATOM  15826  CG  LYS A 980     101.968  26.251  47.962  1.00  7.090          C  
ATOM  15827  CD  LYS A 980     101.719  27.257  49.104  1.00  7.090          C  
ATOM  15828  CE  LYS A 980     101.458  26.588  50.411  1.00  7.090          C  
ATOM  15829  NZ  LYS A 980     101.143  27.580  51.479  1.00  7.090          N  
ATOM  15830  H   LYS A 980     100.240  26.193  45.726  1.00  6.320          H  
ATOM  15831  HA  LYS A 980     101.030  28.573  46.881  1.00  5.980          H  
ATOM  15832 1HB  LYS A 980     102.680  26.230  45.939  1.00  8.510          H  
ATOM  15833 2HB  LYS A 980     103.330  27.537  46.903  1.00  8.510          H  
ATOM  15834 1HG  LYS A 980     101.043  25.706  47.772  1.00  8.510          H  
ATOM  15835 2HG  LYS A 980     102.732  25.536  48.271  1.00  8.510          H  
ATOM  15836 1HD  LYS A 980     102.569  27.935  49.201  1.00  8.510          H  
ATOM  15837 2HD  LYS A 980     100.828  27.845  48.899  1.00  8.510          H  
ATOM  15838 1HE  LYS A 980     100.618  25.909  50.299  1.00  8.510          H  
ATOM  15839 2HE  LYS A 980     102.338  26.023  50.703  1.00  8.510          H  
ATOM  15840 1HZ  LYS A 980     100.969  27.106  52.355  1.00  8.510          H  
ATOM  15841 2HZ  LYS A 980     101.917  28.216  51.592  1.00  8.510          H  
ATOM  15842 3HZ  LYS A 980     100.315  28.093  51.206  1.00  8.510          H  
ATOM  15843  N   SER A 981     101.744  28.783  43.803  1.00  5.200          N  
ATOM  15844  CA  SER A 981     102.330  29.707  42.834  1.00  5.420          C  
ATOM  15845  C   SER A 981     101.870  31.147  43.173  1.00  5.060          C  
ATOM  15846  O   SER A 981     102.507  32.144  42.785  1.00  5.210          O  
ATOM  15847  CB  SER A 981     101.929  29.313  41.425  1.00  7.500          C  
ATOM  15848  OG  SER A 981     100.559  29.496  41.210  1.00  7.500          O  
ATOM  15849  H   SER A 981     101.060  28.108  43.499  1.00  6.240          H  
ATOM  15850  HA  SER A 981     103.418  29.658  42.912  1.00  6.500          H  
ATOM  15851 1HB  SER A 981     102.497  29.908  40.708  1.00  9.000          H  
ATOM  15852 2HB  SER A 981     102.189  28.274  41.252  1.00  9.000          H  
ATOM  15853  HG  SER A 981     100.380  29.076  40.366  1.00  9.000          H  
ATOM  15854  N   HIS A 982     100.750  31.265  43.925  1.00  4.780          N  
ATOM  15855  CA  HIS A 982     100.269  32.551  44.412  1.00  4.720          C  
ATOM  15856  C   HIS A 982     100.252  33.678  43.373  1.00  4.620          C  
ATOM  15857  O   HIS A 982     100.408  34.798  43.864  1.00  4.970          O  
ATOM  15858  CB  HIS A 982     101.027  32.975  45.657  1.00  6.630          C  
ATOM  15859  CG  HIS A 982     100.735  32.127  46.898  1.00  6.630          C  
ATOM  15860  ND1 HIS A 982     101.322  32.387  48.109  1.00  6.630          N  
ATOM  15861  CD2 HIS A 982      99.915  31.079  47.108  1.00  6.630          C  
ATOM  15862  CE1 HIS A 982     100.912  31.520  49.000  1.00  6.630          C  
ATOM  15863  NE2 HIS A 982     100.047  30.720  48.433  1.00  6.630          N  
ATOM  15864  H   HIS A 982     100.240  30.415  44.191  1.00  5.740          H  
ATOM  15865  HA  HIS A 982      99.287  32.378  44.774  1.00  5.660          H  
ATOM  15866 1HB  HIS A 982     102.074  32.877  45.429  1.00  7.960          H  
ATOM  15867 2HB  HIS A 982     100.831  34.013  45.906  1.00  7.960          H  
ATOM  15868  HD1 HIS A 982     101.469  33.335  48.406  1.00  7.960          H  
ATOM  15869  HD2 HIS A 982      99.235  30.532  46.474  1.00  7.960          H  
ATOM  15870  HE1 HIS A 982     101.288  31.569  50.022  1.00  7.960          H  
ATOM  15871  N   LEU A 983      99.336  33.607  42.406  1.00  4.340          N  
ATOM  15872  CA  LEU A 983      97.876  33.469  42.591  1.00  4.370          C  
ATOM  15873  C   LEU A 983      97.340  34.472  43.652  1.00  4.540          C  
ATOM  15874  O   LEU A 983      96.718  35.460  43.262  1.00  4.750          O  
ATOM  15875  CB  LEU A 983      97.378  32.023  42.803  1.00  6.110          C  
ATOM  15876  CG  LEU A 983      95.872  31.886  43.032  1.00  6.110          C  
ATOM  15877  CD1 LEU A 983      95.105  32.430  41.828  1.00  6.110          C  
ATOM  15878  CD2 LEU A 983      95.550  30.405  43.261  1.00  6.110          C  
ATOM  15879  H   LEU A 983      99.669  33.044  41.635  1.00  5.210          H  
ATOM  15880  HA  LEU A 983      97.440  33.763  41.640  1.00  5.240          H  
ATOM  15881 1HB  LEU A 983      97.619  31.463  41.915  1.00  7.330          H  
ATOM  15882 2HB  LEU A 983      97.836  31.531  43.616  1.00  7.330          H  
ATOM  15883  HG  LEU A 983      95.578  32.451  43.913  1.00  7.330          H  
ATOM  15884 1HD1 LEU A 983      94.077  32.324  42.011  1.00  7.330          H  
ATOM  15885 2HD1 LEU A 983      95.300  33.484  41.669  1.00  7.330          H  
ATOM  15886 3HD1 LEU A 983      95.364  31.886  40.933  1.00  7.330          H  
ATOM  15887 1HD2 LEU A 983      94.491  30.279  43.444  1.00  7.330          H  
ATOM  15888 2HD2 LEU A 983      95.834  29.826  42.380  1.00  7.330          H  
ATOM  15889 3HD2 LEU A 983      96.108  30.050  44.130  1.00  7.330          H  
ATOM  15890  N   ILE A 984      97.631  34.284  44.951  1.00  4.550          N  
ATOM  15891  CA  ILE A 984      97.283  35.255  45.978  1.00  4.770          C  
ATOM  15892  C   ILE A 984      97.951  36.602  45.767  1.00  4.930          C  
ATOM  15893  O   ILE A 984      97.302  37.625  45.982  1.00  5.070          O  
ATOM  15894  CB  ILE A 984      97.639  34.749  47.393  1.00  6.590          C  
ATOM  15895  CG1 ILE A 984      96.710  33.606  47.735  1.00  6.590          C  
ATOM  15896  CG2 ILE A 984      97.560  35.896  48.436  1.00  6.590          C  
ATOM  15897  CD1 ILE A 984      97.062  32.808  48.958  1.00  6.590          C  
ATOM  15898  H   ILE A 984      98.094  33.448  45.241  1.00  5.460          H  
ATOM  15899  HA  ILE A 984      96.205  35.411  45.939  1.00  5.720          H  
ATOM  15900  HB  ILE A 984      98.651  34.351  47.389  1.00  7.910          H  
ATOM  15901 1HG1 ILE A 984      95.742  34.028  47.883  1.00  7.910          H  
ATOM  15902 2HG1 ILE A 984      96.671  32.923  46.887  1.00  7.910          H  
ATOM  15903 1HG2 ILE A 984      97.816  35.526  49.419  1.00  7.910          H  
ATOM  15904 2HG2 ILE A 984      98.257  36.697  48.189  1.00  7.910          H  
ATOM  15905 3HG2 ILE A 984      96.545  36.300  48.454  1.00  7.910          H  
ATOM  15906 1HD1 ILE A 984      96.324  32.025  49.096  1.00  7.910          H  
ATOM  15907 2HD1 ILE A 984      98.022  32.362  48.837  1.00  7.910          H  
ATOM  15908 3HD1 ILE A 984      97.070  33.438  49.837  1.00  7.910          H  
ATOM  15909  N   ASN A 985      99.257  36.639  45.457  1.00  5.000          N  
ATOM  15910  CA  ASN A 985      99.891  37.934  45.254  1.00  5.260          C  
ATOM  15911  C   ASN A 985      99.378  38.586  43.986  1.00  5.320          C  
ATOM  15912  O   ASN A 985      99.261  39.813  43.914  1.00  5.530          O  
ATOM  15913  CB  ASN A 985     101.407  37.879  45.266  1.00  7.260          C  
ATOM  15914  CG  ASN A 985     102.042  37.831  46.622  1.00  7.260          C  
ATOM  15915  OD1 ASN A 985     101.382  38.121  47.630  1.00  7.260          O  
ATOM  15916  ND2 ASN A 985     103.338  37.545  46.685  1.00  7.260          N  
ATOM  15917  H   ASN A 985      99.779  35.784  45.275  1.00  6.000          H  
ATOM  15918  HA  ASN A 985      99.597  38.581  46.077  1.00  6.310          H  
ATOM  15919 1HB  ASN A 985     101.699  36.972  44.752  1.00  8.710          H  
ATOM  15920 2HB  ASN A 985     101.805  38.728  44.715  1.00  8.710          H  
ATOM  15921 1HD2 ASN A 985     103.811  37.567  47.567  1.00  8.710          H  
ATOM  15922 2HD2 ASN A 985     103.901  37.338  45.847  1.00  8.710          H  
ATOM  15923  N   TYR A 986      99.060  37.785  42.972  1.00  5.210          N  
ATOM  15924  CA  TYR A 986      98.518  38.407  41.770  1.00  5.410          C  
ATOM  15925  C   TYR A 986      97.136  39.020  42.056  1.00  5.500          C  
ATOM  15926  O   TYR A 986      96.874  40.182  41.714  1.00  5.830          O  
ATOM  15927  CB  TYR A 986      98.390  37.408  40.617  1.00  7.490          C  
ATOM  15928  CG  TYR A 986      99.664  37.080  39.839  1.00  7.490          C  
ATOM  15929  CD1 TYR A 986     100.139  35.789  39.818  1.00  7.490          C  
ATOM  15930  CD2 TYR A 986     100.329  38.065  39.117  1.00  7.490          C  
ATOM  15931  CE1 TYR A 986     101.255  35.466  39.088  1.00  7.490          C  
ATOM  15932  CE2 TYR A 986     101.452  37.741  38.385  1.00  7.490          C  
ATOM  15933  CZ  TYR A 986     101.911  36.444  38.367  1.00  7.490          C  
ATOM  15934  OH  TYR A 986     103.020  36.110  37.625  1.00  7.490          O  
ATOM  15935  H   TYR A 986      99.243  36.781  43.066  1.00  6.250          H  
ATOM  15936  HA  TYR A 986      99.184  39.214  41.467  1.00  6.490          H  
ATOM  15937 1HB  TYR A 986      98.006  36.471  41.022  1.00  8.990          H  
ATOM  15938 2HB  TYR A 986      97.654  37.758  39.918  1.00  8.990          H  
ATOM  15939  HD1 TYR A 986      99.626  35.029  40.361  1.00  8.990          H  
ATOM  15940  HD2 TYR A 986      99.972  39.088  39.124  1.00  8.990          H  
ATOM  15941  HE1 TYR A 986     101.615  34.438  39.072  1.00  8.990          H  
ATOM  15942  HE2 TYR A 986     101.975  38.508  37.820  1.00  8.990          H  
ATOM  15943  HH  TYR A 986     103.249  35.192  37.792  1.00  8.990          H  
ATOM  15944  N   ALA A 987      96.267  38.261  42.741  1.00  5.290          N  
ATOM  15945  CA  ALA A 987      94.935  38.755  43.083  1.00  5.480          C  
ATOM  15946  C   ALA A 987      95.019  39.950  44.033  1.00  5.690          C  
ATOM  15947  O   ALA A 987      94.263  40.923  43.898  1.00  6.010          O  
ATOM  15948  CB  ALA A 987      94.110  37.648  43.694  1.00  7.600          C  
ATOM  15949  H   ALA A 987      96.528  37.306  43.005  1.00  6.350          H  
ATOM  15950  HA  ALA A 987      94.452  39.085  42.165  1.00  6.580          H  
ATOM  15951 1HB  ALA A 987      93.115  38.027  43.906  1.00  9.120          H  
ATOM  15952 2HB  ALA A 987      94.045  36.819  43.003  1.00  9.120          H  
ATOM  15953 3HB  ALA A 987      94.580  37.306  44.616  1.00  9.120          H  
ATOM  15954  N   SER A 988      95.953  39.891  44.994  1.00  5.580          N  
ATOM  15955  CA  SER A 988      96.154  40.969  45.941  1.00  5.810          C  
ATOM  15956  C   SER A 988      96.547  42.216  45.191  1.00  6.070          C  
ATOM  15957  O   SER A 988      95.962  43.276  45.409  1.00  6.330          O  
ATOM  15958  CB  SER A 988      97.226  40.619  46.952  1.00  8.040          C  
ATOM  15959  OG  SER A 988      97.441  41.679  47.854  1.00  8.040          O  
ATOM  15960  H   SER A 988      96.531  39.057  45.106  1.00  6.700          H  
ATOM  15961  HA  SER A 988      95.220  41.157  46.470  1.00  6.970          H  
ATOM  15962 1HB  SER A 988      96.948  39.718  47.496  1.00  9.650          H  
ATOM  15963 2HB  SER A 988      98.145  40.409  46.422  1.00  9.650          H  
ATOM  15964  HG  SER A 988      96.770  41.594  48.564  1.00  9.650          H  
ATOM  15965  N   ASP A 989      97.488  42.098  44.243  1.00  6.080          N  
ATOM  15966  CA  ASP A 989      97.898  43.264  43.490  1.00  6.430          C  
ATOM  15967  C   ASP A 989      96.705  43.904  42.797  1.00  6.670          C  
ATOM  15968  O   ASP A 989      96.516  45.109  42.905  1.00  7.000          O  
ATOM  15969  CB  ASP A 989      98.985  42.923  42.469  1.00  8.860          C  
ATOM  15970  CG  ASP A 989      99.548  44.183  41.794  1.00  8.860          C  
ATOM  15971  OD1 ASP A 989     100.023  45.043  42.507  1.00  8.860          O  
ATOM  15972  OD2 ASP A 989      99.517  44.277  40.592  1.00  8.860          O  
ATOM  15973  H   ASP A 989      97.969  41.209  44.086  1.00  7.300          H  
ATOM  15974  HA  ASP A 989      98.320  43.984  44.183  1.00  7.720          H  
ATOM  15975 1HB  ASP A 989      99.791  42.375  42.960  1.00 10.630          H  
ATOM  15976 2HB  ASP A 989      98.564  42.263  41.703  1.00 10.630          H  
ATOM  15977  N   GLU A 990      95.801  43.120  42.194  1.00  6.550          N  
ATOM  15978  CA  GLU A 990      94.669  43.795  41.550  1.00  6.880          C  
ATOM  15979  C   GLU A 990      93.860  44.617  42.548  1.00  7.010          C  
ATOM  15980  O   GLU A 990      93.553  45.783  42.295  1.00  7.400          O  
ATOM  15981  CB  GLU A 990      93.732  42.783  40.890  1.00  9.500          C  
ATOM  15982  CG  GLU A 990      94.239  42.173  39.630  1.00  9.500          C  
ATOM  15983  CD  GLU A 990      94.243  43.165  38.480  1.00  9.500          C  
ATOM  15984  OE1 GLU A 990      93.290  43.886  38.358  1.00  9.500          O  
ATOM  15985  OE2 GLU A 990      95.182  43.200  37.721  1.00  9.500          O  
ATOM  15986  H   GLU A 990      95.971  42.111  42.109  1.00  7.860          H  
ATOM  15987  HA  GLU A 990      95.060  44.467  40.786  1.00  8.260          H  
ATOM  15988 1HB  GLU A 990      93.541  41.966  41.587  1.00 11.400          H  
ATOM  15989 2HB  GLU A 990      92.774  43.256  40.677  1.00 11.400          H  
ATOM  15990 1HG  GLU A 990      95.246  41.804  39.804  1.00 11.400          H  
ATOM  15991 2HG  GLU A 990      93.602  41.325  39.376  1.00 11.400          H  
ATOM  15992  N   TRP A 991      93.638  44.078  43.744  1.00  6.750          N  
ATOM  15993  CA  TRP A 991      92.904  44.822  44.767  1.00  6.920          C  
ATOM  15994  C   TRP A 991      93.728  46.011  45.278  1.00  7.090          C  
ATOM  15995  O   TRP A 991      93.195  47.086  45.572  1.00  7.430          O  
ATOM  15996  CB  TRP A 991      92.551  43.899  45.943  1.00  9.620          C  
ATOM  15997  CG  TRP A 991      91.309  43.018  45.767  1.00  9.620          C  
ATOM  15998  CD1 TRP A 991      91.266  41.709  45.375  1.00  9.620          C  
ATOM  15999  CD2 TRP A 991      89.931  43.381  46.075  1.00  9.620          C  
ATOM  16000  NE1 TRP A 991      89.971  41.252  45.398  1.00  9.620          N  
ATOM  16001  CE2 TRP A 991      89.146  42.247  45.838  1.00  9.620          C  
ATOM  16002  CE3 TRP A 991      89.315  44.553  46.543  1.00  9.620          C  
ATOM  16003  CZ2 TRP A 991      87.778  42.239  46.059  1.00  9.620          C  
ATOM  16004  CZ3 TRP A 991      87.942  44.531  46.774  1.00  9.620          C  
ATOM  16005  CH2 TRP A 991      87.204  43.402  46.538  1.00  9.620          C  
ATOM  16006  H   TRP A 991      93.924  43.101  43.901  1.00  8.100          H  
ATOM  16007  HA  TRP A 991      91.982  45.196  44.326  1.00  8.300          H  
ATOM  16008 1HB  TRP A 991      93.401  43.237  46.128  1.00 11.540          H  
ATOM  16009 2HB  TRP A 991      92.415  44.500  46.841  1.00 11.540          H  
ATOM  16010  HD1 TRP A 991      92.125  41.108  45.086  1.00 11.540          H  
ATOM  16011  HE1 TRP A 991      89.677  40.319  45.144  1.00 11.540          H  
ATOM  16012  HE3 TRP A 991      89.902  45.451  46.740  1.00 11.540          H  
ATOM  16013  HZ2 TRP A 991      87.154  41.360  45.883  1.00 11.540          H  
ATOM  16014  HZ3 TRP A 991      87.462  45.430  47.150  1.00 11.540          H  
ATOM  16015  HH2 TRP A 991      86.130  43.422  46.730  1.00 11.540          H  
ATOM  16016  N   ASN A 992      95.047  45.873  45.266  1.00  6.930          N  
ATOM  16017  CA  ASN A 992      95.918  46.903  45.783  1.00  7.130          C  
ATOM  16018  C   ASN A 992      96.216  47.985  44.752  1.00  7.520          C  
ATOM  16019  O   ASN A 992      96.960  48.923  45.042  1.00  7.800          O  
ATOM  16020  CB  ASN A 992      97.211  46.302  46.275  1.00  9.900          C  
ATOM  16021  CG  ASN A 992      97.023  45.378  47.456  1.00  9.900          C  
ATOM  16022  OD1 ASN A 992      96.054  45.464  48.235  1.00  9.900          O  
ATOM  16023  ND2 ASN A 992      97.954  44.471  47.591  1.00  9.900          N  
ATOM  16024  H   ASN A 992      95.449  44.971  44.996  1.00  8.320          H  
ATOM  16025  HA  ASN A 992      95.418  47.373  46.627  1.00  8.560          H  
ATOM  16026 1HB  ASN A 992      97.671  45.752  45.466  1.00 11.880          H  
ATOM  16027 2HB  ASN A 992      97.898  47.100  46.557  1.00 11.880          H  
ATOM  16028 1HD2 ASN A 992      97.903  43.796  48.334  1.00 11.880          H  
ATOM  16029 2HD2 ASN A 992      98.713  44.433  46.944  1.00 11.880          H  
ATOM  16030  N   GLN A 993      95.645  47.879  43.545  1.00  7.600          N  
ATOM  16031  CA  GLN A 993      95.831  48.911  42.540  1.00  8.060          C  
ATOM  16032  C   GLN A 993      94.622  49.831  42.550  1.00  8.420          C  
ATOM  16033  O   GLN A 993      94.516  50.749  41.733  1.00  8.870          O  
ATOM  16034  CB  GLN A 993      96.089  48.347  41.131  1.00 11.100          C  
ATOM  16035  CG  GLN A 993      97.429  47.582  40.934  1.00 11.100          C  
ATOM  16036  CD  GLN A 993      98.640  48.451  41.193  1.00 11.100          C  
ATOM  16037  OE1 GLN A 993      98.626  49.643  40.850  1.00 11.100          O  
ATOM  16038  NE2 GLN A 993      99.701  47.881  41.769  1.00 11.100          N  
ATOM  16039  H   GLN A 993      95.026  47.089  43.316  1.00  9.120          H  
ATOM  16040  HA  GLN A 993      96.696  49.510  42.815  1.00  9.670          H  
ATOM  16041 1HB  GLN A 993      95.284  47.648  40.884  1.00 13.320          H  
ATOM  16042 2HB  GLN A 993      96.054  49.155  40.404  1.00 13.320          H  
ATOM  16043 1HG  GLN A 993      97.488  46.773  41.627  1.00 13.320          H  
ATOM  16044 2HG  GLN A 993      97.482  47.197  39.918  1.00 13.320          H  
ATOM  16045 1HE2 GLN A 993     100.520  48.415  41.950  1.00 13.320          H  
ATOM  16046 2HE2 GLN A 993      99.705  46.875  42.020  1.00 13.320          H  
ATOM  16047  N   THR A 994      93.712  49.592  43.490  1.00  8.290          N  
ATOM  16048  CA  THR A 994      92.508  50.382  43.630  1.00  8.720          C  
ATOM  16049  C   THR A 994      92.740  51.378  44.760  1.00  8.800          C  
ATOM  16050  O   THR A 994      93.863  51.532  45.253  1.00  8.540          O  
ATOM  16051  CB  THR A 994      91.262  49.515  43.923  1.00 12.040          C  
ATOM  16052  OG1 THR A 994      91.327  48.969  45.249  1.00 12.040          O  
ATOM  16053  CG2 THR A 994      91.145  48.373  42.931  1.00 12.040          C  
ATOM  16054  H   THR A 994      93.844  48.819  44.143  1.00  9.950          H  
ATOM  16055  HA  THR A 994      92.332  50.939  42.710  1.00 10.460          H  
ATOM  16056  HB  THR A 994      90.374  50.123  43.828  1.00 14.440          H  
ATOM  16057  HG1 THR A 994      92.066  48.323  45.324  1.00 14.440          H  
ATOM  16058 1HG2 THR A 994      90.257  47.786  43.153  1.00 14.440          H  
ATOM  16059 2HG2 THR A 994      91.077  48.773  41.923  1.00 14.440          H  
ATOM  16060 3HG2 THR A 994      92.023  47.735  43.008  1.00 14.440          H  
ATOM  16061  N   ARG A 995      91.731  52.164  45.084  1.00  9.230          N  
ATOM  16062  CA  ARG A 995      91.880  53.125  46.175  1.00  9.410          C  
ATOM  16063  C   ARG A 995      90.998  52.880  47.430  1.00  9.450          C  
ATOM  16064  O   ARG A 995      91.467  53.156  48.531  1.00  9.380          O  
ATOM  16065  CB  ARG A 995      91.676  54.541  45.648  1.00 13.100          C  
ATOM  16066  CG  ARG A 995      92.714  54.970  44.594  1.00 13.100          C  
ATOM  16067  CD  ARG A 995      94.091  55.141  45.154  1.00 13.100          C  
ATOM  16068  NE  ARG A 995      95.033  55.521  44.131  1.00 13.100          N  
ATOM  16069  CZ  ARG A 995      95.756  54.658  43.368  1.00 13.100          C  
ATOM  16070  NH1 ARG A 995      95.656  53.334  43.501  1.00 13.100          N  
ATOM  16071  NH2 ARG A 995      96.589  55.151  42.461  1.00 13.100          N  
ATOM  16072  H   ARG A 995      90.869  52.056  44.574  1.00 11.080          H  
ATOM  16073  HA  ARG A 995      92.902  53.055  46.532  1.00 11.290          H  
ATOM  16074 1HB  ARG A 995      90.696  54.647  45.195  1.00 15.720          H  
ATOM  16075 2HB  ARG A 995      91.731  55.245  46.475  1.00 15.720          H  
ATOM  16076 1HG  ARG A 995      92.761  54.223  43.807  1.00 15.720          H  
ATOM  16077 2HG  ARG A 995      92.410  55.924  44.160  1.00 15.720          H  
ATOM  16078 1HD  ARG A 995      94.072  55.929  45.905  1.00 15.720          H  
ATOM  16079 2HD  ARG A 995      94.451  54.231  45.608  1.00 15.720          H  
ATOM  16080  HE  ARG A 995      95.168  56.511  43.970  1.00 15.720          H  
ATOM  16081 1HH1 ARG A 995      95.027  52.887  44.192  1.00 15.720          H  
ATOM  16082 2HH1 ARG A 995      96.221  52.740  42.909  1.00 15.720          H  
ATOM  16083 1HH2 ARG A 995      96.678  56.151  42.345  1.00 15.720          H  
ATOM  16084 2HH2 ARG A 995      97.133  54.526  41.882  1.00 15.720          H  
ATOM  16085  N   PRO A 996      89.742  52.374  47.333  1.00  9.640          N  
ATOM  16086  CA  PRO A 996      88.840  52.139  48.456  1.00  9.730          C  
ATOM  16087  C   PRO A 996      89.388  51.322  49.653  1.00  9.290          C  
ATOM  16088  O   PRO A 996      88.918  51.541  50.781  1.00  9.430          O  
ATOM  16089  CB  PRO A 996      87.690  51.396  47.755  1.00 14.600          C  
ATOM  16090  CG  PRO A 996      87.670  51.936  46.385  1.00 14.600          C  
ATOM  16091  CD  PRO A 996      89.110  52.074  46.032  1.00 14.600          C  
ATOM  16092  HA  PRO A 996      88.492  53.117  48.812  1.00 11.680          H  
ATOM  16093 1HB  PRO A 996      87.930  50.347  47.708  1.00 17.510          H  
ATOM  16094 2HB  PRO A 996      86.744  51.483  48.290  1.00 17.510          H  
ATOM  16095 1HG  PRO A 996      87.134  51.244  45.713  1.00 17.510          H  
ATOM  16096 2HG  PRO A 996      87.125  52.892  46.358  1.00 17.510          H  
ATOM  16097 1HD  PRO A 996      89.444  51.105  45.663  1.00 17.510          H  
ATOM  16098 2HD  PRO A 996      89.210  52.895  45.318  1.00 17.510          H  
ATOM  16099  N   CYS A 997      90.306  50.351  49.435  1.00  8.830          N  
ATOM  16100  CA  CYS A 997      90.807  49.577  50.574  1.00  8.480          C  
ATOM  16101  C   CYS A 997      92.090  48.795  50.317  1.00  8.380          C  
ATOM  16102  O   CYS A 997      92.239  48.171  49.272  1.00  8.320          O  
ATOM  16103  CB  CYS A 997      89.744  48.603  51.006  1.00 12.010          C  
ATOM  16104  SG  CYS A 997      90.059  47.721  52.461  1.00 12.010          S  
ATOM  16105  H   CYS A 997      90.683  50.155  48.515  1.00 10.600          H  
ATOM  16106  HA  CYS A 997      91.005  50.275  51.373  1.00 10.180          H  
ATOM  16107 1HB  CYS A 997      88.817  49.128  51.154  1.00 14.410          H  
ATOM  16108 2HB  CYS A 997      89.598  47.877  50.221  1.00 14.410          H  
ATOM  16109  HG  CYS A 997      88.743  47.455  52.654  1.00 14.410          H  
ATOM  16110  N   MET A 998      92.965  48.734  51.330  1.00  8.450          N  
ATOM  16111  CA  MET A 998      94.238  47.999  51.279  1.00  8.490          C  
ATOM  16112  C   MET A 998      94.329  46.794  52.250  1.00  8.150          C  
ATOM  16113  O   MET A 998      95.424  46.275  52.498  1.00  8.120          O  
ATOM  16114  CB  MET A 998      95.378  48.964  51.600  1.00 11.870          C  
ATOM  16115  CG  MET A 998      95.644  50.136  50.601  1.00 11.870          C  
ATOM  16116  SD  MET A 998      96.223  49.654  48.924  1.00 11.870          S  
ATOM  16117  CE  MET A 998      94.792  49.892  47.854  1.00 11.870          C  
ATOM  16118  H   MET A 998      92.747  49.250  52.171  1.00 10.140          H  
ATOM  16119  HA  MET A 998      94.365  47.610  50.267  1.00 10.190          H  
ATOM  16120 1HB  MET A 998      95.197  49.411  52.579  1.00 14.240          H  
ATOM  16121 2HB  MET A 998      96.308  48.400  51.677  1.00 14.240          H  
ATOM  16122 1HG  MET A 998      94.724  50.706  50.483  1.00 14.240          H  
ATOM  16123 2HG  MET A 998      96.392  50.797  51.035  1.00 14.240          H  
ATOM  16124 1HE  MET A 998      95.063  49.677  46.828  1.00 14.240          H  
ATOM  16125 2HE  MET A 998      93.999  49.244  48.144  1.00 14.240          H  
ATOM  16126 3HE  MET A 998      94.454  50.927  47.911  1.00 14.240          H  
ATOM  16127  N   VAL A 999      93.198  46.378  52.810  1.00  7.960          N  
ATOM  16128  CA  VAL A 999      93.107  45.271  53.779  1.00  7.720          C  
ATOM  16129  C   VAL A 999      93.324  43.905  53.153  1.00  7.410          C  
ATOM  16130  O   VAL A 999      92.769  43.605  52.108  1.00  7.430          O  
ATOM  16131  CB  VAL A 999      91.730  45.293  54.490  1.00 10.900          C  
ATOM  16132  CG1 VAL A 999      91.523  44.052  55.387  1.00 10.900          C  
ATOM  16133  CG2 VAL A 999      91.649  46.564  55.353  1.00 10.900          C  
ATOM  16134  H   VAL A 999      92.351  46.853  52.523  1.00  9.550          H  
ATOM  16135  HA  VAL A 999      93.880  45.424  54.534  1.00  9.260          H  
ATOM  16136  HB  VAL A 999      90.949  45.295  53.746  1.00 13.080          H  
ATOM  16137 1HG1 VAL A 999      90.555  44.111  55.863  1.00 13.080          H  
ATOM  16138 2HG1 VAL A 999      91.560  43.137  54.793  1.00 13.080          H  
ATOM  16139 3HG1 VAL A 999      92.299  44.017  56.150  1.00 13.080          H  
ATOM  16140 1HG2 VAL A 999      90.677  46.621  55.847  1.00 13.080          H  
ATOM  16141 2HG2 VAL A 999      92.433  46.545  56.104  1.00 13.080          H  
ATOM  16142 3HG2 VAL A 999      91.785  47.439  54.737  1.00 13.080          H  
ATOM  16143  N   GLN A1000      94.149  43.069  53.775  1.00  7.200          N  
ATOM  16144  CA  GLN A1000      94.362  41.741  53.221  1.00  6.950          C  
ATOM  16145  C   GLN A1000      93.702  40.695  54.114  1.00  7.010          C  
ATOM  16146  O   GLN A1000      93.590  40.902  55.322  1.00  7.050          O  
ATOM  16147  CB  GLN A1000      95.852  41.453  53.134  1.00  9.830          C  
ATOM  16148  CG  GLN A1000      96.635  42.538  52.429  1.00  9.830          C  
ATOM  16149  CD  GLN A1000      96.262  42.759  50.992  1.00  9.830          C  
ATOM  16150  OE1 GLN A1000      96.221  41.813  50.178  1.00  9.830          O  
ATOM  16151  NE2 GLN A1000      95.997  44.030  50.678  1.00  9.830          N  
ATOM  16152  H   GLN A1000      94.603  43.349  54.632  1.00  8.640          H  
ATOM  16153  HA  GLN A1000      93.915  41.683  52.229  1.00  8.340          H  
ATOM  16154 1HB  GLN A1000      96.260  41.335  54.137  1.00 11.800          H  
ATOM  16155 2HB  GLN A1000      96.011  40.516  52.601  1.00 11.800          H  
ATOM  16156 1HG  GLN A1000      96.480  43.483  52.952  1.00 11.800          H  
ATOM  16157 2HG  GLN A1000      97.689  42.275  52.461  1.00 11.800          H  
ATOM  16158 1HE2 GLN A1000      95.769  44.316  49.735  1.00 11.800          H  
ATOM  16159 2HE2 GLN A1000      96.032  44.757  51.397  1.00 11.800          H  
ATOM  16160  N   GLY A1001      93.298  39.564  53.530  1.00  7.120          N  
ATOM  16161  CA  GLY A1001      92.784  38.411  54.282  1.00  7.310          C  
ATOM  16162  C   GLY A1001      91.372  38.551  54.870  1.00  7.620          C  
ATOM  16163  O   GLY A1001      91.031  37.844  55.816  1.00  7.630          O  
ATOM  16164  H   GLY A1001      93.396  39.484  52.525  1.00  8.540          H  
ATOM  16165 1HA  GLY A1001      92.803  37.539  53.628  1.00  8.770          H  
ATOM  16166 2HA  GLY A1001      93.480  38.190  55.091  1.00  8.770          H  
ATOM  16167  N   PHE A1002      90.561  39.469  54.361  1.00  8.090          N  
ATOM  16168  CA  PHE A1002      89.229  39.688  54.926  1.00  8.620          C  
ATOM  16169  C   PHE A1002      88.294  38.480  54.760  1.00  9.070          C  
ATOM  16170  O   PHE A1002      88.261  37.829  53.710  1.00  9.060          O  
ATOM  16171  CB  PHE A1002      88.617  40.962  54.335  1.00 11.860          C  
ATOM  16172  CG  PHE A1002      87.283  41.357  54.921  1.00 11.860          C  
ATOM  16173  CD1 PHE A1002      87.200  41.867  56.189  1.00 11.860          C  
ATOM  16174  CD2 PHE A1002      86.123  41.244  54.201  1.00 11.860          C  
ATOM  16175  CE1 PHE A1002      85.986  42.236  56.719  1.00 11.860          C  
ATOM  16176  CE2 PHE A1002      84.915  41.606  54.707  1.00 11.860          C  
ATOM  16177  CZ  PHE A1002      84.841  42.106  55.977  1.00 11.860          C  
ATOM  16178  H   PHE A1002      90.857  40.015  53.563  1.00  9.710          H  
ATOM  16179  HA  PHE A1002      89.351  39.856  55.997  1.00 10.340          H  
ATOM  16180 1HB  PHE A1002      89.306  41.790  54.471  1.00 14.230          H  
ATOM  16181 2HB  PHE A1002      88.494  40.830  53.279  1.00 14.230          H  
ATOM  16182  HD1 PHE A1002      88.101  41.970  56.782  1.00 14.230          H  
ATOM  16183  HD2 PHE A1002      86.170  40.882  53.235  1.00 14.230          H  
ATOM  16184  HE1 PHE A1002      85.931  42.632  57.731  1.00 14.230          H  
ATOM  16185  HE2 PHE A1002      84.017  41.503  54.103  1.00 14.230          H  
ATOM  16186  HZ  PHE A1002      83.882  42.402  56.399  1.00 14.230          H  
ATOM  16187  N   LYS A1003      87.555  38.147  55.822  1.00  9.560          N  
ATOM  16188  CA  LYS A1003      86.606  37.039  55.778  1.00 10.290          C  
ATOM  16189  C   LYS A1003      85.193  37.553  55.965  1.00 10.760          C  
ATOM  16190  O   LYS A1003      84.970  38.533  56.676  1.00 10.920          O  
ATOM  16191  CB  LYS A1003      86.958  35.999  56.847  1.00 14.110          C  
ATOM  16192  CG  LYS A1003      88.381  35.422  56.711  1.00 14.110          C  
ATOM  16193  CD  LYS A1003      88.536  34.574  55.440  1.00 14.110          C  
ATOM  16194  CE  LYS A1003      89.928  34.008  55.296  1.00 14.110          C  
ATOM  16195  NZ  LYS A1003      90.046  33.187  54.056  1.00 14.110          N  
ATOM  16196  H   LYS A1003      87.643  38.677  56.680  1.00 11.470          H  
ATOM  16197  HA  LYS A1003      86.639  36.578  54.794  1.00 12.350          H  
ATOM  16198 1HB  LYS A1003      86.876  36.454  57.835  1.00 16.940          H  
ATOM  16199 2HB  LYS A1003      86.246  35.174  56.806  1.00 16.940          H  
ATOM  16200 1HG  LYS A1003      89.103  36.240  56.673  1.00 16.940          H  
ATOM  16201 2HG  LYS A1003      88.607  34.808  57.579  1.00 16.940          H  
ATOM  16202 1HD  LYS A1003      87.814  33.759  55.443  1.00 16.940          H  
ATOM  16203 2HD  LYS A1003      88.364  35.188  54.555  1.00 16.940          H  
ATOM  16204 1HE  LYS A1003      90.632  34.840  55.236  1.00 16.940          H  
ATOM  16205 2HE  LYS A1003      90.177  33.393  56.159  1.00 16.940          H  
ATOM  16206 1HZ  LYS A1003      90.985  32.838  53.960  1.00 16.940          H  
ATOM  16207 2HZ  LYS A1003      89.404  32.414  54.118  1.00 16.940          H  
ATOM  16208 3HZ  LYS A1003      89.805  33.782  53.222  1.00 16.940          H  
ATOM  16209  N   CYS A1004      84.228  36.876  55.353  1.00 11.170          N  
ATOM  16210  CA  CYS A1004      82.860  37.336  55.436  1.00 11.800          C  
ATOM  16211  C   CYS A1004      81.859  36.235  55.114  1.00 12.520          C  
ATOM  16212  O   CYS A1004      82.233  35.148  54.670  1.00 12.680          O  
ATOM  16213  CB  CYS A1004      82.649  38.423  54.400  1.00 16.270          C  
ATOM  16214  SG  CYS A1004      82.645  37.785  52.673  1.00 16.270          S  
ATOM  16215  H   CYS A1004      84.447  36.058  54.802  1.00 13.400          H  
ATOM  16216  HA  CYS A1004      82.672  37.719  56.440  1.00 14.160          H  
ATOM  16217 1HB  CYS A1004      81.733  38.934  54.592  1.00 19.520          H  
ATOM  16218 2HB  CYS A1004      83.445  39.149  54.484  1.00 19.520          H  
ATOM  16219  N   HIS A1005      80.576  36.541  55.297  1.00 13.060          N  
ATOM  16220  CA  HIS A1005      79.505  35.645  54.885  1.00 13.820          C  
ATOM  16221  C   HIS A1005      78.280  36.456  54.493  1.00 14.470          C  
ATOM  16222  O   HIS A1005      78.077  37.560  54.995  1.00 14.490          O  
ATOM  16223  CB  HIS A1005      79.118  34.672  56.010  1.00 19.040          C  
ATOM  16224  CG  HIS A1005      78.511  35.337  57.218  1.00 19.040          C  
ATOM  16225  ND1 HIS A1005      77.162  35.657  57.307  1.00 19.040          N  
ATOM  16226  CD2 HIS A1005      79.067  35.726  58.386  1.00 19.040          C  
ATOM  16227  CE1 HIS A1005      76.928  36.217  58.474  1.00 19.040          C  
ATOM  16228  NE2 HIS A1005      78.062  36.273  59.152  1.00 19.040          N  
ATOM  16229  H   HIS A1005      80.337  37.427  55.719  1.00 15.670          H  
ATOM  16230  HA  HIS A1005      79.814  35.066  54.015  1.00 16.580          H  
ATOM  16231 1HB  HIS A1005      78.398  33.952  55.630  1.00 22.850          H  
ATOM  16232 2HB  HIS A1005      79.999  34.114  56.334  1.00 22.850          H  
ATOM  16233  HD1 HIS A1005      76.510  35.786  56.522  1.00 22.850          H  
ATOM  16234  HD2 HIS A1005      80.085  35.673  58.774  1.00 22.850          H  
ATOM  16235  HE1 HIS A1005      75.921  36.545  58.730  1.00 22.850          H  
ATOM  16236  N   LEU A1006      77.412  35.859  53.682  1.00 15.120          N  
ATOM  16237  CA  LEU A1006      76.179  36.485  53.228  1.00 15.910          C  
ATOM  16238  C   LEU A1006      75.297  37.005  54.341  1.00 16.760          C  
ATOM  16239  O   LEU A1006      75.031  36.312  55.328  1.00 17.020          O  
ATOM  16240  CB  LEU A1006      75.392  35.452  52.395  1.00 21.960          C  
ATOM  16241  CG  LEU A1006      74.084  35.873  51.711  1.00 21.960          C  
ATOM  16242  CD1 LEU A1006      74.371  36.903  50.642  1.00 21.960          C  
ATOM  16243  CD2 LEU A1006      73.466  34.621  51.070  1.00 21.960          C  
ATOM  16244  H   LEU A1006      77.652  34.956  53.270  1.00 18.140          H  
ATOM  16245  HA  LEU A1006      76.443  37.320  52.597  1.00 19.090          H  
ATOM  16246 1HB  LEU A1006      76.033  35.113  51.615  1.00 26.350          H  
ATOM  16247 2HB  LEU A1006      75.171  34.596  53.033  1.00 26.350          H  
ATOM  16248  HG  LEU A1006      73.387  36.301  52.438  1.00 26.350          H  
ATOM  16249 1HD1 LEU A1006      73.440  37.177  50.140  1.00 26.350          H  
ATOM  16250 2HD1 LEU A1006      74.809  37.793  51.075  1.00 26.350          H  
ATOM  16251 3HD1 LEU A1006      75.058  36.474  49.929  1.00 26.350          H  
ATOM  16252 1HD2 LEU A1006      72.536  34.889  50.565  1.00 26.350          H  
ATOM  16253 2HD2 LEU A1006      74.164  34.199  50.340  1.00 26.350          H  
ATOM  16254 3HD2 LEU A1006      73.260  33.884  51.836  1.00 26.350          H  
ATOM  16255  N   ILE A1007      74.855  38.250  54.167  1.00 17.260          N  
ATOM  16256  CA  ILE A1007      73.967  38.915  55.094  1.00 18.160          C  
ATOM  16257  C   ILE A1007      72.544  38.759  54.592  1.00 19.020          C  
ATOM  16258  O   ILE A1007      72.222  39.159  53.472  1.00 19.150          O  
ATOM  16259  CB  ILE A1007      74.325  40.411  55.235  1.00 25.060          C  
ATOM  16260  CG1 ILE A1007      75.770  40.537  55.792  1.00 25.060          C  
ATOM  16261  CG2 ILE A1007      73.286  41.147  56.113  1.00 25.060          C  
ATOM  16262  CD1 ILE A1007      76.337  41.942  55.776  1.00 25.060          C  
ATOM  16263  H   ILE A1007      75.157  38.761  53.350  1.00 20.710          H  
ATOM  16264  HA  ILE A1007      74.047  38.438  56.070  1.00 21.790          H  
ATOM  16265  HB  ILE A1007      74.330  40.862  54.247  1.00 30.080          H  
ATOM  16266 1HG1 ILE A1007      75.790  40.162  56.812  1.00 30.080          H  
ATOM  16267 2HG1 ILE A1007      76.431  39.910  55.186  1.00 30.080          H  
ATOM  16268 1HG2 ILE A1007      73.531  42.199  56.187  1.00 30.080          H  
ATOM  16269 2HG2 ILE A1007      72.294  41.060  55.669  1.00 30.080          H  
ATOM  16270 3HG2 ILE A1007      73.274  40.709  57.110  1.00 30.080          H  
ATOM  16271 1HD1 ILE A1007      77.355  41.918  56.164  1.00 30.080          H  
ATOM  16272 2HD1 ILE A1007      76.349  42.306  54.769  1.00 30.080          H  
ATOM  16273 3HD1 ILE A1007      75.742  42.604  56.390  1.00 30.080          H  
ATOM  16274  N   GLY A1008      71.706  38.156  55.419  1.00 19.710          N  
ATOM  16275  CA  GLY A1008      70.328  37.869  55.072  1.00 20.630          C  
ATOM  16276  C   GLY A1008      69.822  36.739  55.952  1.00 20.910          C  
ATOM  16277  O   GLY A1008      70.480  36.364  56.927  1.00 21.130          O  
ATOM  16278  H   GLY A1008      72.047  37.858  56.323  1.00 23.650          H  
ATOM  16279 1HA  GLY A1008      69.714  38.758  55.213  1.00 24.760          H  
ATOM  16280 2HA  GLY A1008      70.261  37.582  54.024  1.00 24.760          H  
ATOM  16281  N   ASN A1009      68.645  36.221  55.646  1.00 20.990          N  
ATOM  16282  CA  ASN A1009      68.060  35.146  56.434  1.00 21.340          C  
ATOM  16283  C   ASN A1009      68.626  33.818  55.935  1.00 20.930          C  
ATOM  16284  O   ASN A1009      69.400  33.791  54.977  1.00 21.010          O  
ATOM  16285  CB  ASN A1009      66.542  35.207  56.359  1.00 29.740          C  
ATOM  16286  CG  ASN A1009      65.828  34.635  57.576  1.00 29.740          C  
ATOM  16287  OD1 ASN A1009      66.320  33.693  58.215  1.00 29.740          O  
ATOM  16288  ND2 ASN A1009      64.687  35.197  57.902  1.00 29.740          N  
ATOM  16289  H   ASN A1009      68.143  36.567  54.833  1.00 25.190          H  
ATOM  16290  HA  ASN A1009      68.372  35.264  57.479  1.00 25.610          H  
ATOM  16291 1HB  ASN A1009      66.227  36.243  56.227  1.00 35.680          H  
ATOM  16292 2HB  ASN A1009      66.210  34.654  55.478  1.00 35.680          H  
ATOM  16293 1HD2 ASN A1009      64.171  34.866  58.694  1.00 35.680          H  
ATOM  16294 2HD2 ASN A1009      64.328  35.958  57.359  1.00 35.680          H  
ATOM  16295  N   TYR A1010      68.220  32.722  56.562  1.00 20.620          N  
ATOM  16296  CA  TYR A1010      68.697  31.396  56.199  1.00 20.320          C  
ATOM  16297  C   TYR A1010      67.645  30.558  55.510  1.00 20.630          C  
ATOM  16298  O   TYR A1010      66.447  30.706  55.745  1.00 20.930          O  
ATOM  16299  CB  TYR A1010      69.237  30.692  57.435  1.00 28.570          C  
ATOM  16300  CG  TYR A1010      70.537  31.280  57.883  1.00 28.570          C  
ATOM  16301  CD1 TYR A1010      70.566  32.454  58.619  1.00 28.570          C  
ATOM  16302  CD2 TYR A1010      71.712  30.639  57.559  1.00 28.570          C  
ATOM  16303  CE1 TYR A1010      71.773  32.986  59.002  1.00 28.570          C  
ATOM  16304  CE2 TYR A1010      72.905  31.167  57.951  1.00 28.570          C  
ATOM  16305  CZ  TYR A1010      72.947  32.335  58.660  1.00 28.570          C  
ATOM  16306  OH  TYR A1010      74.156  32.863  59.034  1.00 28.570          O  
ATOM  16307  H   TYR A1010      67.570  32.825  57.332  1.00 24.740          H  
ATOM  16308  HA  TYR A1010      69.521  31.516  55.504  1.00 24.380          H  
ATOM  16309 1HB  TYR A1010      68.518  30.772  58.252  1.00 34.280          H  
ATOM  16310 2HB  TYR A1010      69.386  29.634  57.221  1.00 34.280          H  
ATOM  16311  HD1 TYR A1010      69.642  32.966  58.884  1.00 34.280          H  
ATOM  16312  HD2 TYR A1010      71.696  29.711  56.988  1.00 34.280          H  
ATOM  16313  HE1 TYR A1010      71.801  33.915  59.571  1.00 34.280          H  
ATOM  16314  HE2 TYR A1010      73.820  30.662  57.689  1.00 34.280          H  
ATOM  16315  HH  TYR A1010      74.013  33.691  59.501  1.00 34.280          H  
ATOM  16316  N   ALA A1011      68.106  29.679  54.635  1.00 20.640          N  
ATOM  16317  CA  ALA A1011      67.232  28.782  53.912  1.00 21.010          C  
ATOM  16318  C   ALA A1011      66.490  27.842  54.843  1.00 21.210          C  
ATOM  16319  O   ALA A1011      67.052  27.317  55.807  1.00 21.370          O  
ATOM  16320  CB  ALA A1011      68.031  27.970  52.909  1.00 29.270          C  
ATOM  16321  H   ALA A1011      69.102  29.626  54.489  1.00 24.770          H  
ATOM  16322  HA  ALA A1011      66.493  29.384  53.383  1.00 25.210          H  
ATOM  16323 1HB  ALA A1011      67.355  27.318  52.355  1.00 35.120          H  
ATOM  16324 2HB  ALA A1011      68.539  28.639  52.217  1.00 35.120          H  
ATOM  16325 3HB  ALA A1011      68.767  27.367  53.438  1.00 35.120          H  
ATOM  16326  N   SER A1012      65.241  27.582  54.489  1.00 21.300          N  
ATOM  16327  CA  SER A1012      64.367  26.651  55.178  1.00 21.630          C  
ATOM  16328  C   SER A1012      63.403  26.122  54.136  1.00 21.640          C  
ATOM  16329  O   SER A1012      62.718  26.908  53.481  1.00 21.520          O  
ATOM  16330  CB  SER A1012      63.611  27.356  56.281  1.00 30.150          C  
ATOM  16331  OG  SER A1012      62.736  26.480  56.932  1.00 30.150          O  
ATOM  16332  H   SER A1012      64.863  28.073  53.693  1.00 25.560          H  
ATOM  16333  HA  SER A1012      64.952  25.825  55.585  1.00 25.960          H  
ATOM  16334 1HB  SER A1012      64.320  27.772  56.998  1.00 36.180          H  
ATOM  16335 2HB  SER A1012      63.049  28.186  55.858  1.00 36.180          H  
ATOM  16336  HG  SER A1012      62.218  27.028  57.531  1.00 36.180          H  
ATOM  16337  N   ASP A1013      63.394  24.816  53.911  1.00 21.910          N  
ATOM  16338  CA  ASP A1013      62.532  24.255  52.880  1.00 22.120          C  
ATOM  16339  C   ASP A1013      61.158  23.870  53.435  1.00 22.200          C  
ATOM  16340  O   ASP A1013      60.919  23.894  54.646  1.00 22.050          O  
ATOM  16341  CB  ASP A1013      63.243  23.073  52.204  1.00 30.880          C  
ATOM  16342  CG  ASP A1013      62.847  22.855  50.752  1.00 30.880          C  
ATOM  16343  OD1 ASP A1013      61.741  23.174  50.392  1.00 30.880          O  
ATOM  16344  OD2 ASP A1013      63.654  22.383  50.003  1.00 30.880          O  
ATOM  16345  H   ASP A1013      63.981  24.215  54.469  1.00 26.290          H  
ATOM  16346  HA  ASP A1013      62.373  25.021  52.116  1.00 26.540          H  
ATOM  16347 1HB  ASP A1013      64.316  23.238  52.234  1.00 37.060          H  
ATOM  16348 2HB  ASP A1013      63.034  22.156  52.755  1.00 37.060          H  
ATOM  16349  N   GLU A1014      60.298  23.356  52.573  1.00 22.560          N  
ATOM  16350  CA  GLU A1014      58.922  23.044  52.944  1.00 22.800          C  
ATOM  16351  C   GLU A1014      58.789  21.701  53.634  1.00 23.070          C  
ATOM  16352  O   GLU A1014      57.724  21.322  54.107  1.00 23.370          O  
ATOM  16353  CB  GLU A1014      58.076  23.030  51.691  1.00 31.820          C  
ATOM  16354  CG  GLU A1014      58.078  24.320  50.940  1.00 31.820          C  
ATOM  16355  CD  GLU A1014      57.433  25.439  51.658  1.00 31.820          C  
ATOM  16356  OE1 GLU A1014      56.335  25.276  52.127  1.00 31.820          O  
ATOM  16357  OE2 GLU A1014      58.044  26.465  51.777  1.00 31.820          O  
ATOM  16358  H   GLU A1014      60.583  23.306  51.597  1.00 27.070          H  
ATOM  16359  HA  GLU A1014      58.568  23.822  53.618  1.00 27.360          H  
ATOM  16360 1HB  GLU A1014      58.395  22.241  51.029  1.00 38.190          H  
ATOM  16361 2HB  GLU A1014      57.069  22.827  51.982  1.00 38.190          H  
ATOM  16362 1HG  GLU A1014      59.109  24.601  50.724  1.00 38.190          H  
ATOM  16363 2HG  GLU A1014      57.589  24.153  49.993  1.00 38.190          H  
ATOM  16364  N   TRP A1015      59.902  21.003  53.719  1.00 23.060          N  
ATOM  16365  CA  TRP A1015      59.986  19.717  54.373  1.00 23.370          C  
ATOM  16366  C   TRP A1015      60.723  19.855  55.716  1.00 23.660          C  
ATOM  16367  O   TRP A1015      61.093  18.856  56.332  1.00 23.790          O  
ATOM  16368  CB  TRP A1015      60.657  18.694  53.440  1.00 32.590          C  
ATOM  16369  CG  TRP A1015      59.755  18.202  52.253  1.00 32.590          C  
ATOM  16370  CD1 TRP A1015      59.004  17.048  52.231  1.00 32.590          C  
ATOM  16371  CD2 TRP A1015      59.515  18.836  50.960  1.00 32.590          C  
ATOM  16372  NE1 TRP A1015      58.340  16.928  51.043  1.00 32.590          N  
ATOM  16373  CE2 TRP A1015      58.629  18.001  50.252  1.00 32.590          C  
ATOM  16374  CE3 TRP A1015      59.965  20.009  50.355  1.00 32.590          C  
ATOM  16375  CZ2 TRP A1015      58.192  18.305  48.974  1.00 32.590          C  
ATOM  16376  CZ3 TRP A1015      59.516  20.310  49.073  1.00 32.590          C  
ATOM  16377  CH2 TRP A1015      58.651  19.478  48.399  1.00 32.590          C  
ATOM  16378  H   TRP A1015      60.727  21.405  53.298  1.00 27.670          H  
ATOM  16379  HA  TRP A1015      58.974  19.368  54.579  1.00 28.040          H  
ATOM  16380 1HB  TRP A1015      61.562  19.130  53.018  1.00 39.110          H  
ATOM  16381 2HB  TRP A1015      60.952  17.827  54.015  1.00 39.110          H  
ATOM  16382  HD1 TRP A1015      58.945  16.322  53.024  1.00 39.110          H  
ATOM  16383  HE1 TRP A1015      57.738  16.160  50.794  1.00 39.110          H  
ATOM  16384  HE3 TRP A1015      60.650  20.679  50.868  1.00 39.110          H  
ATOM  16385  HZ2 TRP A1015      57.516  17.657  48.427  1.00 39.110          H  
ATOM  16386  HZ3 TRP A1015      59.875  21.231  48.619  1.00 39.110          H  
ATOM  16387  HH2 TRP A1015      58.325  19.737  47.392  1.00 39.110          H  
ATOM  16388  N   ASN A1016      60.906  21.100  56.185  1.00 23.890          N  
ATOM  16389  CA  ASN A1016      61.583  21.383  57.452  1.00 24.330          C  
ATOM  16390  C   ASN A1016      60.629  21.179  58.632  1.00 24.850          C  
ATOM  16391  O   ASN A1016      59.785  22.035  58.907  1.00 25.490          O  
ATOM  16392  CB  ASN A1016      62.076  22.835  57.459  1.00 33.890          C  
ATOM  16393  CG  ASN A1016      62.907  23.211  58.668  1.00 33.890          C  
ATOM  16394  OD1 ASN A1016      63.095  22.399  59.574  1.00 33.890          O  
ATOM  16395  ND2 ASN A1016      63.413  24.426  58.699  1.00 33.890          N  
ATOM  16396  H   ASN A1016      60.591  21.904  55.636  1.00 28.670          H  
ATOM  16397  HA  ASN A1016      62.417  20.692  57.576  1.00 29.200          H  
ATOM  16398 1HB  ASN A1016      62.638  23.049  56.569  1.00 40.660          H  
ATOM  16399 2HB  ASN A1016      61.208  23.492  57.432  1.00 40.660          H  
ATOM  16400 1HD2 ASN A1016      63.966  24.720  59.481  1.00 40.660          H  
ATOM  16401 2HD2 ASN A1016      63.233  25.073  57.947  1.00 40.660          H  
ATOM  16402  N   THR A1017      60.747  20.043  59.323  1.00 24.670          N  
ATOM  16403  CA  THR A1017      59.828  19.709  60.408  1.00 25.220          C  
ATOM  16404  C   THR A1017      60.476  20.040  61.726  1.00 25.450          C  
ATOM  16405  O   THR A1017      61.674  20.318  61.796  1.00 25.120          O  
ATOM  16406  CB  THR A1017      59.510  18.205  60.504  1.00 35.090          C  
ATOM  16407  OG1 THR A1017      60.666  17.493  60.991  1.00 35.090          O  
ATOM  16408  CG2 THR A1017      59.194  17.678  59.154  1.00 35.090          C  
ATOM  16409  H   THR A1017      61.474  19.382  59.077  1.00 29.600          H  
ATOM  16410  HA  THR A1017      58.912  20.288  60.308  1.00 30.260          H  
ATOM  16411  HB  THR A1017      58.664  18.038  61.170  1.00 42.110          H  
ATOM  16412  HG1 THR A1017      60.767  17.651  61.984  1.00 42.110          H  
ATOM  16413 1HG2 THR A1017      58.985  16.620  59.235  1.00 42.110          H  
ATOM  16414 2HG2 THR A1017      58.340  18.181  58.738  1.00 42.110          H  
ATOM  16415 3HG2 THR A1017      60.045  17.824  58.499  1.00 42.110          H  
ATOM  16416  N   ARG A1018      59.703  19.954  62.794  1.00 26.100          N  
ATOM  16417  CA  ARG A1018      60.293  20.134  64.095  1.00 26.440          C  
ATOM  16418  C   ARG A1018      61.135  18.886  64.376  1.00 26.300          C  
ATOM  16419  O   ARG A1018      60.894  17.848  63.743  1.00 26.450          O  
ATOM  16420  CB  ARG A1018      59.233  20.293  65.170  1.00 36.880          C  
ATOM  16421  CG  ARG A1018      58.432  21.566  65.096  1.00 36.880          C  
ATOM  16422  CD  ARG A1018      57.460  21.647  66.203  1.00 36.880          C  
ATOM  16423  NE  ARG A1018      56.707  22.879  66.162  1.00 36.880          N  
ATOM  16424  CZ  ARG A1018      55.748  23.235  67.043  1.00 36.880          C  
ATOM  16425  NH1 ARG A1018      55.415  22.443  68.044  1.00 36.880          N  
ATOM  16426  NH2 ARG A1018      55.144  24.388  66.898  1.00 36.880          N  
ATOM  16427  H   ARG A1018      58.721  19.742  62.698  1.00 31.320          H  
ATOM  16428  HA  ARG A1018      60.890  21.035  64.064  1.00 31.730          H  
ATOM  16429 1HB  ARG A1018      58.532  19.464  65.109  1.00 44.260          H  
ATOM  16430 2HB  ARG A1018      59.697  20.249  66.155  1.00 44.260          H  
ATOM  16431 1HG  ARG A1018      59.100  22.422  65.162  1.00 44.260          H  
ATOM  16432 2HG  ARG A1018      57.885  21.602  64.155  1.00 44.260          H  
ATOM  16433 1HD  ARG A1018      56.761  20.814  66.128  1.00 44.260          H  
ATOM  16434 2HD  ARG A1018      57.991  21.599  67.154  1.00 44.260          H  
ATOM  16435  HE  ARG A1018      56.919  23.530  65.416  1.00 44.260          H  
ATOM  16436 1HH1 ARG A1018      55.872  21.557  68.166  1.00 44.260          H  
ATOM  16437 2HH1 ARG A1018      54.689  22.730  68.696  1.00 44.260          H  
ATOM  16438 1HH2 ARG A1018      55.390  25.001  66.137  1.00 44.260          H  
ATOM  16439 2HH2 ARG A1018      54.414  24.678  67.568  1.00 44.260          H  
ATOM  16440  N   PRO A1019      62.191  18.983  65.200  1.00 26.100          N  
ATOM  16441  CA  PRO A1019      62.958  17.871  65.714  1.00 26.060          C  
ATOM  16442  C   PRO A1019      62.093  16.954  66.553  1.00 26.670          C  
ATOM  16443  O   PRO A1019      61.166  17.412  67.214  1.00 26.790          O  
ATOM  16444  CB  PRO A1019      64.005  18.564  66.600  1.00 39.090          C  
ATOM  16445  CG  PRO A1019      64.134  19.945  66.041  1.00 39.090          C  
ATOM  16446  CD  PRO A1019      62.748  20.306  65.555  1.00 39.090          C  
ATOM  16447  HA  PRO A1019      63.402  17.338  64.882  1.00 31.270          H  
ATOM  16448 1HB  PRO A1019      63.673  18.559  67.649  1.00 46.910          H  
ATOM  16449 2HB  PRO A1019      64.938  18.012  66.573  1.00 46.910          H  
ATOM  16450 1HG  PRO A1019      64.509  20.636  66.814  1.00 46.910          H  
ATOM  16451 2HG  PRO A1019      64.873  19.948  65.228  1.00 46.910          H  
ATOM  16452 1HD  PRO A1019      62.155  20.787  66.346  1.00 46.910          H  
ATOM  16453 2HD  PRO A1019      62.889  20.943  64.668  1.00 46.910          H  
ATOM  16454  N   ASP A1020      62.418  15.668  66.544  1.00 27.140          N  
ATOM  16455  CA  ASP A1020      61.746  14.691  67.378  1.00 27.830          C  
ATOM  16456  C   ASP A1020      62.779  14.312  68.423  1.00 27.670          C  
ATOM  16457  O   ASP A1020      63.756  13.598  68.138  1.00 27.880          O  
ATOM  16458  CB  ASP A1020      61.276  13.472  66.574  1.00 38.690          C  
ATOM  16459  CG  ASP A1020      60.489  12.468  67.385  1.00 38.690          C  
ATOM  16460  OD1 ASP A1020      60.431  12.619  68.579  1.00 38.690          O  
ATOM  16461  OD2 ASP A1020      59.947  11.555  66.803  1.00 38.690          O  
ATOM  16462  H   ASP A1020      63.183  15.347  65.963  1.00 32.570          H  
ATOM  16463  HA  ASP A1020      60.891  15.147  67.875  1.00 33.400          H  
ATOM  16464 1HB  ASP A1020      60.672  13.803  65.729  1.00 46.420          H  
ATOM  16465 2HB  ASP A1020      62.130  12.952  66.187  1.00 46.420          H  
ATOM  16466  N   MET A1021      62.633  14.934  69.588  1.00 27.410          N  
ATOM  16467  CA  MET A1021      63.587  14.844  70.680  1.00 27.320          C  
ATOM  16468  C   MET A1021      62.868  14.875  72.014  1.00 27.200          C  
ATOM  16469  O   MET A1021      61.775  15.442  72.125  1.00 26.860          O  
ATOM  16470  CB  MET A1021      64.579  16.008  70.608  1.00 38.280          C  
ATOM  16471  CG  MET A1021      65.398  16.078  69.312  1.00 38.280          C  
ATOM  16472  SD  MET A1021      66.602  17.417  69.275  1.00 38.280          S  
ATOM  16473  CE  MET A1021      67.904  16.782  70.325  1.00 38.280          C  
ATOM  16474  H   MET A1021      61.792  15.484  69.713  1.00 32.890          H  
ATOM  16475  HA  MET A1021      64.121  13.898  70.606  1.00 32.780          H  
ATOM  16476 1HB  MET A1021      64.037  16.944  70.703  1.00 45.940          H  
ATOM  16477 2HB  MET A1021      65.259  15.945  71.454  1.00 45.940          H  
ATOM  16478 1HG  MET A1021      65.918  15.132  69.166  1.00 45.940          H  
ATOM  16479 2HG  MET A1021      64.733  16.223  68.473  1.00 45.940          H  
ATOM  16480 1HE  MET A1021      68.713  17.512  70.379  1.00 45.940          H  
ATOM  16481 2HE  MET A1021      67.520  16.600  71.327  1.00 45.940          H  
ATOM  16482 3HE  MET A1021      68.287  15.850  69.907  1.00 45.940          H  
ATOM  16483  N   VAL A1022      63.503  14.325  73.038  1.00 27.550          N  
ATOM  16484  CA  VAL A1022      62.952  14.384  74.383  1.00 27.550          C  
ATOM  16485  C   VAL A1022      63.048  15.812  74.890  1.00 27.590          C  
ATOM  16486  O   VAL A1022      64.108  16.432  74.811  1.00 27.990          O  
ATOM  16487  CB  VAL A1022      63.705  13.419  75.320  1.00 38.570          C  
ATOM  16488  CG1 VAL A1022      63.206  13.561  76.765  1.00 38.570          C  
ATOM  16489  CG2 VAL A1022      63.499  11.987  74.825  1.00 38.570          C  
ATOM  16490  H   VAL A1022      64.394  13.876  72.879  1.00 33.060          H  
ATOM  16491  HA  VAL A1022      61.900  14.095  74.347  1.00 33.060          H  
ATOM  16492  HB  VAL A1022      64.766  13.664  75.311  1.00 46.280          H  
ATOM  16493 1HG1 VAL A1022      63.755  12.873  77.405  1.00 46.280          H  
ATOM  16494 2HG1 VAL A1022      63.365  14.581  77.126  1.00 46.280          H  
ATOM  16495 3HG1 VAL A1022      62.143  13.326  76.811  1.00 46.280          H  
ATOM  16496 1HG2 VAL A1022      64.038  11.296  75.474  1.00 46.280          H  
ATOM  16497 2HG2 VAL A1022      62.436  11.747  74.842  1.00 46.280          H  
ATOM  16498 3HG2 VAL A1022      63.871  11.888  73.808  1.00 46.280          H  
ATOM  16499  N   GLN A1023      61.937  16.331  75.396  1.00 27.260          N  
ATOM  16500  CA  GLN A1023      61.880  17.699  75.879  1.00 27.370          C  
ATOM  16501  C   GLN A1023      62.057  17.773  77.379  1.00 27.220          C  
ATOM  16502  O   GLN A1023      61.805  16.797  78.087  1.00 27.100          O  
ATOM  16503  CB  GLN A1023      60.548  18.335  75.485  1.00 38.270          C  
ATOM  16504  CG  GLN A1023      60.300  18.319  73.995  1.00 38.270          C  
ATOM  16505  CD  GLN A1023      61.346  19.079  73.249  1.00 38.270          C  
ATOM  16506  OE1 GLN A1023      61.567  20.269  73.495  1.00 38.270          O  
ATOM  16507  NE2 GLN A1023      62.013  18.395  72.337  1.00 38.270          N  
ATOM  16508  H   GLN A1023      61.110  15.753  75.437  1.00 32.710          H  
ATOM  16509  HA  GLN A1023      62.692  18.265  75.422  1.00 32.840          H  
ATOM  16510 1HB  GLN A1023      59.732  17.804  75.971  1.00 45.930          H  
ATOM  16511 2HB  GLN A1023      60.518  19.370  75.832  1.00 45.930          H  
ATOM  16512 1HG  GLN A1023      60.316  17.288  73.636  1.00 45.930          H  
ATOM  16513 2HG  GLN A1023      59.333  18.773  73.787  1.00 45.930          H  
ATOM  16514 1HE2 GLN A1023      62.732  18.835  71.801  1.00 45.930          H  
ATOM  16515 2HE2 GLN A1023      61.801  17.404  72.185  1.00 45.930          H  
ATOM  16516  N   THR A1024      62.478  18.942  77.847  1.00 27.330          N  
ATOM  16517  CA  THR A1024      62.630  19.216  79.269  1.00 27.510          C  
ATOM  16518  C   THR A1024      61.568  20.216  79.706  1.00 27.780          C  
ATOM  16519  O   THR A1024      61.101  20.187  80.845  1.00 27.740          O  
ATOM  16520  OXT THR A1024      61.124  21.014  78.881  1.00 41.270          O  
ATOM  16521  CB  THR A1024      64.040  19.765  79.585  1.00 37.030          C  
ATOM  16522  OG1 THR A1024      65.026  18.789  79.218  1.00 37.030          O  
ATOM  16523  CG2 THR A1024      64.171  20.066  81.072  1.00 37.030          C  
ATOM  16524  H   THR A1024      62.678  19.680  77.187  1.00 32.800          H  
ATOM  16525  HA  THR A1024      62.481  18.292  79.827  1.00 33.010          H  
ATOM  16526  HB  THR A1024      64.213  20.678  79.016  1.00 44.440          H  
ATOM  16527  HG1 THR A1024      65.026  18.693  78.264  1.00 44.440          H  
ATOM  16528 1HG2 THR A1024      65.170  20.444  81.275  1.00 44.440          H  
ATOM  16529 2HG2 THR A1024      63.440  20.816  81.368  1.00 44.440          H  
ATOM  16530 3HG2 THR A1024      64.004  19.154  81.640  1.00 44.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5472.79 621.995 3822.66 -391.641 100.129 260.768 1816.16 -2083.5 -7.52364 -52.5428 -1437.26 -320.704 -446.345 -131.033 -162.7 -99.4346 -0.40737 37.0433 68.5095 485.08 1034.42 -200.597 175.237 -6.66757 60.0146 678.479 -1652.64
GLN:NtermProteinFull_1 -0.6901 0.05146 1.09152 -0.2488 0.03618 0.2141 0.24641 -0.47099 -0.04728 -0.23777 -0.63551 0.96858 0 0 0 0 0 -0.01373 0.01324 0 2.64284 0 0 -0.18838 0 0.05282 2.78457
THR_2 -1.44139 0.13313 1.24532 -0.16123 0.07199 0.0583 0.40131 -0.60232 -0.05217 -0.31244 -0.73043 -0.1604 0 0 0 0 0 -0.0815 0.00273 0.06209 0 0.04016 2.3031 -1.0874 -0.2142 0.11402 -0.41133
ARG_3 -1.98833 0.41711 1.73633 -0.50031 0.05517 0.25485 0.65684 -0.7936 -0.00945 -0.09976 -0.11675 0.6556 0 0 0 0 0 0.03323 0.00606 2.06193 0 -0.11511 0 -1.2888 -0.51224 0.84929 1.30208
PRO_4 -3.29824 0.49042 2.12244 -0.1269 0.00491 0.09379 0.79172 -0.86425 -0.00945 -0.09976 -0.05478 0.20337 0 0 0 0 0 -0.0137 0.07008 0.24119 0 -0.94442 0 -2.4119 -0.71048 1.153 -3.36294
CYS_5 -3.65981 0.4795 0.72761 -0.06605 5e-05 0.03989 0.02946 -0.57518 -0 -0 0.1198 -0.41181 0 0 0 0 0 0.03367 0.01603 0.63142 0 0.29901 0 3.6196 -0.39577 0.48986 1.37727
MET_6 -6.17285 0.60553 1.20402 -0.62752 0.1268 0.20435 0.39018 -1.03847 -0 -0 0.20747 -0.16927 0 0 0 0 0 -0.00978 0.09718 2.67929 0 -0.02757 0 0.60916 -0.07592 0.30061 -1.69679
VAL_7 -3.88644 0.62049 2.7153 -0.26627 0.14471 0.05086 1.49796 -1.56166 -0 -0 -0.91298 0.11168 0 0 0 0 0 -0.03873 0.00982 0.11088 0 -0.37758 0 1.9342 -0.34507 0.38793 0.19509
GLN_8 -4.22062 0.34859 2.58012 -0.7143 0.264 1.05991 1.13803 -1.34134 -0 -0 -0.18561 -2.18585 0 0 0 0 0 -0.06147 0.00595 0 2.93695 -0.05486 0 -0.18838 -0.38551 0.43174 -0.57266
GLY_9 -2.31656 0.52216 2.25768 -8e-05 0 0 0.83492 -1.15003 -0 -0 -0.21824 -0.35153 0 0 0 0 0 -0.11218 0 0 0 0.56247 0 0.83697 0.14524 0.28969 1.30051
PHE_10 -6.83388 0.62743 2.97898 -0.68368 0.02361 0.08046 1.36798 -1.85009 -0.0131 -0.07334 -1.1607 -0.32402 0 0 0 0 0 -0.08822 0.05379 0 2.08889 0.151 0 1.0402 -0.00359 0.33032 -2.28796
LYS_11 -2.6536 0.4128 3.44782 -0.50525 0.14674 0.3081 0.79179 -1.4551 -0 -0 -3.00309 -0.06093 0 0 0 0 0 -0.03758 0.1246 1.85983 0 0.26644 0 -1.5107 -0.28693 0.38315 -1.77189
CYS_12 -5.05572 0.80357 1.43365 -0.07683 0 0.05778 0.69618 -0.94786 -0.00928 -0.03549 -1.68461 -0.17357 0 0 0 0 0 0.01044 0.00798 0.15576 0 -0.32615 0 3.6196 0.04848 0.40434 -1.07174
HIS_13 -4.22746 0.2889 2.96857 -0.90387 0.05876 1.27189 1.13777 -1.66135 -0 -0 -1.28104 -0.1351 0 0 0 0 0 0.00019 0.03479 0 2.30178 -0.27867 0 -0.45461 -0.0642 0.39817 -0.54547
LEU_14 -7.59294 1.1996 1.82569 -0.60873 0.13047 0.16967 0.32763 -1.98417 -0 -0 0.23076 0.20502 0 0 0 0 0 -0.04442 0.08093 0.78889 0 -0.14326 0 0.18072 0.03929 0.51239 -4.68246
ILE_15 -3.64839 0.40257 2.03564 -0.46751 0.33396 0.10192 0.80428 -1.15898 -0 -0 -0.07134 -0.11331 0 0 0 0 0 0.006 0.01269 0.2862 0 -0.64267 0 0.73287 0.00926 0.59327 -0.78354
GLY_16 -1.49937 0.20166 1.29116 -0.00047 0 0 0.58045 -0.71734 -0 -0 -0.76878 -0.21705 0 0 0 0 0 0.04903 0 0 0 0.27847 0 0.83697 -0.09148 0.61663 0.55988
ASN_17 -3.5488 0.25243 2.67996 -0.1535 0.00528 0.19911 1.60469 -1.52106 -0.02821 -0.1634 -1.14188 -0.78534 0 0 -1.68653 0 0 0.0383 0.26368 0 2.04721 -0.24844 0 -0.93687 0.06714 0.87694 -2.17928
TYR_18 -3.98813 0.64405 2.1074 -0.57443 0.10642 0.27774 1.59444 -1.37884 -0 -0 -0.96682 -0.01534 0 0 -1.08724 0 0 0.00279 0.00046 0 2.35478 -0.17934 1e-05 1.2797 -0.02699 0.62169 0.77235
ALA_19 -4.85673 0.26742 3.03267 -0.02252 0 0 2.4459 -2.02008 -0.03023 -0.16258 -2.35135 -0.37152 0 0 -0.82325 0 0 -0.07354 0 0 0 -0.38618 0 1.8394 -0.37668 0.27518 -3.6141
SER_20 -4.32849 0.79282 3.48301 -0.02862 0 0.06623 0.87263 -1.64372 -0.01528 -0.14378 -0.28625 -0.20245 0 0 0 0 0 0.05294 0.00437 0.12497 0 -0.46707 0.69206 -0.77834 -0.47099 0.54677 -1.72919
ASP_21 -4.61842 0.61597 4.46677 -0.10385 0.00391 0.29744 2.02816 -1.9 -0 -0 -2.82774 -1.04278 0 0 -0.89458 -0.51211 0 -0.02241 0.0005 0 2.51059 -0.39309 0 -2.3716 -0.27637 0.92091 -4.11869
GLU_22 -3.88974 0.77818 4.45645 -0.29272 0.04207 0.36344 1.86468 -1.96298 -0 -0 -2.67317 -0.30702 0 0 -0.89458 0 0 -0.05775 0.00297 0 2.70516 -0.08564 0 -2.7348 -0.33384 0.68814 -2.33114
TRP_23 -6.02404 0.5496 2.42555 -1.37314 0.22569 0.55005 1.16987 -1.73305 -0.04311 -0.39175 0.33112 -0.66678 0 0 0 0 0 -0.08953 0.0846 0 1.30231 -0.0215 0 1.6906 -0.3674 0.33979 -2.04111
ASN_24 -3.47734 0.52436 2.53629 -0.38877 0.08194 0.78072 0.51712 -1.37147 -0.01237 -0.13498 -0.26478 -0.53031 0 0 0 0 0 -0.0419 0.09019 0 2.53192 -0.6747 0 -0.93687 -0.40581 0.2896 -0.88717
THR_25 -4.23673 0.54021 3.17216 -0.18076 0.08349 0.06377 1.47882 -1.60043 -0.00918 -0.08941 -2.10139 -0.7965 0 0 0 0 0 0.02177 0.00027 0.8298 0 -0.53301 2.30262 -1.0874 -0.02679 0.46237 -1.70632
ARG_26 -4.14883 0.70111 4.51696 -0.78094 0.13324 0.56374 2.17417 -1.76144 -0 -0 -2.66082 0.35452 0 0 0 -0.64128 0 0.0085 0.02218 2.88442 0 -0.01988 0 -1.2888 -0.01493 1.20751 1.24942
PRO_27 -4.22724 1.11929 2.66972 -0.06809 0 0.04266 1.57578 -1.29884 -0 -0 -1.17518 0.57925 0 0 0 0 0 -0.10117 0.05927 0.20347 0 -0.78393 0 -2.4119 -0.00481 1.25666 -2.56506
ASP_28 -4.43886 0.7145 5.06902 -0.12011 0.01145 0.37066 2.31965 -2.206 -0.00585 -0.08047 -2.3542 -0.64902 0 0 0 -0.64128 0 -0.24121 0.06742 0 1.78618 0.05602 0 -2.3716 0.58995 0.56895 -1.55482
MET_29 -7.80351 1.16293 5.42631 -0.45179 0.06518 0.09792 2.67095 -2.65887 -0.00531 -0.02215 -1.85951 0.0183 0 0 0 0 0 -0.08575 0.10311 1.85346 0 0.15001 0 0.60916 0.37391 0.40742 0.05176
VAL_30 -6.06758 0.87704 3.56247 -0.37795 0.26288 0.09546 2.1794 -2.37836 -0 -0 -1.2186 -0.32086 0 0 0 0 0 -0.13131 0.01104 0.68472 0 0.44876 0 1.9342 -0.05284 0.50133 0.00978
GLN_31 -2.97843 0.40921 2.90012 -0.66612 0.08606 0.72566 1.32547 -1.50228 -0.00017 -0.0005 -1.24812 -0.56999 0 0 0 0 0 -0.04727 0.00956 0 2.22403 -0.16266 0 -0.18838 -0.32359 0.46764 0.46024
THR_32 -4.85138 0.64016 4.32499 -0.14995 0.07052 0.05168 2.00018 -2.05716 -0.01116 -0.10262 -1.48827 0.16446 0 0 0 -0.51211 0 -0.00989 0.04835 0.14242 0 0.03291 2.32787 -1.0874 -0.27438 0.5799 -0.16088
GLY_33 -2.66615 0.344 1.86352 -5e-05 0 0 0.30677 -1.07123 -0 -0 -0.01645 -0.39411 0 0 0 0 0 -0.1936 0 0 0 -1.44017 0 0.83697 -0.5641 0.50184 -2.49275
PHE_34 -3.53059 0.34592 2.71847 -0.7146 0.05436 0.00738 1.14697 -1.52139 -0.00017 -0.0005 -0.94095 -0.30338 0 0 0 0 0 0.0078 0.22875 0 2.18266 0.16395 0 1.0402 -0.82999 0.21352 0.26841
LYS_35 -4.48289 0.19857 5.05541 -0.4169 0.05901 0.24595 2.04974 -2.12455 -0 -0 -1.53549 0.46906 0 0 -0.38829 0 0 -0.11119 0.04694 1.65919 0 -0.04613 0 -1.5107 -0.26815 0.46497 -0.63547
CYS_36 -5.51227 0.54697 3.18214 -0.04588 0 0.01256 1.6395 -1.63867 -0 -0 -1.11705 -0.70494 0 0 0 0 0 0.1389 0.00647 0.27763 0 -0.09875 0 3.6196 0.24133 0.65343 1.20097
HIS_D_37 -7.55619 1.14358 3.91711 -0.80135 0.06111 1.18862 1.76316 -2.51771 -0 -0 -1.65491 -0.38687 0 0 0 0 0 -0.01587 0.36721 0 2.78171 -0.44714 0 -0.45461 0.26172 0.68927 -1.66117
LEU_38 -7.60766 1.01305 2.92853 -0.59999 0.2501 0.15949 1.33949 -2.15048 -0.0112 -0.05207 -0.5866 0.2438 0 0 0 0 0 0.28793 0.02416 0.74596 0 -0.05812 0 0.18072 0.37187 0.83616 -2.68487
ILE_39 -8.68446 1.96705 -0.06469 -0.62161 0.7843 0.17189 0.77504 -1.26 -0.00382 -0.03785 -0.12889 0.07769 0 0 0 0 0 0.06736 0.04158 3.4044 0 -0.7249 0 0.73287 0.17129 1.18604 -2.14671
GLY_40 -4.55294 0.77203 1.51752 -0.00051 0 0 1.05131 -1.32458 -0.0112 -0.05207 -0.36273 -0.19733 0 0 0 0 0 -0.07593 0 0 0 -0.79534 0 0.83697 0.06812 0.75525 -2.37142
TYR_41 -7.83339 0.84715 4.2392 -0.68928 0.05033 -0.00717 2.44001 -2.66315 -0.05099 -0.24321 -0.96172 -0.4418 0 0 0 0 0 0.00091 0.01867 0 2.53711 -0.17423 0.00318 1.2797 0.335 0.42873 -0.88494
ALA_42 -4.18917 0.6552 1.79177 -0.0232 0 0 1.26694 -1.6888 -0 -0 -0.2991 -0.1326 0 0 0 0 0 0.13391 0 0 0 -0.1881 0 1.8394 -0.12464 0.63134 -0.32704
SER_43 -2.33424 0.40483 1.55907 -0.03536 0.00071 0.06471 0.81549 -1.0025 -0.02106 -0.16404 0.06964 -0.90378 0 0 -0.70426 0 0 -0.07412 0.00597 0.38129 0 0.21015 0.60192 -0.77834 0.02926 0.63799 -1.23666
HIS_D_44 -5.06016 0.54583 3.38145 -0.71558 0.09267 0.90554 1.24177 -1.74657 -0.01303 -0.11477 0.41982 -0.35414 0 0 0 0 0 0.08132 0.07266 0 3.78574 -0.37725 0 -0.45461 -0.06179 0.70142 2.33034
GLU_45 -1.6626 0.2048 2.04567 -0.23774 0.03799 0.41196 0.73473 -0.93781 -0.01303 -0.11477 -0.07766 -0.50091 0 0 -0.70426 0 0 -0.08773 0.00025 0 2.66476 0.06515 0 -2.7348 0.07185 0.4429 -0.39124
TRP_46 -9.24475 1.27535 3.09562 -0.74324 0.03363 0.42211 1.7406 -2.2227 -0.02106 -0.16404 0.52611 -0.0476 0 0 0 0 0 0.01903 0.03919 0 4.29584 -0.10596 0 1.6906 0.27944 0.28809 1.15626
ASN_47 -2.29653 0.13025 1.39546 -0.38514 0.09206 0.77078 0.22476 -0.90413 -0.01742 -0.14884 0.043 -1.95486 0 0 0 0 0 -0.04002 0.21818 0 2.4829 -0.76352 0 -0.93687 -0.07711 0.30895 -1.85809
TYR_48 -4.53139 0.55691 2.72674 -0.62635 0.04907 0.34782 0.75888 -1.47323 -0.01742 -0.14884 0.51169 -0.19872 0 0 0 0 0 -0.00495 0.01391 0 1.87733 -0.36726 0.00053 1.2797 -0.15094 0.28449 0.88797
THR_49 -1.81125 0.2079 1.15279 -0.19866 0.13818 0.07506 0.1619 -0.51082 -0.00989 -0.09113 0.34429 -0.41226 0 0 0 0 0 -0.00698 0.04661 0.12812 0 -0.00894 2.28312 -1.0874 -0.08793 0.20791 0.52063
ARG_50 -4.11309 0.42568 2.94888 -0.65912 0.12504 0.48349 0.67604 -1.3607 -0 -0 -0.15848 -0.01439 0 0 0 -0.48017 0 0.10793 0.11094 2.09945 0 -0.23907 0 -1.2888 0.30731 0.91209 -0.11698
PRO_51 -6.09927 1.15478 4.15799 -0.19165 0.003 0.13955 1.85169 -1.71889 -0.0102 -0.09113 -2.45489 -0.00041 0 0 0 0 0 -0.03989 0.00382 1.01 0 -0.95428 0 -2.4119 -0.18637 1.15247 -4.68557
ASP_52 -3.31758 0.43342 4.78498 -0.10393 0.00591 0.30934 2.13532 -2.06002 -0 -0 -5.28198 -0.95756 0 0 0 0 0 0.00291 0.05274 0 1.86627 0.05966 0 -2.3716 1.58918 0.55144 -2.30149
MET_53 -9.53817 0.93945 6.36081 -0.71303 0.0981 0.32828 3.59999 -3.27377 -0 -0 -2.62094 -0.00116 0 0 0 0 0 0.00989 0.08905 2.52425 0 -0.08611 0 0.60916 1.90098 0.87068 1.09746
VAL_54 -6.83565 0.72422 4.59348 -0.35208 0.14028 0.08476 2.92756 -2.72397 -0 -0 -1.88964 -0.04336 0 0 0 0 0 0.01757 0.35351 1.00117 0 -0.17908 0 1.9342 -0.09846 0.97485 0.62939
GLN_55 -6.71571 0.35571 6.1348 -0.64179 0.08729 0.6663 2.71852 -2.925 -0.00989 -0.09113 -2.95502 -0.39493 0 0 0 -0.48017 0 0.06148 0.02717 0 2.89784 -0.18197 0 -0.18838 -0.14211 0.49347 -1.28351
THR_56 -7.75946 0.99905 5.63851 -0.18804 0.03455 0.06371 3.02842 -3.29984 -0.0102 -0.09113 -2.89332 -0.09909 0 0 0 0 0 0.08683 0.01974 0.11529 0 -0.01501 2.2979 -1.0874 -0.10336 0.56643 -2.69644
PHE_57 -9.71655 1.03792 5.54151 -0.82838 0.03201 0.25318 3.00135 -3.74929 -0.04611 -0.16855 -2.09 -0.02151 0 0 0 0 0 0.04237 0.047 0 1.80704 -0.43755 0 1.0402 0.05333 0.62715 -3.57486
LYS_58 -5.03869 0.26399 5.00645 -0.4172 0.05583 0.23257 2.41964 -2.46075 -0 -0 -2.1544 -0.16808 0 0 0 0 0 -0.01052 0.00959 1.9706 0 0.00254 0 -1.5107 -0.13229 0.32461 -1.60683
CYS_59 -6.09478 0.59683 5.02835 -0.04992 0 0.01726 2.49199 -2.63015 -0.01166 -0.09804 -3.02369 -0.0015 0 0 0 0 0 0.09787 0.03022 0.29424 0 0.28141 0 3.6196 -0.10338 0.34154 0.7862
MET_60 -10.7451 1.20068 7.31996 -0.33408 0.06155 0.07155 3.98807 -3.77142 -0 -0 -2.88676 -0.01821 0 0 0 0 0 -0.02909 0.17205 1.75635 0 0.01105 0 0.60916 0.00273 0.58179 -2.00968
LEU_61 -5.68835 0.37354 4.73094 -0.47064 0.17286 0.10278 2.60828 -2.52509 -0 -0 -2.33444 0.23076 0 0 0 0 0 0.01295 0.05168 0.37599 0 -0.26994 0 0.18072 -0.17934 0.52139 -2.1059
ILE_62 -5.04824 0.23334 4.80802 -0.49253 0.31683 0.09943 2.24087 -2.4364 -0 -0 -1.87004 0.02744 0 0 0 0 0 -0.01126 0.03073 0.53994 0 -0.45275 0 0.73287 -0.13537 0.3439 -1.0732
GLY_63 -4.34205 0.12437 4.7961 -5e-05 0 0 2.43757 -2.53375 -0 -0 -2.37978 -0.41951 0 0 0 0 0 -0.04705 0 0 0 0.3281 0 0.83697 0.5189 0.22674 -0.45343
PHE_64 -8.24832 0.6174 5.99982 -1.09966 0.14441 0.49701 2.92401 -3.20845 -0 -0 -3.02036 0.11163 0 0 0 0 0 -0.00889 0.00011 0 1.90905 -0.38114 0 1.0402 0.48987 0.37323 -1.86007
ILE_65 -4.91693 0.23032 5.14751 -0.49495 0.31582 0.10102 2.35366 -2.54264 -0.00016 -0.00152 -1.89906 -0.01699 0 0 0 0 0 0.05411 0.04278 0.60985 0 -0.36888 0 0.73287 -0.03183 0.49454 -0.19048
GLY_66 -3.84691 0.16499 4.50466 -5e-05 0 0 2.1026 -2.30619 -0.00616 -0.04504 -2.27673 -0.4264 0 0 0 0 0 0.02418 0 0 0 0.30093 0 0.83697 0.52181 0.26607 -0.18526
PHE_67 -12.2058 2.1933 4.39511 -0.87586 0.0485 0.22241 3.05119 -3.72472 -0.01407 -0.14853 -2.89222 -0.15663 0 0 0 0 0 0.04239 0.77994 0 1.72843 -0.54999 0 1.0402 0.66622 0.42111 -5.97901
LYS_68 -5.17023 0.30373 4.50667 -0.43043 0.07062 0.2557 1.94893 -2.27927 -0 -0 -1.56407 -0.1997 0 0 0 0 0 0.03518 0.00318 2.03286 0 -0.03471 0 -1.5107 -0.05113 0.44666 -1.6367
SER_69 -3.54169 0.21475 4.27451 -0.02527 0 0.05948 1.9725 -2.04623 -0.02248 -0.14711 -1.4885 -0.65969 0 0 0 0 0 -0.0108 0 0.58692 0 0.32244 0.60002 -0.77834 0.20184 0.23282 -0.25482
HIS_D_70 -4.5845 0.44405 4.49346 -0.65137 0.00822 0.68929 2.33596 -2.27002 -0.00541 -0.01971 -1.8519 -0.30666 0 0 0 0 0 -0.0269 0.08948 0 1.75234 0.02289 0 -0.45461 0.31632 0.46262 0.44356
LEU_71 -8.89367 1.84009 4.35596 -0.62788 0.09014 0.20521 2.74298 -3.1871 -0.00616 -0.04504 -3.63821 0.06255 0 0 0 0 0 0.1435 0.17139 0.55963 0 -0.02178 0 0.18072 0.30739 1.22366 -4.53661
ILE_72 -3.75137 0.31668 3.55067 -0.51617 0.4194 0.10942 1.81144 -1.78315 -0 -0 -0.83474 -0.04248 0 0 0 0 0 0.08617 0.02283 0.87658 0 -0.15067 0 0.73287 0.39917 1.22067 2.46732
ASN_73 -1.97923 0.15832 1.9783 -0.19606 0.04478 0.32068 0.61608 -1.02186 -0.02248 -0.14711 -0.80498 -0.41877 0 0 0 0 0 -0.04412 0.00683 0 1.82562 -0.26116 0 -0.93687 -0.29553 0.69976 -0.4778
TYR_74 -4.68271 0.39092 4.71756 -0.98955 0.07105 0.31054 2.36129 -2.32559 -0.05013 -0.16335 -2.12913 -0.2178 0 0 0 -0.40348 0 0.07784 0.23532 0 1.92575 -0.21462 0.01442 1.2797 1.74377 0.70029 2.65206
ALA_75 -5.36988 1.26667 3.02742 -0.02376 0 0 2.42574 -2.34324 -0.02322 -0.10263 -1.61926 -0.40704 0 0 0 0 0 -0.07824 0 0 0 -0.23583 0 1.8394 1.67937 0.79614 0.83164
SER_76 -5.26918 0.79285 5.85548 -0.02705 0 0.06319 2.52086 -2.85731 -0.06423 -0.37125 -2.10905 -0.68102 0 0 0 0 0 -0.01318 0.00143 0.64898 0 0.37637 0.60593 -0.77834 -0.11145 0.57371 -0.84327
ASP_77 -3.10506 0.12474 4.28544 -0.11059 0.01015 0.33804 1.45205 -1.93696 -0.01447 -0.1648 -1.06968 -0.32756 0 0 -0.77841 0 0 0.00547 0.0001 0 1.6886 0.1528 0 -2.3716 0.09873 0.20414 -1.51887
GLU_78 -5.48337 0.37419 7.7629 -0.43537 0.06832 0.88579 2.87657 -3.24942 -0.01378 -0.08951 -3.73413 -0.35991 0 0 0 0 0 -0.04121 0.02363 0 3.13224 -0.22166 0 -2.7348 -0.24439 0.33151 -1.1524
TRP_79 -8.66523 1.05236 4.26709 -1.2928 0.07802 0.63111 3.47239 -3.02471 -0 -0 -2.36054 -0.33232 0 0 0 0 0 -0.04486 0.00075 0 2.24275 -0.05112 0 1.6906 -0.19044 0.38782 -2.13913
ASN_80 -3.44308 0.18729 4.02919 -0.18889 0.02502 0.29946 1.60809 -1.9686 -0.0281 -0.16392 -1.20974 -0.39214 0 0 0 0 0 -0.07339 0.05815 0 1.743 0.02816 0 -0.93687 -0.0792 0.28961 -0.21596
GLN_81 -3.08863 0.41521 3.90816 -0.29865 0.05251 0.28308 1.57994 -1.77329 -0.00829 -0.06586 -2.15059 -0.63129 0 0 -0.77841 0 0 -0.05532 0.02634 0 3.11862 -0.16221 0 -0.18838 -0.25902 0.28623 0.21015
THR_82 -3.33803 0.22414 2.64707 -0.17625 0.06412 0.06375 1.89095 -1.52695 -0.00593 -0.05654 -2.0177 -0.95692 0 0 0 0 0 0.01986 0.0006 0.91124 0 -0.80956 2.30979 -1.0874 -0.22648 0.37782 -1.69244
ARG_83 -4.97322 0.4992 3.82823 -0.63829 0.10308 0.41661 1.86772 -1.64307 -0 -0 -1.23096 0.50251 0 0 0 -1.33948 0 0.01711 0.14046 3.10904 0 -0.07085 0 -1.2888 -0.11796 1.18711 0.36845
PRO_84 -3.62269 0.50333 1.93267 -0.1176 9e-05 0.08664 0.85637 -0.94158 -0.01257 -0.10044 -0.08162 0.2967 0 0 0 0 0 0.00232 0.02233 0.16744 0 -1.19406 0 -2.4119 -0.46777 1.13542 -3.94692
CYS_85 -6.38068 0.38035 3.05478 -0.07099 0.0011 0.03996 2.03128 -1.651 -0 -0 -1.82861 -0.20091 0 0 0 0 0 0.08677 0.01236 0.41213 0 -0.00648 0 3.6196 -0.4801 0.49398 -0.48645
MET_86 -7.51788 0.57336 4.3186 -0.49319 0.15676 0.23922 1.86451 -2.31491 -0.00566 -0.06889 -2.10271 -0.16471 0 0 -0.38829 0 0 0.00423 0.07414 1.82892 0 0.02127 0 0.60916 -0.10962 0.86723 -2.60844
VAL_87 -8.01414 1.5053 2.4584 -0.41334 0.90262 0.11095 2.21339 -2.17805 -0 -0 -1.8691 -0.45983 0 0 0 0 0 -0.02441 0.04489 1.35241 0 -0.71653 0 1.9342 -0.07884 0.82461 -2.40746
GLN_88 -2.91815 0.32132 1.54292 -0.60332 0.06968 0.62615 0.58059 -0.92054 -0 -0 0.64314 -0.68915 0 0 0 0 0 -0.05204 0.04171 0 2.53229 -0.16977 0 -0.18838 -0.26762 0.35961 0.90845
GLY_89 -2.1604 0.26435 1.7311 -5e-05 0 0 0.03004 -0.92746 -0.00729 -0.02421 0.08221 -0.37377 0 0 0 0 0 -0.15506 0 0 0 -1.47367 0 0.83697 -0.60592 0.29483 -2.48834
PHE_90 -6.91152 0.81986 4.31973 -0.62167 0.03962 0.31763 2.829 -2.50355 -0 -0 -3.13325 0.19753 0 0 0 0 0 -0.03401 0.01643 0 2.10788 -0.18087 0 1.0402 -0.61404 0.39942 -1.91161
LYS_91 -2.89681 0.15923 2.19052 -0.36012 0.04219 0.16254 0.62956 -0.99324 -0.00729 -0.02421 -0.75354 0.15419 0 0 0 0 0 -0.11039 0.00647 1.61066 0 -0.00444 0 -1.5107 -0.36352 0.22968 -1.83922
CYS_92 -6.89161 0.84476 3.98141 -0.06689 0.0013 0.04955 2.17088 -2.05515 -0 -0 -2.20611 -0.47099 0 0 0 0 0 -0.05793 0.01036 0.07606 0 -0.53716 0 3.6196 0.07323 0.2142 -1.24449
HIS_D_93 -6.09614 0.43125 3.56586 -0.46163 0.11895 0.55483 1.03155 -1.84839 -0 -0 -0.42982 -0.59288 0 0 0 0 0 0.03509 0.08242 0 3.01288 -0.22266 0 -0.45461 0.5669 0.41116 -0.29524
LEU_94 -9.44113 1.38475 2.97308 -0.48903 0.21953 0.0911 2.15276 -2.41658 -0 -0 -0.81122 0.47769 0 0 0 0 0 0.48822 0.3018 0.37789 0 0.23499 0 0.18072 0.22241 0.72371 -3.32932
ILE_95 -6.93165 1.44997 2.19605 -0.51955 0.61519 0.11621 1.36511 -1.74224 -0 -0 -0.50085 0.39247 0 0 0 0 0 0.04301 0.03389 0.50133 0 -0.19778 0 0.73287 -0.24881 1.20035 -1.49444
GLY_96 -2.87898 0.25493 2.33387 -0.00055 0 0 1.14571 -1.40088 -0.01166 -0.09804 -0.07794 -0.21899 0 0 0 0 0 -0.15534 0 0 0 -1.5381 0 0.83697 0.08646 0.77665 -0.94588
ASN_97 -5.03932 0.47 4.30329 -0.33809 0.15892 0.69283 2.09203 -2.38075 -0.01407 -0.14853 -1.13168 -0.64656 0 0 -0.79886 0 0 -0.03298 0.01781 0 1.74685 -0.60176 0 -0.93687 0.3394 0.37656 -1.87179
TYR_98 -10.4672 1.55618 2.68658 -0.76788 0.04885 0.39821 2.35433 -2.5417 -0 -0 -0.79448 -0.4758 0 0 0 0 0 -0.04598 0.08983 0 2.91996 0.12586 0.00191 1.2797 0.07606 1.22476 -2.3308
ALA_99 -4.95363 1.01615 1.41352 -0.02579 0.00079 0 1.55267 -1.76566 -0 -0 -0.95756 -0.44204 0 0 -0.79886 0 0 0.00197 0 0 0 -0.07236 0 1.8394 -0.20417 1.01998 -2.37559
SER_100 -2.08149 0.31574 2.68407 -0.03563 0.01054 0.0668 1.02011 -1.25343 -0 -0 -0.43762 -0.51082 0 0 0 0 0 -0.03989 0.00243 0.42488 0 -0.0986 0.6 -0.77834 -0.05607 0.19627 0.02895
ASP_101 -5.07994 0.42991 6.53817 -0.20242 0.0226 0.6574 3.18834 -2.94189 -0.02821 -0.1634 -3.67158 -1.04289 0 0 0 -0.59659 0 0.02533 0.00941 0 1.90798 -0.87953 0 -2.3716 0.4147 0.41632 -3.36789
GLU_102 -5.41344 0.31065 7.34195 -0.64679 0.22201 1.1075 3.58984 -2.98698 -0.0277 -0.22869 -2.87787 -1.61757 0 0 -2.16632 -0.60466 0 -0.02202 0.1444 0 4.25979 0.1781 0 -2.7348 0.49591 0.87938 -0.79731
TRP_103 -9.60202 1.66729 4.40836 -0.76043 0.1739 0.45355 1.97981 -3.02743 -0 -0 -2.05969 -0.42695 0 0 0 -0.18919 0 -0.04383 0.06095 0 2.91467 -0.0583 0 1.6906 0.08685 0.81566 -1.91618
ASN_104 -5.00721 0.19447 5.60998 -0.24655 0.05856 0.37008 2.40525 -2.40822 -0.02658 -0.23966 -2.60556 -0.3993 0 0 -1.04435 -1.94414 0 -0.06425 0.05601 0 2.4687 -0.40247 0 -0.93687 -0.59467 0.62986 -4.12691
THR_105 -5.77755 0.82038 4.78725 -0.17165 0.13604 0.06118 1.85184 -2.35874 -0.02718 -0.2707 -1.68028 0.25128 0 0 -0.59123 0 0 -0.04978 0.01394 0.11407 0 -0.02961 2.28301 -1.0874 -0.35562 0.51752 -1.56323
ARG_106 -5.82389 0.56982 4.32882 -0.67471 0.08898 0.44175 1.92597 -1.89699 -0.03924 -0.33309 -2.23289 0.54587 0 0 -1.18963 -0.5812 0 0.21351 0.09835 2.27507 0 0.03552 0 -1.2888 -0.15521 1.01784 -2.67415
PRO_107 -6.51336 1.0829 4.61111 -0.13308 0.00162 0.09846 2.432 -2.03085 -0 -0 -2.15763 0.19679 0 0 0 0 0 -0.04768 0.03879 0.22817 0 -1.10901 0 -2.4119 -0.5845 1.22998 -5.06817
ASP_108 -6.99033 0.40192 9.08922 -0.10622 0.00157 0.31321 4.69208 -3.81329 -0.0005 -0.00924 -7.65476 -0.54377 0 0 -0.55663 -0.71656 0 -0.05654 0.152 0 1.80674 0.1231 0 -2.3716 -0.44097 0.96629 -5.71427
MET_109 -10.82 2.09336 6.46327 -0.42235 0.21756 0.15472 2.35893 -3.38585 -0 -0 -0.4862 0.18176 0 0 0 0 0 -0.05999 0.30947 1.7363 0 0.00963 0 0.60916 -0.02378 1.32541 0.26137
VAL_110 -5.74883 0.26235 3.22633 -0.30433 0.14511 0.06898 1.46753 -1.93879 -0 -0 0.08331 -0.32223 0 0 0 0 0 0.04046 0.0099 0.28892 0 -0.35348 0 1.9342 -0.00021 0.99728 -0.14348
GLN_111 -7.28189 0.68223 6.37478 -0.74069 0.15041 0.75561 2.55671 -2.79155 -0 -0 -2.55354 -0.84747 0 0 -1.01805 -0.5812 0 0.00424 0.0283 0 3.53669 -0.21917 0 -0.18838 -0.18505 0.67904 -1.63897
THR_112 -5.99625 0.58664 5.3587 -0.16335 0.05972 0.05872 2.36116 -2.71112 -0 -0 -2.24025 0.16458 0 0 0 0 0 -0.07511 0.01413 0.07535 0 0.04498 2.46136 -1.0874 -0.37465 0.69981 -0.763
GLY_113 -3.17588 0.48116 1.90255 -0.00024 0 0 0.4935 -1.25248 -0.01966 -0.08554 -0.13241 -0.19907 0 0 0 0 0 -0.0497 0 0 0 0.13587 0 0.83697 -0.19919 0.39149 -0.87263
PHE_114 -5.19815 0.41373 2.36987 -0.84945 0.03318 0.31346 0.73594 -1.35316 -0.02088 -0.07614 0.24553 0.01847 0 0 0 0 0 -0.03929 0.00015 0 2.43938 -0.04499 0 1.0402 0.24152 0.29532 0.56468
LYS_115 -2.94532 0.05697 2.08579 -0.51305 0.08163 0.39018 0.42374 -0.94435 -0.02086 -0.07559 -0.01657 0.03001 0 0 0 0 0 -0.01577 0.03515 2.38648 0 0.23327 0 -1.5107 0.30955 0.31707 0.30763
CYS_116 -4.66715 0.31399 2.96927 -0.06316 0 0.04922 0.46779 -1.39636 -0.03079 -0.15686 -0.76211 -0.32433 0 0 0 0 0 0.01492 0.00996 0.26109 0 -0.46763 0 3.6196 0.0422 0.19145 0.07111
HIS_D_117 -4.09073 0.20634 3.04071 -0.39257 0.03621 0.51583 1.19778 -1.56199 -0 -0 -0.81192 -0.29038 0 0 0 -0.85456 0 0.04719 0.0012 0 1.49759 -0.73162 0 -0.45461 0.38796 0.28408 -1.97352
LEU_118 -5.1017 0.19377 2.42485 -0.54253 0.14152 0.12456 1.26284 -1.7187 -0.00428 -0.01563 -1.23846 0.30329 0 0 -0.63644 0 0 -0.08037 0.01309 0.42429 0 -0.14864 0 0.18072 0.17641 0.42109 -3.82031
ILE_119 -5.36753 0.62915 3.12808 -0.60097 0.37058 0.11154 2.31309 -1.8847 -0.00141 -0.01398 -0.29676 0.33788 0 0 0 0 0 -0.05636 0.01054 0.94049 0 -0.72923 0 0.73287 -0.47012 0.43989 -0.40695
GLY_120 -1.46743 0.06411 0.98118 -9e-05 0 0 0.29324 -0.62359 -0.00428 -0.01563 -0.07013 -0.39322 0 0 0 0 0 0.06111 0 0 0 0.29896 0 0.83697 0.64763 0.37127 0.9801
TYR_121 -10.0969 1.09779 3.93727 -0.83476 0.16082 0.20108 2.32321 -2.71453 -0.03444 -0.2111 -2.76063 -0.41804 0 0 0 0 0 -0.06249 0.13872 0 2.27166 0.04422 0.00796 1.2797 0.59269 0.35604 -4.72175
ALA_122 -5.4018 0.75959 3.23619 -0.02568 0.00195 0 2.92422 -2.34317 -0 -0 -1.71601 -0.44724 0 0 0 0 0 -0.00956 0 0 0 -0.10536 0 1.8394 0.01357 0.91427 -0.35962
SER_123 -5.86599 0.51474 5.83297 -0.0292 6e-05 0.04727 2.50466 -2.95518 -0 -0 -2.04756 -1.07997 0 0 0 0 0 -0.07707 0.01714 0.16752 0 -0.24236 0.60007 -0.77834 0.06366 1.22344 -2.10415
HIS_D_124 -3.637 0.47417 2.49344 -0.38578 0.00803 0.46531 0.6909 -1.49901 -0 -0 0.07867 -0.47847 0 0 0 0 0 0.29894 0.00024 0 2.7765 0.14166 0 -0.45461 -0.24271 0.66635 1.39663
GLU_125 -3.0294 0.37863 3.76168 -0.1954 0.02804 0.27868 1.89825 -1.78387 -0 -0 -0.60356 -0.54325 0 0 0 0 0 0.00904 0.00868 0 3.00467 -0.05259 0 -2.7348 0.23529 0.39386 1.05394
TRP_126 -10.9844 1.46545 4.94838 -1.02118 0.06118 0.39924 2.2725 -3.63221 -0.00749 -0.04896 -0.33051 -0.43928 0 0 0 0 0 0.62134 0.19594 0 1.88602 0.02898 0 1.6906 0.29308 0.88797 -1.71332
ASN_127 -2.96391 0.25004 3.69654 -0.16791 0.0258 0.24926 1.33621 -1.77251 -0 -0 -1.20811 -0.40844 0 0 0 0 0 0.54681 0.15362 0 1.60203 0.09495 0 -0.93687 -0.01709 0.83473 1.31517
TYR_128 -3.73396 0.42485 3.84502 -0.86632 0.09888 0.22012 1.56689 -2.03143 -0 -0 -0.4813 -0.55691 0 0 0 0 0 -0.04625 0.06974 0 2.57618 0.04182 0.00322 1.2797 -0.00797 0.861 3.26327
TRP_129 -6.01205 0.308 3.02791 -1.19561 0.05957 0.25765 0.7812 -2.20244 -0.00808 -0.02642 -0.65381 -0.77282 0 0 -0.92633 0 0 -0.04134 0.08147 0 2.60796 -0.08466 0 1.6906 -0.17636 0.85426 -2.43133
ASN_130 -4.67825 0.28477 3.2933 -0.17895 0.03743 0.25732 1.59138 -2.00877 -0.01489 -0.10734 -0.09965 -0.52182 0 0 0 0 0 -0.03394 0.08625 0 2.08619 0.3813 0 -0.93687 -0.12769 0.31628 -0.37396
TYR_131 -3.11956 0.41104 1.58994 -0.77021 0.04617 0.07186 0.77891 -1.1386 -0.02197 -0.12794 -0.19935 -0.31956 0 0 0 0 0 -0.05112 0.03559 0 1.97972 0.0633 0.00087 1.2797 -0.22285 0.19856 0.4845
ALA_132 -2.74082 0.53307 1.74446 -0.02492 2e-05 0 1.0825 -1.15286 -0 -0 0.53293 -0.17836 0 0 0 0 0 -0.02239 0 0 0 -0.14917 0 1.8394 -0.70901 0.65095 1.40579
PRO_133 -3.32375 0.53311 2.38499 -0.18962 0.00181 0.13482 0.8574 -0.91452 -0.00578 -0.08166 -0.08589 0.0553 0 0 0 0 0 -0.02163 0.00806 0.66646 0 -1.03849 0 -2.4119 -0.6978 0.72254 -3.40654
ASP_134 -3.8504 0.48632 4.61972 -0.10474 0.00203 0.28739 2.41039 -2.02729 -0.00127 -0.02999 -3.30488 -0.38942 0 0 0 -0.75313 0 -0.02594 0.00796 0 1.9616 0.03845 0 -2.3716 -0.60869 0.57312 -3.08036
GLU_135 -3.37386 0.21648 2.92537 -0.55876 0.20514 1.51068 0.91709 -1.38702 -0.00578 -0.08166 0.07567 -3.06971 0 0 0 0 0 -0.05611 0.01274 0 3.19834 -0.21129 0 -2.7348 -0.50693 0.69847 -2.22595
TRP_136 -4.37603 0.72745 3.27284 -1.43026 0.31761 0.63937 0.99576 -1.67035 -0 -0 -0.70031 -0.77519 0 0 0 -0.75313 0 0.004 0.01868 0 1.72206 0.00869 0 1.6906 -0.44066 0.52963 -0.21925
GLN_137 -3.96148 0.37489 2.41709 -0.39324 0.06895 0.24819 1.06651 -1.41507 -0.00127 -0.02999 -0.77691 -0.61083 0 0 0 0 0 -0.04945 0.05705 0 3.88491 -0.03941 0 -0.18838 0.08163 0.34096 1.07414
THR_138 -3.94743 0.50528 3.53968 -0.09902 0.07831 0.0605 1.35201 -1.59331 -0 -0 0.30044 -1.16634 0 0 0 0 0 -0.024 0.06364 0.36615 0 -0.75521 2.29041 -1.0874 0.62183 0.23616 0.74171
ARG_139 -3.11463 0.34396 2.96908 -0.45583 0.05233 0.27416 0.89944 -1.27417 -0 -0 -0.55696 -0.09456 0 0 0 -0.85456 0 0.09122 0.0445 2.16588 0 -0.19198 0 -1.2888 0.25608 0.86715 0.1323
PRO_140 -6.26154 1.20135 4.28173 -0.13464 0.00088 0.09781 1.99191 -1.85342 -0 -0 -1.34544 0.23448 0 0 0 0 0 -0.03619 0.00437 0.23231 0 -1.11989 0 -2.4119 -0.42832 0.96017 -4.58633
CYS_141 -5.53863 0.8907 3.04628 -0.04596 5e-05 0.0187 1.25058 -1.5821 -7e-05 -0.00125 -1.00875 -0.27208 0 0 0 0 0 -0.07763 0.02956 0.57582 0 0.27334 0 3.6196 -0.56822 0.63412 1.24407
MET_142 -2.9896 0.39572 1.87615 -0.67717 0.1662 0.19686 0.61772 -0.96401 -0 -0 0.24899 0.01337 0 0 0 0 0 -0.08947 0.01613 0.86261 0 -0.04245 0 0.60916 -0.33582 0.51052 0.41491
VAL_143 -3.68957 0.4711 1.67354 -0.31137 0.16716 0.07039 0.96788 -1.19667 -0 -0 -0.91019 -0.44199 0 0 0 0 0 -0.05558 0.00023 0.11467 0 0.11156 0 1.9342 -0.10834 0.29597 -0.90702
GLN_144 -4.5054 0.24299 4.18363 -0.45888 0.14088 0.39067 1.76787 -1.98686 -0.00369 -0.01324 -1.32197 -0.70872 0 0 0 0 0 0.0006 0.0101 0 3.54394 -0.06299 0 -0.18838 0.03055 0.35112 1.41223
ILE_145 -1.39563 0.14032 0.95179 -0.4655 0.32449 0.09886 0.33634 -0.55901 -0 -0 0.12042 -0.01286 0 0 0 0 0 -0.05828 0.00798 0.38725 0 -0.78477 0 0.73287 -0.2564 0.27431 -0.15782
GLY_146 -2.24968 0.18229 0.72794 -0.00027 0 0 0.25698 -0.7894 -0.00802 -0.02559 0.00347 -0.16589 0 0 0 0 0 -0.08563 0 0 0 -0.95018 0 0.83697 -0.24091 0.13246 -2.37547
PHE_147 -4.82864 0.41503 2.40467 -0.65076 0.08696 0.36513 1.062 -1.76661 -0 -0 -0.93971 0.15381 0 0 0 0 0 -0.01757 0.0351 0 2.22752 -0.18444 0 1.0402 0.04138 0.18273 -0.3732
LYS_148 -5.19031 0.53223 3.94275 -0.33278 0.04906 0.18005 1.35924 -1.90957 -0.00433 -0.01235 -1.10258 0.07588 0 0 -1.01805 0 0 -0.05804 0.16302 2.30005 0 0.0664 0 -1.5107 -0.02019 0.35191 -2.13828
SER_149 -5.97967 0.44339 5.27017 -0.03321 0.00015 0.02343 2.76834 -2.72444 -0 -0 -1.72773 -0.38442 0 0 0 0 0 0.24795 0.02579 0.62554 0 0.08226 1.77953 -0.77834 0.0076 0.46689 0.11323
HIS_D_150 -10.442 1.47789 7.2409 -0.49111 0.06456 0.59743 3.39974 -4.10348 -0 -0 -4.10528 -0.02791 0 0 -0.63809 0 0 0.0998 0.06702 0 2.6128 -0.18045 0 -0.45461 0.38874 0.8028 -3.69124
LEU_151 -6.53684 0.58523 3.20898 -0.6644 0.45655 0.16293 2.12859 -2.04807 -0.00726 -0.02747 -1.81357 0.07108 0 0 0 0 0 0.00416 0.03044 2.29015 0 -0.00425 0 0.18072 0.49363 0.94305 -0.54634
ILE_152 -7.10331 1.04639 1.85399 -0.45806 0.29881 0.09275 1.19887 -1.9245 -0.0005 -0.01084 -1.48169 -0.02206 0 0 0 0 0 -0.06533 0.03463 0.37313 0 -0.78198 0 0.73287 -0.05682 0.68783 -5.58583
ASN_153 -3.63866 0.21321 3.72034 -0.30927 0.12391 0.52534 2.08784 -1.83777 -0.01437 -0.14282 -1.56717 -0.77137 0 0 0 0 0 -0.06989 0.0021 0 1.87194 -0.48271 0 -0.93687 -0.31749 0.42681 -1.11689
TYR_154 -4.62234 0.27851 1.71555 -1.14202 0.14136 0.67954 0.5457 -1.2842 -0.0005 -0.01084 -0.52869 -0.34472 0 0 0 0 0 -0.00539 0.07695 0 1.6151 -0.33571 0.00947 1.2797 -0.23408 0.25742 -1.9092
ALA_155 -2.76343 0.24031 3.30559 -0.02252 0 0 1.41986 -1.58665 -0 -0 -1.32136 -0.46969 0 0 0 0 0 0.0622 0 0 0 -0.5393 0 1.8394 -0.06335 0.29698 0.39804
SER_156 -1.87384 0.44635 2.36455 -0.01782 0 0.02896 1.17282 -0.99892 -0.01397 -0.11335 -1.37487 -0.50541 0 0 0 -0.51593 0 0.06958 0.00246 0.23581 0 0.0993 1.72028 -0.77834 1.03507 0.43554 1.41828
ASP_157 -2.82129 0.32159 4.00258 -0.2591 0.06189 0.8827 2.17579 -1.64153 -0 -0 -4.10366 -3.12341 0 0 0 -1.22469 0 -0.03836 0.24004 0 2.79411 -0.52551 0 -2.3716 0.9719 0.4748 -4.18373
GLU_158 -4.00239 0.24239 4.45251 -0.20195 0.03689 0.28254 1.7529 -2.03847 -0.02886 -0.32203 -1.25258 -0.3693 0 0 0 0 0 0.01165 0.04445 0 2.46899 0.41818 0 -2.7348 0.32527 0.35444 -0.5602
TRP_159 -8.19419 1.19693 3.50432 -1.30609 0.14775 1.10664 1.36378 -2.26039 -0.02314 -0.12615 -0.93981 -0.47997 0 0 0 0 0 0.18617 0.08312 0 3.03135 -0.30774 0 1.6906 0.3893 0.56344 -0.37407
ASN_160 -4.09366 0.20098 2.42172 -0.19751 0.02335 0.31458 1.13946 -1.61725 -0.05226 -0.33722 -1.04457 -0.561 0 0 0 0 0 -0.01823 0.00202 0 2.64469 -0.58252 0 -0.93687 0.10921 0.52742 -2.05766
GLN_161 -6.91318 0.6309 6.12805 -0.31922 0.04933 0.28532 3.01809 -3.01777 -0.04205 -0.3286 -4.13674 -0.28259 0 0 0 0 0 0.01546 0.08465 0 3.87933 0.08547 0 -0.18838 -0.00398 0.42799 -0.62791
THR_162 -5.428 0.59154 4.39961 -0.10833 0.08206 0.06942 2.56978 -2.11179 -0.0019 -0.04177 -2.21105 -0.82836 0 0 -1.35173 0 0 -0.02472 0.0206 0.08957 0 -0.5947 2.27057 -1.0874 -0.08556 0.45409 -3.32803
ARG_163 -6.50562 0.91137 5.88305 -1.13364 0.22629 0.81254 2.7142 -2.71335 -0.00975 -0.10416 -2.90635 -0.29423 0 0 -1.26261 0 0 0.12391 0.59179 5.46544 0 -0.20712 0 -1.2888 -0.17513 1.42186 1.54968
PRO_164 -4.96712 0.64878 2.39967 -0.14543 0.00023 0.10596 1.04084 -1.21657 -0 -0 -2.1037 0.20906 0 0 -0.74406 0 0 0.21553 0.00065 0.27311 0 -1.17425 0 -2.4119 -0.06884 1.7034 -6.23462
CYS:disulfide_165 -6.70625 0.3808 3.91784 -0.06743 0 0.05152 2.44142 -2.15163 -0 -0 -2.3328 -0.3022 0 0 0 0 0.40408 0.00274 0.45168 0.56546 0 0.00487 0 3.6196 0.1151 0.69429 1.08909
MET_166 -8.52399 1.00206 3.29456 -0.51062 0.19477 0.03314 1.15651 -2.03609 -0.02909 -0.17967 -0.07109 -0.33136 0 0 0 0 0 -0.05016 0.21883 2.01334 0 0.21432 0 0.60916 0.48416 0.483 -2.02821
VAL_167 -6.82394 1.12605 3.25669 -0.25782 0.11605 0.05245 2.36447 -2.22282 -0 -0 -2.06036 -0.42641 0 0 0 0 0 -0.07034 0.03098 0.21646 0 -0.59665 0 1.9342 0.31518 0.62889 -2.41691
GLN_168 -4.73603 0.28101 2.5803 -0.76559 0.4934 0.724 0.9777 -1.39048 -0 -0 0.48505 -1.3705 0 0 0 0 0 0.04198 0.07083 0 4.69924 -0.21695 0 -0.18838 -0.20572 0.48313 1.96299
GLY_169 -3.6419 0.47814 2.20603 -5e-05 0 0 0.79513 -1.52156 -0.00372 -0.01148 -0.70719 -0.38852 0 0 -0.92633 0 0 -0.1733 0 0 0 -1.43937 0 0.83697 -0.61742 0.35821 -4.75636
PHE_170 -7.05996 0.66737 4.90478 -0.83327 0.05998 0.12443 2.53478 -2.68741 -7e-05 -0.00125 -1.75841 -0.50639 0 0 0 0 0 -0.04031 0.01426 0 2.62605 -0.15802 0 1.0402 -0.60013 0.33859 -1.33477
LYS_171 -4.30175 0.3277 2.71941 -0.5022 0.16729 0.2455 0.31088 -1.35448 -0.0193 -0.09291 -0.49332 0.12801 0 0 0 0 0 -0.07943 0.04211 2.48697 0 0.15164 0 -1.5107 -0.07289 0.28009 -1.56736
CYS:disulfide_172 -5.98576 0.41554 4.38721 -0.06112 0 0.04422 2.14365 -2.33292 -0 -0 -1.77896 -0.30939 0 0 0 0 0.40408 0.05123 0.33328 1.36825 0 -0.1071 0 3.6196 0.08904 0.73566 3.01651
HIS_D_173 -4.38172 0.55484 2.76442 -0.4301 0.03334 0.55395 0.68049 -1.51305 -0.03402 -0.19378 -0.71999 -0.43692 0 0 0 0 0 0.05779 0.00193 0 2.16088 -0.7305 0 -0.45461 0.50436 0.5579 -1.02478
LEU_174 -7.14982 0.52359 3.05829 -0.51883 0.17942 0.15544 1.39896 -2.07685 -0 -0 -0.20445 0.02682 0 0 0 0 0 0.44806 0.0339 0.47184 0 -0.01212 0 0.18072 0.63324 0.47179 -2.37999
ILE_175 -6.41026 0.88415 2.87572 -0.57014 0.31616 0.17499 1.41775 -2.10233 -0 -0 -1.9944 -0.09318 0 0 0 0 0 0.1216 0.02661 0.50837 0 0.10848 0 0.73287 0.23667 0.78144 -2.9855
GLY_176 -3.40115 0.41336 2.87213 -0.00103 0 0 0.58371 -1.56319 -0.01844 -0.11235 -0.40928 -0.30177 0 0 0 0 0 0.05623 0 0 0 -1.39242 0 0.83697 0.55298 0.57648 -1.30778
ASN_177 -6.02061 0.74317 5.31901 -0.16356 0.01741 0.22497 2.49005 -2.65113 -0.00241 -0.00911 -1.2935 -0.58654 0 0 -1.2862 -1.01963 0 0.0164 0 0 1.94548 -0.2453 0 -0.93687 0.57601 0.53867 -2.3437
TYR_178 -4.93738 0.65843 2.71367 -0.95473 0.09457 0.37716 1.57995 -1.69228 -0.02861 -0.36443 -2.26557 -0.41559 0 0 -1.35309 -0.73624 0 -0.04397 0.04929 0 2.52187 0.06041 0.14028 1.2797 -0.09518 0.5962 -2.81554
ALA_179 -4.32794 1.46382 2.37936 -0.01888 0 0 1.21753 -1.83967 -0.00486 -0.02803 0.08877 -0.47705 0 0 0 0 0 0.46343 0 0 0 -0.48658 0 1.8394 -0.10024 2.13145 2.3005
SER_180 -2.30629 0.66804 1.67503 -0.02945 0.02319 0.03004 0.69086 -1.02861 -0 -0 -0.85247 -0.01663 0 0 0 0 0 -0.06295 0.00307 0.05069 0 0.32399 0.60143 -0.77834 0.2045 2.40148 1.59757
ASP_181 -5.31302 0.82169 5.09838 -0.10935 0.01402 0.31815 2.34449 -2.54597 -0.02794 -0.17113 -2.74024 -1.11473 0 0 -0.7605 -0.73624 0 0.075 0.14601 0 2.39791 -0.16304 0 -2.3716 0.2559 0.63786 -3.94436
GLU_182 -4.15158 0.27413 4.93879 -0.31624 0.08388 0.38327 1.76456 -2.0387 -0.01827 -0.1699 -3.5011 -0.35272 0 0 -1.35174 -0.40348 0 -0.04319 0.00261 0 2.8716 0.24597 0 -2.7348 0.15445 0.24039 -4.12208
TRP_183 -10.6163 1.16375 2.93755 -0.81823 0.0186 0.52681 1.68875 -2.86785 -0.00636 -0.04292 -0.56663 -0.16397 0 0 -0.48464 0 0 0.05377 0.07646 0 2.45811 -0.28514 0 1.6906 0.16207 0.37555 -4.69998
ASN_184 -3.21337 0.17591 3.37052 -0.18746 0.01646 0.2893 1.90333 -1.63232 -0 -0 -1.83241 -0.26345 0 0 -1.72126 -0.40741 0 0.06045 0.05984 0 1.46567 0.1652 0 -0.93687 0.08766 0.70765 -1.89254
THR_185 -4.53379 0.72493 3.10823 -0.11638 0.11586 0.07728 2.1148 -1.78613 -0.01506 -0.13725 -2.22111 -0.5183 0 0 -1.5295 0 0 0.13155 0.10707 0.24147 0 -0.77607 2.27805 -1.0874 -0.07277 0.80273 -3.09179
ARG_186 -3.45469 0.4803 2.55877 -0.5834 0.0619 0.36375 0.83023 -1.16777 -0.03045 -0.16911 -1.23705 0.75889 0 0 -0.70625 0 0 -0.01384 0.08745 1.7282 0 0.08418 0 -1.2888 -0.19211 1.10197 -0.78784
PRO_187 -4.61185 1.08277 2.05169 -0.19486 0.00356 0.13952 0.93952 -0.98141 -0.01158 -0.1307 -1.19818 0.09359 0 0 0 0 0 -0.0131 0.00305 0.45645 0 -1.0053 0 -2.4119 -0.26265 1.07827 -4.97313
ASP_188 -4.29942 0.30447 6.48442 -0.21885 0.061 0.70731 2.1614 -2.58649 -0.01391 -0.16785 -3.09362 -1.24722 0 0 -1.18678 0 0 0.00856 0.0313 0 2.19682 -0.92441 0 -2.3716 0.26002 0.7497 -3.14517
MET_189 -4.7403 0.38132 3.69553 -0.32039 0.0711 0.03848 1.27955 -1.72194 -0.01524 -0.05895 -0.37177 -0.00322 0 0 0 0 0 -0.05752 0.04846 1.16033 0 -0.05797 0 0.60916 0.30329 0.68743 0.92736
VAL_190 -6.14817 0.60375 1.83191 -0.28044 0.19329 0.06516 0.4621 -1.75216 -0.01923 -0.13021 0.01943 -0.38608 0 0 0 0 0 0.04098 0.01118 0.17702 0 -0.69554 0 1.9342 -0.23802 0.42086 -3.88997
GLN_191 -4.97505 0.254 4.56014 -0.56494 0.07303 0.55303 1.7237 -2.2656 -0.03458 -0.2087 -2.64712 -0.58408 0 0 -1.52682 0 0 0.15222 0.03842 0 2.08224 -0.03608 0 -0.18838 -0.22461 0.88155 -2.93762
THR_192 -3.70968 0.30832 2.9999 -0.12816 0.05744 0.08572 1.05404 -1.34035 -0.00219 -0.02149 0.25823 -0.68022 0 0 0 0 0 -0.0044 0.02732 0.1105 0 -0.08906 2.53941 -1.0874 -0.28767 0.98618 1.07645
VAL_193 -4.77314 0.71209 2.60014 -0.26585 0.12092 0.05494 1.5875 -1.85577 -0.02117 -0.12829 -0.42363 -0.41443 0 0 0 0 0 0.08546 0.03428 0.20608 0 -0.65648 0 1.9342 -0.35272 0.60416 -0.95171
GLN_194 -6.74011 0.48827 6.91994 -0.67344 0.15049 0.76695 2.93151 -3.00993 -0 -0 -3.13584 -0.84307 0 0 -1.13928 -0.52589 0 0.16463 0.05707 0 2.56968 -0.02698 0 -0.18838 -0.16321 0.71595 -1.68164
THR_195 -3.90113 0.54951 2.42403 -0.12965 0.10037 0.0686 1.09064 -1.53464 -0.03124 -0.2223 0.12963 -0.95587 0 0 0 0 0 0.06534 0.00138 0.02538 0 0.04651 2.2602 -1.0874 0.1789 0.63573 -0.286
ARG_196 -3.46815 0.37521 3.75028 -0.77457 0.14212 0.53167 0.96958 -1.50656 -0.02117 -0.12829 -0.75955 0.30717 0 0 0 -0.52589 0 0.01611 0.34982 1.91044 0 -0.13961 0 -1.2888 -0.0703 0.46826 0.13777
LYS_197 -3.35639 0.40756 3.51454 -0.47831 0.12642 0.26657 1.39092 -1.42887 -0 -0 -0.2571 0.00615 0 0 0 0 0 0.07371 0.01181 1.79523 0 -0.0209 0 -1.5107 -0.33519 0.41289 0.61836
CYS_198 -4.5255 0.27325 1.46866 -0.07086 0.00618 0.07082 -0.01735 -0.88609 -0 -0 -0.44768 -0.31931 0 0 0 0 0 0.10653 0.00026 0.25085 0 -0.3283 0 3.6196 -0.19799 0.51163 -0.48529
MET_199 -10.2054 1.08162 5.39273 -0.40683 0.1711 0.13424 4.24567 -3.23574 -0.00244 -0.00688 -2.41225 -0.03615 0 0 0 0 0 -0.00872 0.12399 1.56268 0 -0.01415 0 0.60916 -0.21343 0.78352 -2.43725
VAL_200 -7.33703 0.68195 3.05507 -0.2802 0.18837 0.06363 2.67746 -2.59148 -0.00205 -0.00572 -2.65579 -0.44097 0 0 0 0 0 -0.0331 0.01615 0.18117 0 -0.5901 0 1.9342 -0.18095 0.83708 -4.48232
ILE_201 -7.35471 0.54011 3.76732 -0.61377 0.32559 0.12267 3.04303 -2.30728 -0.00244 -0.00688 -2.63051 0.3709 0 0 0 0 0 -0.01849 0.07695 0.92004 0 -0.69149 0 0.73287 -0.38375 0.65739 -3.45247
GLY_202 -2.46988 0.15702 2.1856 -8e-05 0 0 0.87933 -1.25484 -0.00205 -0.00572 -1.3713 -0.38964 0 0 0 0 0 0.00417 0 0 0 0.14927 0 0.83697 0.55042 0.4923 -0.23844
PHE_203 -8.67358 1.17258 4.77596 -0.86324 0.06622 0.26247 2.00429 -2.65668 -0.00193 -0.01828 -2.64981 -0.4693 0 0 0 0 0 -0.06443 0.20967 0 2.17248 0.07484 0 1.0402 1.14996 0.37807 -2.09052
LYS_204 -4.51084 0.67082 4.93982 -0.34471 0.06551 0.22379 1.75538 -2.04586 -0 -0 -3.52967 -0.40593 0 0 0 -0.2 0 -0.07827 0.04354 1.5237 0 -0.12198 0 -1.5107 0.15466 0.40855 -2.96216
SER_205 -2.05091 0.33721 2.28965 -0.02766 0.01436 0.02778 0.4823 -1.19912 -0 -0 -1.00305 0.12347 0 0 0 0 0 0.05018 0.00032 0.06803 0 0.47251 0.60012 -0.77834 0.32395 0.47804 0.20885
HIS_206 -5.91671 0.6094 5.79505 -0.39239 0.00817 0.40774 2.7342 -2.90274 -0.00365 -0.01049 -2.48895 -0.16246 0 0 -1.09728 0 0 0.05272 0.11483 0 1.87157 0.05445 0 -0.45461 0.75094 0.42723 -0.60298
LEU_207 -3.82688 0.4642 1.04161 -0.50305 0.19327 0.13411 0.21313 -1.11328 -0.00917 -0.02868 -0.00713 0.01636 0 0 0 0 0 -0.05035 0.16723 1.0906 0 -0.2426 0 0.18072 0.38954 0.45873 -1.43163
ILE_208 -6.79977 0.60238 4.29952 -0.60887 0.37284 0.11238 3.04845 -2.44427 -0.00558 -0.02877 -2.19267 0.36251 0 0 0 0 0 -0.03504 0.00265 0.93656 0 -0.74988 0 0.73287 -0.14471 0.58857 -1.95084
TRP_209 -4.09941 0.2915 1.25241 -0.71932 0.27049 0.36911 0.28291 -0.96016 -0.00982 -0.04254 -0.24399 -0.58008 0 0 0 0 0 -0.0271 0.06845 0 2.6149 -0.1518 0 1.6906 0.15431 0.56984 0.73031
ASN_210 -7.95703 0.70974 6.10035 -0.27601 0.10231 0.49762 4.10604 -3.34455 -0.00064 -0.01386 -3.27142 -0.82223 0 0 -1.33111 0 0 -0.09095 0.01655 0 2.38096 -0.34025 0 -0.93687 0.36583 0.43349 -3.67203
TYR_211 -6.42215 0.39875 2.47683 -1.07957 0.4139 0.569 1.13387 -1.8257 -0 -0 0.4009 -0.58354 0 0 0 0 0 0.36257 0.03551 0 2.93226 -0.13708 0.00802 1.2797 -0.29001 0.41098 0.08422
ALA_212 -5.31553 0.85542 2.0044 -0.02647 0.00018 0 1.28855 -1.93522 -0.00203 -0.02486 -0.64095 -0.19469 0 0 -0.58705 0 0 0.84923 0 0 0 -0.08817 0 1.8394 -0.61773 1.20092 -1.39458
PRO_213 -4.63733 0.40927 2.40775 -0.16078 0.00106 0.11285 1.15491 -1.14404 -0.01582 -0.12963 0.25755 0.10078 0 0 0 0 0 0.05112 0.02298 0.44832 0 -0.9819 0 -2.4119 -0.69742 1.54611 -3.66614
ASP_214 -5.48146 0.56183 5.88587 -0.24912 0.10207 0.82188 2.96957 -2.67472 -0.04068 -0.3224 -3.82849 -1.12985 0 0 -1.13928 0 0 0.08764 0.04373 0 1.88306 -0.86357 0 -2.3716 -0.4092 0.81733 -5.33739
GLU_215 -6.61516 0.3091 5.90775 -0.30453 0.06579 0.34271 2.23509 -2.40539 -0.00646 -0.03078 -3.48876 -0.41532 0 0 -0.78483 0 0 0.00435 0.08873 0 2.61731 0.52472 0 -2.7348 0.39433 0.44916 -3.84696
TRP_216 -8.27321 0.74403 5.79088 -0.94634 0.0617 0.11791 2.93732 -2.99952 -0 -0 -1.54548 -0.76695 0 0 0 0 0 0.02533 0.00038 0 3.63301 -0.34236 0 1.6906 0.59263 0.37741 1.09735
GLN_217 -6.76249 0.52603 4.9792 -0.60372 0.23839 0.99378 2.24924 -2.6775 -0.03081 -0.15741 -1.54549 -2.21743 0 0 -0.63644 0 0 -0.09527 0.4674 0 3.79832 0.03454 0 -0.18838 0.32456 0.59805 -0.70543
THR_218 -2.7789 0.32224 2.58987 -0.12436 0.0794 0.07727 0.61045 -1.17375 -0 -0 0.10026 -1.17461 0 0 0 0 0 -0.04869 0.00233 0.03318 0 -0.48484 2.25915 -1.0874 0.02711 0.65638 -0.11491
ARG_219 -5.74242 0.55643 5.91958 -0.63311 0.13269 0.45093 2.37811 -2.46096 -0 -0 -1.8019 -0.33771 0 0 0 0 0 0.1623 0.00499 2.45979 0 -0.1762 0 -1.2888 -0.19876 0.8977 0.32268
PRO_220 -4.68756 0.53024 2.9008 -0.14571 0.00015 0.10357 0.44659 -1.26504 -0.00219 -0.02149 -0.74183 0.18224 0 0 0 0 0 -0.03882 0.01409 0.28761 0 -1.13584 0 -2.4119 -0.30212 0.90183 -5.38537
CYS_221 -5.69074 0.44867 3.91428 -0.03003 0 0.01217 2.27679 -1.758 -0.01962 -0.08448 -2.39639 -0.21779 0 0 -0.78483 0 0 0.03175 0.00994 0.6965 0 -0.20718 0 3.6196 -0.26647 0.53989 0.09407
MET_222 -9.16824 1.33565 4.77009 -0.58514 0.19092 0.1004 2.00822 -2.42236 -0.0106 -0.03523 -1.0141 -0.41049 0 0 -0.89667 0 0 -0.0428 0.20132 2.90562 0 0.05142 0 0.60916 0.60085 0.58646 -1.2255
VAL_223 -6.38617 0.63873 3.45032 -0.27378 0.17549 0.05604 1.84784 -2.27896 -0.00802 -0.0561 -2.29657 -0.25597 0 0 0 0 0 -0.03455 0.02698 0.233 0 -0.73228 0 1.9342 0.35576 0.37283 -3.23118
GLN_224 -6.96948 0.99064 4.22014 -0.41006 0.05263 0.3295 1.18156 -2.20866 -0.04038 -0.23596 -1.28883 -0.74332 0 0 0 -1.7362 0 0.09852 0.44467 0 4.10758 0.05317 0 -0.18838 -0.27093 0.83638 -1.77739
ILE_225 -5.12693 0.41307 2.48092 -0.45021 0.32473 0.08705 1.45606 -1.62773 -0.01877 -0.12443 -1.01383 0.03241 0 0 0 0 0 -0.07844 0.02128 0.40415 0 -0.67403 0 0.73287 -0.22115 0.90372 -2.47926
GLY_226 -2.4387 0.19373 1.71292 -7e-05 0 0 0.49205 -1.03011 -0.00259 -0.03215 0.32807 -0.31516 0 0 0 0 0 -0.14492 0 0 0 -1.54149 0 0.83697 0.08239 0.35231 -1.50675
PHE_227 -8.11975 1.67882 0.56205 -0.58424 0.09099 0.23458 0.7004 -1.32535 -0 -0 -0.31743 0.07 0 0 0 0 0 -0.0281 0.34057 0 2.85569 -0.05242 0 1.0402 0.11384 0.44557 -2.29459
LYS_228 -1.96568 0.20261 3.23908 -0.30161 0.04656 0.14631 0.85826 -1.22256 -0 -0 -2.57105 -0.03347 0 0 0 0 0 -0.01173 0.04364 1.87883 0 -0.05563 0 -1.5107 -0.08616 0.34739 -0.99592
SER_229 -1.79533 0.06108 1.39692 -0.02983 0 0.06914 0.20774 -0.69267 -0 -0 0.06126 -0.32106 0 0 0 0 0 -0.0065 0.00226 0.07851 0 -0.51088 0.61863 -0.77834 -0.1071 0.14589 -1.6003
HIS_230 -1.82852 0.08642 1.05812 -0.44429 0.01511 0.48243 0.05106 -0.66652 -0 -0 0.09039 -0.34488 0 0 0 0 0 -0.06005 0.00166 0 2.48549 -0.20018 0 -0.45461 0.12782 0.0838 0.48326
LEU_231 -2.22975 0.10103 1.71895 -0.46884 0.20584 0.09217 0.16513 -0.88559 -0.00399 -0.01142 -0.2738 0.10424 0 0 0 0 0 0.01737 0.04468 0.59758 0 -0.23458 0 0.18072 0.16685 0.10757 -0.60584
ILE_232 -3.0536 0.23574 0.90704 -0.47581 0.34824 0.10686 0.06634 -0.88673 -0 -0 0.00279 -0.01842 0 0 0 0 0 -0.02601 0.01426 0.35511 0 -0.72875 0 0.73287 -0.35809 0.21628 -2.56188
ASN_233 -1.66863 0.05811 1.16097 -0.18894 0.00922 0.29319 0.01396 -0.74819 -0.00399 -0.01142 0.01302 -0.55585 0 0 0 0 0 -0.09019 0.00325 0 2.69627 -0.33534 0 -0.93687 -0.3087 0.18134 -0.41877
TYR_234 -3.13488 0.25154 0.39083 -0.60522 0.04029 0.29419 0.07416 -0.75906 -0 -0 -0.15641 -0.09805 0 0 0 0 0 -0.03546 0.00177 0 2.01597 -0.23404 0.01457 1.2797 -0.17168 0.09148 -0.7403
ALA_235 -1.14302 0.05931 0.74958 -0.02135 0 0 0.04063 -0.48083 -0.00474 -0.03179 0.00836 -0.44129 0 0 0 0 0 0.00572 0 0 0 -0.5665 0 1.8394 -0.13966 0.08975 -0.03643
SER_236 -1.5855 0.13568 1.55427 -0.0167 0 0.02824 0.47658 -0.65983 -0.00474 -0.03179 -0.36453 -0.95779 0 0 -0.10683 0 0 -0.0334 0.00281 0.79868 0 -0.43951 0.60257 -0.77834 0.4659 0.21226 -0.70196
ASP_237 -3.78144 0.33049 6.38016 -0.21275 0.0571 0.66903 3.5799 -2.59037 -0 -0 -6.07567 -1.22595 0 0 -0.78005 -0.4717 0 -0.01025 0.00161 0 2.18732 -0.74026 0 -2.3716 0.3427 0.33054 -4.38118
GLU_238 -3.87029 0.45206 4.77552 -0.53396 0.17159 1.46552 1.99676 -2.13484 -0.00015 -0.00362 -1.03011 -2.95339 0 0 0 0 0 -0.09282 0.00944 0 3.37513 -0.24838 0 -2.7348 -0.42005 0.48076 -1.29564
TRP_239 -9.74344 1.1926 5.33345 -1.0619 0.08217 0.43729 2.31773 -3.25249 -0.00353 -0.04189 -2.91882 -0.37331 0 0 -0.67322 0 0 -0.05561 0.01754 0 1.87532 -0.01011 0 1.6906 -0.52105 0.84127 -4.86741
ASN_240 -6.44897 0.76079 6.76485 -0.33078 0.01226 0.63461 3.75017 -3.13236 -0.01333 -0.125 -2.45393 -0.30402 0 0 -0.5201 0 0 -0.01211 0 0 3.15108 -0.43852 0 -0.93687 -0.64168 1.2019 0.91798
GLN_241 -4.10262 0.23908 4.7094 -0.43978 0.07787 0.35578 2.43367 -2.2049 -0 -0 -1.83349 -0.19104 0 0 0 -0.98324 0 0.09274 0.014 0 3.3044 -0.04895 0 -0.18838 -0.45529 0.95334 1.73259
THR_242 -5.3464 0.85083 3.35295 -0.11798 0.11545 0.06022 2.2248 -2.095 -0.00353 -0.04189 -1.3344 -1.19243 0 0 0 0 0 -0.00152 0.10882 0.11071 0 -0.10514 2.25837 -1.0874 -0.3115 0.52688 -2.02815
ARG_243 -7.17356 0.80031 5.01187 -0.4531 0.06373 0.2407 1.88082 -2.16227 -0.02425 -0.23239 -1.16108 0.10777 0 0 0 0 0 0.00311 0.05913 2.30175 0 -0.24557 0 -1.2888 -0.34481 1.24006 -1.37658
PRO_244 -4.30076 0.58364 3.03942 -0.17406 0.056 0.11976 1.63472 -1.32762 -0 -0 -1.66435 0.10888 0 0 0 0 0 0.07827 0.00183 0.18655 0 -0.88604 0 -2.4119 0.20427 1.20345 -3.54795
CYS_245 -6.35299 0.9636 4.76348 -0.0452 0.00045 0.01883 2.48521 -2.25958 -0.02885 -0.14979 -1.88328 -0.31747 0 0 0 0 0 0.0369 0.00298 0.60154 0 0.19496 0 3.6196 0.06645 0.37284 2.08969
MET_246 -3.10265 0.38665 1.74577 -0.5432 0.07902 0.1643 0.3298 -1.05725 -0.01435 -0.11418 0.06945 -0.02889 0 0 0 0 0 -0.03259 0.13449 0.87292 0 -0.14034 0 0.60916 -0.41463 0.31264 -0.74387
VAL_247 -2.63989 0.33708 2.58094 -0.28999 0.17483 0.06588 1.17927 -1.32624 -0 -0 0.27941 -0.40451 0 0 0 0 0 -0.00403 0.00176 0.26167 0 -0.50883 0 1.9342 -0.12445 0.26287 1.77998
GLN_248 -5.34521 0.24394 4.45728 -0.25055 0.02543 0.17313 2.11565 -2.11485 -0.00868 -0.12177 -1.12865 -0.36491 0 0 0 -1.07387 0 -0.04147 0.01777 0 2.74531 -0.22398 0 -0.18838 -0.13059 0.40154 -0.81282
GLY_249 -1.71199 0.07119 1.9198 -5e-05 0 0 0.79792 -1.01044 -0 -0 -1.11977 -0.37443 0 0 0 0 0 -0.17452 0 0 0 -1.46317 0 0.83697 -0.73532 0.45697 -2.50685
PHE_250 -2.70143 0.1876 2.40009 -0.61484 0.05242 0.31244 0.90755 -1.2249 -0.02079 -0.2053 0.10778 0.01659 0 0 0 0 0 -0.05943 0.0302 0 2.28288 -0.26444 0 1.0402 -0.39767 0.22038 2.06935
LYS_251 -2.5543 0.11718 3.12733 -0.39244 0.05832 0.18409 1.12301 -1.28255 -0.0339 -0.15641 -2.46836 0.55871 0 0 0 -0.4717 0 -0.05662 0.02146 2.0474 0 0.04549 0 -1.5107 -0.12543 0.29289 -1.47653
CYS_252 -4.58951 0.50497 3.51946 -0.04714 0 0.02289 1.3307 -1.54012 -0.0623 -0.30108 -1.05108 0.23103 0 0 -0.5201 0 0 -0.02814 0.02082 1.31344 0 -0.43205 0 3.6196 -0.08851 0.43661 2.3395
HIS_D_253 -4.91138 0.72159 3.62959 -0.41722 0.01415 0.30527 1.29412 -1.909 -0 -0 -1.88425 -0.44017 0 0 -0.82258 0 0 0.04166 0.17193 0 1.88452 -0.48031 0 -0.45461 0.23319 0.56059 -2.46291
LEU_254 -5.71981 0.5084 2.99501 -0.55452 0.19096 0.12529 1.62972 -2.05118 -0 -0 -1.22427 0.34421 0 0 -0.82258 0 0 -0.09669 0.07267 0.43325 0 -0.11216 0 0.18072 -0.20269 0.5197 -3.78396
ILE_255 -1.76855 0.15769 1.35017 -0.47461 0.25272 0.08947 0.4657 -0.75515 -0 -0 0.5692 0.35482 0 0 0 0 0 -0.02802 0.00573 0.91331 0 -0.00861 0 0.73287 -0.18177 0.41395 2.0889
GLY_256 -2.00503 0.25559 1.77375 -0.00197 0 0 0.39913 -0.96302 -0.02822 -0.26788 0.23107 -0.36549 0 0 0 0 0 -0.09894 0 0 0 -1.49317 0 0.83697 0.4086 0.30202 -1.01659
ALA_257 -2.79954 0.18427 0.35046 -0.02147 0 0 0.29782 -0.81257 -0 -0 -0.25491 -0.19673 0 0 0 0 0 0.00765 0 0 0 -0.04313 0 1.8394 0.16521 0.33423 -0.94932
SER_258 -4.09821 0.27088 3.77067 -0.02311 0 0.05244 1.91295 -1.83173 -0.02208 -0.24281 -0.88425 -0.81708 0 0 0 0 0 -0.01432 0.00588 0.23382 0 -0.52183 0.64419 -0.77834 0.16273 0.79828 -1.38192
HIS_D_259 -7.02128 0.53789 3.13996 -0.39625 0.02367 0.50127 1.42718 -2.08491 -0 -0 -1.51392 -0.3707 0 0 0 -1.39873 0 0.00113 0.07271 0 2.04996 -0.12856 0 -0.45461 0.8 1.17081 -3.64438
LEU_260 -7.57304 1.47732 4.02719 -0.44802 0.17961 0.08169 3.18582 -2.76519 -0 -0 -1.75947 -0.01258 0 0 0 0 0 0.00836 0.03174 0.77409 0 0.31322 0 0.18072 0.60994 1.22556 -0.46304
TRP_261 -12.6022 1.62182 3.67698 -1.16977 0.12801 0.39319 2.78571 -3.453 -0.01021 -0.03186 -2.02992 -0.57052 0 0 0 0 0 0.315 0.53957 0 1.73301 0.05135 0 1.6906 0.50149 1.31253 -5.11821
ASN_262 -5.5724 0.93837 3.52048 -0.1943 0.00946 0.2865 1.28773 -2.27475 -0.02237 -0.17347 0.34463 -0.42741 0 0 0 0 0 -0.0306 0.09278 0 1.84501 0.02677 0 -0.93687 0.28114 1.18197 0.18266
TYR_263 -8.42228 2.07393 2.41068 -0.8182 0.14557 0.36401 2.44124 -2.35595 -0.00095 -0.01873 -1.41746 -0.59859 0 0 0 0 0 -0.06049 0.46667 0 2.47936 0.17656 0.05229 1.2797 -0.14765 1.17569 -0.77459
ALA_264 -4.13369 0.69583 2.222 -0.02309 0 0 1.33409 -1.69117 -0.00087 -0.01841 -0.16597 -0.14725 0 0 0 0 0 0.18366 0 0 0 -0.19921 0 1.8394 -0.28057 1.56581 1.18056
PRO_265 -4.45137 0.7009 2.26254 -0.12926 0.00061 0.09195 0.77072 -0.93974 -0.01334 -0.13359 -0.02097 0.24252 0 0 0 0 0 0.15399 0.00264 0.10027 0 -1.22717 0 -2.4119 -0.33965 1.03147 -4.30937
ASP_266 -3.07523 0.2279 2.94672 -0.12108 0.0093 0.34622 1.1981 -1.25833 -0.00087 -0.01841 -1.08733 -0.79064 0 0 -0.92163 0 0 -0.0729 0.00262 0 2.48011 -0.2802 0 -2.3716 0.04088 0.79481 -1.95154
GLU_267 -4.44605 0.50879 3.95129 -0.23547 0.04116 0.37917 1.10793 -1.90364 -0.00015 -0.00362 -0.73306 -0.53656 0 0 0 -0.98324 0 0.00302 0.047 0 3.8091 0.01619 0 -2.7348 -0.03654 0.66624 -1.08324
TRP_268 -5.07596 0.72038 1.60044 -1.03465 0.12247 0.38777 0.46057 -1.32326 -0 -0 0.61158 -0.34001 0 0 0 0 0 0.20278 0.0019 0 2.28612 -0.21725 0 1.6906 -0.24547 1.22021 1.0682
GLN_269 -5.67001 0.77768 4.48186 -0.4884 0.19452 0.36365 1.3141 -2.20312 -1e-05 -7e-05 -0.88951 -0.3901 0 0 -0.92163 0 0 0.04188 0.16 0 4.80271 -0.05809 0 -0.18838 -0.03034 1.7618 3.05854
THR_270 -3.67004 0.34071 1.76996 -0.15913 0.05815 0.05848 0.74262 -0.98677 -0 -0 -0.65854 -0.10786 0 0 0 0 0 -0.03703 5e-05 0.04775 0 0.043 2.31045 -1.0874 -0.20043 0.77679 -0.75924
ARG_271 -3.75749 0.58844 2.98625 -0.82549 0.20186 0.6031 1.06825 -1.327 -0 -0 -0.49412 0.14852 0 0 -0.43891 0 0 0.31408 0.15241 2.36488 0 -0.15966 0 -1.2888 -0.25675 0.98146 0.861
PRO_272 -4.52168 0.67818 1.84152 -0.18968 0.00196 0.13427 0.80127 -0.83371 -0 -0 -0.90916 0.10185 0 0 -0.43891 0 0 0.02585 0.00944 0.39899 0 -0.93333 0 -2.4119 -0.22393 1.05099 -5.41796
LYS_273 -2.19853 0.06204 1.9337 -0.33518 0.05946 0.21567 0.30398 -0.89757 -0 -0 0.27341 -0.37544 0 0 0 0 0 0.28782 0.04777 1.69546 0 0.13151 0 -1.5107 0.88812 0.475 1.05655
CYS_274 -4.20718 0.52961 1.50188 -0.17844 0.13117 0.08246 0.06377 -0.93236 -0 -0 -0.14013 -1.41816 0 0 0 0 0 0.33526 0.00567 1.68757 0 0.25495 0 3.6196 0.79578 0.80124 2.93269
MET_275 -7.11183 0.54298 1.9909 -0.88676 0.21288 0.32048 1.32236 -1.48324 -0 -0 -1.2603 -0.26685 0 0 0 0 0 -0.08294 0.14598 2.38207 0 0.28754 0 0.60916 -0.11777 0.93218 -2.46317
VAL_276 -4.73388 0.39836 1.54621 -0.37352 0.304 0.09174 0.2159 -1.30628 -0 -0 -0.13054 -0.23438 0 0 0 0 0 -0.01905 0.02519 0.8442 0 -0.71674 0 1.9342 -0.01269 0.51716 -1.65009
ILE_277 -5.73869 0.85761 1.49049 -0.53368 0.44843 0.12173 1.80695 -1.54383 -0 -0 -2.09499 0.05569 0 0 0 0 0 0.09556 0.40249 0.47552 0 -0.21574 0 0.73287 0.06054 0.42063 -3.15843
GLY_278 -2.43833 0.14715 0.83058 -0.00192 0 0 0.3119 -0.79563 -0 -0 0.42415 -0.35582 0 0 0 0 0 -0.04501 0 0 0 -1.37214 0 0.83697 0.75947 0.3775 -1.32114
PHE_279 -3.42423 0.30122 2.48577 -0.65648 0.04705 0.4107 1.67085 -1.46373 -0 -0 -1.56618 0.14154 0 0 0 0 0 0.03335 0.10603 0 1.97697 -0.14063 0 1.0402 0.5168 0.20164 1.68087
LYS_280 -4.80895 0.42527 5.39635 -0.38428 0.04839 0.18588 3.15641 -2.37547 -0 -0 -3.47867 0.10149 0 0 0 -0.70876 0 -0.05223 0.03128 1.77216 0 -0.05656 0 -1.5107 -0.34139 0.35858 -2.2412
SER_281 -3.05326 0.23643 3.5688 -0.02766 0 0.04327 1.10125 -1.73088 -0 -0 -0.31895 -1.05882 0 0 0 0 0 0.06201 0.00182 0.19784 0 -0.027 0.60136 -0.77834 -0.65872 0.31354 -1.5273
HIS_282 -5.49145 0.52452 5.49204 -0.688 0.01599 0.7005 2.99163 -2.74206 -0 -0 -1.98823 -0.30694 0 0 0 0 0 -0.01432 0.00021 0 1.71143 -0.22638 0 -0.45461 -0.23435 0.31665 -0.39338
LEU_283 -7.43566 0.88202 4.91593 -0.49441 0.26448 0.12871 2.08962 -2.98719 -0.0291 -0.14354 -0.63698 0.19159 0 0 0 0 0 -0.07135 0.12775 0.27121 0 -0.29402 0 0.18072 -0.08368 0.58785 -2.53606
ILE_284 -6.89131 0.77465 5.28506 -0.49493 0.29291 0.1005 2.11881 -2.88532 -0 -0 -1.69074 0.02796 0 0 0 0 0 0.03818 0.04634 0.50427 0 -0.39523 0 0.73287 -0.1236 0.66638 -1.89318
ASN_285 -3.41564 0.1171 2.88423 -0.18772 0.03783 0.27965 0.93121 -1.59061 -0 -0 -1.02518 -0.27961 0 0 0 0 0 -0.04374 0.0032 0 1.57892 0.18365 0 -0.93687 0.1364 0.45767 -0.86951
TYR_286 -5.46753 0.46806 4.41563 -0.66277 0.05993 0.39399 2.07749 -2.46159 -0 -0 -1.47755 -0.23342 0 0 0 0 0 0.0411 0.05312 0 2.15063 -0.32431 2e-05 1.2797 0.78488 0.29377 1.39114
ALA_287 -3.72117 0.32386 1.74331 -0.02352 0 0 0.58854 -1.43439 -0 -0 -0.27882 -0.18497 0 0 0 0 0 0.0166 0 0 0 -0.18228 0 1.8394 0.34434 0.22077 -0.74832
SER_288 -4.28317 0.82622 4.4503 -0.0324 0.00037 0.05626 2.15676 -2.0945 -0 -0 -0.50165 -0.86989 0 0 -0.68419 0 0 -0.09729 0.03932 0.64952 0 0.01634 0.60099 -0.77834 -0.22297 0.75894 -0.00938
PRO_289 -2.29703 0.45617 2.06967 -0.08946 0.00034 0.0558 1.03199 -0.84528 -0 -0 0.29117 0.6888 0 0 0 0 0 -0.16736 0.00896 0.63177 0 -0.57952 0 -2.4119 0.00833 0.88406 -0.26352
ASP_290 -4.99638 0.98072 6.42042 -0.12 0.03111 0.37781 3.02503 -2.71601 -0 -0 -4.46401 -0.00545 0 0 -0.68419 -0.2 0 0.19849 0.02709 0 3.25718 -0.35494 0 -2.3716 0.28213 0.71249 -0.60008
GLU_291 -5.78968 0.18956 7.16376 -0.29794 0.05023 0.3904 3.27506 -3.01005 -0.02813 -0.19928 -2.61953 -0.47551 0 0 -0.97695 0 0 -0.10434 0.03946 0 3.81346 -0.2745 0 -2.7348 0.09104 0.77933 -0.71839
TRP_292 -7.60592 0.86419 2.01609 -1.01079 0.04107 0.39962 0.72714 -1.63166 -0.00687 -0.04737 -0.35079 -0.30811 0 0 0 0 0 -0.01202 0.02169 0 1.76926 -0.04578 0 1.6906 -0.53496 0.50878 -3.51583
GLN_293 -6.10091 0.4769 4.85747 -0.47818 0.19257 0.43149 2.27625 -2.4159 -0.01328 -0.03855 -0.71126 -0.56283 0 0 0 0 0 -0.00922 0.04094 0 3.86557 -0.00423 0 -0.18838 -0.27805 0.46591 1.8063
THR_294 -2.05081 0.11554 2.07589 -0.11876 0.08 0.06513 0.49716 -0.87948 -0 -0 -0.56302 -1.36795 0 0 -0.44071 0 0 0.01016 0.00308 0.14257 0 -0.60776 2.267 -1.0874 -0.24517 0.31359 -1.79092
ARG_295 -3.29569 0.40994 3.75582 -0.92872 0.2418 0.6802 1.32729 -1.55478 -0 -0 -0.1271 -0.13252 0 0 -0.44071 0 0 -0.01152 0.01092 1.71921 0 -0.22065 0 -1.2888 -0.0708 0.99918 1.07308
PRO_296 -1.87416 0.35286 1.14654 -0.11827 0.00429 0.0869 0.02582 -0.52781 -0 -0 -0.17192 0.24988 0 0 0 0 0 -0.09216 0.07919 0.10458 0 -0.97089 0 -2.4119 -0.21217 1.06143 -3.26779
CYS_297 -4.21246 0.39894 2.34662 -0.17286 0.07142 0.08178 0.79924 -1.20386 -0.01328 -0.03855 -0.24583 -1.1569 0 0 0 0 0 0.05873 0.00579 1.67234 0 0.00341 0 3.6196 -0.41576 0.44997 2.04832
MET_298 -3.74844 0.16401 2.14835 -0.35463 0.09046 0.08466 0.70576 -1.08048 -0 -0 -0.94969 0.20249 0 0 -1.09728 0 0 -0.03192 0.07105 1.26695 0 0.15484 0 0.60916 -0.37547 0.34509 -1.79509
VAL_299 -3.74514 0.28347 1.7102 -0.31354 0.2024 0.06704 0.66062 -1.17491 -0 -0 -0.52652 -0.47022 0 0 0 0 0 -0.00603 0.00031 0.10151 0 -0.43279 0 1.9342 -0.491 0.14142 -2.05896
GLN_300 -2.54769 0.42706 2.35419 -0.63094 0.205 1.08046 1.23738 -1.18975 -0 -0 -1.17274 -1.9845 0 0 0 0 0 -0.04165 0.00101 0 4.07191 0.18807 0 -0.18838 -0.36926 0.40063 1.8408
GLY_301 -2.91206 0.59896 2.69219 -4e-05 0 0 1.71663 -1.45884 -0 -0 -1.62963 -0.42503 0 0 0 0 0 -0.14465 0 0 0 0.30385 0 0.83697 0.18112 0.45804 0.21749
PHE_302 -3.26289 0.73276 3.486 -1.01078 0.09401 0.42867 1.65774 -1.66989 -0 -0 -0.62582 0.0648 0 0 0 0 0 -0.06732 0.04117 0 1.88123 -0.05544 0 1.0402 0.52758 0.30431 3.56633
LYS_303 -5.66385 0.66907 4.38736 -0.69393 0.23015 0.52794 2.62264 -2.20192 -0 -0 -2.55553 -0.24037 0 0 0 0 0 -0.17622 0.07687 3.43703 0 -0.02673 0 -1.5107 0.18935 0.42053 -0.50832
CYS_304 -7.9453 1.61935 4.86789 -0.0749 1e-05 0.03913 2.86693 -2.67659 -0 -0 -2.63852 0.06928 0 0 0 0 0 -0.14531 0.00795 0.5765 0 0.44116 0 3.6196 -0.03556 0.53574 1.12736
SER_305 -3.69292 0.37077 3.59022 -0.02981 4e-05 0.04962 1.59703 -1.88001 -0.01028 -0.05238 -0.73972 -1.0171 0 0 0 0 0 -0.06585 0.01057 0.16396 0 -0.22867 0.611 -0.77834 -0.37282 0.33156 -2.14312
HIS_D_306 -5.06132 0.36411 4.80365 -0.39718 0.00774 0.49444 2.56129 -2.45149 -0.01413 -0.06673 -1.35618 -0.25634 0 0 0 0 0 -0.02357 0.03202 0 2.03305 -0.18264 0 -0.45461 0.15345 0.21391 0.39946
LEU_307 -8.00157 1.11126 5.00084 -0.51943 0.25253 0.12723 2.41699 -2.78962 -0 -0 -0.96309 0.27311 0 0 0 0 0 0.02718 0.10934 0.29213 0 -0.2965 0 0.18072 0.30027 0.44519 -2.03343
ILE_308 -7.68948 1.09963 4.39855 -0.59948 0.31155 0.18401 2.3579 -2.67795 -0 -0 -2.17465 0.05865 0 0 -0.64495 0 0 -0.17675 0.0573 1.15884 0 0.37867 0 0.73287 -0.17822 0.52986 -2.87365
ASN_309 -3.10855 0.54957 2.70096 -0.1983 0.03051 0.31332 1.098 -1.52958 -0.0244 -0.11911 -1.44805 -0.4631 0 0 0 0 0 -0.06297 0.01433 0 2.01775 -0.47708 0 -0.93687 -0.38692 0.35682 -1.67369
TYR_310 -5.20996 0.49058 3.96888 -0.55354 0.21933 0.29032 1.87859 -2.25205 -0.00824 -0.06144 -1.63083 -0.15122 0 0 -0.31908 0 0 0.0209 0.13449 0 3.96302 -0.28052 0.00098 1.2797 -0.41862 0.29996 1.66125
ALA_311 -2.17933 0.11143 0.89801 -0.01921 0 0 0.30706 -0.72956 -0 -0 -0.52902 -0.40616 0 0 0 0 0 -0.00587 0 0 0 -0.41225 0 1.8394 0.04902 0.26205 -0.81442
SER_312 -3.39126 0.24161 4.34191 -0.03181 0 0.07375 1.67157 -1.91173 -0.01704 -0.13447 -2.1058 -0.27088 0 0 0 -0.24428 0 0.44808 0.00791 0.35131 0 -0.28932 0.74141 -0.77834 0.0226 0.2516 -1.02319
ASP_313 -2.85789 0.32123 4.88138 -0.12076 0.01541 0.37775 2.59978 -2.03336 -0 -1e-05 -4.07834 -0.36819 0 0 0 -0.74187 0 -0.08275 0.01727 0 1.72006 0.03025 0 -2.3716 -0.22182 0.51718 -2.39627
GLU_314 -4.03972 0.39749 4.89997 -0.54084 0.21269 1.49388 1.20451 -2.10191 -0.02831 -0.15136 -1.43665 -2.8783 0 0 0 -0.24428 0 -0.08315 0.02623 0 3.269 -0.22393 0 -2.7348 -0.38765 0.56803 -2.7791
TRP_315 -8.76003 0.97526 6.24479 -1.01937 0.10852 0.45571 2.2258 -3.26393 -0.02657 -0.18212 -2.83974 -0.31881 0 0 0 0 0 -0.05121 0.00771 0 1.87506 -0.0411 0 1.6906 -0.34142 0.43047 -2.83037
ASN_316 -5.31766 0.19787 5.82983 -0.3163 0.10298 0.58211 3.59377 -2.7731 -0 -1e-05 -2.9575 -0.8453 0 0 -1.39634 -0.61316 0 -0.06505 0.0061 0 1.94134 -0.55052 0 -0.93687 -0.23082 0.35105 -3.3976
THR_317 -5.52951 0.4385 3.36955 -0.12645 0.0909 0.08066 1.20854 -2.05708 -0.03362 -0.26685 -0.34352 -1.13786 0 0 0 0 0 -0.03396 0.01732 0.0398 0 -0.38716 2.25126 -1.0874 -0.16133 0.3073 -3.3609
ARG_318 -6.49698 0.83011 5.44343 -0.64378 0.10307 0.41833 2.10867 -2.21834 -0 -0 -1.88184 0.76913 0 0 -1.46604 -0.61316 0 0.07556 0.13194 1.88639 0 -0.10026 0 -1.2888 -0.38128 0.87608 -2.44778
PRO_319 -3.39654 0.41164 1.78967 -0.19315 0.00195 0.13594 0.44334 -0.80266 -0 -0 0.70671 0.07336 0 0 0 0 0 0.00827 0.00208 0.37757 0 -0.89907 0 -2.4119 -0.4757 0.84943 -3.37907
ASP_320 -2.76564 0.31828 3.31765 -0.11793 0.01137 0.363 0.9906 -1.22119 -0.00505 -0.08606 -1.44331 -0.54072 0 0 0 0 0 0.13876 0.01735 0 1.89387 0.19009 0 -2.3716 0.25628 0.51001 -0.54425
ARG_321 -3.02334 0.48872 3.83482 -0.51155 0.05703 0.27511 1.31126 -1.45466 -0 -0 -1.38449 0.57749 0 0 0 -1.08232 0 -0.04709 0.14149 2.01846 0 0.0025 0 -1.2888 0.17382 1.25705 1.34549
PRO_322 -2.91977 0.53419 2.75284 -0.19268 0.00258 0.13634 0.73937 -0.99264 -0 -0 -0.60095 0.11158 0 0 0 0 0 0.00166 0.00228 0.41014 0 -0.96007 0 -2.4119 -0.37731 1.03218 -2.73217
ASP_323 -3.24078 0.37516 3.48848 -0.12147 0.00788 0.36735 1.07933 -1.578 -0.03118 -0.21749 -2.86429 -0.36121 0 0 -1.04668 0 0 -0.06885 0.08967 0 3.21815 -0.55466 0 -2.3716 -0.16732 0.36751 -3.62997
GLU_324 -4.17489 0.1975 4.36119 -0.18087 0.01831 0.23481 2.1056 -1.85066 -0 -0 -2.09671 -0.47272 0 0 -0.88104 -1.08232 0 0.09193 0.04484 0 3.6091 0.17779 0 -2.7348 0.0308 0.45964 -2.1425
VAL_325 -3.21326 0.44412 0.94216 -0.31821 0.21888 0.07345 0.16096 -0.85432 -0.01119 -0.04467 0.12607 -0.21201 0 0 0 0 0 -0.02259 0.01363 0.08774 0 0.20847 0 1.9342 0.06298 0.37918 -0.0244
GLN_326 -3.20057 0.23288 2.969 -0.24613 0.03246 0.18425 1.18616 -1.4511 -0 -0 -1.36731 -0.76105 0 0 0 -1.17355 0 -0.00291 0.02204 0 3.01888 -0.03999 0 -0.18838 -0.08099 0.19318 -0.67312
THR_327 -2.67255 0.13875 1.96007 -0.10838 0.07166 0.07781 0.51743 -1.02841 -0 -0 -0.9975 -0.74528 0 0 -0.45041 0 0 -0.00536 0 0.09079 0 -0.49317 2.28402 -1.0874 -0.19742 0.12602 -2.51933
ARG_328 -3.83777 0.42765 3.86425 -0.88887 0.21514 0.62509 2.09866 -1.67141 -0.01354 -0.10757 -2.85357 0.00284 0 0 -0.45041 -1.17355 0 0.03009 0.01166 1.82072 0 -0.23253 0 -1.2888 -0.23535 0.29012 -3.36715
LYS_329 -3.50944 0.32322 2.43874 -0.34721 0.05018 0.20936 0.4047 -0.99894 -0 -0 0.40941 -0.14911 0 0 0 0 0 -0.02824 0.00134 1.44809 0 0.26098 0 -1.5107 0.30022 0.3703 -0.3271
CYS_330 -2.76389 0.24253 2.30796 -0.05383 0.01043 0.0224 1.00035 -1.06671 -0 -0 -0.67467 -0.53225 0 0 0 0 0 -0.0047 0.00121 0.53561 0 0.05839 0 3.6196 0.33059 0.53074 3.56378
MET_331 -6.17905 0.47809 3.48566 -0.4863 0.09327 0.02983 2.08429 -2.1676 -0.01722 -0.11822 -1.71468 -0.17284 0 0 0 0 0 -0.05013 0.17838 2.55914 0 0.17322 0 0.60916 -0.16423 0.54511 -0.83411
VAL_332 -8.32049 1.61658 2.93881 -0.28442 0.32264 0.05632 2.4706 -2.56458 -0 -0 -1.61889 -0.07824 0 0 -0.89393 0 0 -0.06019 0.04516 0.21049 0 -0.59291 0 1.9342 -0.2798 0.52495 -4.57371
ILE_333 -5.65697 0.41713 2.49134 -0.69036 0.53133 0.26297 1.32163 -1.77407 -0.00368 -0.01065 -1.09026 -0.32348 0 0 0 0 0 -0.00932 0.02231 0.79648 0 -0.27798 0 0.73287 -0.22315 0.6754 -2.80847
GLY_334 -2.52206 0.24347 1.96318 -0.0014 0 0 0.18051 -1.1236 -0 -0 0.35498 -0.3453 0 0 0 0 0 -0.14258 0 0 0 -1.54191 0 0.83697 0.30439 0.35579 -1.43755
PHE_335 -3.35301 0.30258 2.91361 -0.81957 0.04309 0.16072 0.89864 -1.3802 -0.01317 -0.07586 -0.79026 -0.48353 0 0 0 0 0 -0.05679 0.00532 0 2.51038 -0.14133 0 1.0402 0.2351 0.12348 1.1194
LYS_336 -4.24489 0.51029 3.69153 -0.47052 0.17039 0.25782 1.67613 -1.78727 -1e-05 -0.00023 -1.71066 0.09699 0 0 0 0 0 -0.16672 0.03463 1.77213 0 0.27344 0 -1.5107 0.92094 0.17617 -0.31053
ALA_337 -5.0474 0.91514 3.41485 -0.02309 0 0 2.30179 -2.28503 -0 -0 -0.92859 -0.36501 0 0 0 0 0 -0.10009 0 0 0 -0.41561 0 1.8394 0.72383 0.38974 0.41992
SER_338 -4.95006 0.53659 4.52945 -0.02591 0.00101 0.02497 1.3562 -2.45443 -0.02369 -0.16766 -0.7426 -0.31486 0 0 0 0 0 -0.03778 0.01107 1.20484 0 -0.13147 0.62886 -0.77834 -0.63749 0.43083 -1.54045
HIS_D_339 -7.88115 0.99453 6.42825 -0.60827 0.12243 0.59192 2.87768 -3.60566 -0 -0 -1.97555 -0.7154 0 0 0 0 0 -0.00571 0.03764 0 3.72594 -0.10792 0 -0.45461 -0.10336 0.39989 -0.27934
LEU_340 -9.17378 1.86639 3.52763 -0.4774 0.2063 0.10662 2.80044 -2.85099 -0.00486 -0.01806 -0.94658 0.25822 0 0 0 0 0 -0.07099 0.15262 0.30172 0 -0.25776 0 0.18072 0.0838 0.68813 -3.62784
TRP_341 -12.1682 1.39085 5.94998 -0.7471 0.21733 0.41498 3.41965 -4.22824 -0.04271 -0.32232 -2.25992 -0.45035 0 0 0 0 0 -0.07557 0.00351 0 2.79055 0.02392 0 1.6906 0.0661 0.71536 -3.61161
ASN_342 -7.33636 0.9767 4.72775 -0.33749 0.00865 0.67875 2.91661 -2.72166 -0 -0 -1.73431 -0.23382 0 0 -0.89393 0 0 -0.0921 0.0002 0 2.63905 0.30408 0 -0.93687 0.45935 0.55785 -1.01757
TYR_343 -8.02157 1.08688 3.25932 -0.64171 0.05516 0.34081 1.5088 -2.39835 -0.01321 -0.10453 -0.66401 -0.25756 0 0 0 0 0 -0.05336 0.09306 0 2.03907 -0.26826 0.02004 1.2797 -0.04287 0.51092 -2.27166
ALA_344 -5.46104 1.07688 2.0577 -0.0221 0 0 1.86341 -2.01601 -0.00775 -0.03384 -1.32978 -0.18753 0 0 0 0 0 0.53372 0 0 0 0.03719 0 1.8394 -0.35778 1.08498 -0.92255
PRO_345 -5.74203 0.89559 3.89952 -0.11174 0.0008 0.0825 1.7327 -1.67517 -0.02271 -0.14882 -1.59965 0.2981 0 0 0 0 0 -0.02506 0.08624 0.20408 0 -1.10865 0 -2.4119 -0.48118 1.11247 -5.0149
ASP_346 -2.82007 0.18799 3.32468 -0.11342 0.00786 0.34441 0.86193 -1.39224 -0 -0 -0.54518 -0.47925 0 0 0 0 0 -0.0846 0.01478 0 1.69109 0.03757 0 -2.3716 -0.52267 0.42012 -1.43859
GLU_347 -2.5318 0.1235 3.01326 -0.46415 0.2211 1.44371 0.54022 -1.2885 -0 -0 -0.76676 -2.95759 0 0 0 0 0 -0.02041 0.00389 0 3.70903 -0.2191 0 -2.7348 -0.42852 0.4188 -1.93813
TRP_348 -10.1946 1.52069 5.74129 -0.66662 0.13867 0.3106 3.40222 -3.24156 -0.02271 -0.14882 -1.80323 -0.26948 0 0 0 0 0 0.10205 0.11131 0 2.65922 -0.28581 0 1.6906 -0.46353 0.71886 -0.70086
GLN_349 -2.3863 0.17347 2.39223 -0.72025 0.30381 1.07216 0.92071 -1.16664 -0 -0 -1.11975 -2.29308 0 0 0 0 0 0.02054 0.01551 0 2.90247 -0.07074 0 -0.18838 -0.27778 1.00641 0.58438
THR_350 -5.78261 1.14559 3.39303 -0.12362 0.05196 0.08559 1.62479 -2.02666 -0.02042 -0.14419 -0.64446 -0.87249 0 0 0 0 0 0.04706 0.13127 0.03893 0 -0.30241 2.31793 -1.0874 -0.06002 0.80307 -1.42505
ARG_351 -7.10553 0.77962 6.3624 -0.86065 0.24631 0.64669 2.45436 -2.8127 -0 -0 -2.69088 0.47548 0 0 0 0 0 -0.00411 0.04752 2.26986 0 0.08263 0 -1.2888 -0.06995 1.06813 -0.39961
PRO_352 -6.08162 1.23937 2.36526 -0.18818 0.00647 0.13944 0.71693 -1.1838 -0 -0 -0.69223 0.02085 0 0 0 0 0 0.0289 0.03191 0.7226 0 -0.99533 0 -2.4119 -0.47956 1.22418 -5.5367
LYS_353 -3.70313 0.13375 2.69199 -0.29407 0.04073 0.14532 0.61848 -1.2208 -0.01051 -0.0918 -0.06573 -0.14135 0 0 0 0 0 0.02793 0.02886 1.64822 0 -0.00436 0 -1.5107 0.39374 0.79247 -0.52096
CYS_354 -4.13298 0.4503 2.89346 -0.05224 0.00934 0.02208 1.68067 -1.58506 -0 -0 -1.31947 -0.33172 0 0 0 0 0 -0.08865 0.00441 0.90635 0 0.06247 0 3.6196 0.92928 0.6471 3.71493
MET_355 -5.2954 0.41721 2.38485 -0.41205 0.10228 0.23922 0.6785 -1.47938 -0.02107 -0.08112 -0.90735 -0.30011 0 0 0 0 0 0.07919 0.28011 2.42057 0 0.06973 0 0.60916 0.60235 0.49754 -0.11574
VAL_356 -3.83803 0.36592 2.26747 -0.28272 0.24305 0.06872 1.0433 -1.4393 -0 -0 -1.13423 -0.48727 0 0 0 0 0 0.07632 0.00515 0.19394 0 -0.66519 0 1.9342 0.28473 0.56543 -0.79851
ILE_357 -4.79922 0.70394 2.3085 -0.59094 0.46317 0.10278 1.09853 -1.4539 -0.02107 -0.08112 -0.02378 0.17045 0 0 0 0 0 0.1985 0.49302 1.22977 0 -0.31636 0 0.73287 -0.16047 0.7869 0.84158
GLY_358 -1.39828 0.17647 0.69435 -0.00056 0 0 0.16329 -0.54952 -0 -0 0.22706 -0.31363 0 0 0 0 0 0.00064 0 0 0 0.60028 0 0.83697 0.42621 0.68864 1.55191
PHE_359 -2.2329 0.13573 1.5526 -1.01196 0.26832 0.70103 0.35884 -0.8971 -0 -0 0.30256 -0.91192 0 0 0 0 0 -0.04879 0.11795 0 3.00199 -0.14917 0 1.0402 0.70593 0.36695 3.30027
LYS_360 -1.01889 0.03157 1.20675 -0.3061 0.0269 0.14087 0.28074 -0.53696 -0 -0 0.16056 -0.01856 0 0 0 0 0 -0.05687 9e-05 1.7204 0 -0.06886 0 -1.5107 -0.04266 0.17478 0.18305
SER_361 -1.23898 0.11173 1.45322 -0.02751 0 0.06533 0.10975 -0.68998 -0.01604 -0.14388 0.13852 -0.3893 0 0 0 0 0 -0.00649 0.01186 0.03764 0 -0.55079 0.60231 -0.77834 -0.45685 0.07392 -1.69387
HIS_362 -4.68424 0.26268 3.48508 -0.55414 0.00729 0.4096 0.66156 -1.98952 -0.01604 -0.14388 -0.28244 -0.91308 0 0 -0.88104 0 0 -0.04452 0.12873 0 1.93239 -0.48422 0 -0.45461 0.00283 0.12951 -3.42805
LEU_363 -4.5716 0.26418 2.01084 -0.53481 0.14641 0.12231 0.00564 -1.56543 -0.00186 -0.00507 0.15163 0.23187 0 0 0 0 0 -0.03927 0.02909 0.75606 0 -0.30421 0 0.18072 0.11163 0.25388 -2.758
ILE_364 -7.46051 0.72421 2.67936 -0.56483 0.37229 0.15722 1.30713 -2.26805 -0.00054 -0.00938 -1.23769 0.09711 0 0 0 0 0 0.03303 0.29686 2.93929 0 -0.74255 0 0.73287 -0.33316 0.43614 -2.84118
ASN_365 -5.55441 0.41451 3.63326 -0.29 0.11321 0.49051 0.67804 -2.14847 -0.00481 -0.01834 0.14417 -0.93125 0 0 0 0 0 0.0065 0.09202 0 1.85695 -0.44914 0 -0.93687 -0.35091 0.5923 -2.66273
TYR_366 -7.80919 0.83149 5.44178 -0.592 0.05173 0.28992 2.92461 -3.02904 -0 -0 -4.03394 -0.06132 0 0 0 0 0 0.00069 0.0053 0 2.22954 -0.14413 0.00148 1.2797 -0.23928 0.45616 -2.39651
ALA_367 -3.49821 0.60084 1.82622 -0.02484 4e-05 0 1.31383 -1.20232 -0.01708 -0.15976 -1.7521 -0.25275 0 0 -1.04668 0 0 -0.04474 0 0 0 -0.04812 0 1.8394 -0.607 0.56064 -2.51263
SER_368 -3.64103 0.59973 3.44744 -0.03421 0.00034 0.06531 1.17309 -1.41609 -0.00135 -0.00718 -0.24532 -0.70766 0 0 0 0 0 0.06542 0.01431 0.13301 0 0.00427 0.61901 -0.77834 0.80777 1.2601 1.35863
PRO_369 -4.39102 0.65928 3.03107 -0.22048 0.01497 0.15729 0.9633 -1.08083 -0.00135 -0.00718 -0.11042 -0.00486 0 0 0 0 0 0.0676 0.07653 0.20144 0 -0.41313 0 -2.4119 1.522 1.16876 -0.77893
ASP_370 -4.66362 0.36514 4.6963 -0.1169 0.05594 0.36512 2.29759 -2.16571 -0.01912 -0.1919 -2.89552 -0.40684 0 0 0 -0.74887 0 0.09064 0.21651 0 3.80075 -0.29348 0 -2.3716 1.22053 0.60475 -0.16029
GLU_371 -4.61489 0.44479 4.54831 -0.22178 0.03241 0.3092 2.05651 -2.0321 -0.03116 -0.163 -2.41631 -0.58807 0 0 0 0 0 -0.05497 0.00301 0 3.06911 -0.34736 0 -2.7348 0.59193 0.39374 -1.75543
TRP_372 -7.00667 0.57251 4.89713 -1.32679 0.07499 0.53665 1.67568 -2.5558 -0.02561 -0.26013 -1.72528 -0.41317 0 0 -0.81827 -0.74887 0 -0.18422 0.04111 0 1.36257 -0.09113 0 1.6906 -0.35551 0.42888 -4.23134
GLN_373 -7.02355 0.96971 4.54782 -0.52805 0.22989 0.50827 1.61805 -2.51297 -0.02012 -0.2029 -1.24187 -0.73289 0 0 0 -0.6586 0 -0.04675 0.66706 0 4.57777 -0.21185 0 -0.18838 -0.32581 0.61252 0.03734
THR_374 -5.65611 0.39615 5.18955 -0.21337 0.22782 0.07902 2.41497 -2.53207 -0.00445 -0.06396 -2.03584 -0.2325 0 0 0 0 0 0.07246 0.01384 0.27808 0 0.03329 2.35383 -1.0874 -0.31302 0.43693 -0.64277
ARG_375 -9.05661 0.9512 7.4325 -1.50863 0.49703 1.28434 1.66828 -3.31666 -0.04201 -0.28444 -0.04581 0.5991 0 0 -0.31908 0 0 0.55607 0.10042 3.2981 0 -0.12818 0 -1.2888 -0.28968 1.16082 1.26795
PRO_376 -4.0757 0.68754 3.34863 -0.13047 0.00182 0.09682 2.35695 -1.56142 -0.00324 -0.03703 -2.59544 0.19816 0 0 0 0 0 -0.04915 0.03642 0.23586 0 -1.07089 0 -2.4119 -0.71435 1.28636 -4.40105
CYS_377 -2.67102 0.2239 2.21354 -0.07755 0 0.03607 0.77827 -1.05746 -0 -0 -0.22665 -0.03084 0 0 0 0 0 -0.16609 0.0007 0.65784 0 0.45202 0 3.6196 0.09906 0.48069 4.3321
MET_378 -4.66532 0.43783 2.12959 -0.6267 0.17173 0.16844 0.71075 -1.19025 -0 -0 -0.10577 0.05864 0 0 0 0 0 -0.07075 0.07508 0.93726 0 -0.15917 0 0.60916 0.36779 0.42428 -0.72741
VAL_379 -7.34562 1.1277 3.17259 -0.26233 0.20888 0.04466 2.76268 -2.33791 -0 -0 -2.10695 -0.12765 0 0 0 0 0 0.0061 0.04213 0.18869 0 -0.1321 0 1.9342 0.06834 0.54948 -2.20712
GLN_380 -7.5179 0.54593 6.94783 -0.40392 0.14179 0.24299 3.46405 -3.25923 -0.00536 -0.06421 -3.69236 -0.6784 0 0 -0.81827 -0.6586 0 -0.06501 0.00616 0 3.73998 -0.1982 0 -0.18838 0.05282 0.56205 -1.84624
GLY_381 -2.78322 0.19164 3.38898 -4e-05 0 0 1.36602 -1.66398 -0.00324 -0.03703 -1.40505 -0.41973 0 0 0 0 0 -0.10631 0 0 0 0.40759 0 0.83697 -0.00495 0.30707 0.07472
PHE_382 -7.13982 1.06688 3.78637 -0.82909 0.02953 0.2716 2.23607 -2.409 -0 -0 -1.73466 -0.02353 0 0 0 0 0 0.00862 0.02064 0 1.96981 -0.24769 0 1.0402 0.18978 0.27598 -1.48831
LYS_383 -7.74122 0.56904 6.98856 -0.46865 0.05017 0.28808 3.16392 -3.04681 -0.00824 -0.06144 -3.31855 0.06671 0 0 -0.64495 0 0 -0.00255 0.43129 2.72636 0 -0.00287 0 -1.5107 -0.18509 0.42122 -2.2857
CYS_384 -5.95445 0.37235 5.07663 -0.0481 0 0.01661 2.3701 -2.5247 -0 -0 -2.85374 -0.0933 0 0 0 0 0 0.15077 0 0.2758 0 0.27144 0 3.6196 -0.0848 0.37187 0.96607
PHE_385 -5.93524 0.46912 5.08738 -1.06771 0.10433 0.4275 2.77933 -2.77483 -0 -0 -2.72571 0.01859 0 0 0 0 0 -0.00363 0.08988 0 1.7864 -0.46323 0 1.0402 0.17324 0.33355 -0.66084
LYS_386 -5.84849 0.43562 5.218 -0.42055 0.06841 0.2485 2.43594 -2.61582 -0 -0 -2.17199 -0.2032 0 0 0 0 0 -0.04401 0.02208 2.03586 0 -0.00801 0 -1.5107 -0.14034 0.32841 -2.17029
CYS_387 -4.89675 0.29142 4.94183 -0.04638 0 0.01475 2.29447 -2.35415 -0 -0 -2.70605 0.03646 0 0 0 0 0 0.06169 0.05259 0.30101 0 0.26019 0 3.6196 0.0085 0.27321 2.1524
MET_388 -4.85383 0.29225 4.77447 -0.34091 0.06885 0.10183 2.48648 -2.46576 -0 -0 -2.51276 -0.04867 0 0 0 0 0 0.02403 0.00939 1.75933 0 -0.0191 0 0.60916 0.12667 0.25328 0.26468
LEU_389 -5.51991 0.26099 4.63508 -0.6905 0.21885 0.27012 2.78469 -2.53463 -0 -0 -2.83784 0.08809 0 0 0 0 0 0.06428 0.00425 0.94834 0 -0.25148 0 0.18072 -0.17145 0.26222 -2.28819
ILE_390 -5.13432 0.26921 4.93187 -0.50253 0.3607 0.10228 2.50407 -2.55463 -0 -0 -2.20546 -0.02318 0 0 0 0 0 0.00254 0.04188 0.53938 0 -0.42758 0 0.73287 -0.10236 0.31569 -1.14957
GLY_391 -3.61235 0.2294 4.48911 -5e-05 0 0 2.10614 -2.27234 -0 -0 -1.91865 -0.42344 0 0 0 0 0 -0.05213 0 0 0 0.20423 0 0.83697 0.58812 0.21649 0.39149
PHE_392 -5.7893 0.38644 4.7365 -1.0504 0.09643 0.39115 2.67221 -2.68557 -0 -0 -2.6982 -0.03426 0 0 0 0 0 -0.00545 0.32272 0 1.80222 -0.501 0 1.0402 0.62895 0.15784 -0.52951
ALA_393 -5.9939 0.45768 4.36063 -0.02215 0 0 2.91742 -2.93326 -0 -0 -2.56662 -0.36619 0 0 0 0 0 0.04443 0 0 0 -0.31972 0 1.8394 -0.2026 0.25215 -2.53274
SER_394 -4.96528 0.32035 5.72822 -0.02647 0 0.06171 2.67679 -2.8331 -0 -0 -2.50062 -0.61477 0 0 0 0 0 -0.00945 0.00239 0.6584 0 0.34284 0.60013 -0.77834 -0.12009 0.23397 -1.22333
HIS_395 -4.25459 0.17258 4.848 -0.38666 0.0116 0.44879 1.9001 -2.41772 -0 -0 -1.05361 -0.37302 0 0 0 0 0 0.04129 0.0021 0 2.4179 0.10889 0 -0.45461 -0.00011 0.17045 1.18139
LEU_396 -4.97087 0.35672 4.21065 -0.6596 0.17294 0.21684 2.13039 -2.25032 -0.01547 -0.14327 -1.84831 0.1359 0 0 0 0 0 -0.01783 0.04955 0.79885 0 -0.20371 0 0.18072 -0.12036 0.22659 -1.7506
TRP_397 -5.55319 0.42143 3.80875 -0.71022 0.10901 0.39216 1.88491 -2.37659 -0 -0 -1.09002 -0.37034 0 0 0 0 0 -0.06584 0.02817 0 2.73774 0.16732 0 1.6906 -0.21801 0.33167 1.18756
ASN_398 -5.04779 0.35515 5.50268 -0.1987 0.05685 0.31846 2.32929 -2.60494 -0.01634 -0.10774 -3.26643 -0.4229 0 0 0 -0.61086 0 -0.06123 0.00236 0 1.96484 -0.41013 0 -0.93687 -0.5793 0.3994 -3.33421
TYR_399 -3.26119 0.43782 3.31423 -0.87358 0.06473 0.17118 1.48379 -1.80268 -0.01547 -0.14327 -0.51887 -0.40306 0 0 0 0 0 -0.07901 0.0672 0 1.94838 0.04968 1e-05 1.2797 -0.55264 0.3578 1.52476
ALA_400 -2.00094 0.12434 1.13351 -0.02762 0.01394 0 0.50201 -0.80715 -0 -0 -0.20997 -0.59397 0 0 0 0 0 -0.02107 0 0 0 0.15492 0 1.8394 0.03429 0.26889 0.41057
ARG_401 -4.92672 0.8855 3.96175 -0.48609 0.05114 0.2528 1.53643 -1.81276 -0.01634 -0.10774 -1.33111 0.52989 0 0 0 -0.61086 0 -0.03056 0.20798 1.98255 0 -0.04723 0 -1.2888 0.07943 0.98524 -0.18551
PRO_402 -3.13727 0.78482 2.97933 -0.11098 0.0027 0.08196 1.4963 -1.23266 -0 -0 -1.07786 0.28429 0 0 0 0 0 -0.08112 0.03715 0.12151 0 -1.06577 0 -2.4119 -0.51023 1.18731 -2.65241
ASP_403 -2.42647 0.27972 3.02828 -0.21323 0.0634 0.68635 1.25677 -1.39477 -0.01592 -0.10318 -1.26316 -3.20191 0 0 0 0 0 -0.12848 0.33739 0 3.58612 -0.15403 0 -2.3716 0.06308 0.84344 -1.1282
GLU_404 -2.46327 0.40516 2.59125 -0.22831 0.03417 0.33902 0.72703 -1.18014 -0 -0 -0.11626 -0.62834 0 0 0 0 0 -0.0937 0.00884 0 3.26217 -0.29298 0 -2.7348 0.0887 0.54885 0.26738
VAL_405 -3.47795 0.58188 2.19225 -0.32499 0.26258 0.07689 0.99814 -1.44927 -0.01317 -0.15914 -0.67692 -0.3774 0 0 0 0 0 -0.01548 0.00549 0.07822 0 0.22812 0 1.9342 -0.29995 0.17512 -0.2614
GLN_406 -2.78054 0.13342 3.06672 -0.64505 0.08893 0.41824 1.53587 -1.49473 -0.01592 -0.10318 -2.12265 -0.15931 0 0 -0.87981 0 0 -0.04893 0.01649 0 2.76513 0.06641 0 -0.18838 -0.04472 0.28826 -0.10375
THR_407 -2.20668 0.15168 2.12308 -0.10183 0.08196 0.06584 0.76391 -1.06891 -0.01317 -0.15914 -0.85621 -0.96834 0 0 -0.87981 0 0 -0.00882 0.00804 0.18612 0 -0.76481 2.27899 -1.0874 -0.13722 0.23327 -2.35945
ARG_408 -2.39972 0.13528 1.12427 -0.65275 0.12585 0.37425 0.12639 -0.70018 -0.00054 -0.00938 -0.10131 0.28931 0 0 0 0 0 -0.00522 0.06787 2.33018 0 -0.22515 0 -1.2888 -0.18693 0.19294 -0.80363
LYS_409 -2.70437 0.21675 1.12816 -0.44067 0.07101 0.25673 0.27048 -0.70599 -0 -0 -0.36909 -0.21552 0 0 0 0 0 0.01001 0.00729 1.72543 0 0.34446 0 -1.5107 0.11079 0.2237 -1.58154
CYS_410 -5.05059 0.36663 3.68739 -0.04789 0 0.02644 2.02603 -1.83584 -4e-05 -0.00021 -2.06083 -0.02264 0 0 0 0 0 -0.01419 0.06107 1.85829 0 -0.43331 0 3.6196 0.22488 0.30695 2.71173
MET_411 -5.02317 0.73442 2.59112 -0.33918 0.09798 0.0984 0.83748 -1.38175 -0.00289 -0.00805 -1.14217 -0.30828 0 0 0 0 0 0.00343 0.06237 1.63848 0 -0.14975 0 0.60916 0.06246 0.4012 -1.21875
VAL_412 -4.73182 0.41576 3.17471 -0.38382 0.30889 0.10186 1.62801 -1.95943 -0 -0 -1.93922 -0.31165 0 0 0 0 0 -0.04714 0.05591 1.53169 0 -0.561 0 1.9342 -0.05032 0.65769 -0.17567
ILE_413 -3.09141 0.29722 1.33298 -0.45994 0.29421 0.10033 0.45898 -0.88859 -0.00289 -0.00805 -0.22569 -0.11073 0 0 0 0 0 -0.08865 0.01883 0.29556 0 -0.61905 0 0.73287 -0.26336 0.63445 -1.59295
GLY_414 -1.42113 0.12747 1.04874 -0.00031 0 0 0.48033 -0.60536 -0 -0 -0.65986 -0.18178 0 0 0 0 0 -0.11642 0 0 0 -0.61575 0 0.83697 -0.10689 0.26962 -0.94436
PHE_415 -4.64369 0.61222 1.1738 -0.75101 0.05653 -0.00927 0.45971 -1.29623 -0.00355 -0.03245 -0.06284 -0.58526 0 0 0 0 0 -0.00267 0.03233 0 1.8974 -0.01241 0 1.0402 0.58998 0.22598 -1.31123
LYS_416 -6.7524 0.80633 5.2221 -0.36737 0.07034 0.21258 2.38493 -2.44904 -0.01627 -0.16114 -2.47948 0.02493 0 0 0 -0.33724 0 0.12645 0.19731 2.57696 0 -0.06221 0 -1.5107 0.66425 0.32164 -1.52803
ALA_417 -1.7528 0.05941 1.27592 -0.02362 0 0 0.29708 -0.75049 -0 -0 0.20308 -0.32696 0 0 0 0 0 -0.05841 0 0 0 -0.30843 0 1.8394 -0.1695 0.59591 0.88059
SER_418 -4.0951 0.60003 4.44 -0.02673 0 0.05152 1.76221 -2.06986 -0.02236 -0.16133 -0.89238 -1.00201 0 0 -0.7175 0 0 0.02588 0.14971 0.89764 0 0.02069 0.64428 -0.77834 -0.54555 0.96618 -0.75302
HIS_419 -4.23527 0.17873 3.46382 -0.77374 0.02898 0.90887 0.96538 -1.80535 -0 -0 -0.14845 -2.83266 0 0 0 0 0 -0.05807 0.40653 0 1.59284 -0.06553 0 -0.45461 -0.33299 0.84672 -2.31479
LEU_420 -4.06774 0.46586 2.52799 -0.53261 0.32035 0.15565 0.85383 -1.5229 -0 -0 -0.58362 0.11144 0 0 -0.7175 0 0 -0.04349 0.06388 0.14381 0 -0.17562 0 0.18072 -0.35291 0.51732 -2.65554
TRP_421 -6.30221 0.73676 3.96917 -0.91473 0.04082 0.28817 1.60034 -1.99187 -0.02236 -0.16133 0.46499 -0.08431 0 0 0 0 0 0.10656 0.0605 0 1.47308 -0.38625 0 1.6906 -0.34315 0.60453 0.82931
ASN_422 -4.05421 0.37846 2.86053 -0.34559 0.12195 0.64943 1.84133 -1.78939 -0.01878 -0.10371 -0.56178 -1.34047 0 0 -0.60645 0 0 -0.06783 0.11063 0 2.44924 -0.41574 0 -0.93687 -0.46102 0.63759 -1.65269
TYR_423 -7.63088 0.68864 2.90503 -0.69186 0.2627 0.43215 1.66799 -2.2383 -0.03167 -0.26761 -0.41298 -0.23649 0 0 0 0 0 -0.02931 0.19563 0 2.75491 0.23515 0.02154 1.2797 -0.30233 0.42207 -0.97591
ALA_424 -4.76031 0.75927 2.17431 -0.02141 0 0 1.378 -1.78681 -7e-05 -0.00186 -0.34785 -0.16377 0 0 -0.60645 0 0 0.10681 0 0 0 -0.14595 0 1.8394 -0.21486 0.96714 -0.82442
PRO_425 -5.37571 0.79591 4.02718 -0.11499 7e-05 0.08371 1.41858 -1.63061 -0 -0 -1.39898 0.32386 0 0 0 0 0 -0.04802 0.00729 0.16925 0 -1.21771 0 -2.4119 -0.48225 1.06722 -4.78709
ASP_426 -1.98952 0.21955 3.242 -0.11629 0.0064 0.34127 1.33974 -1.32219 -7e-05 -0.00186 -2.4026 -0.50986 0 0 0 -0.33724 0 -0.07978 0.00768 0 2.44464 -0.25588 0 -2.3716 -0.28726 0.40042 -1.67245
GLU_427 -2.85433 0.34318 3.36776 -0.22221 0.04553 0.36029 1.87703 -1.56887 -0.00092 -0.02504 -0.46754 -0.53798 0 0 0 0 0 -0.09786 0.00035 0 2.70935 0.07006 0 -2.7348 -0.15786 0.48582 0.59194
TRP_428 -8.30289 0.98459 5.22367 -1.36087 0.19408 0.5293 2.98439 -2.85039 -0.01103 -0.10639 -1.78611 -0.48432 0 0 0 0 0 -0.23483 0.01415 0 1.11146 -0.14719 0 1.6906 0.03276 0.59801 -1.92102
GLN_429 -4.63854 0.5244 4.05132 -0.28802 0.04122 0.23284 2.02766 -2.01985 -0 -0 -1.85888 -0.56999 0 0 0 -1.21715 0 -0.07083 0.01093 0 2.93901 -0.0855 0 -0.18838 -0.11582 0.30545 -0.92012
THR_430 -3.27728 0.31287 3.70617 -0.12844 0.07857 0.07559 1.69464 -1.77401 -0.01969 -0.1692 -0.73463 -1.05536 0 0 0 0 0 -0.06417 0.13086 0.02277 0 -0.23459 2.26477 -1.0874 -0.45937 0.23714 -0.48076
ARG_431 -8.23359 0.97239 9.01866 -0.65209 0.09639 0.42541 4.2043 -3.82736 -0.01103 -0.10639 -4.42125 0.83008 0 0 -1.59287 0 0 0.05635 0.07263 1.81476 0 -0.03498 0 -1.2888 -0.55187 0.98911 -2.24016
PRO_432 -3.77278 0.57432 2.22838 -0.19271 0.00258 0.13937 0.32628 -0.7417 -0 -0 -0.38234 0.02028 0 0 0 0 0 -0.02194 0.00137 0.60345 0 -0.99022 0 -2.4119 -0.57533 1.0242 -4.16868
LYS_433 -7.27504 0.59195 7.93719 -0.4156 0.06487 0.28481 3.92297 -3.2942 -0.00556 -0.0163 -6.30703 -0.26198 0 0 0 -0.74187 0 0.09569 0.61428 2.0395 0 0.12865 0 -1.5107 0.6867 0.66829 -2.79337
CYS_434 -5.47807 0.63404 2.17944 -0.06928 0.0006 0.01878 0.6338 -1.3425 -0 -0 -0.52344 -0.82435 0 0 0 0 0 -0.07718 0.02489 0.76123 0 0.03704 0 3.6196 1.06291 1.17616 1.83368
MET_435 -8.6151 0.83409 4.56161 -0.19441 0.00604 0.06223 2.36663 -2.54492 -0.00614 -0.01784 -2.19358 0.09867 0 0 0 0 0 0.00227 0.90178 2.84738 0 -0.00817 0 0.60916 0.02103 1.27114 0.00186
VAL_436 -4.13262 0.47479 0.76239 -0.28159 0.17898 0.06661 0.549 -1.19592 -0 -0 -0.21938 -0.35895 0 0 0 0 0 -0.0342 0.02181 0.17126 0 -0.48565 0 1.9342 -0.14094 0.72735 -1.96286
ILE_437 -6.92236 0.96816 2.45572 -0.59785 0.44522 0.10199 2.24142 -1.99854 -0.00058 -0.00154 -2.26277 0.28611 0 0 0 0 0 -0.02642 0.00448 1.1199 0 -0.60438 0 0.73287 -0.20542 0.49357 -3.77042
GLY_438 -1.98803 0.36516 1.02533 -0.00026 0 0 0.52462 -0.77169 -0 -0 -0.48183 -0.25065 0 0 0 0 0 -0.08129 0 0 0 0.60353 0 0.83697 -0.01646 0.37258 0.13799
PHE_439 -7.16506 0.56006 4.74986 -0.7647 0.04375 0.1072 2.38587 -2.35125 -0 -0 -0.98291 -0.53414 0 0 0 0 0 -0.05065 0.00378 0 1.84219 -0.29849 0 1.0402 0.54168 0.36907 -0.50355
LYS_440 -3.54929 0.39804 2.85706 -0.33112 0.05631 0.19993 0.77737 -1.31138 -0 -0 -0.28538 -0.29164 0 0 -0.4274 0 0 -0.05961 0.07154 1.55611 0 -0.17353 0 -1.5107 0.34401 0.58568 -1.09399
SER_441 -1.24571 0.14904 1.67648 -0.02928 0.02845 0.02944 0.1706 -0.79358 -0 -0 -0.07233 0.04462 0 0 0 0 0 0.04769 0.00034 0.04654 0 0.37775 0.60002 -0.77834 0.11321 0.60436 0.96931
HIS_D_442 -5.59534 0.36893 5.65449 -0.6436 0.0127 0.76431 3.15728 -2.88086 -0.01355 -0.04819 -2.60274 -0.39687 0 0 -0.4274 0 0 -0.01621 0.00171 0 1.74086 -0.346 0 -0.45461 0.3966 0.73316 -0.59534
LEU_443 -4.00762 0.27655 1.49749 -0.47537 0.18594 0.0938 0.28191 -1.30063 -0.00033 -0.00086 -0.21527 0.09781 0 0 0 0 0 0.24527 0.0083 0.67427 0 -0.30155 0 0.18072 0.08256 0.62163 -2.05539
ILE_444 -7.61174 0.65223 3.62519 -0.62981 0.34092 0.13349 2.97706 -2.5583 -0.01542 -0.05341 -1.37683 0.13065 0 0 0 0 0 -0.03048 0.00672 0.96697 0 -0.62385 0 0.73287 -0.31238 0.6961 -2.95
ASN_445 -4.74535 0.25007 2.45316 -0.21806 0.02769 0.32831 0.75846 -1.76518 -0.00033 -0.00086 -0.09746 -0.51106 0 0 0 0 0 -0.06803 0.00874 0 2.50877 -0.50798 0 -0.93687 -0.60966 0.60855 -2.5171
TYR_446 -9.27107 2.02435 3.94144 -0.66265 0.06302 0.41856 2.34225 -2.67131 -0.00757 -0.11849 -1.59939 -0.22594 0 0 0 -0.35405 0 0.29738 0.23907 0 2.08859 -0.02824 0.35653 1.2797 -0.01844 0.68784 -1.21841
ALA_447 -6.12397 0.34054 3.48707 -0.02372 0 0 2.34726 -2.56262 -0.00188 -0.00522 -3.20824 -0.18902 0 0 0 0 0 0.10963 0 0 0 -0.10099 0 1.8394 0.10741 0.77737 -3.20699
SER_448 -5.9641 0.42377 4.92699 -0.02224 0 0.01858 2.70289 -2.44762 -0.00757 -0.11849 -2.8312 0.08272 0 0 -0.75812 0 0 -0.02363 0.03353 0.79179 0 -0.20869 0.6075 -0.77834 -0.31291 0.42147 -3.46366
TYR_449 -10.3516 1.39019 5.27505 -0.74656 0.1118 0.16175 3.45798 -3.36925 -0 -0 -2.25071 -0.49872 0 0 0 0 0 0.4526 0.21145 0 2.42855 -0.26381 0.02841 1.2797 0.43205 0.59381 -1.65729
ALA_450 -2.65727 0.06883 2.2312 -0.0233 0 0 1.55832 -1.39153 -0 -0 -0.98961 -0.31283 0 0 0 0 0 -0.02647 0 0 0 -0.34426 0 1.8394 0.21495 0.88964 1.05707
SER_451 -2.77714 0.34796 2.18622 -0.02939 0.02462 0.02962 0.65296 -1.14548 -0 -0 0.31951 -0.00264 0 0 0 0 0 0.01106 0.00065 0.53769 0 -0.14262 0.63679 -0.77834 -0.40242 0.75515 0.2242
HIS_D_452 -5.16451 0.8143 4.40571 -0.37396 0.03268 0.42139 1.28338 -2.21573 -0.02476 -0.11979 -0.86073 -0.44207 0 0 0 0 0 -0.05139 0.01082 0 3.30635 -0.44286 0 -0.45461 -0.19881 0.57512 0.50053
GLU_453 -4.94197 0.26793 5.8346 -0.23549 0.04278 0.36753 1.51371 -2.45758 -0.01211 -0.05532 -1.63008 -0.49775 0 0 0 -0.36759 0 0.07169 0.36483 0 3.05572 -0.02542 0 -2.7348 -0.063 0.53166 -0.97069
TRP_454 -11.6181 1.54921 6.73361 -0.72405 0.02123 0.27017 2.15382 -3.5874 -0.02476 -0.11979 -1.8197 -0.15678 0 0 0 0 0 0.39885 0.09646 0 1.93094 -0.34263 0 1.6906 -0.16489 0.9376 -2.77564
ASN_455 -6.5133 0.18128 6.89073 -0.19008 0.01682 0.29327 3.33414 -3.18715 -0 -0 -2.95542 -0.78821 0 0 0 -1.64557 0 -0.01847 0.00065 0 2.93235 -0.45028 0 -0.93687 0.02662 1.4202 -1.58931
TYR_456 -9.75241 2.04758 4.15795 -0.73573 0.18087 0.33082 2.20432 -2.56891 -0.00566 -0.03798 -1.01158 -0.50276 0 0 -0.75812 0 0 0.01452 0.14866 0 2.42757 0.02783 0.0129 1.2797 0.36962 1.80737 -0.36342
ARG_457 -9.33763 0.8188 5.83708 -0.98756 0.33132 0.61047 2.27238 -2.75284 -0.01402 -0.06541 -0.33827 -0.02169 0 0 -0.55566 0 0 0.45097 0.12319 1.55908 0 -0.18872 0 -1.2888 0.17718 2.06767 -1.30246
PRO_458 -8.13868 1.81731 4.02127 -0.11583 0.00012 0.08738 2.11873 -1.94437 -0.0073 -0.05532 -2.32093 0.32677 0 0 0 0 0 -0.00719 0.16101 0.16472 0 -1.20536 0 -2.4119 -0.2618 1.32501 -6.44634
ASP_459 -3.94378 0.18127 5.45951 -0.1032 0.00285 0.31441 1.89635 -2.37671 -0.0003 -0.00731 -3.19031 -0.63856 0 0 0 -0.35405 0 -0.01684 0.3185 0 1.94664 0.14281 0 -2.3716 0.17949 0.5069 -2.05392
GLU_460 -4.46102 0.32064 5.47576 -0.46043 0.26043 1.45297 1.66985 -2.43526 -0.02877 -0.15438 -1.83777 -3.03003 0 0 0 0 0 0.03987 0.00932 0 4.00943 -0.29596 0 -2.7348 0.11349 0.19672 -1.88996
VAL_461 -8.8239 1.23898 4.94834 -0.31187 0.19703 0.06932 3.07653 -2.98838 -0.02877 -0.15438 -1.35808 -0.13762 0 0 0 0 0 -0.05193 0.05513 0.10357 0 -0.33066 0 1.9342 -0.35884 0.22267 -2.69865
GLN_462 -7.07762 0.26047 7.29654 -0.26691 0.02629 0.20324 3.40186 -3.38267 -0 -0 -3.76831 -0.46199 0 0 -0.55566 0 0 0.19247 0.00359 0 3.15286 -0.15203 0 -0.18838 -0.19243 0.32062 -1.18806
THR_463 -5.04906 0.4886 5.5956 -0.20689 0.136 0.07555 2.93055 -2.65322 -0.0073 -0.05532 -3.22152 -0.1749 0 0 0 0 0 0.04067 0.00537 0.07564 0 -0.01451 2.30802 -1.0874 -0.09962 0.34632 -0.56741
ARG_464 -6.99606 0.48839 6.43753 -0.56901 0.11751 0.32206 3.03528 -3.15664 -0 -0 -1.89547 0.29933 0 0 0 0 0 0.10188 0.04459 1.90551 0 -0.11373 0 -1.2888 -0.17293 0.33574 -1.10483
PHE_465 -10.1506 1.10177 6.09323 -0.47196 0.03955 0.16813 3.1199 -3.53321 -0 -0 -2.9505 -0.01961 0 0 0 0 0 0.03463 0.22604 0 3.96454 -0.1162 0 1.0402 -0.29168 0.5275 -1.21829
LYS_466 -5.1195 0.32843 5.45114 -0.41487 0.05057 0.23447 2.9875 -2.59292 -0 -0 -2.51082 -0.18073 0 0 0 0 0 -0.03054 0.02831 2.19735 0 -0.01127 0 -1.5107 -0.30239 0.48488 -0.91108
CYS_467 -5.79185 0.43074 4.9874 -0.05136 0 0.01743 2.5941 -2.60358 -0 -0 -3.14981 -0.01363 0 0 0 0 0 0.0422 0.0125 0.28226 0 0.27147 0 3.6196 -0.15671 0.23435 0.72511
MET_468 -6.4185 0.29573 5.69155 -0.73075 0.27355 0.35219 2.83336 -2.64622 -0 -0 -2.44449 -0.10024 0 0 0 0 0 0.05624 0.04548 2.57342 0 0.0003 0 0.60916 0.02168 0.31891 0.73137
LEU_469 -5.4711 0.44806 4.60285 -0.67246 0.2421 0.25571 2.69588 -2.49888 -0 -0 -2.39456 0.07707 0 0 0 0 0 0.19059 0.0356 1.09741 0 -0.28767 0 0.18072 -0.18982 0.4143 -1.2742
ILE_470 -6.0374 0.35753 5.35323 -0.49824 0.37185 0.10143 2.92553 -2.87816 -0.00317 -0.01537 -2.5065 -0.05215 0 0 0 0 0 -0.01033 0.04318 0.54613 0 -0.43785 0 0.73287 -0.13761 0.45437 -1.69066
GLY_471 -3.92392 0.29237 4.7938 -5e-05 0 0 2.38173 -2.4387 -0 -0 -2.38849 -0.42927 0 0 0 0 0 0.02769 0 0 0 0.41654 0 0.83697 0.49007 0.30881 0.36754
PHE_472 -9.3494 1.23632 4.6617 -0.80414 0.0402 0.18729 3.13511 -3.07942 -0.00095 -0.01873 -2.47921 -0.15569 0 0 0 0 0 0.01182 0.33705 0 1.74912 -0.55207 0 1.0402 0.60306 0.54213 -2.8956
ALA_473 -5.6517 0.34218 4.84175 -0.02178 0 0 2.55278 -2.87789 -0 -0 -1.90237 -0.35621 0 0 0 0 0 -0.00202 0 0 0 -0.29542 0 1.8394 -0.13487 0.56205 -1.1041
SER_474 -5.27435 0.32698 6.20843 -0.02664 0 0.06179 3.07986 -2.99582 -0 -0 -3.39432 -0.59029 0 0 0 0 0 0.03574 0.00422 0.73688 0 0.33113 0.60023 -0.77834 -0.17081 0.22148 -1.62383
HIS_475 -6.34212 0.64969 6.08184 -0.37505 0.01174 0.43472 2.95876 -3.20185 -0 -0 -2.39061 -0.36219 0 0 0 0 0 -0.03991 0.00225 0 2.41225 0.07489 0 -0.45461 -0.03591 0.43941 -0.13671
LEU_476 -6.39833 0.76087 3.61578 -0.47437 0.14475 0.10177 1.79096 -2.38122 -0 -0 -1.42891 0.22056 0 0 0 0 0 0.24299 0.04361 0.45821 0 -0.22841 0 0.18072 -0.22398 0.71611 -2.85891
TRP_477 -11.6545 1.72548 6.71412 -1.35805 0.0752 0.49242 3.12931 -3.89455 -0 -0 -1.77319 -0.3401 0 0 0 0 0 0.12365 0.43893 0 2.0823 -0.26987 0 1.6906 0.23455 0.82917 -1.75453
ASN_478 -4.96745 0.32078 5.57731 -0.19 0.0431 0.28513 2.30249 -2.77847 -0.00355 -0.05507 -2.04037 -0.30162 0 0 0 0 0 -0.08565 0.00112 0 1.58682 0.10697 0 -0.93687 0.28976 0.71431 -0.13126
TYR_479 -7.76253 0.76288 4.17067 -0.57473 0.11202 0.27063 2.01213 -2.83332 -0.01556 -0.12939 -0.99604 -0.33342 0 0 0 0 0 0.03719 0.03987 0 3.32376 -0.06377 0.01686 1.2797 -0.02157 0.69992 -0.00473
ALA_480 -4.64001 0.75197 2.85144 -0.02957 0.01784 0 1.48342 -1.8713 -0 -0 -1.70776 -0.44989 0 0 -0.58474 0 0 0.34971 0 0 0 0.57828 0 1.8394 0.12325 0.73079 -0.55717
ARG_481 -7.50216 1.09549 5.32361 -1.13167 0.48332 0.67125 2.3847 -2.50124 -0.00355 -0.05507 -1.87775 -0.09371 0 0 -0.58474 0 0 0.37709 0.23759 5.39125 0 0.01125 0 -1.2888 0.954 1.40746 3.29833
PRO_482 -3.34074 0.77331 2.20678 -0.11269 0 0.08317 1.08009 -1.12025 -0.00024 -0.00276 -1.1291 0.33027 0 0 0 0 0 -0.0257 0.04351 0.24533 0 -1.18144 0 -2.4119 0.68411 1.21956 -2.65869
ASP_483 -1.65902 0.1447 1.74644 -0.11313 0.0062 0.32287 0.19554 -0.82037 -0 -0 -0.00856 -0.52594 0 0 0 0 0 -0.10899 0.00338 0 2.24141 -0.12306 0 -2.3716 -0.29767 0.3096 -1.05819
GLU_484 -1.78663 0.1469 2.13874 -0.44288 0.16486 0.93462 0.73057 -0.98873 -0 -0 -0.20535 -1.00011 0 0 0 0 0 -0.04191 0.01515 0 3.46626 0.14075 0 -2.7348 -0.08487 0.75875 1.21133
VAL_485 -4.6677 0.62439 2.00664 -0.32719 0.38754 0.07731 0.95704 -1.54818 -0.00861 -0.06178 -0.74986 -0.22084 0 0 0 0 0 -0.01211 0.1215 0.17085 0 0.16215 0 1.9342 0.02141 0.86021 -0.27304
GLN_486 -6.17494 0.42495 4.92582 -0.33904 0.06239 0.16492 1.02148 -2.32719 -0.00244 -0.01092 -1.60384 0.02022 0 0 -0.53993 0 0 0.11869 0.1767 0 2.74992 0.10271 0 -0.18838 -0.24913 0.73086 -0.93713
THR_487 -4.00879 0.33772 2.60992 -0.16728 0.07668 0.05855 0.80705 -1.44658 -0.01079 -0.0699 0.3676 -0.24216 0 0 0 0 0 -0.04006 0.04036 0.11864 0 -0.02812 2.39483 -1.0874 -0.19849 0.59766 0.10943
ARG_488 -7.42332 0.7087 4.7944 -0.56793 0.10821 0.33828 1.42212 -2.26806 -2e-05 -4e-05 -1.70179 -0.13507 0 0 0 0 0 0.00171 0.17133 2.49172 0 -0.08356 0 -1.2888 0.00834 0.34682 -3.07695
LYS_489 -5.01226 0.50076 4.00197 -0.44414 0.07838 0.23662 1.50552 -2.02059 -0.018 -0.14284 -1.18321 -0.13633 0 0 0 0 0 0.04825 0.01619 1.77849 0 -0.0725 0 -1.5107 0.04603 0.44984 -1.87851
CYS_490 -4.00844 0.3351 1.26086 -0.05118 0.00086 0.01935 0.42577 -0.82179 -0 -0 -0.8476 -0.32572 0 0 0 0 0 -0.05362 8e-05 0.70053 0 0.06954 0 3.6196 0.08746 0.42633 0.83713
MET_491 -5.54852 0.82261 2.97496 -0.25195 0.11559 0.11173 1.16658 -1.81217 -0.01524 -0.1463 -0.48789 -0.26903 0 0 0 0 0 0.07379 0.19196 2.20785 0 0.02594 0 0.60916 0.13904 0.50475 0.41287
VAL_492 -3.87474 0.36841 0.48542 -0.31121 0.19242 0.06782 0.21334 -0.86744 -0 -0 0.01529 -0.58239 0 0 0 0 0 -0.02292 0.00858 0.28909 0 -0.33701 0 1.9342 -0.1008 0.45932 -2.06261
ILE_493 -5.74811 0.93709 3.22347 -0.45755 0.32592 0.0952 1.7927 -1.90624 -0.0159 -0.13684 -1.02497 -0.0313 0 0 -0.73187 0 0 -0.07486 0.16247 0.31381 0 -0.6572 0 0.73287 -0.38689 0.31007 -3.27816
GLY_494 -1.73729 0.05543 1.55702 -5e-05 0 0 0.41264 -0.82188 -0 -0 0.08307 -0.39124 0 0 0 0 0 -0.12758 0 0 0 -1.46934 0 0.83697 -0.70597 0.24553 -2.0627
PHE_495 -6.73304 0.75892 2.3548 -0.9493 0.12566 0.17718 0.82328 -1.93504 -0 -0 0.10948 -0.56077 0 0 0 0 0 0.01886 0.27287 0 2.28664 -0.01037 0 1.0402 -0.72315 0.31843 -2.62535
LYS_496 -4.50908 0.4231 4.19343 -0.46677 0.10511 0.26602 1.78493 -2.09703 -0.03221 -0.15774 -0.86953 -0.15929 0 0 0 0 0 0.00786 0.0317 1.77904 0 0.0297 0 -1.5107 -0.25077 0.45069 -0.98155
ALA_497 -3.03618 0.3238 3.10596 -0.02399 0 0 1.86608 -1.63442 -0.01377 -0.12752 -2.30695 -0.39461 0 0 0 0 0 -0.11141 0 0 0 -0.20072 0 1.8394 -0.41422 0.26743 -0.86111
SER_498 -2.41373 0.31984 2.83298 -0.03003 0.00079 0.04901 1.15073 -1.34058 -0 -0 0.37755 -0.95939 0 0 0 0 0 -0.10464 0.00953 0.14373 0 -0.36016 0.62849 -0.77834 -0.49056 0.16935 -0.79545
HIS_D_499 -5.53781 0.48452 4.4003 -0.4157 0.01598 0.54098 1.82363 -2.29085 -0 -0 -0.94342 -0.31043 0 0 0 0 0 -0.04623 0.00252 0 1.59314 -0.23947 0 -0.45461 -0.35409 0.20054 -1.53101
LEU_500 -4.4729 0.27729 3.14448 -0.69522 0.19959 0.29044 1.90326 -1.88399 -0.00097 -0.01869 -0.85403 0.17992 0 0 0 0 0 0.0323 0.04257 0.71428 0 -0.11476 0 0.18072 0.18925 0.33339 -0.55308
TRP_501 -4.92669 0.36488 2.89006 -1.28075 0.24784 0.29361 1.17947 -1.92062 -0.01377 -0.12752 -0.74429 -0.78946 0 0 0 0 0 0.07162 0.00041 0 2.33782 -0.08027 0 1.6906 0.07247 0.42883 -0.30577
ASN_502 -3.76479 0.24989 2.89499 -0.15902 0.00889 0.20943 1.07308 -1.69421 -0.01788 -0.14717 -0.26709 -0.91813 0 0 -1.03935 0 0 -0.02163 0.00092 0 1.9115 -0.19909 0 -0.93687 -0.29766 0.41272 -2.70149
TYR_503 -6.86829 0.64074 1.39242 -0.60476 0.03699 0.29991 1.06979 -1.56938 -0 -0 -1.46011 -0.04914 0 0 -1.03935 0 0 -0.02702 0.04247 0 2.16646 -0.11894 0.00567 1.2797 -0.1683 0.36883 -4.6023
ALA_504 -3.90189 0.9289 3.85216 -0.02416 0 0 2.53776 -2.09494 -0.00338 -0.03735 -1.73081 -0.2621 0 0 -0.73137 0 0 -0.01215 0 0 0 0.06742 0 1.8394 -0.34596 0.88315 0.96469
PRO_505 -5.90919 0.94808 3.12929 -0.06428 0 0.04177 1.64814 -1.52476 -0.01292 -0.11223 -1.76174 0.61888 0 0 0 0 0 -0.12105 0.04738 0.13839 0 -0.29255 0 -2.4119 0.04177 1.34283 -4.25407
ASP_506 -4.12722 0.43276 4.34888 -0.1173 0.00147 0.35122 1.81489 -2.18633 -0 -0 -2.00139 -0.78118 0 0 0 0 0 0.01188 0.03531 0 2.36216 -0.33997 0 -2.3716 0.02678 0.74271 -1.79694
GLU_507 -5.51721 0.71357 5.872 -0.33211 0.05755 0.40476 3.17891 -2.68087 -0.01788 -0.14717 -3.24385 -0.66315 0 0 -1.37181 0 0 0.32983 0.02822 0 3.19926 -0.20648 0 -2.7348 -0.36157 0.37493 -3.11787
TRP_508 -11.2133 1.46424 3.84543 -0.85243 0.06405 0.35962 2.51335 -3.08048 -0.01756 -0.05972 -1.10046 -0.33789 0 0 0 0 0 -0.03865 0.69721 0 3.28838 0.03807 0 1.6906 0.46281 0.88781 -1.38894
GLN_509 -4.94016 0.46191 4.52346 -0.6325 0.05272 0.64391 2.3793 -2.33879 -0.0163 -0.14958 -2.55058 -0.26774 0 0 0 0 0 -0.06227 0.04483 0 2.82638 -0.21642 0 -0.18838 0.41491 0.90885 0.89356
THR_510 -3.06568 0.12961 3.13072 -0.13416 0.05962 0.07459 1.50781 -1.52548 -0 -0 -2.17918 -0.04825 0 0 0 0 0 -0.05688 0.04233 0.01399 0 -0.21697 4.12952 -1.0874 -0.49622 0.36662 0.64459
ARG_511 -6.46381 1.0374 6.40356 -0.59398 0.12971 0.29333 3.33451 -2.7667 -0.00295 -0.01171 -1.82779 0.45745 0 0 -0.64045 0 0 0.23292 0.1037 2.38603 0 -0.09611 0 -1.2888 -0.24698 0.94912 1.38846
PRO_512 -3.76327 0.51677 2.96773 -0.07341 0 0.0453 1.49053 -1.33622 -0.00958 -0.10937 -1.54708 0.58618 0 0 0 0 0 -0.19341 0.03362 0.39481 0 -0.60428 0 -2.4119 -0.09632 1.05016 -3.05977
MET_513 -6.32271 0.55274 3.70864 -0.33475 0.07312 0.09765 2.03225 -2.02982 -0 -0 -0.42115 0.06575 0 0 0 0 0 0.16148 0.05768 1.94116 0 0.073 0 0.60916 0.58965 0.28676 1.14061
VAL_514 -7.78877 0.91011 4.45939 -0.32354 0.28716 0.07439 2.15241 -2.91506 -0.01788 -0.07097 -1.26513 -0.26247 0 0 0 0 0 -0.06799 0.00401 0.17787 0 -0.23909 0 1.9342 0.59377 0.38252 -1.97508
GLN_515 -5.73882 0.48236 5.61223 -0.27266 0.05254 0.21591 2.33292 -2.73438 -0.00958 -0.10937 -2.99533 -0.46918 0 0 0 0 0 0.08122 0.08289 0 2.86555 -0.03056 0 -0.18838 -0.14033 0.48634 -0.47664
THR_516 -5.41866 0.40808 6.37002 -0.199 0.10859 0.07089 3.12766 -2.9312 -0.00662 -0.04628 -3.91591 -0.06891 0 0 0 0 0 0.00729 0.00021 0.06053 0 -0.01955 2.28681 -1.0874 0.0346 0.34855 -0.87028
PHE_517 -8.42626 0.76174 4.21013 -0.76886 0.02679 0.20298 2.62868 -2.6641 -0 -0 -2.14374 -0.12941 0 0 0 0 0 -0.0101 0.08379 0 1.76267 -0.54283 0 1.0402 0.1906 0.3783 -3.39943
LYS_518 -6.26166 0.35443 6.44951 -0.29775 0.03266 0.13327 3.0252 -3.05807 -0 -0 -3.69776 -0.03726 0 0 0 0 0 -0.02826 0.08229 1.75572 0 0.01204 0 -1.5107 -0.07278 0.38793 -2.73117
CYS_519 -4.85736 0.27786 5.06717 -0.04865 0 0.01663 2.55054 -2.45836 -0.00327 -0.02296 -3.05555 0.00644 0 0 0 0 0 0.02319 0.01219 0.27361 0 0.26939 0 3.6196 -0.06587 0.25378 1.8584
MET_520 -6.81792 0.58145 4.98023 -0.55841 0.13945 0.13747 2.78279 -2.6726 -0 -0 -2.79956 0.01866 0 0 0 0 0 0.02313 0.01585 1.11121 0 0.0503 0 0.60916 0.13172 0.28421 -1.98285
LEU_521 -6.72445 0.5471 4.48761 -0.48677 0.24073 0.11792 2.82893 -2.75882 -0.00662 -0.04628 -2.30982 0.23722 0 0 0 0 0 0.09525 0.03208 0.32404 0 -0.28151 0 0.18072 -0.15946 0.36916 -3.31296
ILE_522 -4.94698 0.24247 5.16593 -0.49014 0.30564 0.09779 2.85981 -2.66145 -0 -0 -3.17757 0.03622 0 0 0 0 0 -0.02812 0.04679 0.50507 0 -0.44477 0 0.73287 -0.13745 0.33009 -1.56381
GLY_523 -3.81856 0.19747 4.59237 -5e-05 0 0 2.37962 -2.34788 -0 -0 -2.36213 -0.40683 0 0 0 0 0 -0.08114 0 0 0 0.3021 0 0.83697 0.53952 0.19357 0.02503
PHE_524 -11.3366 1.16883 6.20239 -0.52723 0.11766 0.23662 3.75554 -4.13298 -0.00239 -0.01641 -3.0852 -0.16963 0 0 0 0 0 -0.00027 0.08548 0 3.515 -0.26085 0 1.0402 0.44489 0.31153 -2.65347
ALA_525 -4.03373 0.28783 3.96991 -0.02112 0 0 2.10233 -2.34461 -0 -0 -1.73452 -0.33671 0 0 0 0 0 -0.01456 0 0 0 -0.10397 0 1.8394 -0.16466 0.40626 -0.14814
SER_526 -3.5156 0.15056 4.05934 -0.03262 0.00039 0.02187 1.91734 -1.96318 -0 -0 -2.19658 0.01651 0 0 0 0 0 -0.05035 0.00453 0.55693 0 0.26894 1.86151 -0.77834 -0.19431 0.2844 0.41132
HIS_D_527 -3.37183 0.24374 3.47482 -0.42727 0.02908 0.5571 1.2421 -1.72978 -0 -0 -1.23185 -0.38911 0 0 0 0 0 -0.04323 0.00082 0 1.64513 -0.37223 0 -0.45461 -0.39207 0.28642 -0.93275
LEU_528 -2.5773 0.12396 2.99114 -0.53666 0.25916 0.16902 1.43273 -1.48315 -0 -0 -1.54773 -0.04581 0 0 0 0 0 -0.09136 0.0849 0.34563 0 0.58847 0 0.18072 -0.10837 0.32313 0.10847
GLU_529 -4.86014 0.36965 4.98512 -0.27767 0.03434 0.33728 2.14478 -2.28793 -0.00924 -0.09333 -0.74338 -0.31741 0 0 0 0 0 -0.05992 0.11102 0 2.90115 0.10799 0 -2.7348 0.16465 0.33548 0.10764
TRP_530 -3.38808 0.255 1.78756 -1.43726 0.27198 0.58893 0.30551 -1.18281 -0.00527 -0.08822 -0.01209 -0.59054 0 0 0 0 0 -0.12712 0.00178 0 1.34766 -0.01464 0 1.6906 -0.22411 0.27125 -0.54987
ASN_531 -6.09297 0.57012 5.3319 -0.33022 0.14914 0.6223 2.88176 -2.78629 -0.01452 -0.18154 -0.13837 -0.93062 0 0 -0.5796 -0.71683 0 -0.04879 0.00768 0 2.07546 -0.56886 0 -0.93687 -0.30419 0.36347 -1.62785
TYR_532 -6.41363 0.63695 2.35117 -0.65949 0.06751 0.34027 1.36747 -2.03202 -0.00239 -0.01641 -0.28483 -0.28136 0 0 0 0 0 -0.06273 0.19534 0 2.16655 -0.21572 0.00982 1.2797 -0.37934 0.39401 -1.53913
ARG_533 -4.93628 0.58101 5.56539 -0.74346 0.08812 0.52651 2.35365 -2.38082 -0 -0 -1.41443 0.41344 0 0 -0.5796 -0.91962 0 -0.04142 0.1369 2.33751 0 0.02416 0 -1.2888 -0.21802 1.26463 0.76887
PRO_534 -4.77562 0.6168 1.98452 -0.08966 0.0006 0.05588 0.58044 -0.84545 -0 -0 0.35317 0.66877 0 0 0 0 0 -0.14434 0.00016 0.55031 0 -0.41525 0 -2.4119 -0.17257 1.3162 -2.72794
ASP_535 -4.0148 0.32925 5.82853 -0.1149 0.03034 0.35591 2.4652 -2.38672 -0 -0 -2.46541 -0.87343 0 0 0 -1.63645 0 -0.06016 0.04206 0 2.62936 -0.59413 0 -2.3716 -0.4336 0.34803 -2.92252
GLU_536 -2.63898 0.1265 2.96404 -0.21837 0.02789 0.30263 0.50592 -1.24 -0.00586 -0.02098 0.12601 -0.62008 0 0 0 0 0 -0.04615 0.07009 0 3.30557 -0.33521 0 -2.7348 -0.49566 0.22901 -0.69842
VAL_537 -4.62944 0.36368 2.53603 -0.26921 0.13029 0.05478 1.38282 -1.66781 -0 -0 0.76995 -0.31326 0 0 0 0 0 0.00147 0.00266 0.23612 0 -0.73174 0 1.9342 -0.49885 0.28152 -0.41678
GLN_538 -2.13299 0.10866 2.13724 -0.67304 0.0955 0.7174 0.64299 -1.10055 -0.00586 -0.02098 -0.36124 -0.54661 0 0 0 0 0 -0.07018 0.01846 0 2.23856 -0.19086 0 -0.18838 -0.50332 0.28039 0.44517
THR_539 -2.05342 0.21848 1.63955 -0.11674 0.08323 0.06315 0.74001 -0.87444 -0.0242 -0.12691 0.27189 -1.24457 0 0 0 0 0 -0.04935 0.0007 0.16095 0 -0.64022 2.26091 -1.0874 -0.43138 0.22903 -0.98074
ARG_540 -4.28124 0.15819 4.08936 -0.77395 0.16758 0.55575 1.4957 -1.79206 -0.0242 -0.12691 -0.22697 -0.02206 0 0 0 0 0 0.15169 0.04458 2.02369 0 -0.06567 0 -1.2888 0.05451 0.25383 0.39302
LYS_541 -1.82657 0.07906 1.71501 -0.35107 0.03779 0.15702 0.29095 -0.67372 -0 -0 -0.51283 0.13876 0 0 0 0 0 -0.06401 0.00064 1.74997 0 -0.00867 0 -1.5107 -0.09049 0.19538 -0.67348
CYS_542 -3.26017 0.22611 1.89353 -0.08732 0.00274 0.04954 0.22852 -0.82822 -0 -0 -0.11407 -0.22105 0 0 0 0 0 0.00819 0.00919 0.08089 0 -0.52199 0 3.6196 0.05934 0.2784 1.42321
MET_543 -5.7476 0.53873 0.52406 -0.35998 0.03702 0.00977 0.43473 -0.85464 -0 -0 -0.21117 -0.27658 0 0 0 0 0 0.14083 0.10314 2.90306 0 0.21223 0 0.60916 0.88427 0.39673 -0.65624
VAL_544 -6.00746 0.86968 0.31379 -0.28392 0.20266 0.06922 0.76328 -1.27801 -0 -0 -0.26025 -0.46186 0 0 0 0 0 0.03329 0.06571 0.1918 0 -0.66468 0 1.9342 0.41505 0.35131 -3.74618
LEU_545 -3.17036 0.2845 0.45461 -0.46058 0.23128 0.09031 6e-05 -0.68753 -0 -0 -0.0471 0.08756 0 0 0 0 0 0.1258 0.04326 0.61117 0 -0.26378 0 0.18072 -0.25204 0.37334 -2.39878
ILE_546 -6.34469 0.95589 1.14238 -0.45547 0.33909 0.08469 1.18728 -1.52804 -0 -0 -1.1948 0.01456 0 0 0 0 0 0.07486 0.06735 0.42679 0 -0.73986 0 0.73287 -0.30673 0.70149 -4.84236
GLY_547 -3.39895 0.48756 3.78315 -0.00013 0 0 2.61725 -2.00288 -0.02072 -0.1061 -2.76655 -0.42021 0 0 -0.5624 0 0 0.08173 0 0 0 0.48811 0 0.83697 0.59563 0.75244 0.3649
PHE_548 -5.96605 0.64701 4.4718 -1.02454 0.20671 0.35111 3.04809 -2.63279 -0 -0 -2.72573 -0.4503 0 0 0 0 0 -0.18855 0.01235 0 2.31908 0.35969 0 1.0402 1.00667 0.49415 0.96891
ALA_549 -5.32243 0.7516 3.28424 -0.02363 0 0 1.7703 -2.54306 -0 -0 -0.39364 -0.37989 0 0 0 0 0 0.05502 0 0 0 -0.3911 0 1.8394 -0.11041 0.29457 -1.16905
SER_550 -5.65123 0.42412 5.29949 -0.02769 8e-05 0.04595 2.53961 -2.71478 -0 -0 -1.42825 -0.98368 0 0 -0.89694 0 0 -0.02173 0.0005 0.43947 0 -0.00745 0.6496 -0.77834 -0.02755 0.1989 -2.93993
HIS_551 -5.98428 0.28714 5.36833 -0.42169 0.10353 0.41219 2.26203 -2.70598 -0.01596 -0.16178 -1.04087 -0.4228 0 0 -0.5624 0 0 -0.01282 0.00155 0 2.66498 -0.07218 0 -0.45461 0.27244 0.33049 -0.15267
LEU_552 -4.90672 0.4313 3.2466 -0.66256 0.17773 0.22191 1.09553 -1.59305 -0.02072 -0.1061 -0.13695 0.23339 0 0 0 0 0 0.00775 0.01987 0.58231 0 -0.11136 0 0.18072 0.45589 0.47478 -0.40969
TRP_553 -7.23694 0.55502 4.79244 -0.84862 0.03079 0.30013 2.31899 -2.75551 -8e-05 -0.00045 -0.54261 0.01261 0 0 0 0 0 -0.00281 0.03456 0 1.67153 0.07119 0 1.6906 1.04253 0.40797 1.54132
ASN_554 -2.94499 0.22615 2.80139 -0.18536 0.02961 0.30105 1.74041 -1.53612 -8e-05 -0.00045 -1.54959 -0.46181 0 0 0 -1.01378 0 0.063 0.01988 0 2.07917 -0.59001 0 -0.93687 0.17816 0.23358 -1.54666
TYR_555 -4.29389 0.41566 1.63005 -0.61508 0.11665 0.35189 1.04137 -1.30927 -0 -0 -0.59689 -0.34572 0 0 0 0 0 0.05185 0.14987 0 3.38311 0.28369 1e-05 1.2797 -0.02218 0.30699 1.82778
ALA_556 -4.03833 1.03379 0.8703 -0.02084 0 0 0.85869 -1.3953 -0 -0 -0.31936 -0.40166 0 0 0 0 0 0.13106 0 0 0 -0.55957 0 1.8394 0.34844 0.89768 -0.75568
PRO_557 -4.76252 0.76986 3.77315 -0.12381 0.001 0.0917 2.2016 -1.75219 -0 -0 -2.94289 0.24922 0 0 0 0 0 -0.03838 0.04243 0.17661 0 -1.1701 0 -2.4119 -0.32926 0.91983 -5.30566
ASP_558 -3.4821 0.27935 4.27958 -0.11073 0.00592 0.33106 2.04905 -1.93433 -0 -0 -1.85567 -0.60227 0 0 0 0 0 -0.06621 0.02862 0 1.70921 0.03098 0 -2.3716 -0.23842 0.38664 -1.56091
GLU_559 -3.22802 0.346 3.61506 -0.44057 0.16866 1.37389 1.19977 -1.65083 -0.01519 -0.11587 -0.76085 -3.10679 0 0 0 0 0 -0.10088 0.01403 0 3.67067 -0.28959 0 -2.7348 -0.22001 0.28538 -1.98995
TRP_560 -7.30514 0.83858 4.14774 -0.66214 0.21127 0.34926 2.56394 -2.46165 -0.01519 -0.11587 -2.5146 -0.48251 0 0 0 0 0 -0.05485 0.29294 0 3.11307 0.03709 0 1.6906 0.34195 0.51021 0.4847
VAL_561 -6.67625 0.52559 4.52059 -0.30843 0.2056 0.06998 2.39021 -2.75143 -0 -0 -1.58018 -0.10305 0 0 0 0 0 -0.02878 0.00013 0.16042 0 -0.24227 0 1.9342 0.55407 0.52513 -0.80447
GLN_562 -4.72853 0.41492 5.1756 -0.62517 0.06214 0.66993 2.81103 -2.39713 -0 -0 -3.15283 -0.39471 0 0 0 -0.87742 0 -0.01721 0.00885 0 2.41999 -0.10376 0 -0.18838 -0.07761 0.3755 -0.6248
THR_563 -4.59749 0.78871 4.54704 -0.12878 0.03593 0.0644 2.53119 -2.33689 -0.01693 -0.18047 -3.06611 -0.33568 0 0 0 0 0 0.04599 0.01163 0.08037 0 -0.06007 4.12512 -1.0874 -0.1876 0.4515 0.68447
ARG_564 -5.68164 0.54742 6.2286 -0.45874 0.05371 0.24896 3.72951 -2.95226 -0 -0 -3.46898 0.34222 0 0 -0.89694 -1.01378 0 -0.08403 0.30692 2.11739 0 -0.08127 0 -1.2888 -0.3804 0.63175 -2.10034
LYS_565 -3.47331 0.38645 3.83448 -0.352 0.08856 0.22134 1.97977 -1.71529 -0 -0 -2.06641 -0.27771 0 0 0 -0.87742 0 -0.03033 0.30229 1.80475 0 0.04935 0 -1.5107 -0.28657 0.6537 -1.26907
CYS_566 -4.38038 0.44879 3.60688 -0.05107 0 0.01652 2.06513 -1.80362 -0 -0 -1.96322 0.04663 0 0 0 0 0 -0.07376 0.01541 0.48515 0 0.11854 0 3.6196 -0.43243 0.47469 2.19286
MET_567 -4.28265 0.58534 0.75526 -0.54558 0.2316 0.12185 0.33778 -0.90259 -0 -0 0.28766 -0.40517 0 0 0 0 0 0.02394 0.02052 1.75234 0 0.09233 0 0.60916 -0.01795 0.33443 -1.00174
VAL_568 -3.95727 0.39882 2.25147 -0.27108 0.15532 0.0584 0.64339 -1.46498 -0.03221 -0.15774 -0.11973 -0.36415 0 0 0 0 0 -0.07768 0.00277 0.23415 0 -0.70188 0 1.9342 0.12607 0.18977 -1.15238
ILE_569 -6.51732 1.06411 1.417 -0.5177 0.2313 0.1375 0.69599 -1.58371 -0 -0 -0.42298 -0.28418 0 0 0 0 0 0.02253 0.1639 0.44835 0 0.01132 0 0.73287 -0.32026 0.46758 -4.25371
GLY_570 -2.81606 0.29026 3.7745 -0.00025 0 0 1.95588 -1.76189 -0.0159 -0.13684 -1.65669 -0.18431 0 0 0 0 0 -0.11699 0 0 0 -0.6174 0 0.83697 -0.10836 0.69179 0.1347
PHE_571 -3.44821 0.35019 2.594 -1.04498 0.09872 0.41093 1.133 -1.4365 -0 -0 -0.05755 0.02128 0 0 0 0 0 -0.01045 0.07181 0 1.79203 -0.48986 0 1.0402 0.07786 0.43674 1.5392
LYS_572 -4.36116 0.31817 3.45005 -0.30802 0.02786 0.14047 1.68091 -1.84769 -0 -0 -1.77452 -0.04349 0 0 0 0 0 -0.07421 0.00133 1.73952 0 -0.06549 0 -1.5107 -0.26182 0.17488 -2.71392
SER_573 -7.865 1.99222 6.93977 -0.03396 0 0.07161 3.96119 -3.51035 -0.01524 -0.1463 -1.55921 -0.50548 0 0 -0.73187 0 0 -0.05623 0.29907 1.15043 0 0.27898 0.73834 -0.77834 -0.37121 0.41924 0.27768
HIS_574 -5.63731 0.67273 4.81882 -0.39112 0.01324 0.45352 1.84661 -2.59131 -0 -0 -1.86944 -0.33984 0 0 -0.15312 0 0 0.18986 0.04869 0 2.56819 -0.0311 0 -0.45461 -0.10026 0.51919 -0.43726
LEU_575 -7.06816 0.7166 4.85644 -0.47088 0.21238 0.11087 3.27692 -2.85437 -0 -0 -2.93492 0.1403 0 0 0 0 0 -0.02036 0.00538 0.47746 0 -0.19372 0 0.18072 0.15561 0.40477 -3.00495
ILE_576 -8.54892 1.40348 4.84218 -0.68688 0.6209 0.23882 2.96061 -3.13787 -0.018 -0.14284 -2.05585 0.19978 0 0 0 0 0 0.10145 0.44578 0.90944 0 0.24926 0 0.73287 0.04052 0.85797 -0.9873
HIS_577 -8.68523 1.32308 6.87512 -0.75883 0.02786 0.79927 2.98754 -3.75184 -0 -0 -2.03759 -0.64059 0 0 -0.15312 0 0 -0.07911 0.04595 0 2.88817 0.02011 0 -0.45461 -0.31897 0.98599 -0.92681
LEU_578 -11.0006 1.82015 5.51067 -0.45992 0.10849 0.08316 3.52388 -3.8199 -0.0197 -0.08475 -3.03378 0.23184 0 0 0 0 0 0.00084 0.4162 0.52217 0 -0.23492 0 0.18072 -0.01567 1.13922 -5.13191
ILE_579 -7.40198 1.14093 4.26958 -0.50161 0.4474 0.09784 2.35945 -2.60633 -0 -0 -1.41346 0.2142 0 0 0 0 0 -0.04606 0.08059 0.469 0 -0.42945 0 0.73287 0.23529 0.97739 -1.37434
GLY_580 -4.00507 0.45122 3.76977 -4e-05 0 0 2.32077 -2.1 -0 -0 -2.75693 -0.42709 0 0 0 0 0 -0.15181 0 0 0 0.32219 0 0.83697 0.23875 0.32722 -1.17407
TYR_581 -9.05964 1.20608 4.51454 -0.81189 0.05389 0.23861 2.22147 -2.77503 -0.01453 -0.14407 -0.45345 -0.21964 0 0 0 0 0 0.05781 0.03036 0 2.49269 -0.17215 0.02415 1.2797 0.71285 0.28263 -0.53562
ALA_582 -5.9445 0.85006 2.85991 -0.0268 0.00407 0 1.93226 -2.57495 -0.00486 -0.01806 -1.1635 -0.3909 0 0 0 0 0 -0.04631 0 0 0 0.08637 0 1.8394 0.33776 0.74498 -1.51508
SER_583 -4.555 0.29901 5.23006 -0.02975 0 0.04978 2.61378 -2.50152 -0.01976 -0.08645 -2.78591 -1.0417 0 0 -1.4552 0 0 -0.04758 0.00858 1.05535 0 -0.05499 0.62671 -0.77834 -0.48281 0.71154 -3.2442
HIS_584 -5.0717 0.24034 3.86325 -0.83521 0.02255 0.95576 1.07429 -2.01 -0.02406 -0.14852 0.1974 -1.92055 0 0 0 0 0 -0.04495 0.01407 0 1.76415 -0.11261 0 -0.45461 -0.51266 0.25238 -2.75069
GLU_585 -4.03545 0.27212 3.66815 -0.28673 0.0446 0.35129 1.06588 -1.74834 -0 -0 -0.85832 -0.29948 0 0 -0.91527 0 0 -0.05416 0.01952 0 3.03821 0.31648 0 -2.7348 -0.13028 0.17644 -2.11014
TRP_586 -7.98138 1.24248 3.51625 -0.76375 0.01444 0.10232 2.24653 -2.38683 -0.01515 -0.14028 -0.54738 -0.65121 0 0 0 0 0 -0.02213 0.08971 0 1.92901 -0.45307 0 1.6906 0.58964 0.45573 -1.08448
ASN_587 -4.66436 0.76845 3.90723 -0.31736 0.27824 0.57028 2.34954 -2.18575 -0.0154 -0.14469 -0.38626 -0.95603 0 0 -0.43619 0 0 -0.07133 5e-05 0 1.99998 -0.55119 0 -0.93687 0.48003 0.60498 0.29334
TYR_588 -9.02041 0.97957 3.73728 -0.78192 0.08736 0.28796 2.03582 -2.52715 -0 -0 -0.13934 -0.27846 0 0 0 0 0 -0.10792 0.05598 0 2.52043 0.33126 0.00326 1.2797 -0.12189 0.76285 -0.89563
ARG_589 -9.89262 1.89928 6.21288 -0.56198 0.07876 0.30678 2.67258 -3.2389 -0 -0 -0.6428 -0.04293 0 0 -0.43619 -1.39873 0 0.18263 0.31859 2.45897 0 -0.12673 0 -1.2888 -0.14513 1.78091 -1.86343
PRO_590 -3.70179 0.51406 3.38549 -0.12176 0.00356 0.08954 1.8433 -1.39788 -0.00053 -0.00741 -2.29016 0.21765 0 0 0 0 0 -0.10382 0.0232 0.14283 0 -0.94042 0 -2.4119 -0.40671 1.54708 -3.61565
ASP_591 -2.87832 0.19278 3.53342 -0.11505 0.01776 0.3556 1.6528 -1.67256 -0.00798 -0.03473 -1.65194 -1.03053 0 0 0 0 0 -0.00258 0.0581 0 1.88648 0.00123 0 -2.3716 1.4768 0.55572 -0.03459
GLU_592 -3.46032 0.19355 4.90319 -0.2237 0.03509 0.32208 2.08648 -2.0956 -0.00017 -0.00056 -2.82205 -0.57894 0 0 0 -0.41494 0 -0.0595 0.00634 0 3.00291 -0.29806 0 -2.7348 1.546 0.36995 -0.22307
MET_593 -7.69619 0.68627 5.78158 -0.30065 0.07931 0.03403 2.90736 -2.6717 -0 -0 -2.06137 -0.09863 0 0 0 0 0 -0.03741 0.10816 1.18302 0 0.06727 0 0.60916 -0.2726 0.32731 -1.35508
VAL_594 -8.40942 0.921 5.01971 -0.31584 0.27383 0.07105 3.14926 -3.24452 -0 -0 -2.1181 -0.02083 0 0 0 0 0 -0.06196 2e-05 0.03611 0 -0.3209 0 1.9342 0.03509 0.45401 -2.59728
GLN_595 -5.50043 0.32827 5.63394 -0.78712 0.10976 0.81791 2.59249 -2.65298 -0.02354 -0.1161 -3.28955 -0.8261 0 0 0 0 0 -0.01029 0.05395 0 3.02707 -0.20669 0 -0.18838 -0.18297 0.38895 -0.83182
THR_596 -6.70289 0.59125 5.54574 -0.19236 0.07062 0.06604 2.85443 -2.76334 -0 -0 -2.70397 -0.02749 0 0 0 0 0 0.03269 0.03796 0.06184 0 -0.02149 2.27897 -1.0874 -0.09913 0.33287 -1.72566
PHE_597 -10.8679 1.31008 5.49355 -0.52027 0.01421 0.19814 3.1879 -3.50177 -0 -0 -2.66797 -0.05939 0 0 0 0 0 0.00984 0.0868 0 2.7706 -0.05925 0 1.0402 -0.00577 0.39929 -3.17175
LYS_598 -6.59965 0.44686 6.33182 -0.43925 0.14521 0.14621 2.97537 -3.01273 -0.03475 -0.17641 -2.82595 0.06326 0 0 0 0 0 -0.04301 0.04349 2.63304 0 0.01175 0 -1.5107 -0.27731 0.49302 -1.62973
CYS_599 -6.13879 0.44445 5.75457 -0.05017 0 0.01733 2.65678 -2.65612 -0 -0 -3.27391 0.02507 0 0 0 0 0 0.01457 0.00021 0.30543 0 0.26175 0 3.6196 -0.02686 0.44025 1.39415
MET_600 -9.70026 0.96029 4.62545 -0.53307 0.14717 0.15698 2.69013 -2.75083 -0 -0 -2.19801 0.02758 0 0 0 0 0 -0.02295 0.18413 1.11987 0 0.0743 0 0.60916 0.20493 0.31084 -4.09429
LEU_601 -8.62022 0.53232 4.94459 -0.48424 0.25433 0.11658 2.92531 -3.25755 -0 -0 -3.09115 0.24565 0 0 0 0 0 0.06222 0.09027 0.33014 0 -0.28593 0 0.18072 -0.12717 0.36354 -5.82057
ILE_602 -5.33777 0.26406 5.07014 -0.48993 0.31981 0.0982 2.57627 -2.66178 -0.00781 -0.04454 -2.72925 0.01331 0 0 0 0 0 -0.03873 0.0814 0.51675 0 -0.48009 0 0.73287 -0.12816 0.37715 -1.86809
GLY_603 -4.15057 0.20191 4.74975 -5e-05 0 0 2.5084 -2.46595 -0.03241 -0.15555 -2.4815 -0.41853 0 0 0 0 0 -0.08404 0 0 0 0.10952 0 0.83697 0.6636 0.26063 -0.45783
PHE_604 -10.542 1.52136 3.59454 -0.48725 0.01981 0.15977 2.93769 -3.10032 -0 -0 -2.3238 -0.09924 0 0 0 0 0 0.02551 0.17806 0 3.77438 -0.56109 0 1.0402 0.77954 0.54571 -2.53715
ALA_605 -5.41056 0.29613 3.65011 -0.02162 0 0 2.53754 -2.62828 -0.01021 -0.03186 -2.05779 -0.33073 0 0 0 0 0 -0.03847 0 0 0 -0.18312 0 1.8394 -0.00893 0.59479 -1.80361
SER_606 -3.56225 0.1319 4.25011 -0.02574 0 0.0598 1.92436 -2.06112 -0 -0 -1.97415 -0.67417 0 0 0 0 0 0.08749 0.00158 0.59156 0 0.30114 0.60102 -0.77834 0.29702 0.2677 -0.5621
HIS_D_607 -4.48089 0.23498 5.38955 -0.41927 0.11715 0.43989 2.56077 -2.43622 -0.00881 -0.07045 -3.14434 -0.54488 0 0 0 -0.82622 0 0.05396 0.01804 0 2.64881 -0.03683 0 -0.45461 0.31018 0.40616 -0.24303
LEU_608 -5.63358 0.59842 3.26512 -0.50287 0.26804 0.14557 1.76467 -2.03493 -0.02068 -0.08784 -1.0487 0.08156 0 0 0 0 0 -0.03548 0.01255 0.1083 0 -0.08236 0 0.18072 -0.35967 0.5416 -2.83957
GLU_609 -2.36878 0.16493 2.91288 -0.24291 0.06307 0.41408 1.07195 -1.37844 -0 -0 -1.08386 -0.41031 0 0 0 0 0 -0.03959 0.01152 0 2.6702 0.01416 0 -2.7348 -0.17872 0.62716 -0.48747
TRP_610 -7.67454 1.01097 3.15593 -0.69093 0.09194 0.28834 1.78199 -2.31392 -0 -0 -1.49482 -0.20266 0 0 0 0 0 -0.01246 0.07884 0 2.33775 -0.36219 0 1.6906 0.12437 0.60003 -1.59076
ASN_611 -3.31312 0.27116 2.49322 -0.16851 0.01581 0.23721 0.6097 -1.3545 -0 -0 -0.17717 -0.36683 0 0 0 0 0 0.01505 0.01748 0 1.7546 0.05412 0 -0.93687 0.14162 0.31583 -0.39121
TYR_612 -7.37302 0.62701 2.53634 -0.83952 0.12157 0.21656 0.72939 -1.90715 -0.00456 -0.03137 -0.62571 -0.50792 0 0 -0.44582 0 0 0.65257 0.01016 0 2.21334 -0.21966 0.026 1.2797 0.11382 0.7073 -2.72096
ARG_613 -6.56671 0.6981 5.88241 -0.93274 0.2521 0.69398 3.03656 -2.75961 -0.00456 -0.03137 -1.47755 -0.09278 0 0 -0.44582 -1.21715 0 0.02476 0.04348 1.9797 0 -0.23924 0 -1.2888 -0.03369 1.8144 -0.66451
PRO_614 -3.5472 0.40287 1.16605 -0.07536 0 0.04576 0.43606 -0.66272 -0 -0 -0.04077 0.55359 0 0 0 0 0 -0.09366 0.00947 0.41967 0 -0.57652 0 -2.4119 -0.25022 1.69706 -2.92782
ASP_615 -4.1845 0.26867 5.31756 -0.21773 0.17858 0.69373 2.76064 -2.30339 -0.02759 -0.14636 -2.71084 -1.77775 0 0 -0.5723 0 0 -0.06352 0.00018 0 2.2399 -0.48821 0 -2.3716 0.03859 0.64464 -2.72131
GLU_616 -5.30204 0.7096 5.15818 -0.44304 0.15144 0.72875 1.21812 -2.1777 -0.01334 -0.13359 0.03426 -0.28609 0 0 0 0 0 -0.06412 0.23244 0 5.09126 0.22162 0 -2.7348 0.21915 0.46683 3.07692
VAL_617 -6.02688 0.56926 2.48185 -0.323 0.31733 0.07524 1.82058 -1.88534 -2e-05 -0.0003 -1.67239 -0.30372 0 0 -0.5723 0 0 -0.03705 0.02169 0.22476 0 -0.10204 0 1.9342 -0.08547 0.61896 -2.94464
GLN_618 -6.0248 0.53263 5.47692 -0.54108 0.09788 0.35614 1.37844 -2.4494 -0.00617 -0.04675 0.29833 -0.38305 0 0 0 -0.95693 0 0.09648 0.15044 0 4.09012 0.00391 0 -0.18838 -0.28702 0.63655 2.23428
THR_619 -1.90524 0.15396 2.12315 -0.2046 0.18674 0.07694 0.82327 -0.97826 -1e-05 -0.00023 -0.36716 -0.63655 0 0 0 0 0 0.05122 0.0064 0.08714 0 0.09524 2.31426 -1.0874 0.02059 0.60693 1.36643
ARG_620 -4.83761 0.38405 5.21804 -0.66045 0.10862 0.4742 1.18943 -2.06594 -0.01262 -0.06409 -1.18701 -0.12028 0 0 0 -1.05624 0 0.04257 0.03776 2.35054 0 0.08808 0 -1.2888 0.46759 0.63539 -0.29678
LYS_621 -5.48307 0.84981 6.01261 -0.49034 0.15848 0.2883 2.14162 -2.31219 -0.02759 -0.14636 -1.45678 -0.05344 0 0 0 0 0 -0.00027 0.07944 1.83713 0 0.13307 0 -1.5107 0.29638 0.69314 1.00922
CYS_622 -4.6199 0.27544 3.18988 -0.05622 1e-05 0.01683 1.1518 -1.46956 -0 -0 -0.88542 -0.75152 0 0 0 0 0 0.00147 0.01845 0.20888 0 0.02521 0 3.6196 0.08492 0.4369 1.24678
MET_623 -9.04329 1.0439 4.1278 -0.54937 0.16867 0.13117 1.59208 -2.26989 -0 -0 -0.75567 -0.08538 0 0 0 0 0 -0.01529 0.05026 1.73938 0 -0.06416 0 0.60916 0.24268 0.27567 -2.80227
VAL_624 -9.08945 1.51178 0.58973 -0.29017 0.24252 0.06066 1.30309 -1.93465 -0 -0 0.57087 -0.1997 0 0 0 0 0 -0.00326 0.04521 0.14913 0 -0.53437 0 1.9342 -0.0033 0.41896 -5.22874
LEU_625 -6.26365 0.41923 3.23138 -0.52726 0.25745 0.16393 1.73592 -2.00077 -0 -0 -1.28595 -0.03853 0 0 0 0 0 0.05506 0.07148 0.66 0 0.22626 0 0.18072 0.38964 0.40207 -2.32302
ILE_626 -8.12547 1.6376 1.93855 -0.54411 0.69783 0.14588 1.47969 -2.00916 -0 -0 -1.27836 -0.4077 0 0 0 0 0 0.06036 0.24287 0.3664 0 0.61391 0 0.73287 0.95278 0.5489 -2.94716
GLY_627 -3.16018 0.62198 2.83042 -0.0001 0 0 1.94514 -1.59692 -0 -0 -1.3686 -0.42898 0 0 0 0 0 0.09671 0 0 0 0.32743 0 0.83697 1.15147 0.57165 1.82699
PHE_628 -9.3509 1.40755 2.41926 -0.61737 0.0181 0.1434 1.75333 -2.47945 -0 -0 -2.70998 -0.35462 0 0 -0.23912 0 0 -0.06307 0.17924 0 2.20254 0.05442 0 1.0402 1.09026 0.92001 -4.58618
ALA_629 -5.55051 1.06839 4.30163 -0.02589 0.00062 0 3.17904 -2.65252 -0 -0 -2.47962 -0.18475 0 0 0 0 0 -0.01748 0 0 0 -0.18573 0 1.8394 -0.04478 1.22876 0.47656
SER_630 -3.75931 0.40161 3.21751 -0.0281 0 0.04456 1.27772 -1.58981 -0 -0 -0.77891 -1.01764 0 0 0 0 0 0.16187 0.00048 0.18514 0 -0.14967 0.60499 -0.77834 -0.58451 0.62138 -2.17103
HIS_D_631 -7.01686 0.71021 5.69879 -0.76914 0.0169 0.83562 2.44231 -2.84574 -0.00319 -0.05378 -1.67654 -0.4281 0 0 0 -1.07387 0 0.08302 0.67793 0 1.62746 -0.2083 0 -0.45461 -0.13129 0.44815 -2.12103
LEU_632 -9.24059 0.91946 4.47785 -0.51109 0.29958 0.1186 3.00372 -3.08552 -0 -0 -1.78005 0.22878 0 0 0 0 0 0.07709 0.14591 0.35958 0 -0.28599 0 0.18072 -0.00532 0.56419 -4.53309
TRP_633 -13.0433 2.99333 3.56061 -0.79139 0.01609 0.28618 2.68198 -3.31102 -0 -0 -1.95321 -0.28795 0 0 -0.23912 0 0 0.18606 0.04796 0 2.97208 -0.02006 0 1.6906 -0.23468 1.08547 -4.36034
ASN_634 -5.68244 0.75095 5.14523 -0.3151 0.00703 0.62596 1.68423 -2.53779 -0.00368 -0.07484 -1.61152 -0.10225 0 0 -0.57389 0 0 -0.03624 0 0 2.87347 0.31565 0 -0.93687 0.19736 1.18983 0.91508
TYR_635 -4.77824 0.42119 2.95247 -0.95038 0.04739 0.35414 1.22865 -1.75095 -0.00868 -0.12177 -0.96138 -0.26082 0 0 0 0 0 0.07496 0.07345 0 1.83913 -0.34765 0.00803 1.2797 0.34514 0.67371 0.11809
ALA_636 -4.41634 0.5833 3.86925 -0.02927 0.01854 0 2.3965 -2.24659 -0.01168 -0.05225 -1.98802 -0.48572 0 0 0 0 0 0.26926 0 0 0 -0.15188 0 1.8394 0.2299 1.03501 0.8594
PRO_637 -6.25215 0.94723 3.56145 -0.07836 3e-05 0.04871 1.70339 -1.77705 -0.00649 -0.05775 -1.38681 0.7369 0 0 0 0 0 -0.12485 0.02556 1.05616 0 -0.29957 0 -2.4119 0.22071 1.09317 -3.00161
ASP_638 -4.87055 0.46828 4.57893 -0.11357 0.00621 0.34358 2.08726 -2.27622 -0.00112 -0.02302 -0.92179 -0.59805 0 0 0 0 0 0.2247 0.01078 0 1.71071 0.00547 0 -2.3716 -0.09172 0.6408 -1.19093
GLU_639 -4.2093 0.58523 3.50272 -0.2349 0.04166 0.35447 1.57839 -1.92824 -0 -0 -1.38138 -0.58479 0 0 0 0 0 -0.03221 0.01182 0 3.02714 -0.10251 0 -2.7348 -0.19553 0.46766 -1.83456
TRP_640 -11.1306 1.57446 3.39939 -1.44799 0.1257 0.62521 2.01938 -2.91161 -0.01168 -0.05225 -1.36186 -0.76012 0 0 0 0 0 -0.08205 1.15032 0 1.63095 0.01695 0 1.6906 -0.33715 0.51142 -5.35095
ASP_641 -5.57202 0.71843 6.64388 -0.20916 0.04295 0.67786 2.81961 -3.0116 -0.00649 -0.05775 -1.77916 -1.2423 0 0 0 -0.82622 0 -0.02203 0.01834 0 1.93894 -0.72967 0 -2.3716 -0.11029 0.53664 -2.54165
GLU_642 -3.86777 0.35626 4.05394 -0.30569 0.04688 0.38334 1.85263 -1.83876 -0 -0 -0.15391 -0.32685 0 0 0 -0.91413 0 -0.09804 0.01301 0 2.7761 -0.01888 0 -2.7348 -0.03827 0.40729 -0.40763
TRP_643 -9.7638 1.05972 5.48642 -0.70843 0.11625 0.42094 2.64602 -3.09249 -0.00059 -0.00219 -0.94355 -0.32104 0 0 0 0 0 0.01921 0.00092 0 3.09607 -0.04283 0 1.6906 -0.36469 0.469 -0.23445
ASN_644 -3.62941 0.35455 3.91849 -0.18893 0.02437 0.29138 1.5729 -1.81376 -0 -0 -0.63919 -0.39374 0 0 0 -0.91413 0 -0.11556 0.0196 0 1.5943 0.11846 0 -0.93687 -0.20303 0.42072 -0.51983
THR_645 -2.17046 0.21427 2.52557 -0.12351 0.08105 0.06977 0.59109 -1.16934 -0.001 -0.02591 -0.273 -1.27561 0 0 0 0 0 -0.03548 0.00163 0.03733 0 -0.23724 2.26069 -1.0874 -0.28157 0.21982 -0.67931
ARG_646 -5.65342 0.52784 5.30537 -0.59078 0.13463 0.29033 2.51793 -2.25868 -0.00059 -0.00219 -1.53312 0.44932 0 0 -0.64675 0 0 0.01858 0.04233 2.40053 0 -0.11135 0 -1.2888 -0.31455 0.9817 0.26834
PRO_647 -5.62865 0.80065 4.22436 -0.12655 0.0035 0.09402 2.20269 -1.88393 -0.00173 -0.01977 -2.20741 0.19894 0 0 0 0 0 -0.09148 0.04012 0.13225 0 -1.06372 0 -2.4119 -0.40705 1.20516 -4.94051
ASP_648 -3.93967 0.2337 5.50038 -0.11188 0.0084 0.33736 2.56849 -2.36036 -0.00277 -0.01183 -2.68312 -0.67394 0 0 0 -0.82718 0 -0.05062 0.00175 0 1.77019 0.08113 0 -2.3716 -0.02462 0.45975 -2.09643
MET_649 -5.92248 0.78947 3.52486 -0.33333 0.06952 0.09303 1.5069 -1.99546 -0 -0 -0.85728 -0.02187 0 0 0 0 0 -0.05465 0.00492 1.7525 0 -0.0294 0 0.60916 0.28036 0.3252 -0.25855
VAL_650 -7.14175 0.75595 4.68017 -0.3089 0.18487 0.07006 2.88915 -2.56497 -0.00085 -0.01824 -1.80726 -0.21902 0 0 0 0 0 -0.06725 7e-05 0.1781 0 -0.32905 0 1.9342 -0.11601 0.30466 -1.57608
GLN_651 -8.38754 0.53189 8.474 -0.2774 0.03646 0.20416 3.5601 -4.0097 -0 -0 -3.92814 -0.42902 0 0 -0.64675 0 0 0.05896 0.09489 0 3.19354 -0.15306 0 -0.18838 -0.19635 0.33091 -1.73144
THR_652 -4.98218 0.39165 5.31875 -0.20382 0.14529 0.07429 2.75266 -2.55594 -0.00173 -0.01977 -2.92873 -0.14257 0 0 0 0 0 0.00842 0.00791 0.05382 0 0.00249 2.31276 -1.0874 -0.02949 0.35859 -0.52501
PHE_653 -7.86772 0.97252 5.17935 -0.59193 0.02104 0.25016 2.86348 -3.14293 -0.00817 -0.05431 -2.362 0.02471 0 0 0 0 0 -0.04248 0.10266 0 2.6586 0.05456 0 1.0402 0.01906 0.50502 -0.37819
LYS_654 -8.40133 1.00325 8.0463 -0.50207 0.12876 0.30819 3.52565 -3.63968 -0 -0 -6.29806 0.21709 0 0 0 0 0 -0.02277 0.13708 2.5032 0 0.0439 0 -1.5107 -0.23598 0.67768 -4.01948
CYS_655 -6.29221 0.6252 5.27329 -0.07258 0 0.03681 2.58422 -2.73289 -0.00112 -0.02302 -2.7637 0.16555 0 0 0 0 0 0.02832 8e-05 0.7303 0 0.39547 0 3.6196 -0.13959 0.54484 1.97858
MET_656 -5.9501 0.37072 4.36031 -0.47671 0.14987 0.07941 2.36227 -2.48784 -0 -0 -2.55182 -0.15484 0 0 0 0 0 -0.03224 0.034 2.39612 0 0.038 0 0.60916 -0.0141 0.32858 -0.93922
HIS_D_657 -7.95737 0.58353 7.75466 -0.41961 0.09932 0.43692 2.68042 -3.7675 -0 -0 -3.13987 -0.49394 0 0 0 -0.33347 0 0.03481 0.02503 0 2.87903 -0.06919 0 -0.45461 -0.02908 0.36158 -1.80935
LEU_658 -7.90113 0.50528 3.66435 -0.60771 0.34191 0.24959 2.74796 -2.71364 -0.00817 -0.05431 -1.13241 -0.21142 0 0 0 0 0 -0.01929 0.17909 1.3528 0 -0.20834 0 0.18072 -0.02402 0.63135 -3.0274
ILE_659 -4.93675 0.50097 4.26741 -0.50448 0.42541 0.10262 2.06988 -2.41112 -0 -0 -1.58645 0.07589 0 0 0 0 0 0.04029 0.02834 0.51919 0 -0.44855 0 0.73287 0.01218 0.62488 -0.48742
GLY_660 -2.29748 0.13574 2.42901 -4e-05 0 0 1.24359 -1.35539 -0 -0 -1.02318 -0.40779 0 0 0 0 0 -0.11875 0 0 0 0.39286 0 0.83697 0.28762 0.36106 0.48422
TYR_661 -6.25244 0.72707 2.70315 -0.66682 0.05435 0.37657 1.38518 -1.98218 -0 -0 -0.99512 -0.21119 0 0 0 0 0 0.4015 0.00035 0 1.9902 -0.27912 0.00085 1.2797 0.07528 0.34127 -1.05142
ALA_662 -3.99242 0.48876 2.1166 -0.026 0.00018 0 1.68278 -1.82576 -0 -0 -0.76802 -0.21292 0 0 0 0 0 0.06993 0 0 0 -0.07149 0 1.8394 -0.63035 0.50241 -0.8269
SER_663 -4.77176 0.24438 4.52493 -0.02971 0 0.04811 2.46158 -2.19103 -0.00774 -0.07855 -1.15858 -1.01465 0 0 -1.35092 0 0 0.05715 0.00267 1.17274 0 -0.06668 0.76339 -0.77834 -0.70385 0.48298 -2.39386
HIS_664 -2.42424 0.14721 2.58302 -0.77436 0.02839 0.89993 0.32965 -1.14691 -0.00249 -0.05386 -0.03629 -2.99177 0 0 0 0 0 0.0699 0.36488 0 1.86254 -0.11881 0 -0.45461 -0.51879 0.45699 -1.77961
GLU_665 -4.22781 0.3143 4.20675 -0.19733 0.01659 0.29269 1.76709 -1.98566 -0.00236 -0.05263 -2.00051 -0.59007 0 0 -1.49467 0 0 -0.00209 0.07242 0 3.31266 0.16169 0 -2.7348 0.16195 0.38745 -2.59433
TRP_666 -10.5908 1.44288 3.11651 -0.82633 0.02841 0.37044 2.00282 -2.56677 -0.00241 -0.04855 -1.34541 -0.36675 0 0 -0.81455 0 0 0.01986 0.06005 0 2.16432 0.01624 0 1.6906 0.5585 0.71241 -4.37851
ASN_667 -3.0934 0.22126 2.43559 -0.31953 0.09145 0.60977 0.45026 -1.3242 -0.01135 -0.1131 0.33241 -0.83778 0 0 0 0 0 -0.04963 0.03203 0 2.15962 -0.56122 0 -0.93687 0.05286 0.68645 -0.17537
TYR_668 -6.63876 0.56046 3.31287 -0.64784 0.04874 0.37559 1.3129 -2.03675 -0.01903 -0.19573 -0.72453 -0.15613 0 0 -0.38441 0 0 0.07897 0.09095 0 2.02143 -0.37814 0.39088 1.2797 -0.24369 0.42647 -1.52603
ARG_669 -4.16 0.51871 4.99971 -0.65927 0.10607 0.38435 2.14774 -1.98067 -0.00168 -0.00591 -3.65542 0.40296 0 0 0 -0.40603 0 -0.00611 0.01712 2.63873 0 -0.00317 0 -1.2888 -0.40813 1.39951 0.03969
PRO_670 -5.65603 1.1654 3.17383 -0.06484 6e-05 0.04047 1.59707 -1.46693 -0 -0 -0.21511 0.60914 0 0 0 0 0 -0.08832 0.07015 0.14536 0 -0.60414 0 -2.4119 0.02047 1.49849 -2.18683
ASP_671 -3.95507 0.29315 4.77319 -0.11565 0.00852 0.35585 1.44396 -1.93003 -0.00168 -0.00591 -2.26354 -0.66255 0 0 0 -0.40603 0 -0.07328 0.08613 0 1.71999 0.02063 0 -2.3716 0.30551 0.53719 -2.24123
GLU_672 -3.92522 0.25408 4.65053 -0.2073 0.03256 0.31491 2.3089 -2.10608 -0 -0 -3.06158 -0.55564 0 0 0 0 0 -0.04152 0.00114 0 2.87496 -0.10462 0 -2.7348 0.14109 0.22753 -1.93105
MET_673 -10.7991 1.44952 5.50458 -0.60391 0.32685 0.09998 2.64275 -3.07121 -0 -0 -1.92626 -0.18215 0 0 0 0 0 0.03141 0.09599 2.08119 0 0.03217 0 0.60916 0.21786 0.87768 -2.61351
VAL_674 -7.62715 0.63286 2.72207 -0.29702 0.17754 0.06359 2.06968 -2.34657 -0 -0 -1.21933 -0.08255 0 0 0 0 0 0.04378 0.03308 0.04456 0 -0.36094 0 1.9342 0.10781 0.95115 -3.15323
GLN_675 -7.9419 0.84118 5.12085 -0.40918 0.11728 0.28107 2.70052 -2.77102 -0 -0 -2.48543 -0.58031 0 0 0 0 0 -0.03123 0.18969 0 3.4472 0.0476 0 -0.18838 -0.0302 0.39499 -1.29727
THR_676 -6.44304 0.44636 5.83718 -0.20581 0.11847 0.0752 2.94874 -2.95777 -0 -0 -3.31799 -0.11157 0 0 0 0 0 -0.01623 2e-05 0.07522 0 0.00425 2.29716 -1.0874 0.00204 0.33511 -2.00008
PHE_677 -10.4668 1.81226 3.33408 -0.82939 0.13652 0.31711 2.83915 -2.85703 -0 -0 -2.56718 -0.11507 0 0 0 0 0 0.00464 0.56907 0 2.38153 -0.45075 0 1.0402 0.04602 0.51618 -4.28943
LYS_678 -8.6691 0.82602 8.28532 -0.52132 0.13682 0.39918 2.8103 -3.51415 -0.04137 -0.17876 -2.74882 -0.06556 0 0 0 0 0 -0.03973 0.34776 2.84156 0 -0.01876 0 -1.5107 -0.22037 0.78674 -1.09492
CYS_679 -5.67253 0.40542 5.3407 -0.04973 0 0.01661 2.79583 -2.5766 -0 -0 -3.188 -0.03848 0 0 0 0 0 0.11977 0.01788 0.29144 0 0.27561 0 3.6196 -0.17478 0.54675 1.72949
MET_680 -7.57361 0.68797 5.59459 -0.31768 0.03134 0.18022 3.21982 -2.9979 -6e-05 -0.0005 -2.33914 -0.1202 0 0 0 0 0 -0.0281 0.07883 2.59039 0 0.07696 0 0.60916 0.13169 0.47152 0.2953
LEU_681 -8.72722 0.67927 4.56871 -0.46958 0.17912 0.10343 2.99572 -3.08788 -0 -0 -2.44998 0.24744 0 0 0 0 0 0.18119 0.08577 0.31614 0 -0.2756 0 0.18072 -0.09864 0.5504 -5.021
ILE_682 -7.49694 0.55449 5.66234 -0.65323 0.44744 0.14708 3.41333 -3.37101 -0 -0 -3.19455 0.2691 0 0 0 0 0 -0.00756 0.02362 0.57409 0 -0.42925 0 0.73287 -0.18999 0.57513 -2.94305
GLY_683 -3.95342 0.22093 4.5941 -4e-05 0 0 2.03159 -2.40439 -0 -0 -1.2762 -0.42111 0 0 0 0 0 -0.10791 0 0 0 0.40762 0 0.83697 0.11593 0.50664 0.55073
PHE_684 -11.6426 1.76861 5.24453 -0.61596 0.44535 0.30903 3.54315 -3.87861 -0 -0 -1.33288 -0.33689 0 0 0 0 0 0.03151 0.40938 0 3.61617 -0.20629 0 1.0402 0.2219 0.52855 -0.85482
ALA_685 -5.81697 0.85696 3.55697 -0.02265 0 0 2.92287 -2.58923 -6e-05 -0.0005 -1.77717 -0.37009 0 0 0 0 0 -0.07699 0 0 0 -0.35107 0 1.8394 -0.26457 0.62682 -1.46629
SER_686 -4.03092 0.39415 4.49586 -0.03559 0.00455 0.02634 2.18453 -2.244 -0 -0 -1.99621 -0.00739 0 0 0 0 0 -0.0098 0.00095 1.29853 0 -0.39977 1.89136 -0.77834 -0.5312 0.42061 0.68365
HIS_687 -4.18161 0.3748 3.31299 -0.37743 0.0183 0.44419 1.38818 -1.7598 -0 -0 -1.44399 -0.25174 0 0 0 0 0 -0.07343 0.06993 0 1.84797 -0.12503 0 -0.45461 -0.4566 0.30464 -1.36324
LEU_688 -4.91785 0.58397 3.84683 -0.49642 0.20724 0.09854 2.30512 -2.09965 -0 -0 -0.87708 0.18468 0 0 0 0 0 0.09645 0.12834 0.47039 0 -0.28842 0 0.18072 -0.35481 0.6953 -0.23664
GLU_689 -3.85956 0.52011 4.0206 -0.30417 0.04791 0.38533 1.88348 -1.73747 -0.01406 -0.14072 -2.17963 -0.38085 0 0 0 -0.97648 0 -0.00974 0.01623 0 2.79358 0.03371 0 -2.7348 -0.19817 0.87731 -1.95738
TRP_690 -8.61978 1.01042 5.01278 -1.31651 0.12838 0.50905 2.76448 -2.90991 -0.00554 -0.09642 -1.12527 -0.49661 0 0 -0.41099 0 0 -0.12701 0.00251 0 1.30678 -0.0513 0 1.6906 -0.27379 0.59676 -2.41136
ASN_691 -5.60301 0.65467 4.81824 -0.19986 0.03115 0.2992 2.37526 -2.4871 -0.01079 -0.11992 -1.11897 -0.42366 0 0 -0.19348 -0.97648 0 -0.06709 0.04042 0 2.38922 0.07948 0 -0.93687 -0.19769 0.3908 -1.25648
TYR_692 -6.11361 0.55847 5.11604 -0.67148 0.08514 0.37858 1.97016 -2.54194 -0.02137 -0.18094 -2.5234 -0.22396 0 0 -0.44578 0 0 -0.01836 0.00122 0 2.07332 -0.27487 0.02621 1.2797 -0.28686 0.2879 -1.52584
ARG_693 -8.02102 0.87973 6.66541 -0.86584 0.2218 0.61094 2.08488 -3.04388 -0.00293 -0.01007 -0.90312 -0.03984 0 0 -0.44578 0 0 0.00933 0.00834 1.87693 0 -0.24398 0 -1.2888 -0.33708 0.9068 -1.93818
PRO_694 -5.28695 0.62382 3.32232 -0.08971 0.00073 0.05586 1.10895 -1.34863 -0 -0 -0.30014 0.72358 0 0 0 0 0 -0.07116 0.01403 0.43618 0 -0.18359 0 -2.4119 -0.24814 1.29169 -2.36305
ASP_695 -3.59858 0.25459 3.956 -0.12327 0.0071 0.36509 0.87988 -1.77989 -0 -0 -0.6928 -0.81242 0 0 0 0 0 -0.04097 0.01095 0 4.64666 -0.85853 0 -2.3716 -0.24893 1.09099 0.68427
GLU_696 -5.19146 0.35325 6.21363 -0.22947 0.03753 0.33177 2.18819 -2.60183 -0.00378 -0.02831 -2.47148 -0.5611 0 0 0 -0.33347 0 -0.07353 0.01497 0 3.14231 -0.33097 0 -2.7348 -0.44361 0.65692 -2.06523
VAL_697 -5.31138 0.6956 1.61873 -0.32232 0.21716 0.0773 1.13863 -1.49116 -0.02121 -0.15528 -0.3354 -0.56533 0 0 0 0 0 -0.05163 0.00082 0.136 0 0.1725 0 1.9342 -0.10829 0.39189 -1.97917
GLN_698 -5.82434 0.49097 6.07441 -0.31231 0.02002 0.16567 2.53551 -2.50561 -0.01083 -0.12092 -4.79409 -0.10287 0 0 -0.48999 -1.11677 0 0.24852 0.22302 0 3.09734 0.12114 0 -0.18838 0.09743 0.65601 -1.73607
THR_699 -5.47549 0.53993 3.78731 -0.15955 0.12265 0.1096 2.69573 -2.10288 -0 -0 -3.59795 0.80055 0 0 -0.75024 -0.93603 0 0.0083 0.03571 0.29086 0 0.66474 4.2268 -1.0874 0.87967 0.76488 0.81719
ARG_700 -7.2728 0.71288 6.79022 -0.51955 0.06861 0.28469 3.52347 -2.95542 -0.01349 -0.07875 -3.83204 0.47487 0 0 -0.19348 -1.11677 0 -0.03952 0.06118 2.3137 0 -0.09287 0 -1.2888 0.77936 1.01389 -1.38062
LYS_701 -2.34271 0.34618 2.33713 -0.41564 0.06332 0.22019 1.21661 -1.19864 -0 -0 -0.026 0.09586 0 0 0 0 0 -0.1067 0.00435 1.38939 0 -0.02687 0 -1.5107 -0.48045 0.71522 0.28053
CYS_702 -3.26941 0.39273 2.3321 -0.10043 0.00066 0.05264 0.70467 -1.03308 -0 -0 0.50323 -0.35506 0 0 0 0 0 -0.0492 0.01103 0.5086 0 0.19824 0 3.6196 -0.42699 0.1283 3.21764
MET_703 -6.59326 0.82058 4.45171 -0.37403 0.17848 0.07568 1.92731 -2.16938 -0.01354 -0.05872 -1.3902 -0.21223 0 0 0 0 0 -0.05524 0.03478 1.1246 0 0.11649 0 0.60916 -0.47056 0.41601 -1.58236
VAL_704 -5.91095 0.53595 2.03819 -0.37474 0.26669 0.09248 1.36817 -1.89346 -0 -0 -0.71034 -0.16969 0 0 0 0 0 -0.07062 0.00035 0.9124 0 -0.77117 0 1.9342 -0.47091 0.66936 -2.5541
CYS_705 -5.63086 0.58144 2.97191 -0.08715 0.00102 0.0466 1.14173 -1.69784 -0.01354 -0.05872 -1.18136 0.05207 0 0 0 0 0 -0.00197 0.0037 0.74289 0 0.1706 0 3.6196 -0.27406 0.47773 0.86381
MET_706 -4.01694 0.27854 0.4342 -0.66823 0.18469 0.27717 0.19057 -0.85408 -0 -0 -0.08954 -0.18175 0 0 0 0 0 0.19533 0.04437 2.94597 0 0.14101 0 0.60916 -0.18579 0.41007 -0.28525
VAL_707 -7.06843 0.87894 2.81082 -0.31822 0.29533 0.07312 1.67349 -2.14992 -0 -0 -0.35162 -0.4557 0 0 0 0 0 -0.00893 0.03144 0.14883 0 0.20446 0 1.9342 0.25028 0.64971 -1.40222
GLN_708 -4.42791 0.6174 4.99667 -0.28739 0.04813 0.25034 2.70165 -2.40069 -0 -0 -1.55114 -0.8156 0 0 0 0 0 -0.00019 0.05178 0 2.93419 -0.24795 0 -0.18838 1.62697 0.66332 3.97122
GLY_709 -2.21092 0.13444 2.29776 -6e-05 0 0 0.67057 -1.19633 -0 -0 0.3424 -0.38848 0 0 0 0 0 -0.13495 0 0 0 -1.53087 0 0.83697 1.52019 0.35075 0.69148
PHE_710 -8.2511 1.20147 2.27496 -0.86186 0.07641 0.12945 0.93701 -1.92442 -0 -0 -0.13916 -0.31233 0 0 0 0 0 -0.03344 0.19239 0 2.42194 0.16375 0 1.0402 0.00197 0.41022 -2.67254
LYS_711 -5.42922 0.24043 4.84828 -0.29938 0.03672 0.14944 2.28886 -2.36297 -3e-05 -9e-05 -1.65207 -0.25167 0 0 0 0 0 -0.00708 0.01011 2.23794 0 -0.01388 0 -1.5107 -0.28007 0.39373 -1.60164
CYS_712 -5.00587 0.62027 1.49159 -0.05812 0.02056 0.02356 0.64532 -0.89367 -0 -0 -0.76634 -0.57609 0 0 0 0 0 -0.00246 0.05688 0.71678 0 -0.13567 0 3.6196 0.48088 0.36511 0.60234
HIS_D_713 -5.45519 0.34423 4.21844 -0.42247 0.02438 0.53148 1.50779 -2.12647 -0.01393 -0.08348 -1.88644 -0.37259 0 0 0 0 0 0.43672 0.01987 0 1.79527 -0.2891 0 -0.45461 1.28232 0.78784 -0.15594
LEU_714 -8.32464 1.86775 1.04574 -0.58958 0.36888 0.19301 1.35743 -1.66355 -0.00625 -0.08347 -1.31817 0.10807 0 0 0 0 0 0.00484 0.1696 0.41568 0 -0.00671 0 0.18072 1.01987 1.04322 -4.21755
ILE_715 -6.13799 0.58182 2.52251 -0.53247 0.35799 0.14216 1.17132 -1.8215 -0.02767 -0.1706 -0.4734 -0.27765 0 0 0 0 0 0.29278 0.02799 0.43936 0 -0.07286 0 0.73287 0.11172 0.87821 -2.25538
GLY_716 -4.78118 0.84117 3.28102 -5e-05 0 0 1.41379 -2.05045 -0.03341 -0.21999 -0.40527 -0.34467 0 0 0 0 0 -0.13618 0 0 0 -1.44808 0 0.83697 -0.71055 1.37277 -2.38412
TYR_717 -11.5352 2.13967 4.80914 -0.67042 0.05688 0.37914 2.73193 -3.1618 -0.03052 -0.17265 -0.6672 -0.13705 0 0 -0.38374 0 0 -0.02707 0.0017 0 2.31808 -0.0913 0.24773 1.2797 -0.54864 1.78179 -1.67982
ALA_718 -3.89943 0.43817 1.36485 -0.02326 0 0 0.52963 -1.34257 -0.01812 -0.06774 -0.77584 -0.25857 0 0 0 0 0 0.02346 0 0 0 0.15416 0 1.8394 0.19879 0.85465 -0.98242
SER_719 -3.63829 0.30789 3.12074 -0.02469 0 0.05834 1.36337 -1.56773 -0 -0 -0.83437 -0.5348 0 0 -0.84616 -0.73134 0 -0.02662 0.02185 0.34416 0 -0.22093 0.76725 -0.77834 0.14576 0.28216 -2.79175
HIS_D_720 -6.68352 0.50565 5.69515 -0.39222 0.03475 0.53308 1.81697 -2.74794 -0.01512 -0.08132 -0.98969 -0.55457 0 0 0 0 0 0.05908 0.0034 0 2.80025 -0.40781 0 -0.45461 0.15314 0.59245 -0.13288
ASP_721 -3.35474 0.67566 4.85566 -0.11078 0.02333 0.34251 1.83951 -2.16264 -0.00277 -0.01183 -1.66229 -0.31275 0 0 0 -0.5997 0 -0.04691 0.06943 0 1.79572 0.07889 0 -2.3716 0.0111 0.66813 -0.27606
GLU_722 -3.73939 0.3913 3.97748 -0.51471 0.20872 1.4605 0.50852 -1.7187 -0 -0 -1.01284 -2.98129 0 0 0 0 0 -0.09696 0.12292 0 3.37424 -0.24803 0 -2.7348 -0.47952 0.40702 -3.07555
TRP_723 -8.58511 1.09772 5.69063 -0.74944 0.13884 0.44594 2.32109 -2.7823 -0.02404 -0.14035 -2.05175 -0.29131 0 0 0 0 0 0.07794 0.00639 0 2.58943 0.15288 0 1.6906 -0.2042 0.57683 -0.04021
ASN_724 -4.63215 0.53072 5.60137 -0.18409 0.03792 0.28734 2.69154 -2.57694 -0.01427 -0.07815 -2.06018 -0.36547 0 0 0 -1.42688 0 -0.07741 0.04044 0 1.54244 0.09367 0 -0.93687 0.05963 0.76911 -0.69822
THR_725 -1.5651 0.1594 1.53417 -0.12532 0.07813 0.07622 0.22603 -0.77538 -0 -0 -0.26664 -1.20445 0 0 0 0 0 -0.04685 0.00353 0.00898 0 -0.33967 2.26481 -1.0874 -0.26018 0.45389 -0.86583
ARG_726 -6.37895 0.7197 6.65823 -0.64698 0.09862 0.37952 3.32899 -2.7361 -0.00019 -0.00062 -3.42238 0.36121 0 0 0 -0.37618 0 -0.04333 0.0737 2.63559 0 -0.0155 0 -1.2888 -0.30362 0.98966 0.03257
PRO_727 -3.52403 0.57247 2.91865 -0.0662 0 0.04187 1.70381 -1.38591 -0 -0 -1.38722 0.59847 0 0 0 0 0 -0.04206 0.06297 0.175 0 -0.66306 0 -2.4119 0.11287 1.12236 -2.17191
ASP_728 -4.82965 0.34595 5.46768 -0.11071 0.00578 0.33271 2.13858 -2.34699 -0.00019 -0.00062 -3.27127 -0.56035 0 0 0 -0.37618 0 -0.02795 0.01423 0 1.73591 0.14611 0 -2.3716 0.22007 0.38635 -3.10213
MET_729 -9.05362 0.85357 6.29233 -0.73612 0.30999 0.33787 3.22254 -2.97759 -0.02404 -0.14035 -2.52151 -0.2556 0 0 0 0 0 0.14509 0.01325 2.27719 0 -0.03884 0 0.60916 -0.01861 0.42893 -1.27634
VAL_730 -4.49675 0.26802 4.43428 -0.2948 0.17103 0.06512 2.42221 -2.31227 -0 -0 -1.95455 -0.07181 0 0 0 0 0 -0.05257 0.01284 0.03243 0 -0.33884 0 1.9342 -0.03842 0.49813 0.27827
GLN_731 -6.78558 0.33906 6.68368 -0.87355 0.15927 0.94573 2.46888 -3.09955 -0.02005 -0.14881 -2.69733 -0.91915 0 0 0 0 0 0.06123 0.02296 0 2.8235 -0.22837 0 -0.18838 -0.1655 0.36414 -1.25784
THR_732 -7.63707 0.98021 5.22492 -0.18542 0.07463 0.05982 3.32803 -2.98415 -0.00568 -0.09993 -2.85504 -0.04022 0 0 0 0 0 0.04709 0.23221 0.05622 0 0.02126 2.45589 -1.0874 -0.01868 0.74303 -1.6903
PHE_733 -10.5586 0.96298 5.14699 -0.7378 0.1123 0.36932 2.83003 -3.51981 -0 -0 -2.5642 0.09896 0 0 0 0 0 0.23473 0.06213 0 2.21655 0.02558 0 1.0402 0.18722 1.47769 -2.61577
LYS_734 -4.48499 0.20695 5.01013 -0.41252 0.0444 0.22911 1.7095 -2.32011 -0.03402 -0.30153 -0.78639 -0.19152 0 0 0 0 0 0.08592 0.02705 2.02995 0 -0.04134 0 -1.5107 -0.14818 1.03932 0.15103
CYS_735 -7.57787 0.66741 4.4539 -0.04715 0 0.01615 2.18965 -2.28115 -0 -0 -1.71498 0.00207 0 0 0 0 0 -0.0054 0.00465 0.3093 0 0.27281 0 3.6196 0.03744 0.34269 0.28913
MET_736 -11.0151 1.27598 5.41278 -0.34035 0.06147 0.16924 3.14045 -3.14123 -0.01377 -0.08721 -2.10413 -0.41792 0 0 0 0 0 -0.04039 0.3284 3.15823 0 -0.03681 0 0.60916 0.14478 0.39142 -2.50504
HIS_D_737 -7.07527 0.91638 4.09283 -0.40654 0.16696 0.46638 1.67597 -2.50923 -0.01779 -0.06181 -1.66214 -0.59386 0 0 0 0 0 -0.02739 0 0 3.50295 -0.16507 0 -0.45461 0.29059 0.49028 -1.37136
LEU_738 -5.34711 0.51018 3.69112 -0.59658 0.16571 0.16142 1.80522 -2.13543 -0.00096 -0.00256 -2.34907 0.25012 0 0 0 0 0 0.01421 0.03981 0.72104 0 -0.27911 0 0.18072 0.37054 0.57494 -2.22578
ILE_739 -5.68227 0.60469 0.65647 -0.48174 0.3563 0.11217 0.60379 -1.29692 -0.01718 -0.0593 -0.04181 0.02582 0 0 0 0 0 0.17202 0.00386 0.38592 0 -0.67027 0 0.73287 -0.24786 0.54979 -4.29363
GLY_740 -3.85708 0.33554 3.30286 -0.00063 0 0 2.17956 -1.86472 -0.00096 -0.00256 -2.4161 -0.29663 0 0 0 0 0 -0.04102 0 0 0 0.53179 0 0.83697 0.25302 0.47702 -0.56294
TYR_741 -5.58425 0.71213 1.94828 -1.08273 0.12781 0.69791 0.33594 -1.57974 -0.01647 -0.15152 -0.56498 -0.32658 0 0 0 0 0 0.2408 0.02708 0 1.58736 -0.23661 0.02172 1.2797 0.54232 0.42246 -1.59937
ALA_742 -2.27672 0.27818 1.91892 -0.02134 0 0 1.41753 -1.1602 -0 -0 -1.40598 -0.32056 0 0 0 0 0 -0.05068 0 0 0 0.4762 0 1.8394 0.47406 0.34584 1.51464
SER_743 -4.00018 0.54654 4.27899 -0.02949 0 0.05459 1.82674 -2.04364 -0.00427 -0.0248 -0.71469 -0.96651 0 0 0 0 0 0.02293 0.00149 0.3227 0 -0.37235 0.60016 -0.77834 0.61074 0.51156 -0.15783
HIS_D_744 -6.58602 0.37301 4.35706 -0.60381 0.01911 0.79703 0.66257 -2.24447 -0.05898 -0.41564 -0.1351 -0.35228 0 0 0 0 0 0.03163 0.00503 0 1.61473 -0.24043 0 -0.45461 0.43 0.66522 -2.13594
GLU_745 -3.88016 0.36621 3.92096 -0.22728 0.03274 0.3481 2.5701 -1.83929 -0.01711 -0.152 -2.59689 -0.47538 0 0 0 -0.71263 0 -0.06872 0.00027 0 3.95657 0.22892 0 -2.7348 0.43471 0.43467 -0.41101
TRP_746 -3.73057 0.13837 3.01221 -0.90131 0.04584 0.37014 0.60176 -1.66997 -0.01932 -0.11628 0.42371 -0.33442 0 0 0 0 0 0.04305 0.05214 0 1.9617 -0.01012 0 1.6906 0.56146 0.35424 2.47325
ASN_747 -2.61663 0.42779 2.35297 -0.17984 0.00308 0.27416 0.97636 -1.19591 -0.01908 -0.06873 -1.21392 -0.56884 0 0 0 0 0 -0.01285 0.00051 0 1.92491 -0.04789 0 -0.93687 0.89088 0.55733 0.54745
TYR_748 -5.21136 0.57712 3.2374 -1.02755 0.10081 0.65013 2.25835 -1.71665 -0.05511 -0.34377 -1.7545 -0.33023 0 0 0 -0.71263 0 0.0709 0.06473 0 1.53176 -0.3509 0.00878 1.2797 0.37744 0.47557 -0.87001
ARG_749 -2.58756 0.39731 2.72557 -0.71123 0.11811 0.42351 1.17076 -1.11627 -0 -0 -1.36771 0.26948 0 0 0 -1.16686 0 -0.07881 0.01754 2.51448 0 0.065 0 -1.2888 0.01503 1.16821 0.56776
PRO_750 -5.17417 0.85855 2.68256 -0.12965 0.0091 0.09431 0.71222 -1.10958 -0 -0 -0.46852 0.19209 0 0 0 0 0 -0.02343 0.01377 0.14042 0 -0.95138 0 -2.4119 -0.24213 1.44453 -4.3632
ASP_751 -3.94361 0.38532 4.26345 -0.11453 0.00629 0.33541 1.65209 -1.93888 -0 -0 -1.8055 -0.73943 0 0 0 0 0 0.31425 0.04274 0 2.82054 -0.48783 0 -2.3716 -0.31229 0.63734 -1.25623
GLU_752 -5.76356 0.50658 6.34231 -0.2485 0.0321 0.39558 3.72482 -2.80696 -0 -0 -3.79883 -0.40432 0 0 0 -1.76354 0 0.14414 0.14234 0 3.63946 0.1078 0 -2.7348 0.07509 1.20498 -1.20529
MET_753 -9.69527 1.37491 3.34557 -0.78653 0.25386 0.45005 2.01731 -2.35503 -0 -0 -1.21732 -0.17074 0 0 0 0 0 -0.05893 0.00309 3.08761 0 -0.02585 0 0.60916 -0.05094 1.42135 -1.79771
VAL_754 -7.47986 0.89717 3.67002 -0.27631 0.21839 0.04628 1.49725 -2.5614 -0 -0 -0.76353 0.37599 0 0 0 0 0 0.08013 0.00019 0.49398 0 0.40915 0 1.9342 -0.17799 0.97945 -0.65689
GLN_755 -5.8144 0.38729 5.82375 -0.6094 0.07803 0.63991 3.04777 -2.78163 -0 -0 -2.94004 -0.40826 0 0 0 -0.59668 0 0.17658 0.00634 0 2.683 -0.11085 0 -0.18838 -0.17669 0.78069 -0.00296
THR_756 -7.31078 0.70302 6.2066 -0.19525 0.09743 0.07189 3.02701 -3.13383 -0.00613 -0.03753 -1.97028 -0.22217 0 0 0 0 0 0.07424 0.07666 0.08837 0 -0.01561 2.27687 -1.0874 -0.01352 0.5784 -0.79202
PHE_757 -11.9662 2.37534 4.56607 -1.11459 0.20527 0.50252 3.05182 -3.25555 -0 -0 -2.53284 0.12459 0 0 0 0 0 0.08304 0.00601 0 2.22399 -0.26453 0 1.0402 -0.01314 0.96855 -3.99943
LYS_758 -6.24268 0.44656 5.99494 -0.41816 0.06138 0.2308 2.97708 -2.90707 -0 -0 -2.20625 -0.1598 0 0 0 0 0 0.11309 0.01529 1.85834 0 -0.03339 0 -1.5107 -0.12713 0.74208 -1.16561
CYS_759 -7.89735 1.02053 5.2887 -0.0494 0 0.0171 2.94285 -2.91041 -0.00068 -0.00791 -2.76413 -0.04123 0 0 0 0 0 0.12305 0.00305 0.31064 0 0.28391 0 3.6196 -0.0442 0.3788 0.27293
MET_760 -10.4295 1.40672 5.85887 -0.29726 0.06174 0.02495 3.53668 -3.40907 -0.00379 -0.02342 -2.27882 -0.02058 0 0 0 0 0 0.01878 0.09092 1.09533 0 0.04363 0 0.60916 0.03463 0.65225 -3.02876
LEU_761 -9.43888 1.12537 4.23735 -0.49746 0.19123 0.12451 3.30946 -3.14093 -0 -0 -2.91066 0.2195 0 0 0 0 0 -0.01936 0.00927 0.32143 0 -0.27512 0 0.18072 -0.16879 0.75852 -5.97383
ILE_762 -8.61001 0.88477 3.84123 -0.50577 0.33915 0.10016 2.61013 -2.7698 -0 -0 -1.51901 -0.03341 0 0 0 0 0 0.114 0.09641 0.54243 0 -0.4531 0 0.73287 -0.16207 0.73077 -4.06125
GLY_763 -3.91453 0.35184 4.66691 -5e-05 0 0 2.37896 -2.42366 -0 -0 -1.56608 -0.41202 0 0 0 0 0 -0.07623 0 0 0 0.33633 0 0.83697 0.4993 0.41952 1.09726
PHE_764 -11.7181 1.55604 4.77243 -0.52927 0.0851 0.22824 3.14712 -3.70507 -0 -0 -1.77314 -0.24633 0 0 0 0 0 0.00468 0.22915 0 3.53141 -0.35838 0 1.0402 0.48064 0.8346 -2.42071
ALA_765 -5.44926 0.96245 4.07969 -0.0209 0 0 2.29758 -2.59087 -0.02605 -0.11516 -2.22667 -0.35271 0 0 0 0 0 0.04745 0 0 0 -0.27859 0 1.8394 -0.15977 0.97234 -1.02106
SER_766 -3.36374 0.18977 3.90848 -0.02558 0.00077 0.02438 1.65925 -1.85192 -0 -0 -1.25118 -0.38815 0 0 0 0 0 -0.05689 0.00084 1.21466 0 -0.14717 0.60018 -0.77834 -0.51557 0.27898 -0.50124
HIS_D_767 -4.89525 0.59217 4.48853 -0.39557 0.03988 0.53072 2.79933 -2.33245 -0 -0 -2.42574 -0.33468 0 0 0 -0.80332 0 -0.05389 0.00478 0 1.56061 -0.40643 0 -0.45461 -0.62211 0.43194 -2.27608
LEU_768 -7.13649 1.37797 3.81744 -0.47324 0.1443 0.11967 2.14655 -2.58772 -0 -4e-05 -1.2306 0.1328 0 0 0 0 0 0.05828 0.04732 0.21829 0 -0.238 0 0.18072 -0.34021 0.98224 -2.78072
ASN_769 -1.57579 0.04625 2.12125 -0.20139 0.03871 0.32364 0.34127 -0.97661 -0.02605 -0.11516 -0.32407 -0.52683 0 0 0 0 0 0.07011 0.00258 0 2.54401 -0.54908 0 -0.93687 -0.10876 0.80355 0.95078
TYR_770 -6.41763 0.65545 3.94618 -0.58307 0.01459 0.05894 2.52534 -2.20696 -0 -4e-05 -2.0597 -0.32702 0 0 -0.56171 0 0 -0.06663 0.11649 0 2.01207 0.06128 0.35912 1.2797 -0.34263 0.6803 -0.85592
ALA_771 -2.53497 0.20089 1.86448 -0.02505 6e-05 0 1.08844 -1.16033 -0.01211 -0.12658 -0.57254 -0.22598 0 0 -0.63197 0 0 -0.05355 0 0 0 -0.1229 0 1.8394 -0.79153 0.57515 -0.6891
SER_772 -1.14779 0.02343 1.42794 -0.02611 0 0.04247 0.46365 -0.66168 -0 -0 0.35092 -1.0267 0 0 0 0 0 0.00662 0.00491 0.61348 0 -0.27762 0.60055 -0.77834 -0.44857 0.19721 -0.63564
ASP_773 -2.87684 0.4085 4.52664 -0.20592 0.11799 0.65256 2.04503 -1.89708 -0 -0 -2.78855 -1.65155 0 0 -0.59143 0 0 -0.05965 0.01131 0 2.46528 -0.48976 0 -2.3716 -0.04974 0.25716 -2.49766
GLU_774 -2.36843 0.39967 3.62126 -0.22114 0.0272 0.3158 1.95158 -1.5988 -0.00078 -0.01214 -1.51011 -0.61659 0 0 0 0 0 0.13815 5e-05 0 3.30881 -0.26385 0 -2.7348 -0.35951 0.20277 0.27914
TRP_775 -6.69274 0.89781 4.11558 -1.30886 0.11962 0.58484 1.97586 -2.2789 -0 -0 -1.69258 -0.22387 0 0 -0.59143 0 0 -0.05992 0.01996 0 2.36821 -0.02235 0 1.6906 -0.31852 0.27252 -1.14418
ASN_776 -6.09833 0.91905 5.04384 -0.399 0.05035 0.82917 2.84646 -2.6042 -0.0057 -0.04489 -2.91446 -0.56248 0 0 -2.09203 0 0 0.29248 0.00074 0 2.69152 -0.71668 0 -0.93687 0.00596 0.61004 -3.08502
THR_777 -5.43994 0.49651 5.20711 -0.18168 0.07661 0.06781 2.85831 -2.45199 -0.00357 -0.03863 -3.53013 0.06174 0 0 0 0 0 0.00203 0.0935 0.03473 0 0.12393 2.33847 -1.0874 -0.01953 0.80928 -0.58285
ARG_778 -5.94166 0.90403 4.4318 -0.75718 0.12203 0.50004 1.81122 -2.2616 -0.01215 -0.08736 -0.31074 0.34647 0 0 0 0 0 0.15021 0.03293 1.55711 0 0.01333 0 -1.2888 5.63215 1.80299 6.64482
PRO_779 -3.85386 0.67602 2.83761 -0.06265 0 0.03969 1.20311 -1.34947 -0 -0 -1.04256 0.58754 0 0 0 0 0 -0.13681 0.1265 0.14769 0 -0.27827 0 -2.4119 5.84359 1.74419 4.07041
ASP_780 -4.72308 0.32027 5.57351 -0.11118 0.00839 0.3402 2.16597 -2.57372 -0 -0 -0.73303 -0.14301 0 0 0 0 0 0.00773 0.00489 0 2.01191 -0.07941 0 -2.3716 0.08253 0.45068 0.23104
MET_781 -11.983 1.70385 7.34429 -0.39843 0.16018 0.10298 4.04789 -3.82845 -0 -0 -3.70304 0.02269 0 0 0 0 0 -0.02994 0.13151 1.76174 0 -0.07743 0 0.60916 -0.1684 0.35991 -3.9445
VAL_782 -4.26231 0.31307 3.18391 -0.30437 0.15316 0.06865 1.66664 -1.9441 -0.02478 -0.19345 -1.10516 -0.13467 0 0 0 0 0 -0.04772 0.02008 0.13022 0 -0.19438 0 1.9342 -0.19376 0.48966 -0.4451
GLN_783 -6.06885 0.38403 4.43759 -0.31641 0.0405 0.29442 1.90985 -2.42542 -0.00607 -0.04972 -1.41737 -0.37758 0 0 0 0 0 -0.04752 0.04818 0 3.23142 -0.10452 0 -0.18838 -0.28266 0.53142 -0.4071
THR_784 -4.59747 0.48495 3.89617 -0.11335 0.0551 0.06558 2.31335 -2.14846 -0.0198 -0.1009 -0.22268 -1.13922 0 0 0 0 0 -0.06248 0.00035 0.10324 0 -0.71099 2.28523 -1.0874 -0.22508 0.48589 -0.73798
GLY_785 -2.36028 0.33255 2.20707 -5e-05 0 0 1.21343 -1.25597 -0 -0 -0.70683 -0.38312 0 0 0 0 0 -0.183 0 0 0 -1.29913 0 0.83697 -0.2315 0.30386 -1.52601
PHE_786 -7.30853 0.94248 3.3344 -0.51263 0.2911 0.20516 1.87801 -2.0323 -0.0198 -0.1009 -1.75807 0.01219 0 0 0 0 0 0.0123 0.03481 0 3.59342 -0.10298 0 1.0402 -0.42448 0.47756 -0.43809
LYS_787 -4.19027 0.20934 3.875 -0.43182 0.08106 0.21288 0.69852 -1.63141 -0.07133 -0.3406 -0.24896 0.57311 0 0 0 0 0 -0.06995 0.01166 1.96154 0 0.00499 0 -1.5107 -0.52927 0.70066 -0.69557
CYS_788 -6.11251 0.99768 2.5344 -0.05899 0 0.01645 0.69749 -1.44306 -0.0269 -0.14526 -0.65616 -0.68499 0 0 0 0 0 -0.01512 0.09973 0.20522 0 -0.00021 0 3.6196 -0.33539 0.71944 -0.58857
HIS_789 -6.51968 0.20183 4.56357 -0.4653 0.03073 0.51569 2.07154 -2.28837 -0.01254 -0.11442 -1.5286 -0.26647 0 0 -2.60613 0 0 -0.00744 0.0011 0 2.23859 -0.09117 0 -0.45461 0.06835 0.5194 -4.14393
LEU_790 -8.3269 0.98178 4.16894 -0.58814 0.1913 0.14658 2.08726 -2.73894 -0 -0 -1.80741 0.27236 0 0 0 0 0 0.38802 0.01515 0.51559 0 -0.10464 0 0.18072 0.57712 0.5864 -3.45482
ILE_791 -9.00016 1.53315 2.13288 -0.49941 0.51091 0.11409 2.46867 -2.19358 -0 -0 -0.19982 -0.13745 0 0 0 0 0 0.01985 0.03345 0.30427 0 -0.16201 0 0.73287 0.54882 0.95237 -2.84109
GLY_792 -3.95758 0.54385 2.77391 -0.00033 0 0 1.42657 -1.73925 -0.00977 -0.03459 -1.12171 -0.16334 0 0 -0.92414 0 0 -0.04077 0 0 0 -0.88215 0 0.83697 0.11318 0.57193 -2.60721
TYR_793 -7.66797 0.58085 4.97051 -1.18285 0.19456 0.77663 1.67245 -2.81024 -0.01648 -0.13102 -1.66592 -0.31644 0 0 -1.13974 0 0 0.01271 0.03755 0 1.8998 -0.15134 0.02338 1.2797 -0.02055 0.28933 -3.36509
ALA_794 -4.21564 0.41592 3.27435 -0.02549 0.00016 0 1.18948 -1.95551 -0 -0 -1.54385 -0.24934 0 0 -0.53141 0 0 0.07839 0 0 0 0.05355 0 1.8394 -0.32415 0.32997 -1.66414
SER_795 -4.53206 0.62048 4.41152 -0.02828 0 0.04358 2.0668 -2.10373 -0.03658 -0.31745 -1.27252 -1.34716 0 0 -0.38729 -0.74885 0 -0.04565 0.01813 0.5021 0 0.04127 0.60079 -0.77834 -0.29334 0.56873 -3.01784
HIS_D_796 -8.7506 0.9514 5.5653 -0.38204 0.02011 0.51064 2.16036 -3.33421 -0.02211 -0.1658 -0.92403 -0.62065 0 0 0 0 0 -0.06912 0.00233 0 1.77658 -0.35138 0 -0.45461 -0.17528 1.06727 -3.19584
GLU_797 -6.94476 0.90045 5.59566 -0.22757 0.03257 0.34099 2.79747 -2.66541 -0.01239 -0.20349 -2.07711 -0.54695 0 0 -0.77103 -0.74885 0 -0.10695 0.21017 0 4.62386 -0.23329 0 -2.7348 -0.37947 0.93941 -2.21148
TRP_798 -8.21925 1.00847 4.79033 -1.42298 0.27208 0.58008 1.85408 -2.94686 -0.00011 -0.00254 -0.5588 -0.5755 0 0 0 0 0 -0.05278 0 0 1.62763 0.00612 0 1.6906 -0.43849 0.63099 -1.75691
ASN_799 -5.05567 0.30035 3.44102 -0.22131 0.07389 0.33985 1.80028 -2.02145 -0.02175 -0.15679 -1.03216 -0.51095 0 0 0 0 0 -0.01611 0.15985 0 3.42145 -0.5369 0 -0.93687 0.07176 0.48211 -0.41939
TYR_800 -6.9579 0.95378 3.30827 -0.56547 0.01974 0.0273 1.99254 -1.99274 -0.01335 -0.15021 -0.86792 -0.43672 0 0 0 0 0 0.20014 0.6808 0 2.37893 -0.18756 0.16983 1.2797 0.42579 0.47907 0.74402
THR_801 -1.87699 0.08624 1.29147 -0.12314 0.08805 0.06132 0.31568 -0.75097 -0 -0 -0.00537 -1.29639 0 0 0 0 0 0.00103 0.01242 0.14735 0 -0.3309 2.27089 -1.0874 -0.05512 0.68663 -0.56521
ARG_802 -7.10408 0.84842 6.80376 -0.66377 0.10467 0.40435 3.07246 -2.82066 -0 -0 -2.55326 0.40468 0 0 0 -0.56005 0 -0.09672 0.08817 2.55896 0 0.02876 0 -1.2888 -0.39737 1.33062 0.16017
PRO_803 -3.60793 0.48094 2.81669 -0.06704 0 0.04221 1.63852 -1.33484 -0 -0 -1.03815 0.59703 0 0 0 0 0 -0.09671 0.06933 0.18248 0 -0.61921 0 -2.4119 -0.04167 1.1998 -2.19045
ASP_804 -4.98938 0.31595 5.42543 -0.1123 0.00559 0.3395 2.31173 -2.3728 -0 -0 -2.9022 -0.41786 0 0 0 -0.56005 0 -0.04932 0.01389 0 1.74783 0.04566 0 -2.3716 -0.02078 0.40456 -3.18615
MET_805 -9.11411 0.73919 6.3627 -0.6762 0.12977 0.3317 2.91867 -2.85092 -0 -0 -2.28456 -0.20375 0 0 0 0 0 0.24997 0.17002 2.23504 0 -0.026 0 0.60916 -0.1873 0.43598 -1.16065
VAL_806 -5.64361 0.39714 4.99218 -0.29797 0.17465 0.06643 2.56231 -2.7073 -0 -0 -1.85479 -0.11226 0 0 0 0 0 0.05276 0.00122 0.06395 0 -0.34467 0 1.9342 -0.04016 0.48398 -0.27194
GLN_807 -5.8541 0.32111 5.85942 -0.80608 0.10041 0.85014 2.55105 -2.74449 -0.02176 -0.10153 -2.99415 -0.85621 0 0 0 0 0 0.13916 0.02244 0 3.04232 -0.23633 0 -0.18838 -0.21148 0.33071 -0.79774
THR_808 -6.37968 0.50671 6.09382 -0.20237 0.10275 0.07384 2.87739 -2.98265 -0.00671 -0.10356 -1.78897 -0.17044 0 0 0 0 0 0.21283 0.00563 0.07737 0 0.01567 2.31985 -1.0874 -0.15163 0.36284 -0.22473
PHE_809 -8.83086 1.775 3.81457 -0.9551 0.05436 0.35401 2.83663 -2.8326 -0 -0 -1.95703 -0.05029 0 0 0 0 0 -0.01132 0.08883 0 2.04132 -0.45661 0 1.0402 0.04852 0.49666 -2.54371
LYS_810 -5.80692 0.49037 5.04586 -0.30107 0.02867 0.13323 2.06623 -2.5436 -0.02523 -0.13952 -1.73096 0.02709 0 0 0 0 0 -0.06529 0.04277 1.6672 0 -0.0818 0 -1.5107 -0.20149 0.44099 -2.46415
CYS_811 -5.05203 0.4995 4.64084 -0.05928 0.01018 0.02161 2.47597 -2.26285 -0 -0 -2.19568 -0.08766 0 0 0 0 0 0.00623 0.02598 0.469 0 0.16197 0 3.6196 -0.3738 0.29805 2.19761
MET_812 -8.73045 1.46209 4.88026 -0.32261 0.05565 0.12393 2.36757 -3.05942 -0 -0 -2.70064 -0.34516 0 0 0 0 0 0.05935 0.05435 1.6789 0 0.19711 0 0.60916 -0.24737 0.4932 -3.42408
LEU_813 -7.89323 1.7561 2.00368 -0.56895 0.43647 0.15244 1.98697 -2.1454 -0 -0 -0.70937 0.18253 0 0 0 0 0 0.29772 0.10567 2.65444 0 -0.28302 0 0.18072 -0.0586 2.29558 0.39373
ILE_814 -5.231 0.62472 1.64821 -0.53767 0.29534 0.14769 1.46014 -1.48758 -0.00346 -0.03799 -1.76933 -0.15455 0 0 -0.76188 0 0 -0.01051 0.03727 0.33985 0 0.12174 0 0.73287 0.51416 3.44326 -0.62873
GLY_815 -3.86328 0.79365 3.10523 -0.00068 0 0 1.21121 -1.94253 -0 -0 -0.1251 -0.23941 0 0 0 0 0 0.48595 0 0 0 -1.28464 0 0.83697 1.61328 1.65217 2.24281
PHE_816 -3.47158 0.31655 1.99549 -0.87686 0.05454 0.29426 0.8984 -1.28719 -0 -0 0.36097 -0.08515 0 0 0 0 0 0.22055 0.06268 0 1.84149 -0.39208 0 1.0402 1.18604 0.49584 2.65414
TYR_817 -4.68978 0.60153 3.36947 -0.66963 0.04587 0.36367 1.4534 -2.04035 -0 -0 -1.91142 -0.23431 0 0 0 0 0 0.02541 0.01181 0 2.3726 0.118 0.00092 1.2797 0.39482 0.8631 1.35483
ALA_818 -5.00872 1.35138 2.8089 -0.02275 0 0 1.44688 -2.30653 -0 -0 -0.56195 -0.39869 0 0 0 0 0 0.03869 0 0 0 -0.55461 0 1.8394 0.30683 0.81719 -0.24397
SER_819 -4.31176 0.4417 4.76929 -0.03144 6e-05 0.05529 2.61474 -2.17653 -0.02982 -0.24878 -2.52986 -0.95028 0 0 -0.60522 0 0 -0.07168 0.07264 0.68869 0 0.08452 0.63129 -0.77834 -0.2574 0.55391 -2.07896
HIS_820 -5.2848 0.58371 5.46655 -0.62181 0.00228 0.69394 2.89464 -2.81828 -0.00977 -0.03459 -1.80162 -0.33646 0 0 -1.13974 0 0 -0.13027 0.00816 0 3.27198 0.13327 0 -0.45461 -0.31336 0.67181 0.78104
GLU_821 -7.11123 0.84936 7.23572 -0.48652 0.06643 0.81748 2.40607 -3.35988 -0.00017 -0.0032 -2.42433 -0.58124 0 0 -1.13662 0 0 -0.0861 0.24662 0 3.76748 -0.27285 0 -2.7348 -0.33367 0.74725 -2.39419
TRP_822 -11.9173 1.63389 5.02817 -0.90092 0.06252 0.32164 2.55362 -3.56978 -0 -0 -0.55153 -0.4082 0 0 0 0 0 0.05554 0.05747 0 1.77393 0.01557 0 1.6906 -0.4796 1.08569 -3.54872
ASN_823 -6.60466 0.65353 6.12362 -0.2216 0.07544 0.36113 3.34494 -3.15005 -0.01168 -0.12024 -3.26859 -0.67935 0 0 -1.88097 0 0 -0.07241 0.02697 0 3.4855 -1.04471 0 -0.93687 -0.70666 0.90794 -3.71874
TYR_824 -8.98166 1.36963 3.35768 -0.52267 0.2241 0.23603 1.82617 -2.63982 -0 -0 -1.42895 -0.33379 0 0 -0.55473 0 0 0.04079 0.15592 0 3.8564 0.17889 0.00803 1.2797 -0.18654 0.6376 -1.47722
ARG_825 -6.10892 0.80726 6.41937 -1.00156 0.30178 0.6646 2.4556 -2.78101 -0.02041 -0.17509 -4.11794 0.50245 0 0 0 -0.24875 0 0.01694 0.01607 3.50731 0 -0.12243 0 -1.2888 0.04022 1.30258 0.16928
PRO_826 -4.61876 0.67212 3.34677 -0.06589 0 0.04176 1.81465 -1.57947 -0 -0 -0.74619 0.59812 0 0 0 0 0 -0.12063 0.07258 0.16883 0 -0.77092 0 -2.4119 0.03823 1.11501 -2.44569
ASP_827 -3.19758 0.2702 4.26315 -0.1139 0.00545 0.34655 1.27705 -1.82289 -0 -0 -2.81625 -0.65712 0 0 -0.49178 -0.24875 0 -0.0795 0.02813 0 1.79063 0.0044 0 -2.3716 0.32836 0.54533 -2.94012
GLU_828 -4.75844 0.314 5.37854 -0.2097 0.03028 0.31177 2.49306 -2.47947 -0 -0 -1.65197 -0.57449 0 0 0 0 0 -0.04542 0.02306 0 2.88626 -0.13761 0 -2.7348 0.15281 0.31864 -0.68346
VAL_829 -5.77845 0.55077 3.50406 -0.30411 0.20844 0.06678 1.72522 -2.29962 -0 -0 -0.78213 -0.01525 0 0 0 0 0 0.14303 0.00078 0.08567 0 -0.4164 0 1.9342 0.14303 0.31686 -0.91712
GLN_830 -3.33112 0.13851 2.69799 -0.28424 0.05582 0.2389 1.18541 -1.34591 -0 -0 -1.17283 -0.62579 0 0 0 0 0 -0.07168 0.00604 0 2.77275 -0.20251 0 -0.18838 -0.27121 0.381 -0.01726
THR_831 -4.77445 0.53136 5.31078 -0.12296 0.12202 0.06984 2.20871 -2.50981 -0 -0 -1.35737 -1.30826 0 0 -1.03806 0 0 -0.01069 0.00809 0.07297 0 -0.56405 2.59271 -1.0874 -0.49146 0.43049 -1.91754
ARG_832 -3.37108 0.12717 4.23393 -0.90469 0.19933 0.5201 1.9256 -1.88827 -0 -0 -1.84331 0.15208 0 0 0 -1.18971 0 -0.06301 0.18393 2.51059 0 -0.18589 0 -1.2888 -0.26749 0.61184 -0.53768
GLN_833 -3.90809 0.16874 4.02182 -0.6381 0.14939 0.63955 1.5155 -1.72595 -0 -0 -2.13808 -0.53586 0 0 -0.54628 0 0 0.00243 0.01043 0 2.12904 -0.09872 0 -0.18838 -0.19461 0.51453 -0.82262
THR_834 -1.24929 0.05597 1.0989 -0.10925 0.07513 0.06992 0.12873 -0.51442 -0 -0 -0.02389 -0.82156 0 0 0 0 0 0.00544 0.01017 0.05584 0 -0.54172 2.27094 -1.0874 -0.20153 0.24246 -0.53555
ARG_835 -5.25991 0.55045 4.15738 -0.82721 0.18465 0.66653 2.07447 -1.93631 -0 -0 -1.55352 -0.06833 0 0 -1.18625 0 0 0.01741 0.06362 2.90013 0 -0.21014 0 -1.2888 -0.10233 0.82923 -0.98895
PRO_836 -3.48385 0.70613 2.83976 -0.20021 0.00617 0.14146 1.0124 -1.2911 -0 -0 0.02836 0.12363 0 0 0 0 0 0.12158 0.00343 0.27871 0 -0.72077 0 -2.4119 0.09613 0.93012 -1.81996
CYS_837 -4.47271 0.78425 1.87089 -0.05502 0 0.03083 1.4113 -1.21473 -0 -0 -0.95257 -0.31606 0 0 0 0 0 0.232 0.04908 0.8701 0 0.35109 0 3.6196 0.67941 0.28195 3.1694
MET_838 -6.26789 0.5772 3.86097 -0.45434 0.13202 0.20988 1.07908 -1.75152 -0.00015 -0.00057 0.22481 -0.30341 0 0 0 0 0 0.0515 0.53406 1.71817 0 -0.01025 0 0.60916 0.87687 0.72962 1.8152
VAL_839 -6.73914 0.81212 2.69619 -0.30911 0.15424 0.06067 2.00468 -2.15832 -0 -0 -1.08436 0.18449 0 0 0 0 0 -0.07015 0.01347 0.30825 0 0.67586 0 1.9342 0.41106 0.93591 -0.16995
GLN_840 -6.58698 0.4561 4.36785 -0.70036 0.31397 1.19178 1.42502 -2.20103 -0.00032 -0.00377 -0.34569 -1.70937 0 0 0 0 0 0.28102 0.25417 0 4.20465 0.28822 0 -0.18838 0.09756 0.5051 1.64955
GLY_841 -3.01638 0.33684 2.35054 -4e-05 0 0 1.1031 -1.35459 -0 -0 0.23225 -0.35811 0 0 -0.95683 0 0 -0.07675 0 0 0 -0.25049 0 0.83697 0.98054 0.53708 0.36413
PHE_842 -6.93789 1.17702 2.99339 -0.5325 0.053 0.28779 1.13501 -1.91461 -0.03873 -0.15045 -0.86609 0.14897 0 0 0 0 0 -0.03672 0.1023 0 2.62425 -0.1576 0 1.0402 1.51534 0.86225 1.30493
LYS_843 -4.14709 0.31158 4.32233 -0.5737 0.13134 0.24814 1.5426 -1.71491 -0 -0 0.20753 0.2042 0 0 0 0 0 -0.04193 0.11016 2.02728 0 -0.0745 0 -1.5107 0.91285 0.72615 2.68133
CYS_844 -5.8386 0.46747 2.42027 -0.06954 0 0.03721 0.19623 -1.10629 -0.00252 -0.00805 -0.38525 -0.07739 0 0 0 0 0 -0.00934 0.00869 0.1991 0 -0.36073 0 3.6196 0.64199 0.31108 0.04392
HIS_845 -6.17533 0.38237 6.03734 -0.61336 0.01295 0.4787 2.63841 -2.80102 -0.00024 -0.00061 -3.59292 -0.88402 0 0 0 -0.76454 0 -0.02243 0.31281 0 2.44102 0.08444 0 -0.45461 0.30836 0.20852 -2.40416
LEU_846 -6.63636 0.3118 2.99994 -0.59329 0.16424 0.16338 0.3563 -2.03766 -0.00252 -0.00805 0.07683 0.24384 0 0 0 0 0 -0.06859 0.05327 0.5538 0 -0.37026 0 0.18072 0.00285 0.27182 -4.33796
ILE_847 -8.06998 0.58807 3.81838 -0.48851 0.37342 0.09522 1.64933 -2.4287 -0.00024 -0.00061 -0.85962 -0.05675 0 0 0 0 0 0.04499 0.05101 0.62202 0 -0.52317 0 0.73287 -0.01232 0.33338 -4.1312
GLY_848 -3.53375 0.13882 2.88064 -0.00104 0 0 1.94672 -1.71753 -0 -0 -1.80667 -0.31826 0 0 0 0 0 -0.08707 0 0 0 -1.38412 0 0.83697 0.36528 0.33101 -2.34902
ASN_849 -4.10915 0.94477 1.81168 -0.33736 0.05754 0.60816 0.89056 -1.25444 -0 -0 -0.04566 -0.74644 0 0 0 0 0 0.12998 0.00956 0 1.66833 -0.20324 0 -0.93687 0.34883 1.21679 0.05306
TYR_850 -3.86963 1.05573 1.60961 -1.09295 0.23958 0.49117 0.72786 -1.2457 -0.00607 -0.08073 0.77612 -0.50015 0 0 0 0 0 0.45806 0.07657 0 1.92243 -0.38753 0.00014 1.2797 0.81135 1.6573 3.92284
ALA_851 -1.81262 0.38747 0.73934 -0.02388 3e-05 0 0.41629 -0.72691 -0 -0 -0.03272 -0.3334 0 0 0 0 0 0.01932 0 0 0 -0.35099 0 1.8394 0.44997 1.06857 1.63987
SER_852 -1.44428 0.10539 2.07325 -0.02348 0 0.0567 0.50357 -0.97177 -0.01699 -0.14684 0.35052 -0.29404 0 0 0 0 0 0.00289 0.01009 0.04157 0 -0.56598 0.60197 -0.77834 -0.45423 0.55887 -0.39113
ASP_853 -2.60052 0.06877 2.68411 -0.11026 0.00609 0.31762 0.82817 -1.25867 -0 -0 -0.37106 -0.35852 0 0 0 0 0 0.06973 0.01404 0 1.98341 0.00633 0 -2.3716 -0.38962 0.21897 -1.26303
GLU_854 -4.63643 0.41959 4.30545 -0.57676 0.16614 1.06894 1.28741 -1.80379 -0.01699 -0.14684 -0.78198 -0.72463 0 0 -0.32294 0 0 0.05646 0.40169 0 3.68604 -0.26998 0 -2.7348 -0.41383 0.3997 -0.63755
TRP_855 -6.58818 1.23437 5.0288 -0.87509 0.06502 0.23678 1.60478 -2.57953 -0.00484 -0.08092 -1.12031 -0.65219 0 0 0 0 0 -0.03318 0.10045 0 3.3745 -0.34145 0 1.6906 -0.21777 0.51253 1.35437
ASN_856 -2.23186 0.16345 2.57729 -0.35422 0.05983 0.69072 0.42804 -1.26345 -0.01349 -0.13547 -0.30311 -0.75046 0 0 0 -0.09266 0 -0.02428 0.0014 0 1.81352 -0.51505 0 -0.93687 0.00895 0.40177 -0.47595
THR_857 -4.39917 0.47139 3.2847 -0.18519 0.08448 0.06615 1.59619 -1.68549 -0.01122 -0.0881 -2.57124 -0.81324 0 0 -0.4379 0 0 -0.03146 0.02921 0.74403 0 -0.5373 2.32578 -1.0874 0.35467 0.29813 -2.59299
ARG_858 -4.48095 0.77114 4.80585 -0.96513 0.27903 0.73569 2.29962 -2.24141 -0 -0 -2.89357 -0.15215 0 0 -0.4379 -0.09266 0 -0.04271 0.03598 1.96895 0 0.00553 0 -1.2888 1.14003 1.05279 0.49933
PRO_859 -3.58274 0.65785 2.9524 -0.06752 0 0.04257 1.64878 -1.41233 -0 -0 -1.15545 0.61217 0 0 0 0 0 -0.07764 0.04493 0.16782 0 -0.54789 0 -2.4119 1.03599 1.09522 -0.99775
ASP_860 -3.42097 0.43079 4.20942 -0.10723 0.00695 0.32257 1.74725 -1.83695 -0 -0 -1.90072 -0.62022 0 0 0 0 0 -0.0025 0.03402 0 1.85866 0.21598 0 -2.3716 0.69037 0.4161 -0.32808
MET_861 -5.52679 0.4189 4.95096 -0.80073 0.33402 0.21904 2.68376 -2.5295 -0 -0 -2.38643 -0.0825 0 0 0 0 0 -0.0072 0.28104 0.94629 0 -0.03951 0 0.60916 0.48389 0.49762 0.052
VAL_862 -6.4872 0.65358 3.73314 -0.31706 0.2842 0.07272 1.96734 -2.40291 -0.01737 -0.12775 -0.22972 -0.16774 0 0 0 0 0 -0.00443 0.00105 0.14293 0 -0.16347 0 1.9342 -0.12712 0.50761 -0.748
GLN_863 -3.9233 0.1775 4.76534 -0.64809 0.08001 0.71763 2.3057 -2.26168 -0.01778 -0.14835 -2.55342 -0.45709 0 0 -0.70468 0 0 -0.04284 0.0079 0 2.43395 -0.18125 0 -0.18838 -0.16233 0.5602 -0.24098
THR_864 -3.63456 0.18136 4.40924 -0.20933 0.18033 0.07805 1.96166 -2.01168 -0 -0 -1.40745 -0.18224 0 0 0 0 0 -0.03071 0.00356 0.15982 0 0.01228 2.28841 -1.0874 0.21451 0.60259 1.52844
GLY_865 -2.46175 0.12718 2.09405 -6e-05 0 0 0.84904 -1.21504 -0 -0 -0.47798 -0.36371 0 0 0 0 0 -0.06164 0 0 0 0.96433 0 0.83697 0.89232 0.33571 1.51943
PHE_866 -5.84118 0.5047 4.72308 -0.64394 0.08009 0.35351 2.07895 -2.41482 -0 -0 0.31017 0.32132 0 0 0 0 0 0.09573 0.02784 0 1.98034 -0.39678 0 1.0402 0.49069 0.35198 3.06189
LYS_867 -3.32421 0.27899 4.3738 -0.52985 0.21159 0.38469 1.50418 -1.87703 -0 -0 -2.36178 -0.2273 0 0 -0.70468 0 0 -0.05201 0.2492 1.68699 0 0.2595 0 -1.5107 0.25128 0.46813 -0.91923
CYS_868 -5.51611 0.46846 1.60577 -0.04801 9e-05 0.01664 1.01344 -1.14483 -0.03515 -0.2761 -1.75128 -0.23849 0 0 0 0 0 -0.04318 0.00979 0.48439 0 0.09421 0 3.6196 0.08049 0.27969 -1.38057
HIS_869 -3.21729 0.2448 2.60696 -0.48641 0.02175 0.62654 1.67674 -1.40128 -0.00317 -0.04863 -1.01417 -1.04647 0 0 0 0 0 0.09968 0.1334 0 2.73614 -0.21121 0 -0.45461 -0.00552 0.285 0.54225
LEU_870 -5.95706 0.97686 0.95695 -0.54738 0.2331 0.16427 0.7777 -1.43686 -0.00494 -0.01579 -0.90272 0.13853 0 0 0 0 0 -0.01533 0.10769 0.44508 0 0.06169 0 0.18072 0.59809 0.54019 -3.6992
ILE_871 -3.85762 0.58707 2.63834 -0.49407 0.37034 0.12485 1.57342 -1.58654 -0 -0 -1.12017 -0.21697 0 0 0 0 0 -0.04481 0.09643 0.27207 0 -0.61104 0 0.73287 0.19855 0.66663 -0.67064
GLY_872 -2.72806 0.22797 1.00783 -0.00178 0 0 0.04798 -0.93136 -0.01102 -0.09652 0.21502 -0.37615 0 0 0 0 0 -0.1344 0 0 0 -1.23373 0 0.83697 0.10409 0.35737 -2.7158
TYR_873 -5.30356 0.73067 2.4158 -0.61893 0.03108 0.33805 1.85522 -1.68714 -0.011 -0.12778 -1.07828 -0.14004 0 0 0 0 0 0.00798 0.03055 0 2.03421 -0.32008 0.00121 1.2797 0.55228 0.34829 0.33822
ALA_874 -5.10248 0.69448 2.56194 -0.02209 0 0 2.18541 -1.99099 -0.00808 -0.06721 -1.87505 -0.35614 0 0 0 0 0 -0.0006 0 0 0 -0.50692 0 1.8394 0.31887 0.59876 -1.7307
SER_875 -6.54134 0.70533 5.5873 -0.02965 0 0.05128 3.35603 -2.81712 -0.01311 -0.12021 -3.85609 -0.9722 0 0 0 0 0 0.02713 0.00098 0.85131 0 0.44954 0.63446 -0.77834 0.10228 0.46836 -2.89406
HIS_D_876 -8.89032 0.55566 6.25172 -0.37399 0.01316 0.48184 3.08698 -3.51085 -0.01869 -0.12387 -2.91772 -0.23489 0 0 0 0 0 0.04583 0.02535 0 2.20213 -0.2173 0 -0.45461 -0.01276 0.41207 -3.68026
GLU_877 -6.34401 0.42543 6.64905 -0.29447 0.05655 0.3088 2.55351 -2.8605 -0.01485 -0.13021 -4.35327 -0.31351 0 0 0 0 0 -0.04793 0.01337 0 3.71392 0.3461 0 -2.7348 0.01623 0.40341 -2.60719
TRP_878 -10.8421 1.51728 2.98666 -0.6642 0.0877 0.29945 2.66824 -2.7233 -0.00698 -0.02543 -1.30369 -0.28351 0 0 0 0 0 0.06728 0.04203 0 2.91663 -0.37555 0 1.6906 0.25718 0.63227 -3.05949
ASN_879 -2.71792 0.16145 1.93001 -0.193 0.04084 0.30454 0.592 -1.0895 -0.02351 -0.20786 -0.1708 -0.44906 0 0 0 0 0 0.04882 0.00227 0 1.99086 -0.50611 0 -0.93687 -0.28429 0.74185 -0.76628
TYR_880 -7.29156 0.95251 3.82031 -0.53844 0.05872 0.24537 2.73408 -2.45434 -0 -0 -1.03579 -0.35768 0 0 -0.5141 0 0 0.89839 0.43859 0 2.13016 -0.20062 0.06876 1.2797 -0.54129 0.89355 0.58632
THR_881 -6.83827 1.56947 2.68081 -0.10051 0.08425 0.06179 1.69886 -1.795 -0 -0 -0.78338 -0.77499 0 0 0 0 0 0.24397 0.08247 0.25744 0 -0.80552 2.32876 -1.0874 -0.13208 1.35228 -1.95707
ARG_882 -10.0461 2.42726 6.84628 -0.54614 0.06732 0.30636 3.37461 -3.3787 -0 -0 -1.52046 0.61707 0 0 0 0 0 -0.06728 0.33758 2.5496 0 -0.18515 0 -1.2888 5.69308 2.89383 8.08032
PRO_883 -7.13805 2.16591 4.22677 -0.07214 0.00061 0.04458 1.71762 -1.95498 -0.01432 -0.06964 -0.57112 0.65796 0 0 0 0 0 -0.08203 0.02875 0.17208 0 -0.53028 0 -2.4119 5.83547 2.79067 4.79597
ASP_884 -4.1087 0.54828 4.24418 -0.11139 0.01488 0.34285 1.61475 -2.0298 -0.01868 -0.13568 -0.49021 -0.20315 0 0 0 0 0 -0.05104 0.06864 0 1.90763 -0.15286 0 -2.3716 0.00479 0.75376 -0.17337
MET_885 -9.68464 0.95444 4.94676 -0.35907 0.07475 0.14071 3.30218 -2.91559 -0 -0 -2.9823 -0.23957 0 0 0 0 0 0.03872 0.13053 1.62578 0 0.1711 0 0.60916 -0.38365 0.43514 -4.13557
VAL_886 -7.67013 0.84751 3.43151 -0.32214 0.22848 0.07664 2.76544 -2.56402 -0 -0 -1.23379 -0.28463 0 0 -0.97887 0 0 -0.02177 0.41481 0.32118 0 -0.01836 0 1.9342 -0.34211 0.69468 -2.72137
GLN_887 -7.8255 0.70992 4.30598 -0.41582 0.20265 0.31703 2.15088 -2.7203 -0.04447 -0.23329 -1.79321 -0.92997 0 0 -0.84616 -0.73134 0 0.0278 0.0751 0 5.05491 -0.1711 0 -0.18838 -0.40687 0.85807 -2.60407
THR_888 -7.16959 0.64271 5.4539 -0.09878 0.04441 0.04333 2.7795 -3.11408 -0.05917 -0.31329 -2.68476 -1.20407 0 0 0 0 0 0.01659 0.00595 0.38911 0 -0.60784 2.27919 -1.0874 0.47724 0.74762 -3.45943
PHE_889 -9.88313 1.32283 3.73014 -1.26463 0.34645 0.55742 2.42375 -2.62275 -0 -0 -2.2721 0.05335 0 0 0 0 0 0.08627 0.05874 0 1.83428 -0.42912 0 1.0402 0.79262 0.99019 -3.23551
LYS_890 -8.0182 0.99931 6.59369 -0.75649 0.26659 0.46115 2.44795 -3.05033 -0.0663 -0.21431 -1.45086 0.0558 0 0 0 0 0 0.01244 0.28623 2.18241 0 0.0532 0 -1.5107 -0.06403 1.17162 -0.60084
CYS_891 -8.00305 1.17202 4.87699 -0.04376 0.00037 0.0178 2.63175 -2.7195 -0.0316 -0.14258 -1.98579 -0.32776 0 0 0 0 0 0.03081 0.00289 0.52617 0 0.15657 0 3.6196 -0.33308 0.86445 0.31233
MET_892 -7.93919 0.85984 4.13455 -0.22218 0.02957 0.08382 2.69362 -2.57512 -0 -0 -1.60512 -0.30415 0 0 0 0 0 -0.04687 0.06428 2.35251 0 -0.03805 0 0.60916 -0.45319 0.55591 -1.8006
LEU_893 -8.48674 1.18859 4.18032 -0.68277 0.30399 0.19244 2.58039 -2.8932 -0.00306 -0.01374 -1.44893 0.20435 0 0 0 0 0 0.03299 0.05504 3.17486 0 -0.13222 0 0.18072 -0.42857 0.57835 -1.41717
ILE_894 -8.43981 0.85643 4.68194 -0.46232 0.24801 0.08135 2.55863 -3.0902 -0.01477 -0.07475 -1.81162 0.20222 0 0 0 0 0 0.12126 0.01021 0.45839 0 -0.41453 0 0.73287 -0.1329 1.05998 -3.42962
GLY_895 -2.3302 0.15582 2.7729 -5e-05 0 0 0.83976 -1.45659 -0.0316 -0.14258 -0.08725 -0.37623 0 0 0 0 0 -0.05385 0 0 0 0.35044 0 0.83697 0.63528 0.73044 1.84327
PHE_896 -6.74649 0.75652 2.32548 -0.57338 0.14043 0.27693 1.18394 -1.92257 -0 -0 0.08032 -0.10889 0 0 0 0 0 0.05443 0.11663 0 2.93702 0.12835 0 1.0402 0.40499 0.32522 0.41911
ILE_897 -5.92368 0.54716 3.03983 -0.48495 0.26188 0.09896 2.13093 -2.095 -0 -0 -0.70408 -0.01705 0 0 0 0 0 0.21661 0.09956 0.63943 0 -0.36724 0 0.73287 -0.15628 0.50438 -1.47668
GLY_898 -2.20324 0.19037 2.40451 -6e-05 0 0 1.01113 -1.29674 -0 -0 -0.2387 -0.3805 0 0 0 0 0 -0.1534 0 0 0 -1.52347 0 0.83697 -0.38946 0.38533 -1.35726
PHE_899 -2.72767 0.28997 2.06542 -0.61194 0.0421 0.3278 0.60404 -1.17425 -0 -0 0.2231 -0.03303 0 0 0 0 0 -0.05496 0.05014 0 1.95419 -0.22281 0 1.0402 -0.62478 0.21446 1.362
LYS_900 -4.33606 0.63421 2.84215 -0.39266 0.06912 0.29508 0.84888 -1.36776 -0 -0 -0.5209 -0.01623 0 0 0 0 0 -0.05319 0.04829 1.71907 0 -0.19386 0 -1.5107 -0.34685 0.2286 -2.0528
SER_901 -3.45291 0.27281 3.16818 -0.02724 0 0.04524 0.86756 -1.63123 -0.01783 -0.08849 0.33794 -1.00994 0 0 0 0 0 -0.03238 0.00031 0.45393 0 -0.25516 0.60173 -0.77834 -0.02045 0.36666 -1.1996
HIS_902 -9.42406 0.89175 6.69881 -0.47676 0.03306 0.37836 3.34109 -3.56412 -0.02046 -0.1804 -3.16285 -0.8931 0 0 -2.67574 0 0 0.05832 0.00079 0 1.6922 -0.02719 0 -0.45461 -0.11054 0.83072 -7.06473
LEU_903 -4.49044 0.14753 2.17888 -0.70755 0.23382 0.30803 1.22891 -1.64987 -0 -0 -0.20132 0.11581 0 0 0 0 0 0.07527 0.03986 0.89343 0 -0.20892 0 0.18072 -0.21144 1.00405 -1.06322
ILE_904 -6.07994 0.45181 3.93072 -0.65678 0.42074 0.14959 1.9359 -2.35774 -0.00918 -0.06226 -1.21478 0.0908 0 0 -0.79649 0 0 -0.0293 0.02098 0.67086 0 -0.46237 0 0.73287 -0.03954 0.81133 -2.49278
ASN_905 -6.90972 0.53442 6.78801 -0.32181 0.02159 0.62007 2.61221 -3.22219 -0.01564 -0.13965 -1.50728 -0.12733 0 0 -0.90038 -0.55824 0 -0.01297 0.01124 0 2.48593 0.53137 0 -0.93687 0.43906 0.62241 0.01422
TYR_906 -6.42646 0.55755 6.36725 -1.00332 0.06697 0.35424 2.76052 -3.00972 -0 -0 -2.48189 -0.2746 0 0 0 -0.59114 0 0.01231 0.01759 0 1.77478 -0.39995 0.00015 1.2797 0.5713 0.43334 0.00862
ALA_907 -5.59594 0.29564 4.33543 -0.02213 0 0 2.3516 -2.69994 -0.01183 -0.08218 -0.99126 -0.36756 0 0 0 0 0 0.00434 0 0 0 -0.33538 0 1.8394 -0.17191 0.34033 -1.11138
SER_908 -4.58648 0.37245 5.22132 -0.02391 0 0.05662 2.43353 -2.46162 -0.00134 -0.03414 -2.56391 -0.67372 0 0 0 -0.80332 0 0.04407 0.00305 0.58504 0 0.3512 0.74559 -0.77834 -0.07896 0.32569 -1.86717
ASP_909 -5.42091 0.30192 7.89715 -0.10903 0.0075 0.33784 3.14226 -3.26579 -0.03426 -0.26179 -4.99263 -0.42338 0 0 -1.24023 -0.37779 0 -0.06096 0.25766 0 1.71224 0.04668 0 -2.3716 0.0344 0.57028 -4.25046
GLU_910 -5.24763 0.34413 5.60286 -0.44379 0.0806 0.91667 2.0034 -2.40062 -0 -0 -1.86286 -0.39612 0 0 0 0 0 0.24459 0.00653 0 2.7268 0.17215 0 -2.7348 -0.23106 0.59312 -0.62601
TRP_911 -9.68563 1.34377 4.20236 -0.83641 0.07565 0.32311 2.58991 -2.9392 -0.02078 -0.18497 -2.23774 -0.32679 0 0 0 0 0 -0.02203 0.00675 0 3.14133 -0.00383 0 1.6906 0.06001 0.82224 -2.00165
ASN_912 -6.61883 0.47464 7.03875 -0.3071 0.04526 0.54294 3.68357 -3.40694 -0 -0 -1.67876 -0.83944 0 0 -0.9946 0 0 0.07417 0.01807 0 1.55246 -0.26205 0 -0.93687 0.18763 0.94375 -0.48333
GLN_913 -3.43463 0.23117 2.52346 -0.71283 0.25531 1.05982 0.91184 -1.36431 -0.00994 -0.16474 -0.40471 -2.21149 0 0 0 0 0 -0.05634 0.00027 0 2.88567 -0.05926 0 -0.18838 -0.02813 0.63243 -0.13481
THR_914 -3.50411 0.37652 3.64718 -0.11974 0.04936 0.07683 1.4269 -1.64354 -0 -0 -1.25108 -1.07664 0 0 -1.41826 0 0 -0.04752 0.00227 0.06191 0 -0.52962 2.29554 -1.0874 -0.29302 0.48187 -2.55256
ARG_915 -7.87378 0.89166 7.19623 -0.95154 0.30226 0.71377 3.46297 -3.204 -0.01685 -0.15905 -2.07403 -0.19186 0 0 -0.42367 -0.59114 0 0.48783 0.01092 2.70877 0 -0.11875 0 -1.2888 -0.02652 0.92419 -0.22139
PRO_916 -3.76991 0.42223 1.38256 -0.18632 0.00174 0.12823 0.57368 -0.85695 -0 -0 0.14978 0.09103 0 0 0 0 0 0.11244 0.01026 0.41153 0 -0.91464 0 -2.4119 -0.05206 1.46416 -3.44414
CYS_917 -5.65732 0.67206 2.49881 -0.03925 0 0.01333 1.02255 -1.39306 -0.01686 -0.15919 -1.40154 -0.7418 0 0 0 0 0 0.39853 0.16149 0.60029 0 -0.1171 0 3.6196 -0.14515 1.03257 0.34798
MET_918 -5.23809 0.40007 2.32079 -0.80793 0.34799 0.5643 0.63607 -1.39624 -0 -0 -0.75855 0.01694 0 0 0 0 0 0.00184 0.14178 3.42051 0 0.184 0 0.60916 0.45607 0.56197 1.46067
VAL_919 -3.38742 0.52465 1.45897 -0.31208 0.13468 0.06655 1.23418 -1.11901 -0.01623 -0.13089 -0.84502 -0.56736 0 0 0 0 0 8.50411 0.0166 0.01287 0 0.80318 0 1.9342 2.06337 12.2472 22.6226
GLN_920 -3.90303 0.41177 1.86666 -0.67355 0.14741 0.79742 1.31711 -1.2824 -0.01211 -0.12658 0.12026 -0.82876 0 0 -0.63197 0 0 -0.05493 0.31906 0 2.3301 -0.01033 0 -0.18838 1.93547 12.5806 14.1139
GLY_921 -2.48713 0.15452 2.94443 -7e-05 0 0 2.14942 -1.44701 -0 -0 -2.98705 -0.38285 0 0 0 0 0 -0.07856 0 0 0 0.27872 0 0.83697 0.27853 0.68796 -0.05213
PHE_922 -10.071 1.86675 4.19095 -1.00472 0.17191 0.11157 1.89621 -2.86629 -0 -0 -0.46127 -0.5234 0 0 -0.56171 0 0 0.08761 0.04204 0 2.42785 -0.05871 0 1.0402 -0.21137 0.88977 -3.0336
LYS_923 -5.90851 0.23774 6.21895 -0.39117 0.10168 0.13616 2.34669 -2.8251 -0.02079 -0.07171 -4.05688 -0.10665 0 0 0 0 0 -0.00073 0.15735 2.93014 0 0.00443 0 -1.5107 -0.29301 0.97221 -2.0799
CYS_924 -7.27477 0.75938 2.92361 -0.04534 3e-05 0.01752 1.94993 -1.79266 -0 -0 -2.16103 -0.21724 0 0 0 0 0 0.07037 0.05368 0.31816 0 0.15152 0 3.6196 -0.01474 0.58272 -1.05925
HIS_D_925 -8.42282 0.61012 5.44519 -0.43027 0.06529 0.5041 3.05354 -3.19619 -0.01412 -0.04934 -3.24646 -0.44799 0 0 0 0 0 0.54323 0.00648 0 2.59256 -0.26683 0 -0.45461 0.43831 0.75815 -2.51166
LEU_926 -9.52694 1.89841 2.16389 -0.54434 0.58317 0.15247 2.66768 -2.45438 -0 -0 -2.93276 0.08479 0 0 0 0 0 -0.00025 1.18384 1.46923 0 -0.06117 0 0.18072 0.32828 0.90794 -3.89942
ILE_927 -7.22198 0.77703 3.43989 -0.52004 0.21715 0.10217 2.64836 -2.3742 -0 -0 -2.88285 0.0469 0 0 0 0 0 -0.07094 0.06814 1.3265 0 -0.53149 0 0.73287 -0.13975 0.94085 -3.44139
GLY_928 -3.86758 0.18498 3.4183 -0.00095 0 0 2.44055 -1.93944 -0 -0 -3.57937 -0.31467 0 0 0 0 0 -0.08464 0 0 0 -1.51395 0 0.83697 0.28143 0.7413 -3.39705
ASN_929 -6.98954 0.7581 5.61966 -0.18406 0.01726 0.30215 3.53391 -2.99483 -0 -0 -2.1756 -0.56355 0 0 0 0 0 0.37334 0.11982 0 2.92504 -0.53166 0 -0.93687 0.27604 0.70033 0.24955
TYR_930 -6.8771 0.63855 1.70587 -1.04372 0.24424 0.4744 1.22689 -1.79424 -0 -0 -0.18079 -0.53689 0 0 0 0 0 -0.02673 0.00168 0 2.80134 -0.01374 0.00099 1.2797 -0.2181 0.83679 -1.48085
ALA_931 -3.69145 0.42536 2.25015 -0.02345 0 0 1.3616 -1.66767 -0 -0 -0.06875 -0.1757 0 0 0 0 0 0.01472 0 0 0 -0.11258 0 1.8394 -0.36313 0.59326 0.38176
SER_932 -3.41588 0.22113 3.01202 -0.03198 0.01781 0.02967 0.8942 -1.54265 -0.00718 -0.09445 -1.1749 -0.28636 0 0 0 0 0 -0.01447 0.0466 0.41681 0 0.51331 0.60761 -0.77834 0.5295 0.1991 -0.85843
ASP_933 -4.30808 0.17081 5.92185 -0.24041 0.04463 0.79038 2.47867 -2.66099 -0.00677 -0.08379 -2.82653 -0.70338 0 0 0 0 0 0.02576 0.00871 0 2.06675 -0.69073 0 -2.3716 0.73226 0.3277 -1.32475
GLU_934 -5.10553 0.51377 5.09308 -0.21866 0.02199 0.32551 2.0723 -2.40635 -0.01829 -0.12525 -1.14688 -0.44563 0 0 0 0 0 0.09907 0.09292 0 3.63387 -0.0091 0 -2.7348 -0.32218 0.41491 -0.26524
TRP_935 -4.56778 0.41019 1.80655 -0.66155 0.12061 0.33714 1.18291 -1.30143 -0 -0 0.14701 -0.55076 0 0 0 0 0 -0.00399 0.01902 0 2.88995 -0.03707 0 1.6906 -0.38612 0.46431 1.55958
ASN_936 -4.35962 0.31431 3.8489 -0.26442 0.07241 0.43124 1.61969 -1.79244 -0 -0 -0.67888 -0.91774 0 0 -0.86825 0 0 0.02683 0.01144 0 2.05618 -0.65592 0 -0.93687 0.40668 0.40556 -1.28091
THR_937 -2.65406 0.22416 1.79182 -0.13488 0.09366 0.07875 0.57785 -1.05126 -0 -0 -0.60279 -1.08487 0 0 0 0 0 0.02995 0 0.0155 0 -0.19496 2.25659 -1.0874 0.33048 0.30538 -1.10608
ARG_938 -5.50153 0.78303 6.32563 -0.6395 0.09495 0.37145 3.10185 -2.61655 -0.00038 -0.00334 -4.17688 0.44816 0 0 -0.86825 -0.38844 0 -0.07566 0.02339 2.64218 0 -0.0043 0 -1.2888 -0.43372 1.21064 -0.99606
PRO_939 -3.71879 0.63981 2.98437 -0.0635 0 0.04009 1.81822 -1.39577 -0 -0 -0.8431 0.59916 0 0 0 0 0 -0.04538 0.06485 0.14608 0 -0.61198 0 -2.4119 0.02038 1.30208 -1.47537
ASP_940 -4.62132 0.30573 4.71058 -0.11174 0.00454 0.33572 1.56673 -2.07383 -0.00021 -0.00069 -2.17913 -0.63562 0 0 -0.93343 -0.38844 0 -0.09072 0.02741 0 1.71962 -0.00555 0 -2.3716 0.22858 0.49428 -4.01912
MET_941 -8.30129 1.21937 4.70147 -0.68203 0.1687 0.31238 2.57583 -2.49329 -0 -0 -3.0644 -0.16608 0 0 0 0 0 -0.03759 0.03668 1.8134 0 0.15566 0 0.60916 0.3215 0.7734 -2.05712
VAL_942 -5.16418 0.68105 4.17558 -0.31909 0.26015 0.0733 1.69969 -2.41718 -0.01788 -0.11459 -0.44433 -0.12634 0 0 0 0 0 -0.06751 0.00428 0.29267 0 -0.09933 0 1.9342 0.23338 0.67302 1.25687
GLN_943 -4.17255 0.2304 4.89124 -0.42099 0.10088 0.3154 2.49304 -2.19108 -0.00017 -0.00265 -3.12735 -0.2474 0 0 -0.93343 -1.18971 0 -0.17652 0.05667 0 3.1454 -0.00456 0 -0.18838 -0.09336 0.36 -1.15512
THR_944 -5.00452 0.83607 4.13357 -0.19968 0.25022 0.07392 2.81716 -2.20251 -0 -0 -2.82327 0.18848 0 0 -1.94813 0 0 0.00192 0.00863 0.12305 0 -0.26294 2.47508 -1.0874 0.5402 0.51864 -1.56151
GLY_945 -3.69415 0.04915 3.09665 -0.00016 0 0 1.53808 -1.7478 -0 -0 -1.27043 -0.19347 0 0 -0.55473 0 0 -0.08177 0 0 0 -1.48536 0 0.83697 0.83831 0.52819 -2.14051
PHE_946 -10.0442 1.78629 3.54138 -1.18084 0.22526 0.75275 2.14413 -2.67202 -0 -0 -0.09241 -0.26803 0 0 0 0 0 0.1189 0.02333 0 1.54651 -0.45478 0 1.0402 0.25518 1.58857 -1.68982
LYS_947 -7.49899 0.90902 7.97863 -0.53075 0.17622 0.21455 2.90205 -3.48243 -2e-05 -4e-05 -1.47332 0.41938 0 0 0 0 0 0.16095 0.23703 3.3096 0 -0.02798 0 -1.5107 -0.16936 1.73715 3.35101
CYS_948 -5.72288 1.02356 2.76965 -0.06434 0.00021 0.03847 0.48467 -1.37391 -0.02691 -0.16044 -1.20643 -0.17306 0 0 0 0 0 0.2562 0.02768 0.53667 0 0.11404 0 3.6196 -0.02075 1.11874 1.24076
HIS_949 -6.48156 0.56169 6.28981 -0.59119 0.01463 0.45365 2.25299 -2.99714 -0.01608 -0.14849 -2.31143 -0.86982 0 0 0 0 0 0.04348 0.02676 0 2.61333 -0.15173 0 -0.45461 0.07124 1.09803 -0.59644
LEU_950 -7.40158 0.47225 2.02111 -0.60687 0.17089 0.17136 0.51812 -2.0148 -0.01517 -0.06595 -0.12479 0.23618 0 0 0 0 0 0.01103 0.09508 0.55107 0 -0.37213 0 0.18072 -0.03326 0.59125 -5.61548
ILE_951 -8.4132 1.81891 2.68977 -0.45585 0.24331 0.07402 2.24293 -2.57272 -0.02557 -0.13712 -0.36102 0.17069 0 0 0 0 0 -0.01781 0.0918 1.43145 0 -0.42621 0 0.73287 0.01505 0.92773 -1.97096
GLY_952 -4.62708 0.60459 2.55204 -0.00169 0 0 1.58878 -1.85606 -0.02453 -0.13433 -1.37731 -0.37795 0 0 0 0 0 -0.11928 0 0 0 -1.27091 0 0.83697 0.28526 0.87568 -3.04582
TYR_953 -10.2888 1.73679 1.96399 -0.88761 0.066 0.45649 1.27222 -1.96814 -0.02666 -0.10514 -1.09584 -0.30951 0 0 0 0 0 0.03313 4e-05 0 1.53054 -0.43722 0.00054 1.2797 0.11377 0.86436 -5.80133
ALA_954 -5.30895 0.5712 2.47484 -0.02419 0 0 2.42387 -2.0324 -0.00456 -0.01313 -2.52123 -0.32064 0 0 0 0 0 0.00948 0 0 0 0.19733 0 1.8394 0.07197 0.83694 -1.80007
SER_955 -4.85828 0.66273 4.66982 -0.03767 0.00331 0.02632 2.53617 -2.2864 -0.00015 -0.00431 -2.95123 -0.25298 0 0 0 0 0 -0.03854 0.0051 0.64371 0 0.48456 1.79289 -0.77834 0.39438 0.50114 0.51223
HIS_D_956 -9.1729 0.97985 7.01571 -0.38327 0.03019 0.42589 3.13919 -3.7263 -0.01685 -0.06723 -3.35866 -0.33753 0 0 0 -0.43926 0 0.21334 0.04959 0 2.33433 -0.08163 0 -0.45461 0.13775 0.59068 -3.12172
GLU_957 -7.37751 0.91914 6.27665 -0.21323 0.05948 0.34931 2.54922 -2.82689 -0.01312 -0.07439 -3.46549 -0.38748 0 0 0 -0.7596 0 -0.01853 0.1355 0 3.86125 0.09842 0 -2.7348 -0.00817 0.66686 -2.96338
TRP_958 -7.38764 0.86628 2.53481 -0.7846 0.03576 0.33293 1.66238 -2.10809 -0.02157 -0.11631 -1.11928 -0.11669 0 0 0 0 0 0 0.00839 0 1.58468 -0.3689 0 1.6906 0.17523 0.82833 -2.30369
ASN_959 -4.83087 0.99371 3.46313 -0.18062 0.06528 0.27416 1.2744 -1.88469 -0 -0 0.44348 -0.1459 0 0 0 0 0 0.33134 0.00538 0 1.74547 0.34071 0 -0.93687 0.67323 1.50312 3.13445
TYR_960 -10.5447 2.04808 4.70481 -0.56111 0.15901 0.2234 3.27933 -3.16665 -0.02566 -0.19487 -2.60186 0.06382 0 0 0 -0.7596 0 0.01896 0.43046 0 3.30052 -0.22315 0.00013 1.2797 0.60794 2.7343 0.77282
TRP_961 -10.1768 1.8892 1.65683 -0.81226 0.02331 0.24624 1.6121 -2.22022 -0.0069 -0.02968 0.49063 -0.15862 0 0 0 0 0 -0.00161 0.1458 0 1.67756 -0.19862 0 1.6906 0.11743 2.53055 -1.52441
ASN_962 -2.85889 0.20391 1.4885 -0.18533 0.02751 0.28853 0.69588 -1.02714 -0 -0 -0.36861 -0.37111 0 0 0 0 0 -0.05321 0.01088 0 1.84405 -0.13157 0 -0.93687 -0.1169 1.06078 -0.4296
TYR_963 -4.38188 0.5733 0.83319 -0.62164 0.04673 0.34843 0.54726 -0.92786 -0.00117 -0.00653 0.20139 -0.20961 0 0 0 0 0 0.10456 0.04393 0 2.05812 -0.26092 0.01498 1.2797 -0.39695 0.54926 -0.20571
ALA_964 -3.07622 0.55233 2.66568 -0.02949 0.01377 0 1.49341 -1.53019 -0.0069 -0.02968 -1.24958 -0.44193 0 0 0 0 0 0.0191 0 0 0 0.49942 0 1.8394 1.28858 1.36571 3.37339
PRO_965 -2.35569 0.36218 1.28673 -0.18295 0.06057 0.13028 0.32789 -0.59519 -0 -0 -0.12783 0.01389 0 0 0 0 0 0.08382 0.00992 0.17368 0 -0.83313 0 -2.4119 1.77738 1.13705 -1.14332
ASP_966 -3.8265 0.32075 5.54499 -0.10345 0.00243 0.2975 2.62442 -2.2824 -0 -0 -5.09519 -1.06762 0 0 -0.89411 -0.65306 0 0.06836 0.02019 0 2.42489 -0.33733 0 -2.3716 0.13268 0.41157 -4.78349
GLU_967 -1.94132 0.10326 2.67863 -0.20781 0.02927 0.29579 1.03895 -1.1814 -0 -0 -1.71331 -0.60605 0 0 -1.33167 0 0 0.11346 0.0003 0 3.03665 -0.20981 0 -2.7348 -0.20408 0.41417 -2.41978
TRP_968 -8.0099 0.64298 4.33127 -0.87114 0.02963 0.3265 1.9706 -2.50255 -0 -0 -0.314 -0.03945 0 0 0 0 0 0.13436 0.03066 0 1.52488 -0.32692 0 1.6906 -0.27847 0.71642 -0.94454
GLN_969 -3.22843 0.25396 3.14864 -0.70134 0.16309 0.80784 1.19279 -1.49731 -0 -0 -1.92471 -0.74181 0 0 -0.43756 0 0 0.12806 0.02055 0 2.3 -0.19244 0 -0.18838 -0.53839 0.97058 -0.46488
THR_970 -6.42237 1.30844 4.28832 -0.22774 0.25981 0.0938 1.9135 -2.24533 -0.00497 -0.03264 -1.33776 -1.37121 0 0 0 0 0 0.12654 0.0409 0.09538 0 0.14793 2.26849 -1.0874 -0.10138 0.76271 -1.52498
ARG_971 -8.83539 0.94587 6.48914 -0.88033 0.23407 0.46175 3.73904 -3.05656 -0.01312 -0.07425 -3.15332 0.0872 0 0 0 -0.65306 0 0.3082 0.1202 2.67029 0 0.05555 0 -1.2888 1.20109 1.34251 -0.29992
PRO_972 -6.63989 1.2291 2.66329 -0.18233 0.07596 0.13068 1.32765 -1.27955 -0.01495 -0.10324 -0.50368 -0.02811 0 0 0 0 0 -0.00613 0.00181 0.18733 0 -0.7551 0 -2.4119 1.37487 1.33676 -3.59742
CYS:disulfide_973 -6.36545 0.93919 4.27128 -0.06052 0.00063 0.04172 2.27876 -2.25696 -0.00016 -0.00179 -2.79501 -0.35244 0 0 0 0 -0.60777 -0.00206 0.05965 0.40446 0 -0.00892 0 3.6196 0.1504 0.4908 -0.19458
MET_974 -7.81804 0.58303 5.3544 -0.51978 0.19332 0.29928 3.64752 -2.74291 -0 -0 -3.31541 -0.40591 0 0 -0.75083 0 0 0.01856 0.08046 2.17509 0 -0.16905 0 0.60916 -0.12182 0.65402 -2.22891
VAL_975 -4.20074 0.29917 3.24149 -0.26603 0.1629 0.05813 2.00776 -1.8934 -0.00154 -0.02493 -2.45355 -0.31969 0 0 0 0 0 0.06008 0.00046 0.26593 0 -0.63132 0 1.9342 -0.01722 0.76785 -1.01043
GLN_976 -5.45916 0.88282 2.87315 -0.59528 0.10438 0.92838 0.82377 -1.6272 -0 -0 -0.40726 -0.67889 0 0 0 -0.43926 0 -0.00187 0.085 0 4.38553 -0.10082 0 -0.18838 -0.17243 0.64063 1.05311
ILE_977 -3.6884 0.52743 0.20811 -0.47099 0.32078 0.10736 0.50702 -0.79878 -0 -0 -0.03112 -0.14646 0 0 0 0 0 -0.06582 0.00636 0.26567 0 -0.59579 0 0.73287 -0.15204 0.56539 -2.70842
GLY_978 -1.99951 0.10265 1.31354 -0.00018 0 0 0.21748 -0.78951 -0 -0 0.44731 -0.26354 0 0 0 0 0 -0.15923 0 0 0 -1.36469 0 0.83697 -0.15873 0.19377 -1.62368
PHE_979 -8.52935 1.24854 1.73459 -0.75261 0.14202 0.38954 2.42832 -2.043 -0 -0 -0.79352 -0.39781 0 0 0 0 0 0.12866 0.27627 0 1.89628 0.27757 0 1.0402 0.54431 1.09009 -1.31988
LYS_980 -5.7697 0.70953 3.75295 -0.58481 0.31807 0.37852 0.54086 -1.94294 -0.0365 -0.17953 0.26812 0.22391 0 0 0 0 0 -0.06559 0.06445 2.40753 0 -0.02684 0 -1.5107 0.71929 1.4002 0.6668
SER_981 -4.48367 0.32899 3.97349 -0.02768 0 0.04545 1.90684 -2.02692 -0.0225 -0.14318 -1.63957 -1.00789 0 0 0 0 0 0.31315 0.0002 0.16869 0 -0.18 0.65894 -0.77834 -0.23039 0.51417 -2.63023
HIS_D_982 -9.78235 2.53158 8.01486 -0.43069 0.20701 0.47817 3.65888 -3.94899 -0.03393 -0.14598 -2.04557 -0.45925 0 0 0 0 0 14.2989 0.2884 0 3.04653 -0.32908 0 -0.45461 0.47404 10.0128 25.3807
LEU_983 -8.2234 1.20866 3.58799 -0.66359 0.38846 0.20084 1.96786 -2.83486 -0.02326 -0.16131 -0.85783 0.21003 0 0 0 0 0 0.25918 0.0599 1.42463 0 0.42866 0 0.18072 6.36833 10.9635 14.4845
ILE_984 -6.54301 1.16906 4.29743 -0.52229 0.48302 0.10977 1.86498 -2.40838 -0 -0 -0.70129 -0.04503 0 0 0 0 0 -0.04656 0.03608 0.55145 0 -0.4093 0 0.73287 5.53979 1.53781 5.64639
ASN_985 -6.37308 0.63761 5.81859 -0.16664 0.0437 0.26553 2.87223 -2.87186 -0 -0 -2.77005 -0.33356 0 0 -0.32294 0 0 0.13104 0.28046 0 1.51588 0.18681 0 -0.93687 0.01707 0.84375 -1.16231
TYR_986 -9.4606 0.72941 6.51092 -0.51868 0.04439 0.20807 2.57891 -3.63916 -0.00291 -0.06057 -0.83945 -0.28277 0 0 0 0 0 0.041 0.14655 0 3.13894 -0.08995 0.01778 1.2797 0.00911 0.6831 0.49378
ALA_987 -5.68054 0.34685 4.30438 -0.02186 0 0 2.27537 -2.77193 -0 -0 -2.24121 -0.35847 0 0 0 0 0 0.04379 0 0 0 -0.19618 0 1.8394 -0.20055 0.3517 -2.30926
SER_988 -5.5763 0.37792 6.86141 -0.03025 0 0.06326 3.56014 -3.2698 -0 -0 -3.45758 -0.7696 0 0 0 -0.53291 0 0.0057 0.00621 0.68791 0 0.33859 1.73113 -0.77834 -0.09061 0.34264 -0.53048
ASP_989 -5.41952 0.54257 7.38853 -0.23247 0.00491 0.75335 3.26258 -3.34615 -1e-05 -0.00021 -3.12203 -0.02269 0 0 0 -0.84348 0 -0.00776 0.00815 0 3.28757 0.21686 0 -2.3716 0.07361 0.65334 0.82556
GLU_990 -6.21811 0.44472 7.33838 -0.4341 0.05503 0.80631 2.80463 -3.22091 -0.01119 -0.06291 -2.32678 -0.49915 0 0 0 -0.76454 0 0.05929 0.19962 0 3.65621 -0.20297 0 -2.7348 -0.3007 0.66178 -0.75018
TRP_991 -10.2533 0.93499 5.19428 -0.77557 0.00534 0.25309 3.19287 -3.47009 -0.00261 -0.01118 -2.60015 -0.43441 0 0 0 0 0 -0.05 0.30095 0 1.9118 0.03538 0 1.6906 -0.45379 0.6678 -3.86405
ASN_992 -6.15575 0.44356 6.10918 -0.19243 0.02579 0.3069 3.17329 -3.10841 -0.0105 -0.14781 -2.17602 -0.39389 0 0 0 -0.9895 0 0.0792 0.14313 0 1.92815 -0.26053 0 -0.93687 -0.5117 0.53213 -2.14207
GLN_993 -3.82055 0.36693 5.00351 -0.58793 0.06829 0.61647 1.84164 -2.26058 -0 -0 -3.11571 -0.54966 0 0 0 -0.84348 0 -0.04965 0.16834 0 2.39718 -0.13182 0 -0.18838 -0.59358 0.37754 -1.30146
THR_994 -4.55523 0.34157 4.15301 -0.11223 0.06072 0.05886 2.2609 -2.14602 -0.01345 -0.09142 -1.77363 -0.56951 0 0 -0.40097 0 0 -0.00413 0.15073 0.2804 0 -0.6088 4.13613 -1.0874 -0.09199 0.59088 0.5784
ARG_995 -2.56853 0.6837 2.85057 -1.02045 0.37829 0.82156 0.62025 -1.30588 -0 -0 -0.03348 -0.08259 0 0 -0.40097 0 0 0.03246 0.05082 2.59452 0 -0.16978 0 -1.2888 5.86988 1.63613 8.6677
PRO_996 -4.02691 1.10149 2.47016 -0.07165 0.00062 0.04372 1.33446 -1.09357 -0.00496 -0.03259 -1.03705 0.59247 0 0 0 0 0 -0.18511 0.07021 0.22854 0 -0.38624 0 -2.4119 5.71104 1.92182 4.22456
CYS_997 -6.86403 1.57555 2.35067 -0.05951 0.0007 0.04152 1.15311 -1.42422 -0.02657 -0.25041 -0.1607 -0.44312 0 0 0 0 0 -0.0065 0.01766 0.26976 0 -0.29805 0 3.6196 0.2793 1.05506 0.8298
MET_998 -4.69893 0.36902 2.04558 -0.60047 0.05393 0.28792 1.11626 -1.54175 -0 -0 -0.9787 -0.34988 0 0 -0.46328 0 0 -0.04538 0.18048 1.45403 0 0.21284 0 0.60916 0.30192 0.8333 -1.21396
VAL_999 -5.61178 0.8189 2.05845 -0.27736 0.16821 0.05666 1.12065 -1.55021 -0.00414 -0.0609 -0.2584 0.23644 0 0 0 0 0 -0.08364 0.04436 0.10218 0 -0.32421 0 1.9342 -0.2111 0.57042 -1.27128
GLN_1000 -3.81336 0.15284 3.14755 -0.60904 0.1044 0.68957 1.54937 -1.69704 -0 -0 -1.46498 -0.62376 0 0 -0.46328 -1.52241 0 0.1121 0.32924 0 2.2013 0.01197 0 -0.18838 -0.32606 0.38574 -2.02424
GLY_1001 -2.02846 0.0689 1.9371 -4e-05 0 0 0.76781 -0.90184 -0 -0 -0.00975 -0.37462 0 0 0 0 0 -0.12967 0 0 0 -1.23066 0 0.83697 -0.53228 0.44502 -1.15151
PHE_1002 -9.22716 1.18492 4.8267 -0.68628 0.03119 0.01342 1.60944 -2.83019 -0.0108 -0.04234 -1.16246 -0.27421 0 0 0 0 0 -0.05543 0.01092 0 2.18314 0.08911 0 1.0402 -0.7614 0.44401 -3.61721
LYS_1003 -3.98892 0.10687 3.99457 -0.50827 0.22267 0.30953 1.68864 -1.89485 -0 -0 -1.79788 -0.05586 0 0 -0.75083 0 0 0.1919 0.0822 1.7922 0 0.04112 0 -1.5107 -0.36937 0.36833 -2.07865
CYS:disulfide_1004 -3.9243 0.48738 1.27012 -0.0668 0.00403 0.06861 0.29902 -0.81715 -0 -0 0.21666 -0.38079 0 0 0 0 -0.60777 0.16848 0.21249 0.22375 0 -0.41302 0 3.6196 -0.13752 0.395 0.61779
HIS_D_1005 -4.94012 0.16995 3.65941 -0.91709 0.06799 1.2934 1.49321 -1.89814 -0 -0 -0.72624 -0.44427 0 0 -0.57799 0 0 0.01943 0.00086 0 1.97819 -0.29806 0 -0.45461 -0.16243 0.39984 -1.33667
LEU_1006 -5.85683 0.49795 2.64134 -0.55324 0.17413 0.12423 1.22587 -1.92591 -0.02833 -0.31124 -1.40613 0.34978 0 0 -0.57799 0 0 -0.07461 0.01614 0.45911 0 -0.0325 0 0.18072 -0.26923 0.48809 -4.87863
ILE_1007 -4.8267 0.28036 0.58934 -0.47831 0.32829 0.10368 0.61923 -1.00784 -0.00117 -0.00653 0.33219 0.07156 0 0 0 0 0 -0.04792 0.00552 0.43181 0 -0.64156 0 0.73287 -0.44457 0.44109 -3.51867
GLY_1008 -1.03511 0.03633 1.10093 -0.00211 0 0 0.18205 -0.56835 -0.01485 -0.14317 0.23483 -0.39812 0 0 0 0 0 -0.09963 0 0 0 -1.539 0 0.83697 0.0388 0.21012 -1.16029
ASN_1009 -1.84483 0.14503 1.55527 -0.15793 0.00886 0.20611 0.93005 -0.87729 -0 -0 -0.69497 -0.59497 0 0 -1.0228 0 0 -0.027 0.0729 0 2.30671 -0.24363 0 -0.93687 0.25168 0.14517 -0.77851
TYR_1010 -5.26897 0.50691 1.94446 -0.61472 0.13311 0.29067 1.11777 -1.62568 -0.02107 -0.26952 -0.60194 -0.14105 0 0 -1.0228 0 0 0.01813 0.11261 0 2.11512 -0.37221 0.00133 1.2797 -0.17777 0.21405 -2.38187
ALA_1011 -1.27877 0.05432 0.89363 -0.0251 4e-05 0 0.3639 -0.5522 -0 -0 0.07813 -0.22952 0 0 0 0 0 -0.01883 0 0 0 -0.08181 0 1.8394 -0.59606 0.22833 0.67547
SER_1012 -1.73895 0.03495 1.68956 -0.03048 0.00275 0.05275 0.81288 -0.77778 -0.00659 -0.0911 0.31598 -0.85976 0 0 0 -0.73746 0 -0.04342 7e-05 0.07106 0 -0.18812 0.63113 -0.77834 -0.14172 0.32112 -1.46147
ASP_1013 -4.46577 0.88012 6.73695 -0.10799 0.00847 0.31694 3.09361 -2.69219 -0 -0 -5.84701 -1.14436 0 0 -0.8577 0 0 0.1305 0.11393 0 2.44717 -0.34643 0 -2.3716 0.25112 0.5608 -3.29343
GLU_1014 -5.021 0.52815 5.29876 -0.45804 0.10905 0.92897 1.86916 -2.37283 -0.04795 -0.26986 -2.87052 -0.39255 0 0 -0.8577 0 0 0.0219 0.14112 0 3.08734 -0.09948 0 -2.7348 -0.35019 0.53402 -2.95647
TRP_1015 -9.46424 0.81194 4.03841 -0.83593 0.05273 0.59555 1.74055 -2.66922 -0.00816 -0.11992 -0.56325 -0.3571 0 0 0 0 0 -0.05773 0.19067 0 2.42276 0.02423 0 1.6906 -0.35203 0.4014 -2.45873
ASN_1016 -5.04256 0.39274 4.11848 -0.30663 0.08356 0.55874 1.51083 -2.02123 -0 -0 -0.76948 -0.80706 0 0 0 -0.73746 0 -0.06189 0.02166 0 1.86805 -0.61444 0 -0.93687 -0.11996 0.36872 -2.4948
THR_1017 -4.81699 0.4877 2.30215 -0.1304 0.11097 0.08991 1.40617 -1.64447 -0.01369 -0.21634 -1.16919 -0.47901 0 0 -0.57746 0 0 0.1132 0.30204 0.07918 0 -0.57982 2.25439 -1.0874 -0.09775 0.58607 -3.08075
ARG_1018 -2.40872 0.36576 3.24439 -0.44074 0.04549 0.21251 1.1459 -1.26785 -0.00017 -0.00056 -2.15095 0.54523 0 0 -0.57746 -0.41494 0 0.28044 0.03191 2.12697 0 -0.03744 0 -1.2888 -0.32289 1.27812 0.36622
PRO_1019 -3.87989 0.62796 1.18212 -0.12748 0.00114 0.0932 0.22235 -0.63222 -0 -0 -0.26208 0.24208 0 0 0 0 0 0.02637 0.03787 0.22459 0 -1.07299 0 -2.4119 -0.67771 1.02272 -5.38388
ASP_1020 -2.79569 0.48762 3.1597 -0.20412 0.04522 0.65318 1.39431 -1.4005 -0 -0 -0.64096 -1.31878 0 0 -0.41099 0 0 0.01577 0.01581 0 1.96104 -0.56499 0 -2.3716 -0.39532 0.61664 -1.75366
MET_1021 -3.81491 0.20799 3.25332 -0.28686 0.08662 0.03418 0.77053 -1.34342 -0 -0 -0.71825 -0.37085 0 0 -0.56272 0 0 0.01134 0.05077 1.62982 0 -0.08073 0 0.60916 0.06039 0.50286 0.03925
VAL_1022 -1.63186 0.06629 1.22853 -0.27631 0.14966 0.05543 0.19742 -0.71596 -0.00282 -0.05809 -0.18929 0.18877 0 0 0 0 0 -0.06623 0 0.07357 0 -0.35664 0 1.9342 -0.21714 0.1303 0.50982
GLN_1023 -2.34419 0.08467 2.41375 -0.65409 0.109 0.70494 0.73504 -1.17529 -0 -0 -0.61564 -0.54574 0 0 -0.56272 0 0 -0.01067 0.04797 0 2.0262 -0.09261 0 -0.18838 -0.33685 0.13857 -0.26604
THR:CtermProteinFull_1024 -0.51707 0.02497 0.80375 -0.24819 0.1709 0.1505 0.00523 -0.33691 -0.00282 -0.05809 -0.29007 -0.18143 0 0 0 0 0 0 0.00033 0.15598 0 0 2.3164 -1.0874 -0.07957 0.14686 0.97338
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702112 DOMAINID 692426 MODEL 4 TRPD MVQT
MODEL     4
REMARK    Rerank model04.pdb score: 259.476
SSBOND     CYS A   85    CYS A   92                                       2.03  
SSBOND     CYS A  377    CYS A  384                                       2.07  
SSBOND     CYS A  434    CYS A  490                                       2.20  
SSBOND     CYS A  519    CYS A  542                                       2.04  
SSBOND     CYS A  705    CYS A  712                                       2.05  
SSBOND     CYS A  844    CYS A 1004                                       2.02  
SSBOND     CYS A  917    CYS A  924                                       2.05  
ATOM      1  N   GLN A   1     -12.951 -28.317 -11.974  1.00 38.280          N  
ATOM      2  CA  GLN A   1     -12.034 -29.400 -11.626  1.00 37.780          C  
ATOM      3  C   GLN A   1     -10.760 -29.301 -12.454  1.00 37.770          C  
ATOM      4  O   GLN A   1     -10.627 -28.400 -13.283  1.00 37.960          O  
ATOM      5  CB  GLN A   1     -12.690 -30.772 -11.846  1.00 53.090          C  
ATOM      6  CG  GLN A   1     -13.881 -31.098 -10.943  1.00 53.090          C  
ATOM      7  CD  GLN A   1     -14.424 -32.524 -11.173  1.00 53.090          C  
ATOM      8  OE1 GLN A   1     -14.172 -33.166 -12.216  1.00 53.090          O  
ATOM      9  NE2 GLN A   1     -15.173 -33.024 -10.192  1.00 53.090          N  
ATOM     10 1H   GLN A   1     -13.783 -28.696 -12.401  1.00 45.940          H  
ATOM     11 2H   GLN A   1     -13.202 -27.801 -11.142  1.00 45.940          H  
ATOM     12 3H   GLN A   1     -12.493 -27.696 -12.627  1.00 45.940          H  
ATOM     13  HA  GLN A   1     -11.763 -29.304 -10.575  1.00 45.340          H  
ATOM     14 1HB  GLN A   1     -13.053 -30.812 -12.867  1.00 63.710          H  
ATOM     15 2HB  GLN A   1     -11.954 -31.562 -11.727  1.00 63.710          H  
ATOM     16 1HG  GLN A   1     -13.569 -31.021  -9.900  1.00 63.710          H  
ATOM     17 2HG  GLN A   1     -14.689 -30.397 -11.143  1.00 63.710          H  
ATOM     18 1HE2 GLN A   1     -15.559 -33.946 -10.272  1.00 63.710          H  
ATOM     19 2HE2 GLN A   1     -15.354 -32.483  -9.368  1.00 63.710          H  
ATOM     20  N   THR A   2      -9.834 -30.228 -12.225  1.00 37.630          N  
ATOM     21  CA  THR A   2      -8.570 -30.268 -12.953  1.00 37.680          C  
ATOM     22  C   THR A   2      -8.676 -31.149 -14.190  1.00 37.120          C  
ATOM     23  O   THR A   2      -9.175 -32.279 -14.129  1.00 37.140          O  
ATOM     24  CB  THR A   2      -7.419 -30.758 -12.045  1.00 52.730          C  
ATOM     25  OG1 THR A   2      -7.256 -29.839 -10.957  1.00 52.730          O  
ATOM     26  CG2 THR A   2      -6.100 -30.836 -12.828  1.00 52.730          C  
ATOM     27  H   THR A   2      -9.999 -30.937 -11.526  1.00 45.160          H  
ATOM     28  HA  THR A   2      -8.329 -29.257 -13.283  1.00 45.220          H  
ATOM     29  HB  THR A   2      -7.660 -31.742 -11.648  1.00 63.280          H  
ATOM     30  HG1 THR A   2      -8.021 -29.882 -10.385  1.00 63.280          H  
ATOM     31 1HG2 THR A   2      -5.310 -31.170 -12.158  1.00 63.280          H  
ATOM     32 2HG2 THR A   2      -6.182 -31.540 -13.654  1.00 63.280          H  
ATOM     33 3HG2 THR A   2      -5.850 -29.850 -13.218  1.00 63.280          H  
ATOM     34  N   ARG A   3      -8.189 -30.625 -15.309  1.00 36.680          N  
ATOM     35  CA  ARG A   3      -8.171 -31.326 -16.581  1.00 36.160          C  
ATOM     36  C   ARG A   3      -6.795 -31.154 -17.229  1.00 35.710          C  
ATOM     37  O   ARG A   3      -6.132 -30.148 -16.966  1.00 35.640          O  
ATOM     38  CB  ARG A   3      -9.264 -30.783 -17.504  1.00 50.830          C  
ATOM     39  CG  ARG A   3     -10.701 -31.000 -17.020  1.00 50.830          C  
ATOM     40  CD  ARG A   3     -11.117 -32.440 -17.087  1.00 50.830          C  
ATOM     41  NE  ARG A   3     -12.499 -32.607 -16.699  1.00 50.830          N  
ATOM     42  CZ  ARG A   3     -12.932 -32.793 -15.430  1.00 50.830          C  
ATOM     43  NH1 ARG A   3     -12.119 -32.849 -14.409  1.00 50.830          N  
ATOM     44  NH2 ARG A   3     -14.213 -32.923 -15.169  1.00 50.830          N  
ATOM     45  H   ARG A   3      -7.809 -29.687 -15.263  1.00 44.020          H  
ATOM     46  HA  ARG A   3      -8.353 -32.374 -16.377  1.00 43.390          H  
ATOM     47 1HB  ARG A   3      -9.129 -29.708 -17.605  1.00 61.000          H  
ATOM     48 2HB  ARG A   3      -9.176 -31.205 -18.502  1.00 61.000          H  
ATOM     49 1HG  ARG A   3     -10.808 -30.657 -15.994  1.00 61.000          H  
ATOM     50 2HG  ARG A   3     -11.380 -30.431 -17.654  1.00 61.000          H  
ATOM     51 1HD  ARG A   3     -11.010 -32.799 -18.111  1.00 61.000          H  
ATOM     52 2HD  ARG A   3     -10.505 -33.052 -16.433  1.00 61.000          H  
ATOM     53  HE  ARG A   3     -13.195 -32.573 -17.431  1.00 61.000          H  
ATOM     54 1HH1 ARG A   3     -11.094 -32.745 -14.500  1.00 61.000          H  
ATOM     55 2HH1 ARG A   3     -12.547 -32.987 -13.486  1.00 61.000          H  
ATOM     56 1HH2 ARG A   3     -14.901 -32.889 -15.905  1.00 61.000          H  
ATOM     57 2HH2 ARG A   3     -14.482 -33.055 -14.185  1.00 61.000          H  
ATOM     58  N   PRO A   4      -6.322 -32.136 -18.020  1.00 35.480          N  
ATOM     59  CA  PRO A   4      -5.080 -32.114 -18.772  1.00 35.230          C  
ATOM     60  C   PRO A   4      -5.143 -31.146 -19.936  1.00 35.030          C  
ATOM     61  O   PRO A   4      -6.227 -30.803 -20.405  1.00 35.080          O  
ATOM     62  CB  PRO A   4      -4.947 -33.562 -19.256  1.00 52.840          C  
ATOM     63  CG  PRO A   4      -6.363 -34.078 -19.321  1.00 52.840          C  
ATOM     64  CD  PRO A   4      -7.082 -33.405 -18.175  1.00 52.840          C  
ATOM     65  HA  PRO A   4      -4.255 -31.849 -18.095  1.00 42.280          H  
ATOM     66 1HB  PRO A   4      -4.451 -33.573 -20.244  1.00 63.410          H  
ATOM     67 2HB  PRO A   4      -4.309 -34.136 -18.567  1.00 63.410          H  
ATOM     68 1HG  PRO A   4      -6.805 -33.836 -20.293  1.00 63.410          H  
ATOM     69 2HG  PRO A   4      -6.363 -35.176 -19.235  1.00 63.410          H  
ATOM     70 1HD  PRO A   4      -8.116 -33.234 -18.480  1.00 63.410          H  
ATOM     71 2HD  PRO A   4      -7.004 -34.026 -17.265  1.00 63.410          H  
ATOM     72  N   CYS A   5      -3.973 -30.718 -20.391  1.00 34.860          N  
ATOM     73  CA  CYS A   5      -3.838 -29.874 -21.568  1.00 34.740          C  
ATOM     74  C   CYS A   5      -4.250 -30.608 -22.825  1.00 34.180          C  
ATOM     75  O   CYS A   5      -3.833 -31.744 -23.054  1.00 34.320          O  
ATOM     76  CB  CYS A   5      -2.401 -29.396 -21.753  1.00 48.680          C  
ATOM     77  SG  CYS A   5      -2.163 -28.289 -23.189  1.00 48.680          S  
ATOM     78  H   CYS A   5      -3.132 -31.018 -19.918  1.00 41.830          H  
ATOM     79  HA  CYS A   5      -4.485 -29.005 -21.444  1.00 41.690          H  
ATOM     80 1HB  CYS A   5      -2.073 -28.866 -20.862  1.00 58.420          H  
ATOM     81 2HB  CYS A   5      -1.749 -30.258 -21.886  1.00 58.420          H  
ATOM     82  HG  CYS A   5      -2.823 -29.027 -24.134  1.00 58.420          H  
ATOM     83  N   MET A   6      -5.064 -29.957 -23.637  1.00 33.630          N  
ATOM     84  CA  MET A   6      -5.474 -30.528 -24.905  1.00 33.160          C  
ATOM     85  C   MET A   6      -4.387 -30.200 -25.908  1.00 32.840          C  
ATOM     86  O   MET A   6      -3.722 -29.174 -25.774  1.00 32.610          O  
ATOM     87  CB  MET A   6      -6.821 -29.962 -25.335  1.00 46.610          C  
ATOM     88  CG  MET A   6      -7.978 -30.279 -24.375  1.00 46.610          C  
ATOM     89  SD  MET A   6      -8.387 -32.039 -24.304  1.00 46.610          S  
ATOM     90  CE  MET A   6      -7.623 -32.570 -22.767  1.00 46.610          C  
ATOM     91  H   MET A   6      -5.385 -29.037 -23.371  1.00 40.360          H  
ATOM     92  HA  MET A   6      -5.536 -31.611 -24.819  1.00 39.790          H  
ATOM     93 1HB  MET A   6      -6.749 -28.880 -25.429  1.00 55.930          H  
ATOM     94 2HB  MET A   6      -7.084 -30.358 -26.320  1.00 55.930          H  
ATOM     95 1HG  MET A   6      -7.708 -29.955 -23.368  1.00 55.930          H  
ATOM     96 2HG  MET A   6      -8.869 -29.730 -24.680  1.00 55.930          H  
ATOM     97 1HE  MET A   6      -7.815 -33.625 -22.610  1.00 55.930          H  
ATOM     98 2HE  MET A   6      -6.552 -32.407 -22.799  1.00 55.930          H  
ATOM     99 3HE  MET A   6      -8.042 -32.002 -21.935  1.00 55.930          H  
ATOM    100  N   VAL A   7      -4.188 -31.073 -26.885  1.00 32.880          N  
ATOM    101  CA  VAL A   7      -3.178 -30.844 -27.914  1.00 32.670          C  
ATOM    102  C   VAL A   7      -3.836 -30.565 -29.267  1.00 32.310          C  
ATOM    103  O   VAL A   7      -3.490 -29.605 -29.953  1.00 32.420          O  
ATOM    104  CB  VAL A   7      -2.225 -32.053 -27.980  1.00 45.820          C  
ATOM    105  CG1 VAL A   7      -1.184 -31.870 -29.083  1.00 45.820          C  
ATOM    106  CG2 VAL A   7      -1.552 -32.220 -26.611  1.00 45.820          C  
ATOM    107  H   VAL A   7      -4.762 -31.902 -26.911  1.00 39.460          H  
ATOM    108  HA  VAL A   7      -2.590 -29.969 -27.634  1.00 39.200          H  
ATOM    109  HB  VAL A   7      -2.796 -32.951 -28.219  1.00 54.990          H  
ATOM    110 1HG1 VAL A   7      -0.534 -32.748 -29.106  1.00 54.990          H  
ATOM    111 2HG1 VAL A   7      -1.656 -31.756 -30.037  1.00 54.990          H  
ATOM    112 3HG1 VAL A   7      -0.591 -30.982 -28.874  1.00 54.990          H  
ATOM    113 1HG2 VAL A   7      -0.885 -33.085 -26.637  1.00 54.990          H  
ATOM    114 2HG2 VAL A   7      -0.979 -31.324 -26.376  1.00 54.990          H  
ATOM    115 3HG2 VAL A   7      -2.306 -32.376 -25.839  1.00 54.990          H  
ATOM    116  N   GLN A   8      -4.751 -31.444 -29.667  1.00 31.940          N  
ATOM    117  CA  GLN A   8      -5.475 -31.317 -30.926  1.00 31.650          C  
ATOM    118  C   GLN A   8      -6.958 -31.493 -30.669  1.00 31.360          C  
ATOM    119  O   GLN A   8      -7.342 -32.186 -29.723  1.00 31.170          O  
ATOM    120  CB  GLN A   8      -5.051 -32.365 -31.956  1.00 44.430          C  
ATOM    121  CG  GLN A   8      -3.625 -32.301 -32.391  1.00 44.430          C  
ATOM    122  CD  GLN A   8      -3.331 -33.307 -33.463  1.00 44.430          C  
ATOM    123  OE1 GLN A   8      -4.079 -34.281 -33.627  1.00 44.430          O  
ATOM    124  NE2 GLN A   8      -2.253 -33.095 -34.203  1.00 44.430          N  
ATOM    125  H   GLN A   8      -4.969 -32.220 -29.066  1.00 38.330          H  
ATOM    126  HA  GLN A   8      -5.312 -30.319 -31.335  1.00 37.980          H  
ATOM    127 1HB  GLN A   8      -5.225 -33.362 -31.545  1.00 53.310          H  
ATOM    128 2HB  GLN A   8      -5.674 -32.268 -32.845  1.00 53.310          H  
ATOM    129 1HG  GLN A   8      -3.392 -31.301 -32.756  1.00 53.310          H  
ATOM    130 2HG  GLN A   8      -3.011 -32.547 -31.549  1.00 53.310          H  
ATOM    131 1HE2 GLN A   8      -2.013 -33.739 -34.936  1.00 53.310          H  
ATOM    132 2HE2 GLN A   8      -1.677 -32.293 -34.033  1.00 53.310          H  
ATOM    133  N   GLY A   9      -7.785 -30.912 -31.532  1.00 31.400          N  
ATOM    134  CA  GLY A   9      -9.230 -31.087 -31.474  1.00 31.230          C  
ATOM    135  C   GLY A   9      -9.921 -30.063 -32.355  1.00 31.390          C  
ATOM    136  O   GLY A   9      -9.318 -29.058 -32.735  1.00 31.790          O  
ATOM    137  H   GLY A   9      -7.402 -30.333 -32.268  1.00 37.680          H  
ATOM    138 1HA  GLY A   9      -9.489 -32.093 -31.806  1.00 37.480          H  
ATOM    139 2HA  GLY A   9      -9.572 -30.981 -30.446  1.00 37.480          H  
ATOM    140  N   PHE A  10     -11.185 -30.334 -32.675  1.00 31.170          N  
ATOM    141  CA  PHE A  10     -11.977 -29.486 -33.558  1.00 31.380          C  
ATOM    142  C   PHE A  10     -13.383 -29.327 -32.999  1.00 31.560          C  
ATOM    143  O   PHE A  10     -13.855 -30.200 -32.266  1.00 31.500          O  
ATOM    144  CB  PHE A  10     -12.056 -30.134 -34.933  1.00 43.850          C  
ATOM    145  CG  PHE A  10     -10.716 -30.402 -35.558  1.00 43.850          C  
ATOM    146  CD1 PHE A  10     -10.102 -31.641 -35.384  1.00 43.850          C  
ATOM    147  CD2 PHE A  10     -10.062 -29.444 -36.298  1.00 43.850          C  
ATOM    148  CE1 PHE A  10      -8.872 -31.901 -35.930  1.00 43.850          C  
ATOM    149  CE2 PHE A  10      -8.823 -29.707 -36.843  1.00 43.850          C  
ATOM    150  CZ  PHE A  10      -8.232 -30.934 -36.656  1.00 43.850          C  
ATOM    151  H   PHE A  10     -11.617 -31.166 -32.301  1.00 37.400          H  
ATOM    152  HA  PHE A  10     -11.515 -28.500 -33.633  1.00 37.660          H  
ATOM    153 1HB  PHE A  10     -12.592 -31.072 -34.849  1.00 52.620          H  
ATOM    154 2HB  PHE A  10     -12.613 -29.498 -35.598  1.00 52.620          H  
ATOM    155  HD1 PHE A  10     -10.611 -32.408 -34.803  1.00 52.620          H  
ATOM    156  HD2 PHE A  10     -10.530 -28.468 -36.443  1.00 52.620          H  
ATOM    157  HE1 PHE A  10      -8.402 -32.871 -35.783  1.00 52.620          H  
ATOM    158  HE2 PHE A  10      -8.308 -28.946 -37.426  1.00 52.620          H  
ATOM    159  HZ  PHE A  10      -7.253 -31.136 -37.091  1.00 52.620          H  
ATOM    160  N   LYS A  11     -14.076 -28.250 -33.367  1.00 31.860          N  
ATOM    161  CA  LYS A  11     -15.461 -28.092 -32.926  1.00 32.130          C  
ATOM    162  C   LYS A  11     -16.434 -28.941 -33.741  1.00 31.910          C  
ATOM    163  O   LYS A  11     -16.401 -28.960 -34.987  1.00 32.320          O  
ATOM    164  CB  LYS A  11     -15.878 -26.626 -32.999  1.00 44.870          C  
ATOM    165  CG  LYS A  11     -15.089 -25.730 -32.071  1.00 44.870          C  
ATOM    166  CD  LYS A  11     -15.556 -24.270 -32.104  1.00 44.870          C  
ATOM    167  CE  LYS A  11     -15.210 -23.525 -33.435  1.00 44.870          C  
ATOM    168  NZ  LYS A  11     -13.735 -23.413 -33.703  1.00 44.870          N  
ATOM    169  H   LYS A  11     -13.635 -27.525 -33.954  1.00 38.230          H  
ATOM    170  HA  LYS A  11     -15.528 -28.419 -31.887  1.00 38.560          H  
ATOM    171 1HB  LYS A  11     -15.732 -26.273 -34.013  1.00 53.850          H  
ATOM    172 2HB  LYS A  11     -16.939 -26.527 -32.761  1.00 53.850          H  
ATOM    173 1HG  LYS A  11     -15.188 -26.104 -31.052  1.00 53.850          H  
ATOM    174 2HG  LYS A  11     -14.038 -25.777 -32.347  1.00 53.850          H  
ATOM    175 1HD  LYS A  11     -16.636 -24.241 -31.970  1.00 53.850          H  
ATOM    176 2HD  LYS A  11     -15.093 -23.731 -31.279  1.00 53.850          H  
ATOM    177 1HE  LYS A  11     -15.649 -24.033 -34.272  1.00 53.850          H  
ATOM    178 2HE  LYS A  11     -15.631 -22.525 -33.367  1.00 53.850          H  
ATOM    179 1HZ  LYS A  11     -13.606 -22.894 -34.567  1.00 53.850          H  
ATOM    180 2HZ  LYS A  11     -13.269 -22.933 -32.955  1.00 53.850          H  
ATOM    181 3HZ  LYS A  11     -13.340 -24.371 -33.829  1.00 53.850          H  
ATOM    182  N   CYS A  12     -17.347 -29.587 -33.017  1.00 31.290          N  
ATOM    183  CA  CYS A  12     -18.412 -30.407 -33.574  1.00 31.190          C  
ATOM    184  C   CYS A  12     -19.484 -30.647 -32.513  1.00 31.050          C  
ATOM    185  O   CYS A  12     -19.167 -31.048 -31.394  1.00 30.840          O  
ATOM    186  CB  CYS A  12     -17.855 -31.755 -34.048  1.00 43.710          C  
ATOM    187  SG  CYS A  12     -19.065 -32.838 -34.841  1.00 43.710          S  
ATOM    188  H   CYS A  12     -17.283 -29.520 -32.008  1.00 37.550          H  
ATOM    189  HA  CYS A  12     -18.857 -29.885 -34.420  1.00 37.430          H  
ATOM    190 1HB  CYS A  12     -17.048 -31.580 -34.757  1.00 52.450          H  
ATOM    191 2HB  CYS A  12     -17.427 -32.291 -33.199  1.00 52.450          H  
ATOM    192  HG  CYS A  12     -19.878 -32.931 -33.788  1.00 52.450          H  
ATOM    193  N   HIS A  13     -20.745 -30.410 -32.854  1.00 31.190          N  
ATOM    194  CA  HIS A  13     -21.843 -30.650 -31.920  1.00 30.960          C  
ATOM    195  C   HIS A  13     -23.038 -31.095 -32.744  1.00 30.790          C  
ATOM    196  O   HIS A  13     -23.616 -30.328 -33.518  1.00 31.190          O  
ATOM    197  CB  HIS A  13     -22.129 -29.386 -31.103  1.00 43.440          C  
ATOM    198  CG  HIS A  13     -23.072 -29.503 -29.948  1.00 43.440          C  
ATOM    199  ND1 HIS A  13     -23.414 -28.404 -29.169  1.00 43.440          N  
ATOM    200  CD2 HIS A  13     -23.735 -30.564 -29.408  1.00 43.440          C  
ATOM    201  CE1 HIS A  13     -24.242 -28.792 -28.205  1.00 43.440          C  
ATOM    202  NE2 HIS A  13     -24.450 -30.092 -28.330  1.00 43.440          N  
ATOM    203  H   HIS A  13     -20.952 -30.082 -33.787  1.00 37.430          H  
ATOM    204  HA  HIS A  13     -21.586 -31.454 -31.231  1.00 37.150          H  
ATOM    205 1HB  HIS A  13     -21.187 -29.016 -30.701  1.00 52.120          H  
ATOM    206 2HB  HIS A  13     -22.532 -28.628 -31.769  1.00 52.120          H  
ATOM    207  HD2 HIS A  13     -23.712 -31.598 -29.750  1.00 52.120          H  
ATOM    208  HE1 HIS A  13     -24.678 -28.149 -27.440  1.00 52.120          H  
ATOM    209  HE2 HIS A  13     -25.039 -30.655 -27.730  1.00 52.120          H  
ATOM    210  N   LEU A  14     -23.423 -32.346 -32.591  1.00 30.260          N  
ATOM    211  CA  LEU A  14     -24.456 -32.926 -33.440  1.00 30.130          C  
ATOM    212  C   LEU A  14     -25.851 -32.710 -32.887  1.00 30.460          C  
ATOM    213  O   LEU A  14     -26.538 -33.637 -32.464  1.00 30.450          O  
ATOM    214  CB  LEU A  14     -24.102 -34.394 -33.620  1.00 42.230          C  
ATOM    215  CG  LEU A  14     -22.638 -34.593 -34.170  1.00 42.230          C  
ATOM    216  CD1 LEU A  14     -22.297 -36.049 -34.245  1.00 42.230          C  
ATOM    217  CD2 LEU A  14     -22.492 -33.930 -35.543  1.00 42.230          C  
ATOM    218  H   LEU A  14     -22.961 -32.921 -31.902  1.00 36.310          H  
ATOM    219  HA  LEU A  14     -24.443 -32.424 -34.401  1.00 36.160          H  
ATOM    220 1HB  LEU A  14     -24.206 -34.921 -32.667  1.00 50.680          H  
ATOM    221 2HB  LEU A  14     -24.795 -34.821 -34.334  1.00 50.680          H  
ATOM    222  HG  LEU A  14     -21.940 -34.142 -33.471  1.00 50.680          H  
ATOM    223 1HD1 LEU A  14     -21.276 -36.160 -34.565  1.00 50.680          H  
ATOM    224 2HD1 LEU A  14     -22.412 -36.475 -33.268  1.00 50.680          H  
ATOM    225 3HD1 LEU A  14     -22.932 -36.547 -34.942  1.00 50.680          H  
ATOM    226 1HD2 LEU A  14     -21.498 -34.059 -35.892  1.00 50.680          H  
ATOM    227 2HD2 LEU A  14     -23.186 -34.390 -36.241  1.00 50.680          H  
ATOM    228 3HD2 LEU A  14     -22.684 -32.871 -35.497  1.00 50.680          H  
ATOM    229  N   ILE A  15     -26.241 -31.447 -32.892  1.00 30.820          N  
ATOM    230  CA  ILE A  15     -27.505 -31.012 -32.321  1.00 31.230          C  
ATOM    231  C   ILE A  15     -28.202 -30.023 -33.264  1.00 31.110          C  
ATOM    232  O   ILE A  15     -27.536 -29.279 -33.984  1.00 31.090          O  
ATOM    233  CB  ILE A  15     -27.219 -30.365 -30.942  1.00 43.560          C  
ATOM    234  CG1 ILE A  15     -28.518 -30.131 -30.138  1.00 43.560          C  
ATOM    235  CG2 ILE A  15     -26.475 -29.012 -31.174  1.00 43.560          C  
ATOM    236  CD1 ILE A  15     -28.285 -29.841 -28.661  1.00 43.560          C  
ATOM    237  H   ILE A  15     -25.573 -30.780 -33.289  1.00 36.980          H  
ATOM    238  HA  ILE A  15     -28.147 -31.880 -32.184  1.00 37.480          H  
ATOM    239  HB  ILE A  15     -26.586 -31.029 -30.362  1.00 52.270          H  
ATOM    240 1HG1 ILE A  15     -29.052 -29.293 -30.552  1.00 52.270          H  
ATOM    241 2HG1 ILE A  15     -29.142 -31.019 -30.214  1.00 52.270          H  
ATOM    242 1HG2 ILE A  15     -26.235 -28.548 -30.237  1.00 52.270          H  
ATOM    243 2HG2 ILE A  15     -25.553 -29.194 -31.722  1.00 52.270          H  
ATOM    244 3HG2 ILE A  15     -27.100 -28.328 -31.740  1.00 52.270          H  
ATOM    245 1HD1 ILE A  15     -29.248 -29.697 -28.168  1.00 52.270          H  
ATOM    246 2HD1 ILE A  15     -27.766 -30.685 -28.204  1.00 52.270          H  
ATOM    247 3HD1 ILE A  15     -27.690 -28.944 -28.540  1.00 52.270          H  
ATOM    248  N   GLY A  16     -29.535 -30.007 -33.283  1.00 31.110          N  
ATOM    249  CA  GLY A  16     -30.211 -28.978 -34.066  1.00 31.170          C  
ATOM    250  C   GLY A  16     -29.879 -27.667 -33.377  1.00 31.320          C  
ATOM    251  O   GLY A  16     -29.671 -27.663 -32.169  1.00 31.460          O  
ATOM    252  H   GLY A  16     -30.063 -30.660 -32.720  1.00 37.330          H  
ATOM    253 1HA  GLY A  16     -29.832 -28.983 -35.086  1.00 37.400          H  
ATOM    254 2HA  GLY A  16     -31.287 -29.146 -34.084  1.00 37.400          H  
ATOM    255  N   ASN A  17     -29.854 -26.539 -34.082  1.00 31.370          N  
ATOM    256  CA  ASN A  17     -29.472 -25.345 -33.348  1.00 31.600          C  
ATOM    257  C   ASN A  17     -29.964 -24.041 -33.975  1.00 31.790          C  
ATOM    258  O   ASN A  17     -30.572 -24.033 -35.046  1.00 31.770          O  
ATOM    259  CB  ASN A  17     -27.936 -25.363 -33.263  1.00 44.150          C  
ATOM    260  CG  ASN A  17     -27.367 -24.789 -32.017  1.00 44.150          C  
ATOM    261  OD1 ASN A  17     -28.026 -23.982 -31.377  1.00 44.150          O  
ATOM    262  ND2 ASN A  17     -26.168 -25.185 -31.665  1.00 44.150          N  
ATOM    263  H   ASN A  17     -30.066 -26.506 -35.071  1.00 37.640          H  
ATOM    264  HA  ASN A  17     -29.898 -25.401 -32.345  1.00 37.920          H  
ATOM    265 1HB  ASN A  17     -27.580 -26.391 -33.350  1.00 52.980          H  
ATOM    266 2HB  ASN A  17     -27.533 -24.821 -34.113  1.00 52.980          H  
ATOM    267 1HD2 ASN A  17     -25.759 -24.827 -30.823  1.00 52.980          H  
ATOM    268 2HD2 ASN A  17     -25.667 -25.843 -32.236  1.00 52.980          H  
ATOM    269  N   TYR A  18     -29.634 -22.946 -33.303  1.00 32.030          N  
ATOM    270  CA  TYR A  18     -29.938 -21.573 -33.682  1.00 32.290          C  
ATOM    271  C   TYR A  18     -28.994 -20.611 -32.951  1.00 32.210          C  
ATOM    272  O   TYR A  18     -28.490 -20.911 -31.878  1.00 32.370          O  
ATOM    273  CB  TYR A  18     -31.407 -21.226 -33.466  1.00 45.100          C  
ATOM    274  CG  TYR A  18     -31.730 -19.860 -34.005  1.00 45.100          C  
ATOM    275  CD1 TYR A  18     -31.775 -19.647 -35.376  1.00 45.100          C  
ATOM    276  CD2 TYR A  18     -31.981 -18.822 -33.136  1.00 45.100          C  
ATOM    277  CE1 TYR A  18     -32.041 -18.401 -35.860  1.00 45.100          C  
ATOM    278  CE2 TYR A  18     -32.257 -17.570 -33.626  1.00 45.100          C  
ATOM    279  CZ  TYR A  18     -32.282 -17.359 -34.987  1.00 45.100          C  
ATOM    280  OH  TYR A  18     -32.556 -16.110 -35.489  1.00 45.100          O  
ATOM    281  H   TYR A  18     -29.147 -23.095 -32.422  1.00 38.440          H  
ATOM    282  HA  TYR A  18     -29.755 -21.465 -34.746  1.00 38.750          H  
ATOM    283 1HB  TYR A  18     -32.032 -21.963 -33.966  1.00 54.120          H  
ATOM    284 2HB  TYR A  18     -31.644 -21.252 -32.402  1.00 54.120          H  
ATOM    285  HD1 TYR A  18     -31.581 -20.465 -36.066  1.00 54.120          H  
ATOM    286  HD2 TYR A  18     -31.956 -19.001 -32.062  1.00 54.120          H  
ATOM    287  HE1 TYR A  18     -32.061 -18.226 -36.922  1.00 54.120          H  
ATOM    288  HE2 TYR A  18     -32.451 -16.743 -32.937  1.00 54.120          H  
ATOM    289  HH  TYR A  18     -32.712 -15.497 -34.766  1.00 54.120          H  
ATOM    290  N   ALA A  19     -28.789 -19.429 -33.502  1.00 32.040          N  
ATOM    291  CA  ALA A  19     -27.873 -18.450 -32.923  1.00 32.020          C  
ATOM    292  C   ALA A  19     -28.151 -18.077 -31.463  1.00 31.760          C  
ATOM    293  O   ALA A  19     -27.223 -17.809 -30.701  1.00 31.520          O  
ATOM    294  CB  ALA A  19     -27.936 -17.183 -33.749  1.00 44.840          C  
ATOM    295  H   ALA A  19     -29.250 -19.207 -34.372  1.00 38.450          H  
ATOM    296  HA  ALA A  19     -26.873 -18.872 -32.976  1.00 38.420          H  
ATOM    297 1HB  ALA A  19     -27.220 -16.466 -33.354  1.00 53.800          H  
ATOM    298 2HB  ALA A  19     -27.700 -17.403 -34.778  1.00 53.800          H  
ATOM    299 3HB  ALA A  19     -28.941 -16.766 -33.690  1.00 53.800          H  
ATOM    300  N   SER A  20     -29.414 -18.049 -31.060  1.00 31.890          N  
ATOM    301  CA  SER A  20     -29.783 -17.659 -29.702  1.00 31.620          C  
ATOM    302  C   SER A  20     -29.804 -18.826 -28.712  1.00 31.140          C  
ATOM    303  O   SER A  20     -30.099 -18.628 -27.530  1.00 30.780          O  
ATOM    304  CB  SER A  20     -31.159 -17.014 -29.703  1.00 44.380          C  
ATOM    305  OG  SER A  20     -31.177 -15.829 -30.458  1.00 44.380          O  
ATOM    306  H   SER A  20     -30.153 -18.263 -31.708  1.00 38.270          H  
ATOM    307  HA  SER A  20     -29.054 -16.930 -29.350  1.00 37.940          H  
ATOM    308 1HB  SER A  20     -31.889 -17.717 -30.097  1.00 53.250          H  
ATOM    309 2HB  SER A  20     -31.448 -16.793 -28.677  1.00 53.250          H  
ATOM    310  HG  SER A  20     -32.061 -15.466 -30.357  1.00 53.250          H  
ATOM    311  N   ASP A  21     -29.551 -20.036 -29.197  1.00 31.200          N  
ATOM    312  CA  ASP A  21     -29.609 -21.239 -28.383  1.00 30.860          C  
ATOM    313  C   ASP A  21     -28.241 -21.698 -27.898  1.00 30.060          C  
ATOM    314  O   ASP A  21     -27.368 -22.049 -28.704  1.00 29.670          O  
ATOM    315  CB  ASP A  21     -30.285 -22.368 -29.165  1.00 43.340          C  
ATOM    316  CG  ASP A  21     -31.796 -22.147 -29.403  1.00 43.340          C  
ATOM    317  OD1 ASP A  21     -32.436 -21.451 -28.643  1.00 43.340          O  
ATOM    318  OD2 ASP A  21     -32.294 -22.702 -30.350  1.00 43.340          O  
ATOM    319  H   ASP A  21     -29.257 -20.134 -30.172  1.00 37.440          H  
ATOM    320  HA  ASP A  21     -30.221 -21.028 -27.506  1.00 37.030          H  
ATOM    321 1HB  ASP A  21     -29.792 -22.466 -30.131  1.00 52.010          H  
ATOM    322 2HB  ASP A  21     -30.141 -23.307 -28.630  1.00 52.010          H  
ATOM    323  N   GLU A  22     -28.049 -21.710 -26.585  1.00 29.870          N  
ATOM    324  CA  GLU A  22     -26.770 -22.113 -26.036  1.00 29.190          C  
ATOM    325  C   GLU A  22     -26.476 -23.542 -26.488  1.00 28.440          C  
ATOM    326  O   GLU A  22     -27.398 -24.354 -26.562  1.00 28.010          O  
ATOM    327  CB  GLU A  22     -26.780 -22.031 -24.509  1.00 41.140          C  
ATOM    328  CG  GLU A  22     -26.789 -20.625 -23.956  1.00 41.140          C  
ATOM    329  CD  GLU A  22     -26.776 -20.592 -22.452  1.00 41.140          C  
ATOM    330  OE1 GLU A  22     -26.812 -21.640 -21.857  1.00 41.140          O  
ATOM    331  OE2 GLU A  22     -26.727 -19.519 -21.901  1.00 41.140          O  
ATOM    332  H   GLU A  22     -28.797 -21.416 -25.969  1.00 35.840          H  
ATOM    333  HA  GLU A  22     -26.033 -21.418 -26.424  1.00 35.030          H  
ATOM    334 1HB  GLU A  22     -27.668 -22.537 -24.133  1.00 49.370          H  
ATOM    335 2HB  GLU A  22     -25.924 -22.555 -24.108  1.00 49.370          H  
ATOM    336 1HG  GLU A  22     -25.907 -20.103 -24.326  1.00 49.370          H  
ATOM    337 2HG  GLU A  22     -27.669 -20.102 -24.326  1.00 49.370          H  
ATOM    338  N   TRP A  23     -25.216 -23.868 -26.821  1.00 28.350          N  
ATOM    339  CA  TRP A  23     -24.024 -23.019 -26.692  1.00 27.760          C  
ATOM    340  C   TRP A  23     -23.591 -22.284 -27.969  1.00 27.410          C  
ATOM    341  O   TRP A  23     -22.423 -21.933 -28.093  1.00 27.300          O  
ATOM    342  CB  TRP A  23     -22.865 -23.877 -26.195  1.00 39.100          C  
ATOM    343  CG  TRP A  23     -23.144 -24.443 -24.859  1.00 39.100          C  
ATOM    344  CD1 TRP A  23     -23.380 -25.749 -24.558  1.00 39.100          C  
ATOM    345  CD2 TRP A  23     -23.250 -23.718 -23.617  1.00 39.100          C  
ATOM    346  NE1 TRP A  23     -23.622 -25.885 -23.219  1.00 39.100          N  
ATOM    347  CE2 TRP A  23     -23.550 -24.650 -22.628  1.00 39.100          C  
ATOM    348  CE3 TRP A  23     -23.122 -22.366 -23.271  1.00 39.100          C  
ATOM    349  CZ2 TRP A  23     -23.727 -24.283 -21.310  1.00 39.100          C  
ATOM    350  CZ3 TRP A  23     -23.303 -22.001 -21.954  1.00 39.100          C  
ATOM    351  CH2 TRP A  23     -23.599 -22.933 -20.998  1.00 39.100          C  
ATOM    352  H   TRP A  23     -25.070 -24.803 -27.169  1.00 34.020          H  
ATOM    353  HA  TRP A  23     -24.200 -22.278 -25.922  1.00 33.310          H  
ATOM    354 1HB  TRP A  23     -22.679 -24.695 -26.896  1.00 46.920          H  
ATOM    355 2HB  TRP A  23     -21.957 -23.279 -26.133  1.00 46.920          H  
ATOM    356  HD1 TRP A  23     -23.380 -26.567 -25.278  1.00 46.920          H  
ATOM    357  HE1 TRP A  23     -23.825 -26.753 -22.742  1.00 46.920          H  
ATOM    358  HE3 TRP A  23     -22.890 -21.616 -24.021  1.00 46.920          H  
ATOM    359  HZ2 TRP A  23     -23.966 -25.008 -20.534  1.00 46.920          H  
ATOM    360  HZ3 TRP A  23     -23.212 -20.947 -21.694  1.00 46.920          H  
ATOM    361  HH2 TRP A  23     -23.739 -22.607 -19.970  1.00 46.920          H  
ATOM    362  N   ASN A  24     -24.499 -22.093 -28.936  1.00 27.320          N  
ATOM    363  CA  ASN A  24     -24.178 -21.391 -30.186  1.00 27.040          C  
ATOM    364  C   ASN A  24     -22.946 -21.967 -30.896  1.00 26.440          C  
ATOM    365  O   ASN A  24     -22.093 -21.224 -31.383  1.00 26.390          O  
ATOM    366  CB  ASN A  24     -24.008 -19.905 -29.900  1.00 37.970          C  
ATOM    367  CG  ASN A  24     -24.018 -19.028 -31.129  1.00 37.970          C  
ATOM    368  OD1 ASN A  24     -24.566 -19.378 -32.164  1.00 37.970          O  
ATOM    369  ND2 ASN A  24     -23.417 -17.867 -31.016  1.00 37.970          N  
ATOM    370  H   ASN A  24     -25.478 -22.364 -28.786  1.00 32.780          H  
ATOM    371  HA  ASN A  24     -25.028 -21.510 -30.864  1.00 32.450          H  
ATOM    372 1HB  ASN A  24     -24.822 -19.583 -29.244  1.00 45.560          H  
ATOM    373 2HB  ASN A  24     -23.076 -19.742 -29.362  1.00 45.560          H  
ATOM    374 1HD2 ASN A  24     -23.395 -17.236 -31.789  1.00 45.560          H  
ATOM    375 2HD2 ASN A  24     -22.985 -17.618 -30.151  1.00 45.560          H  
ATOM    376  N   THR A  25     -22.872 -23.295 -30.975  1.00 26.050          N  
ATOM    377  CA  THR A  25     -21.764 -23.992 -31.601  1.00 25.550          C  
ATOM    378  C   THR A  25     -21.625 -23.618 -33.065  1.00 25.460          C  
ATOM    379  O   THR A  25     -22.603 -23.646 -33.817  1.00 25.760          O  
ATOM    380  CB  THR A  25     -21.921 -25.536 -31.495  1.00 35.970          C  
ATOM    381  OG1 THR A  25     -22.062 -25.909 -30.091  1.00 35.970          O  
ATOM    382  CG2 THR A  25     -20.617 -26.216 -32.099  1.00 35.970          C  
ATOM    383  H   THR A  25     -23.600 -23.845 -30.549  1.00 31.260          H  
ATOM    384  HA  THR A  25     -20.846 -23.704 -31.089  1.00 30.660          H  
ATOM    385  HB  THR A  25     -22.802 -25.862 -32.042  1.00 43.160          H  
ATOM    386  HG1 THR A  25     -22.389 -26.838 -29.979  1.00 43.160          H  
ATOM    387 1HG2 THR A  25     -20.674 -27.273 -32.038  1.00 43.160          H  
ATOM    388 2HG2 THR A  25     -20.501 -25.956 -33.134  1.00 43.160          H  
ATOM    389 3HG2 THR A  25     -19.744 -25.879 -31.546  1.00 43.160          H  
ATOM    390  N   ARG A  26     -20.389 -23.334 -33.467  1.00 25.110          N  
ATOM    391  CA  ARG A  26     -20.026 -23.015 -34.839  1.00 25.230          C  
ATOM    392  C   ARG A  26     -18.956 -24.013 -35.293  1.00 24.660          C  
ATOM    393  O   ARG A  26     -17.779 -23.690 -35.210  1.00 24.470          O  
ATOM    394  CB  ARG A  26     -19.438 -21.612 -34.926  1.00 35.270          C  
ATOM    395  CG  ARG A  26     -20.372 -20.466 -34.551  1.00 35.270          C  
ATOM    396  CD  ARG A  26     -21.497 -20.294 -35.495  1.00 35.270          C  
ATOM    397  NE  ARG A  26     -21.060 -20.047 -36.872  1.00 35.270          N  
ATOM    398  CZ  ARG A  26     -20.723 -18.842 -37.396  1.00 35.270          C  
ATOM    399  NH1 ARG A  26     -20.760 -17.748 -36.658  1.00 35.270          N  
ATOM    400  NH2 ARG A  26     -20.351 -18.764 -38.666  1.00 35.270          N  
ATOM    401  H   ARG A  26     -19.668 -23.336 -32.759  1.00 30.130          H  
ATOM    402  HA  ARG A  26     -20.900 -23.071 -35.479  1.00 30.280          H  
ATOM    403 1HB  ARG A  26     -18.577 -21.546 -34.259  1.00 42.330          H  
ATOM    404 2HB  ARG A  26     -19.074 -21.433 -35.935  1.00 42.330          H  
ATOM    405 1HG  ARG A  26     -20.803 -20.667 -33.571  1.00 42.330          H  
ATOM    406 2HG  ARG A  26     -19.806 -19.541 -34.509  1.00 42.330          H  
ATOM    407 1HD  ARG A  26     -22.138 -21.173 -35.487  1.00 42.330          H  
ATOM    408 2HD  ARG A  26     -22.070 -19.443 -35.165  1.00 42.330          H  
ATOM    409  HE  ARG A  26     -21.014 -20.850 -37.485  1.00 42.330          H  
ATOM    410 1HH1 ARG A  26     -21.039 -17.793 -35.691  1.00 42.330          H  
ATOM    411 2HH1 ARG A  26     -20.506 -16.857 -37.063  1.00 42.330          H  
ATOM    412 1HH2 ARG A  26     -20.319 -19.598 -39.238  1.00 42.330          H  
ATOM    413 2HH2 ARG A  26     -20.099 -17.872 -39.068  1.00 42.330          H  
ATOM    414  N   PRO A  27     -19.328 -25.212 -35.780  1.00 24.460          N  
ATOM    415  CA  PRO A  27     -18.454 -26.348 -36.053  1.00 24.000          C  
ATOM    416  C   PRO A  27     -17.363 -26.095 -37.081  1.00 24.190          C  
ATOM    417  O   PRO A  27     -17.535 -25.323 -38.024  1.00 24.670          O  
ATOM    418  CB  PRO A  27     -19.422 -27.377 -36.662  1.00 36.000          C  
ATOM    419  CG  PRO A  27     -20.772 -26.995 -36.148  1.00 36.000          C  
ATOM    420  CD  PRO A  27     -20.749 -25.492 -36.085  1.00 36.000          C  
ATOM    421  HA  PRO A  27     -18.026 -26.721 -35.122  1.00 28.800          H  
ATOM    422 1HB  PRO A  27     -19.356 -27.343 -37.765  1.00 43.200          H  
ATOM    423 2HB  PRO A  27     -19.117 -28.389 -36.364  1.00 43.200          H  
ATOM    424 1HG  PRO A  27     -21.556 -27.381 -36.817  1.00 43.200          H  
ATOM    425 2HG  PRO A  27     -20.948 -27.453 -35.165  1.00 43.200          H  
ATOM    426 1HD  PRO A  27     -21.020 -25.050 -37.055  1.00 43.200          H  
ATOM    427 2HD  PRO A  27     -21.423 -25.199 -35.298  1.00 43.200          H  
ATOM    428  N   ASP A  28     -16.249 -26.802 -36.884  1.00 23.900          N  
ATOM    429  CA  ASP A  28     -15.109 -26.797 -37.782  1.00 24.020          C  
ATOM    430  C   ASP A  28     -15.204 -27.993 -38.712  1.00 24.100          C  
ATOM    431  O   ASP A  28     -14.849 -27.919 -39.891  1.00 24.510          O  
ATOM    432  CB  ASP A  28     -13.788 -26.930 -37.007  1.00 33.580          C  
ATOM    433  CG  ASP A  28     -13.393 -25.761 -36.079  1.00 33.580          C  
ATOM    434  OD1 ASP A  28     -13.345 -24.640 -36.522  1.00 33.580          O  
ATOM    435  OD2 ASP A  28     -13.119 -26.006 -34.896  1.00 33.580          O  
ATOM    436  H   ASP A  28     -16.210 -27.414 -36.071  1.00 28.680          H  
ATOM    437  HA  ASP A  28     -15.116 -25.880 -38.370  1.00 28.820          H  
ATOM    438 1HB  ASP A  28     -13.869 -27.815 -36.396  1.00 40.300          H  
ATOM    439 2HB  ASP A  28     -12.978 -27.118 -37.708  1.00 40.300          H  
ATOM    440  N   MET A  29     -15.729 -29.094 -38.178  1.00 23.790          N  
ATOM    441  CA  MET A  29     -15.746 -30.378 -38.880  1.00 23.920          C  
ATOM    442  C   MET A  29     -16.759 -30.466 -40.011  1.00 24.070          C  
ATOM    443  O   MET A  29     -17.872 -30.972 -39.846  1.00 24.210          O  
ATOM    444  CB  MET A  29     -15.922 -31.501 -37.862  1.00 33.440          C  
ATOM    445  CG  MET A  29     -14.751 -31.555 -36.880  1.00 33.440          C  
ATOM    446  SD  MET A  29     -13.154 -31.951 -37.684  1.00 33.440          S  
ATOM    447  CE  MET A  29     -13.258 -33.698 -38.040  1.00 33.440          C  
ATOM    448  H   MET A  29     -16.050 -29.055 -37.212  1.00 28.550          H  
ATOM    449  HA  MET A  29     -14.778 -30.513 -39.325  1.00 28.700          H  
ATOM    450 1HB  MET A  29     -16.832 -31.334 -37.292  1.00 40.120          H  
ATOM    451 2HB  MET A  29     -16.014 -32.456 -38.369  1.00 40.120          H  
ATOM    452 1HG  MET A  29     -14.662 -30.579 -36.412  1.00 40.120          H  
ATOM    453 2HG  MET A  29     -14.935 -32.259 -36.096  1.00 40.120          H  
ATOM    454 1HE  MET A  29     -12.341 -34.022 -38.538  1.00 40.120          H  
ATOM    455 2HE  MET A  29     -13.369 -34.247 -37.115  1.00 40.120          H  
ATOM    456 3HE  MET A  29     -14.104 -33.903 -38.684  1.00 40.120          H  
ATOM    457  N   VAL A  30     -16.339 -29.947 -41.172  1.00 24.120          N  
ATOM    458  CA  VAL A  30     -17.219 -29.830 -42.342  1.00 24.350          C  
ATOM    459  C   VAL A  30     -16.848 -30.552 -43.679  1.00 24.130          C  
ATOM    460  O   VAL A  30     -17.655 -31.344 -44.164  1.00 23.920          O  
ATOM    461  CB  VAL A  30     -17.405 -28.325 -42.659  1.00 34.000          C  
ATOM    462  CG1 VAL A  30     -18.285 -28.112 -43.920  1.00 34.000          C  
ATOM    463  CG2 VAL A  30     -18.016 -27.619 -41.441  1.00 34.000          C  
ATOM    464  H   VAL A  30     -15.368 -29.595 -41.159  1.00 28.940          H  
ATOM    465  HA  VAL A  30     -18.188 -30.215 -42.036  1.00 29.220          H  
ATOM    466  HB  VAL A  30     -16.450 -27.904 -42.866  1.00 40.800          H  
ATOM    467 1HG1 VAL A  30     -18.377 -27.064 -44.115  1.00 40.800          H  
ATOM    468 2HG1 VAL A  30     -17.855 -28.581 -44.796  1.00 40.800          H  
ATOM    469 3HG1 VAL A  30     -19.282 -28.530 -43.750  1.00 40.800          H  
ATOM    470 1HG2 VAL A  30     -18.117 -26.568 -41.647  1.00 40.800          H  
ATOM    471 2HG2 VAL A  30     -18.994 -28.045 -41.228  1.00 40.800          H  
ATOM    472 3HG2 VAL A  30     -17.381 -27.739 -40.578  1.00 40.800          H  
ATOM    473  N   GLN A  31     -15.706 -30.213 -44.308  1.00 24.280          N  
ATOM    474  CA  GLN A  31     -15.461 -30.574 -45.731  1.00 24.270          C  
ATOM    475  C   GLN A  31     -14.766 -31.856 -46.277  1.00 23.750          C  
ATOM    476  O   GLN A  31     -15.261 -32.446 -47.235  1.00 23.710          O  
ATOM    477  CB  GLN A  31     -14.677 -29.411 -46.359  1.00 33.980          C  
ATOM    478  CG  GLN A  31     -14.346 -29.589 -47.852  1.00 33.980          C  
ATOM    479  CD  GLN A  31     -13.625 -28.425 -48.441  1.00 33.980          C  
ATOM    480  OE1 GLN A  31     -13.425 -27.393 -47.804  1.00 33.980          O  
ATOM    481  NE2 GLN A  31     -13.196 -28.597 -49.678  1.00 33.980          N  
ATOM    482  H   GLN A  31     -15.047 -29.633 -43.813  1.00 29.140          H  
ATOM    483  HA  GLN A  31     -16.450 -30.579 -46.187  1.00 29.120          H  
ATOM    484 1HB  GLN A  31     -15.263 -28.493 -46.260  1.00 40.780          H  
ATOM    485 2HB  GLN A  31     -13.744 -29.265 -45.820  1.00 40.780          H  
ATOM    486 1HG  GLN A  31     -13.705 -30.442 -47.995  1.00 40.780          H  
ATOM    487 2HG  GLN A  31     -15.251 -29.740 -48.403  1.00 40.780          H  
ATOM    488 1HE2 GLN A  31     -12.694 -27.871 -50.143  1.00 40.780          H  
ATOM    489 2HE2 GLN A  31     -13.372 -29.461 -50.155  1.00 40.780          H  
ATOM    490  N   THR A  32     -13.616 -32.271 -45.740  1.00 23.420          N  
ATOM    491  CA  THR A  32     -12.805 -33.301 -46.441  1.00 23.040          C  
ATOM    492  C   THR A  32     -12.756 -34.766 -45.962  1.00 22.940          C  
ATOM    493  O   THR A  32     -12.203 -35.620 -46.654  1.00 23.030          O  
ATOM    494  CB  THR A  32     -11.352 -32.862 -46.416  1.00 32.410          C  
ATOM    495  OG1 THR A  32     -10.957 -32.826 -45.059  1.00 32.410          O  
ATOM    496  CG2 THR A  32     -11.166 -31.482 -47.019  1.00 32.410          C  
ATOM    497  H   THR A  32     -13.244 -31.805 -44.928  1.00 28.100          H  
ATOM    498  HA  THR A  32     -13.147 -33.320 -47.475  1.00 27.650          H  
ATOM    499  HB  THR A  32     -10.760 -33.580 -46.954  1.00 38.890          H  
ATOM    500  HG1 THR A  32      -9.983 -32.739 -45.013  1.00 38.890          H  
ATOM    501 1HG2 THR A  32     -10.112 -31.207 -46.966  1.00 38.890          H  
ATOM    502 2HG2 THR A  32     -11.483 -31.499 -48.060  1.00 38.890          H  
ATOM    503 3HG2 THR A  32     -11.750 -30.753 -46.471  1.00 38.890          H  
ATOM    504  N   GLY A  33     -13.295 -35.065 -44.795  1.00 22.910          N  
ATOM    505  CA  GLY A  33     -13.206 -36.398 -44.172  1.00 22.940          C  
ATOM    506  C   GLY A  33     -12.140 -36.388 -43.069  1.00 23.020          C  
ATOM    507  O   GLY A  33     -12.107 -37.243 -42.191  1.00 23.190          O  
ATOM    508  H   GLY A  33     -13.763 -34.330 -44.296  1.00 27.490          H  
ATOM    509 1HA  GLY A  33     -14.174 -36.672 -43.751  1.00 27.530          H  
ATOM    510 2HA  GLY A  33     -12.954 -37.141 -44.925  1.00 27.530          H  
ATOM    511  N   PHE A  34     -11.297 -35.371 -43.142  1.00 23.000          N  
ATOM    512  CA  PHE A  34     -10.211 -34.962 -42.266  1.00 23.220          C  
ATOM    513  C   PHE A  34     -10.537 -33.492 -42.226  1.00 23.850          C  
ATOM    514  O   PHE A  34      -9.748 -32.603 -42.556  1.00 24.300          O  
ATOM    515  CB  PHE A  34      -8.835 -35.354 -42.839  1.00 32.420          C  
ATOM    516  CG  PHE A  34      -8.529 -34.919 -44.240  1.00 32.420          C  
ATOM    517  CD1 PHE A  34      -7.874 -33.731 -44.528  1.00 32.420          C  
ATOM    518  CD2 PHE A  34      -8.907 -35.738 -45.292  1.00 32.420          C  
ATOM    519  CE1 PHE A  34      -7.609 -33.375 -45.835  1.00 32.420          C  
ATOM    520  CE2 PHE A  34      -8.642 -35.391 -46.586  1.00 32.420          C  
ATOM    521  CZ  PHE A  34      -7.990 -34.209 -46.863  1.00 32.420          C  
ATOM    522  H   PHE A  34     -11.425 -34.738 -43.931  1.00 27.600          H  
ATOM    523  HA  PHE A  34     -10.330 -35.384 -41.268  1.00 27.860          H  
ATOM    524 1HB  PHE A  34      -8.058 -34.959 -42.187  1.00 38.900          H  
ATOM    525 2HB  PHE A  34      -8.739 -36.419 -42.824  1.00 38.900          H  
ATOM    526  HD1 PHE A  34      -7.574 -33.072 -43.706  1.00 38.900          H  
ATOM    527  HD2 PHE A  34      -9.425 -36.674 -45.079  1.00 38.900          H  
ATOM    528  HE1 PHE A  34      -7.093 -32.439 -46.053  1.00 38.900          H  
ATOM    529  HE2 PHE A  34      -8.955 -36.049 -47.400  1.00 38.900          H  
ATOM    530  HZ  PHE A  34      -7.784 -33.931 -47.895  1.00 38.900          H  
ATOM    531  N   LYS A  35     -11.803 -33.267 -41.888  1.00 23.940          N  
ATOM    532  CA  LYS A  35     -12.552 -32.033 -42.076  1.00 24.690          C  
ATOM    533  C   LYS A  35     -12.122 -30.820 -41.272  1.00 25.090          C  
ATOM    534  O   LYS A  35     -12.935 -30.172 -40.624  1.00 24.840          O  
ATOM    535  CB  LYS A  35     -13.991 -32.322 -41.658  1.00 34.270          C  
ATOM    536  CG  LYS A  35     -14.777 -33.349 -42.439  1.00 34.270          C  
ATOM    537  CD  LYS A  35     -16.174 -33.556 -41.856  1.00 34.270          C  
ATOM    538  CE  LYS A  35     -17.011 -34.501 -42.701  1.00 34.270          C  
ATOM    539  NZ  LYS A  35     -18.386 -34.658 -42.151  1.00 34.270          N  
ATOM    540  H   LYS A  35     -12.306 -34.070 -41.537  1.00 28.730          H  
ATOM    541  HA  LYS A  35     -12.491 -31.767 -43.126  1.00 29.630          H  
ATOM    542 1HB  LYS A  35     -14.038 -32.565 -40.613  1.00 41.120          H  
ATOM    543 2HB  LYS A  35     -14.507 -31.442 -41.799  1.00 41.120          H  
ATOM    544 1HG  LYS A  35     -14.884 -33.035 -43.464  1.00 41.120          H  
ATOM    545 2HG  LYS A  35     -14.261 -34.293 -42.388  1.00 41.120          H  
ATOM    546 1HD  LYS A  35     -16.085 -33.968 -40.848  1.00 41.120          H  
ATOM    547 2HD  LYS A  35     -16.697 -32.633 -41.788  1.00 41.120          H  
ATOM    548 1HE  LYS A  35     -17.079 -34.101 -43.715  1.00 41.120          H  
ATOM    549 2HE  LYS A  35     -16.527 -35.476 -42.737  1.00 41.120          H  
ATOM    550 1HZ  LYS A  35     -18.915 -35.285 -42.738  1.00 41.120          H  
ATOM    551 2HZ  LYS A  35     -18.341 -35.032 -41.216  1.00 41.120          H  
ATOM    552 3HZ  LYS A  35     -18.845 -33.749 -42.129  1.00 41.120          H  
ATOM    553  N   CYS A  36     -10.884 -30.419 -41.442  1.00 25.800          N  
ATOM    554  CA  CYS A  36     -10.349 -29.261 -40.764  1.00 26.180          C  
ATOM    555  C   CYS A  36     -10.944 -28.000 -41.380  1.00 26.930          C  
ATOM    556  O   CYS A  36     -11.292 -27.977 -42.561  1.00 27.360          O  
ATOM    557  CB  CYS A  36      -8.830 -29.231 -40.907  1.00 36.500          C  
ATOM    558  SG  CYS A  36      -7.998 -30.669 -40.187  1.00 36.500          S  
ATOM    559  H   CYS A  36     -10.283 -30.990 -42.030  1.00 30.960          H  
ATOM    560  HA  CYS A  36     -10.620 -29.309 -39.708  1.00 31.420          H  
ATOM    561 1HB  CYS A  36      -8.563 -29.175 -41.962  1.00 43.800          H  
ATOM    562 2HB  CYS A  36      -8.441 -28.343 -40.418  1.00 43.800          H  
ATOM    563  HG  CYS A  36      -8.604 -31.577 -40.972  1.00 43.800          H  
ATOM    564  N   HIS A  37     -11.009 -26.939 -40.578  1.00 27.180          N  
ATOM    565  CA  HIS A  37     -11.471 -25.605 -40.968  1.00 27.980          C  
ATOM    566  C   HIS A  37     -10.396 -24.802 -41.674  1.00 28.480          C  
ATOM    567  O   HIS A  37     -10.611 -23.668 -42.109  1.00 28.550          O  
ATOM    568  CB  HIS A  37     -11.884 -24.898 -39.707  1.00 38.850          C  
ATOM    569  CG  HIS A  37     -10.740 -24.904 -38.762  1.00 38.850          C  
ATOM    570  ND1 HIS A  37     -10.264 -26.085 -38.193  1.00 38.850          N  
ATOM    571  CD2 HIS A  37      -9.959 -23.912 -38.282  1.00 38.850          C  
ATOM    572  CE1 HIS A  37      -9.240 -25.798 -37.402  1.00 38.850          C  
ATOM    573  NE2 HIS A  37      -9.038 -24.492 -37.437  1.00 38.850          N  
ATOM    574  H   HIS A  37     -10.718 -27.026 -39.601  1.00 32.620          H  
ATOM    575  HA  HIS A  37     -12.319 -25.692 -41.631  1.00 33.580          H  
ATOM    576 1HB  HIS A  37     -12.162 -23.869 -39.926  1.00 46.620          H  
ATOM    577 2HB  HIS A  37     -12.737 -25.388 -39.263  1.00 46.620          H  
ATOM    578  HD2 HIS A  37     -10.044 -22.853 -38.518  1.00 46.620          H  
ATOM    579  HE1 HIS A  37      -8.661 -26.511 -36.816  1.00 46.620          H  
ATOM    580  HE2 HIS A  37      -8.322 -23.990 -36.930  1.00 46.620          H  
ATOM    581  N   LEU A  38      -9.223 -25.394 -41.717  1.00 28.890          N  
ATOM    582  CA  LEU A  38      -8.042 -24.822 -42.301  1.00 29.450          C  
ATOM    583  C   LEU A  38      -8.203 -24.900 -43.799  1.00 30.460          C  
ATOM    584  O   LEU A  38      -8.779 -25.858 -44.314  1.00 30.850          O  
ATOM    585  CB  LEU A  38      -6.837 -25.645 -41.846  1.00 41.010          C  
ATOM    586  CG  LEU A  38      -6.600 -25.692 -40.308  1.00 41.010          C  
ATOM    587  CD1 LEU A  38      -5.483 -26.668 -40.011  1.00 41.010          C  
ATOM    588  CD2 LEU A  38      -6.264 -24.303 -39.772  1.00 41.010          C  
ATOM    589  H   LEU A  38      -9.175 -26.319 -41.328  1.00 34.670          H  
ATOM    590  HA  LEU A  38      -7.955 -23.777 -42.014  1.00 35.340          H  
ATOM    591 1HB  LEU A  38      -6.974 -26.668 -42.192  1.00 49.210          H  
ATOM    592 2HB  LEU A  38      -5.942 -25.240 -42.320  1.00 49.210          H  
ATOM    593  HG  LEU A  38      -7.498 -26.053 -39.816  1.00 49.210          H  
ATOM    594 1HD1 LEU A  38      -5.328 -26.721 -38.934  1.00 49.210          H  
ATOM    595 2HD1 LEU A  38      -5.751 -27.657 -40.385  1.00 49.210          H  
ATOM    596 3HD1 LEU A  38      -4.565 -26.335 -40.493  1.00 49.210          H  
ATOM    597 1HD2 LEU A  38      -6.104 -24.365 -38.696  1.00 49.210          H  
ATOM    598 2HD2 LEU A  38      -5.357 -23.931 -40.250  1.00 49.210          H  
ATOM    599 3HD2 LEU A  38      -7.082 -23.616 -39.964  1.00 49.210          H  
ATOM    600  N   ILE A  39      -7.695 -23.908 -44.507  1.00 30.950          N  
ATOM    601  CA  ILE A  39      -7.813 -23.908 -45.951  1.00 31.760          C  
ATOM    602  C   ILE A  39      -6.466 -24.098 -46.633  1.00 32.430          C  
ATOM    603  O   ILE A  39      -5.529 -23.337 -46.399  1.00 32.580          O  
ATOM    604  CB  ILE A  39      -8.474 -22.585 -46.400  1.00 44.140          C  
ATOM    605  CG1 ILE A  39      -9.874 -22.376 -45.655  1.00 44.140          C  
ATOM    606  CG2 ILE A  39      -8.652 -22.576 -47.884  1.00 44.140          C  
ATOM    607  CD1 ILE A  39     -10.970 -23.443 -45.909  1.00 44.140          C  
ATOM    608  H   ILE A  39      -7.223 -23.147 -44.038  1.00 37.140          H  
ATOM    609  HA  ILE A  39      -8.446 -24.737 -46.253  1.00 38.110          H  
ATOM    610  HB  ILE A  39      -7.833 -21.750 -46.119  1.00 52.970          H  
ATOM    611 1HG1 ILE A  39      -9.685 -22.356 -44.581  1.00 52.970          H  
ATOM    612 2HG1 ILE A  39     -10.277 -21.416 -45.945  1.00 52.970          H  
ATOM    613 1HG2 ILE A  39      -9.103 -21.659 -48.194  1.00 52.970          H  
ATOM    614 2HG2 ILE A  39      -7.695 -22.684 -48.387  1.00 52.970          H  
ATOM    615 3HG2 ILE A  39      -9.281 -23.383 -48.140  1.00 52.970          H  
ATOM    616 1HD1 ILE A  39     -11.856 -23.181 -45.332  1.00 52.970          H  
ATOM    617 2HD1 ILE A  39     -11.235 -23.480 -46.959  1.00 52.970          H  
ATOM    618 3HD1 ILE A  39     -10.629 -24.425 -45.590  1.00 52.970          H  
ATOM    619  N   GLY A  40      -6.396 -25.100 -47.501  1.00 32.910          N  
ATOM    620  CA  GLY A  40      -5.196 -25.420 -48.257  1.00 33.640          C  
ATOM    621  C   GLY A  40      -5.087 -26.914 -48.533  1.00 34.000          C  
ATOM    622  O   GLY A  40      -5.814 -27.723 -47.955  1.00 33.680          O  
ATOM    623  H   GLY A  40      -7.217 -25.678 -47.623  1.00 39.490          H  
ATOM    624 1HA  GLY A  40      -5.211 -24.875 -49.201  1.00 40.370          H  
ATOM    625 2HA  GLY A  40      -4.318 -25.084 -47.706  1.00 40.370          H  
ATOM    626  N   TYR A  41      -4.175 -27.273 -49.428  1.00 34.740          N  
ATOM    627  CA  TYR A  41      -3.944 -28.663 -49.795  1.00 35.220          C  
ATOM    628  C   TYR A  41      -2.461 -28.971 -49.714  1.00 36.000          C  
ATOM    629  O   TYR A  41      -1.639 -28.084 -49.939  1.00 36.290          O  
ATOM    630  CB  TYR A  41      -4.413 -28.943 -51.223  1.00 49.120          C  
ATOM    631  CG  TYR A  41      -5.876 -28.734 -51.495  1.00 49.120          C  
ATOM    632  CD1 TYR A  41      -6.336 -27.503 -51.935  1.00 49.120          C  
ATOM    633  CD2 TYR A  41      -6.763 -29.785 -51.328  1.00 49.120          C  
ATOM    634  CE1 TYR A  41      -7.671 -27.338 -52.210  1.00 49.120          C  
ATOM    635  CE2 TYR A  41      -8.101 -29.611 -51.608  1.00 49.120          C  
ATOM    636  CZ  TYR A  41      -8.553 -28.395 -52.052  1.00 49.120          C  
ATOM    637  OH  TYR A  41      -9.888 -28.224 -52.353  1.00 49.120          O  
ATOM    638  H   TYR A  41      -3.612 -26.555 -49.862  1.00 41.690          H  
ATOM    639  HA  TYR A  41      -4.468 -29.316 -49.097  1.00 42.260          H  
ATOM    640 1HB  TYR A  41      -3.848 -28.316 -51.913  1.00 58.940          H  
ATOM    641 2HB  TYR A  41      -4.177 -29.973 -51.473  1.00 58.940          H  
ATOM    642  HD1 TYR A  41      -5.644 -26.672 -52.068  1.00 58.940          H  
ATOM    643  HD2 TYR A  41      -6.403 -30.755 -50.985  1.00 58.940          H  
ATOM    644  HE1 TYR A  41      -8.035 -26.388 -52.555  1.00 58.940          H  
ATOM    645  HE2 TYR A  41      -8.797 -30.440 -51.486  1.00 58.940          H  
ATOM    646  HH  TYR A  41     -10.050 -27.307 -52.581  1.00 58.940          H  
ATOM    647  N   ALA A  42      -2.108 -30.235 -49.438  1.00 36.410          N  
ATOM    648  CA  ALA A  42      -0.699 -30.647 -49.481  1.00 37.270          C  
ATOM    649  C   ALA A  42      -0.139 -30.450 -50.891  1.00 37.890          C  
ATOM    650  O   ALA A  42       1.023 -30.082 -51.074  1.00 38.370          O  
ATOM    651  CB  ALA A  42      -0.550 -32.098 -49.059  1.00 51.830          C  
ATOM    652  H   ALA A  42      -2.825 -30.911 -49.215  1.00 43.690          H  
ATOM    653  HA  ALA A  42      -0.135 -30.011 -48.800  1.00 44.720          H  
ATOM    654 1HB  ALA A  42       0.506 -32.372 -49.087  1.00 62.200          H  
ATOM    655 2HB  ALA A  42      -0.931 -32.225 -48.047  1.00 62.200          H  
ATOM    656 3HB  ALA A  42      -1.106 -32.736 -49.743  1.00 62.200          H  
ATOM    657  N   SER A  43      -0.985 -30.716 -51.882  1.00 37.920          N  
ATOM    658  CA  SER A  43      -0.666 -30.566 -53.287  1.00 38.550          C  
ATOM    659  C   SER A  43      -1.977 -30.443 -54.045  1.00 38.470          C  
ATOM    660  O   SER A  43      -3.022 -30.900 -53.571  1.00 38.320          O  
ATOM    661  CB  SER A  43       0.134 -31.749 -53.799  1.00 53.720          C  
ATOM    662  OG  SER A  43      -0.637 -32.920 -53.813  1.00 53.720          O  
ATOM    663  H   SER A  43      -1.910 -31.044 -51.655  1.00 45.500          H  
ATOM    664  HA  SER A  43      -0.089 -29.650 -53.427  1.00 46.260          H  
ATOM    665 1HB  SER A  43       0.492 -31.535 -54.804  1.00 64.460          H  
ATOM    666 2HB  SER A  43       1.009 -31.895 -53.166  1.00 64.460          H  
ATOM    667  HG  SER A  43      -0.054 -33.616 -54.124  1.00 64.460          H  
ATOM    668  N   HIS A  44      -1.933 -29.848 -55.233  1.00 38.640          N  
ATOM    669  CA  HIS A  44      -3.125 -29.762 -56.064  1.00 38.680          C  
ATOM    670  C   HIS A  44      -2.706 -29.468 -57.490  1.00 39.650          C  
ATOM    671  O   HIS A  44      -1.668 -28.845 -57.718  1.00 40.280          O  
ATOM    672  CB  HIS A  44      -4.074 -28.662 -55.569  1.00 54.140          C  
ATOM    673  CG  HIS A  44      -5.510 -28.821 -56.021  1.00 54.140          C  
ATOM    674  ND1 HIS A  44      -5.981 -28.446 -57.278  1.00 54.140          N  
ATOM    675  CD2 HIS A  44      -6.574 -29.311 -55.355  1.00 54.140          C  
ATOM    676  CE1 HIS A  44      -7.275 -28.698 -57.340  1.00 54.140          C  
ATOM    677  NE2 HIS A  44      -7.655 -29.216 -56.188  1.00 54.140          N  
ATOM    678  H   HIS A  44      -1.058 -29.474 -55.573  1.00 46.370          H  
ATOM    679  HA  HIS A  44      -3.661 -30.710 -56.056  1.00 46.420          H  
ATOM    680 1HB  HIS A  44      -4.066 -28.626 -54.482  1.00 64.960          H  
ATOM    681 2HB  HIS A  44      -3.720 -27.696 -55.934  1.00 64.960          H  
ATOM    682  HD1 HIS A  44      -5.455 -28.036 -58.069  1.00 64.960          H  
ATOM    683  HD2 HIS A  44      -6.689 -29.717 -54.353  1.00 64.960          H  
ATOM    684  HE1 HIS A  44      -7.834 -28.462 -58.234  1.00 64.960          H  
ATOM    685  N   GLU A  45      -3.473 -29.948 -58.452  1.00 39.820          N  
ATOM    686  CA  GLU A  45      -3.242 -29.585 -59.841  1.00 40.760          C  
ATOM    687  C   GLU A  45      -3.547 -28.097 -60.084  1.00 40.990          C  
ATOM    688  O   GLU A  45      -4.549 -27.580 -59.579  1.00 40.540          O  
ATOM    689  CB  GLU A  45      -4.129 -30.440 -60.743  1.00 56.690          C  
ATOM    690  CG  GLU A  45      -3.895 -30.233 -62.210  1.00 56.690          C  
ATOM    691  CD  GLU A  45      -4.759 -31.082 -63.070  1.00 56.690          C  
ATOM    692  OE1 GLU A  45      -5.552 -31.832 -62.556  1.00 56.690          O  
ATOM    693  OE2 GLU A  45      -4.617 -30.975 -64.263  1.00 56.690          O  
ATOM    694  H   GLU A  45      -4.263 -30.533 -58.210  1.00 47.780          H  
ATOM    695  HA  GLU A  45      -2.196 -29.770 -60.082  1.00 48.910          H  
ATOM    696 1HB  GLU A  45      -3.960 -31.493 -60.527  1.00 68.030          H  
ATOM    697 2HB  GLU A  45      -5.174 -30.226 -60.532  1.00 68.030          H  
ATOM    698 1HG  GLU A  45      -4.074 -29.192 -62.469  1.00 68.030          H  
ATOM    699 2HG  GLU A  45      -2.853 -30.453 -62.421  1.00 68.030          H  
ATOM    700  N   TRP A  46      -2.666 -27.397 -60.810  1.00 41.740          N  
ATOM    701  CA  TRP A  46      -2.918 -26.008 -61.209  1.00 42.110          C  
ATOM    702  C   TRP A  46      -2.783 -25.830 -62.724  1.00 42.830          C  
ATOM    703  O   TRP A  46      -1.714 -25.436 -63.187  1.00 43.390          O  
ATOM    704  CB  TRP A  46      -1.919 -25.056 -60.533  1.00 58.810          C  
ATOM    705  CG  TRP A  46      -2.053 -24.908 -59.037  1.00 58.810          C  
ATOM    706  CD1 TRP A  46      -1.545 -25.733 -58.101  1.00 58.810          C  
ATOM    707  CD2 TRP A  46      -2.678 -23.823 -58.305  1.00 58.810          C  
ATOM    708  NE1 TRP A  46      -1.822 -25.265 -56.848  1.00 58.810          N  
ATOM    709  CE2 TRP A  46      -2.505 -24.100 -56.949  1.00 58.810          C  
ATOM    710  CE3 TRP A  46      -3.343 -22.659 -58.684  1.00 58.810          C  
ATOM    711  CZ2 TRP A  46      -2.979 -23.257 -55.958  1.00 58.810          C  
ATOM    712  CZ3 TRP A  46      -3.820 -21.807 -57.686  1.00 58.810          C  
ATOM    713  CH2 TRP A  46      -3.639 -22.102 -56.358  1.00 58.810          C  
ATOM    714  H   TRP A  46      -1.832 -27.858 -61.145  1.00 50.090          H  
ATOM    715  HA  TRP A  46      -3.928 -25.738 -60.908  1.00 50.530          H  
ATOM    716 1HB  TRP A  46      -0.907 -25.409 -60.735  1.00 70.570          H  
ATOM    717 2HB  TRP A  46      -2.008 -24.070 -60.982  1.00 70.570          H  
ATOM    718  HD1 TRP A  46      -0.991 -26.641 -58.315  1.00 70.570          H  
ATOM    719  HE1 TRP A  46      -1.542 -25.714 -55.994  1.00 70.570          H  
ATOM    720  HE3 TRP A  46      -3.480 -22.420 -59.734  1.00 70.570          H  
ATOM    721  HZ2 TRP A  46      -2.840 -23.474 -54.900  1.00 70.570          H  
ATOM    722  HZ3 TRP A  46      -4.338 -20.897 -57.981  1.00 70.570          H  
ATOM    723  HH2 TRP A  46      -4.026 -21.416 -55.606  1.00 70.570          H  
ATOM    724  N   ASN A  47      -3.834 -26.119 -63.489  1.00 42.870          N  
ATOM    725  CA  ASN A  47      -3.760 -26.019 -64.959  1.00 43.600          C  
ATOM    726  C   ASN A  47      -4.813 -25.210 -65.787  1.00 43.330          C  
ATOM    727  O   ASN A  47      -4.414 -24.678 -66.823  1.00 43.780          O  
ATOM    728  CB  ASN A  47      -3.600 -27.398 -65.598  1.00 60.750          C  
ATOM    729  CG  ASN A  47      -2.268 -28.040 -65.339  1.00 60.750          C  
ATOM    730  OD1 ASN A  47      -1.212 -27.420 -65.511  1.00 60.750          O  
ATOM    731  ND2 ASN A  47      -2.280 -29.282 -64.952  1.00 60.750          N  
ATOM    732  H   ASN A  47      -4.689 -26.399 -63.017  1.00 51.440          H  
ATOM    733  HA  ASN A  47      -2.821 -25.510 -65.168  1.00 52.320          H  
ATOM    734 1HB  ASN A  47      -4.347 -28.082 -65.234  1.00 72.900          H  
ATOM    735 2HB  ASN A  47      -3.743 -27.312 -66.673  1.00 72.900          H  
ATOM    736 1HD2 ASN A  47      -1.420 -29.758 -64.778  1.00 72.900          H  
ATOM    737 2HD2 ASN A  47      -3.160 -29.786 -64.826  1.00 72.900          H  
ATOM    738  N   TYR A  48      -6.128 -25.079 -65.445  1.00 42.700          N  
ATOM    739  CA  TYR A  48      -6.937 -25.546 -64.309  1.00 41.960          C  
ATOM    740  C   TYR A  48      -6.551 -24.974 -62.968  1.00 41.390          C  
ATOM    741  O   TYR A  48      -6.065 -25.688 -62.104  1.00 41.060          O  
ATOM    742  CB  TYR A  48      -7.049 -27.076 -64.257  1.00 59.040          C  
ATOM    743  CG  TYR A  48      -7.882 -27.595 -63.101  1.00 59.040          C  
ATOM    744  CD1 TYR A  48      -9.248 -27.364 -63.066  1.00 59.040          C  
ATOM    745  CD2 TYR A  48      -7.281 -28.338 -62.097  1.00 59.040          C  
ATOM    746  CE1 TYR A  48      -9.997 -27.859 -62.023  1.00 59.040          C  
ATOM    747  CE2 TYR A  48      -8.024 -28.836 -61.070  1.00 59.040          C  
ATOM    748  CZ  TYR A  48      -9.381 -28.598 -61.023  1.00 59.040          C  
ATOM    749  OH  TYR A  48     -10.142 -29.104 -59.993  1.00 59.040          O  
ATOM    750  H   TYR A  48      -6.655 -24.540 -66.117  1.00 51.240          H  
ATOM    751  HA  TYR A  48      -7.954 -25.195 -64.487  1.00 50.350          H  
ATOM    752 1HB  TYR A  48      -7.483 -27.445 -65.187  1.00 70.850          H  
ATOM    753 2HB  TYR A  48      -6.097 -27.517 -64.155  1.00 70.850          H  
ATOM    754  HD1 TYR A  48      -9.729 -26.791 -63.857  1.00 70.850          H  
ATOM    755  HD2 TYR A  48      -6.219 -28.525 -62.130  1.00 70.850          H  
ATOM    756  HE1 TYR A  48     -11.070 -27.676 -61.989  1.00 70.850          H  
ATOM    757  HE2 TYR A  48      -7.536 -29.424 -60.294  1.00 70.850          H  
ATOM    758  HH  TYR A  48      -9.599 -29.671 -59.438  1.00 70.850          H  
ATOM    759  N   THR A  49      -6.679 -23.673 -62.830  1.00 41.350          N  
ATOM    760  CA  THR A  49      -6.341 -23.011 -61.593  1.00 40.870          C  
ATOM    761  C   THR A  49      -7.136 -23.684 -60.494  1.00 39.860          C  
ATOM    762  O   THR A  49      -8.335 -23.917 -60.643  1.00 39.680          O  
ATOM    763  CB  THR A  49      -6.694 -21.502 -61.663  1.00 57.410          C  
ATOM    764  OG1 THR A  49      -5.994 -20.893 -62.759  1.00 57.410          O  
ATOM    765  CG2 THR A  49      -6.287 -20.805 -60.376  1.00 57.410          C  
ATOM    766  H   THR A  49      -7.049 -23.114 -63.590  1.00 49.620          H  
ATOM    767  HA  THR A  49      -5.278 -23.138 -61.392  1.00 49.040          H  
ATOM    768  HB  THR A  49      -7.766 -21.393 -61.811  1.00 68.890          H  
ATOM    769  HG1 THR A  49      -6.328 -19.998 -62.897  1.00 68.890          H  
ATOM    770 1HG2 THR A  49      -6.542 -19.748 -60.447  1.00 68.890          H  
ATOM    771 2HG2 THR A  49      -6.809 -21.238 -59.526  1.00 68.890          H  
ATOM    772 3HG2 THR A  49      -5.222 -20.904 -60.242  1.00 68.890          H  
ATOM    773  N   ARG A  50      -6.472 -23.997 -59.394  1.00 39.250          N  
ATOM    774  CA  ARG A  50      -7.117 -24.646 -58.278  1.00 38.310          C  
ATOM    775  C   ARG A  50      -8.329 -23.795 -57.840  1.00 37.930          C  
ATOM    776  O   ARG A  50      -8.191 -22.577 -57.704  1.00 38.200          O  
ATOM    777  CB  ARG A  50      -6.114 -24.782 -57.130  1.00 54.010          C  
ATOM    778  CG  ARG A  50      -6.599 -25.494 -55.884  1.00 54.010          C  
ATOM    779  CD  ARG A  50      -7.034 -24.577 -54.862  1.00 54.010          C  
ATOM    780  NE  ARG A  50      -5.976 -24.060 -54.055  1.00 54.010          N  
ATOM    781  CZ  ARG A  50      -6.130 -22.989 -53.269  1.00 54.010          C  
ATOM    782  NH1 ARG A  50      -7.305 -22.377 -53.256  1.00 54.010          N  
ATOM    783  NH2 ARG A  50      -5.125 -22.552 -52.523  1.00 54.010          N  
ATOM    784  H   ARG A  50      -5.485 -23.792 -59.350  1.00 47.100          H  
ATOM    785  HA  ARG A  50      -7.391 -25.643 -58.590  1.00 45.970          H  
ATOM    786 1HB  ARG A  50      -5.232 -25.319 -57.488  1.00 64.810          H  
ATOM    787 2HB  ARG A  50      -5.804 -23.802 -56.825  1.00 64.810          H  
ATOM    788 1HG  ARG A  50      -7.422 -26.140 -56.110  1.00 64.810          H  
ATOM    789 2HG  ARG A  50      -5.787 -26.068 -55.463  1.00 64.810          H  
ATOM    790 1HD  ARG A  50      -7.461 -23.740 -55.353  1.00 64.810          H  
ATOM    791 2HD  ARG A  50      -7.774 -25.040 -54.232  1.00 64.810          H  
ATOM    792  HE  ARG A  50      -5.085 -24.531 -54.067  1.00 64.810          H  
ATOM    793 1HH1 ARG A  50      -8.074 -22.738 -53.863  1.00 64.810          H  
ATOM    794 2HH1 ARG A  50      -7.445 -21.560 -52.679  1.00 64.810          H  
ATOM    795 1HH2 ARG A  50      -4.234 -23.028 -52.545  1.00 64.810          H  
ATOM    796 2HH2 ARG A  50      -5.241 -21.741 -51.933  1.00 64.810          H  
ATOM    797  N   PRO A  51      -9.530 -24.391 -57.638  1.00 37.370          N  
ATOM    798  CA  PRO A  51     -10.745 -23.727 -57.173  1.00 36.950          C  
ATOM    799  C   PRO A  51     -10.539 -23.086 -55.803  1.00 36.380          C  
ATOM    800  O   PRO A  51      -9.795 -23.606 -54.973  1.00 35.920          O  
ATOM    801  CB  PRO A  51     -11.749 -24.889 -57.081  1.00 55.430          C  
ATOM    802  CG  PRO A  51     -11.246 -25.912 -58.081  1.00 55.430          C  
ATOM    803  CD  PRO A  51      -9.745 -25.811 -58.032  1.00 55.430          C  
ATOM    804  HA  PRO A  51     -11.057 -22.981 -57.912  1.00 44.340          H  
ATOM    805 1HB  PRO A  51     -11.792 -25.270 -56.049  1.00 66.510          H  
ATOM    806 2HB  PRO A  51     -12.759 -24.523 -57.323  1.00 66.510          H  
ATOM    807 1HG  PRO A  51     -11.605 -26.920 -57.806  1.00 66.510          H  
ATOM    808 2HG  PRO A  51     -11.642 -25.701 -59.084  1.00 66.510          H  
ATOM    809 1HD  PRO A  51      -9.338 -26.505 -57.293  1.00 66.510          H  
ATOM    810 2HD  PRO A  51      -9.395 -26.008 -59.063  1.00 66.510          H  
ATOM    811  N   ASP A  52     -11.236 -21.988 -55.545  1.00 36.440          N  
ATOM    812  CA  ASP A  52     -11.094 -21.349 -54.251  1.00 36.070          C  
ATOM    813  C   ASP A  52     -11.697 -22.219 -53.154  1.00 34.900          C  
ATOM    814  O   ASP A  52     -12.914 -22.484 -53.131  1.00 34.520          O  
ATOM    815  CB  ASP A  52     -11.767 -19.977 -54.208  1.00 50.650          C  
ATOM    816  CG  ASP A  52     -11.469 -19.249 -52.891  1.00 50.650          C  
ATOM    817  OD1 ASP A  52     -10.743 -19.824 -52.069  1.00 50.650          O  
ATOM    818  OD2 ASP A  52     -11.975 -18.157 -52.694  1.00 50.650          O  
ATOM    819  H   ASP A  52     -11.846 -21.592 -56.243  1.00 43.730          H  
ATOM    820  HA  ASP A  52     -10.032 -21.215 -54.045  1.00 43.280          H  
ATOM    821 1HB  ASP A  52     -11.412 -19.370 -55.044  1.00 60.780          H  
ATOM    822 2HB  ASP A  52     -12.844 -20.097 -54.316  1.00 60.780          H  
ATOM    823  N   MET A  53     -10.827 -22.712 -52.282  1.00 34.360          N  
ATOM    824  CA  MET A  53     -11.222 -23.606 -51.226  1.00 33.250          C  
ATOM    825  C   MET A  53     -11.946 -22.861 -50.117  1.00 32.890          C  
ATOM    826  O   MET A  53     -12.661 -23.472 -49.323  1.00 32.120          O  
ATOM    827  CB  MET A  53     -10.038 -24.405 -50.706  1.00 46.990          C  
ATOM    828  CG  MET A  53     -10.421 -25.454 -49.636  1.00 46.990          C  
ATOM    829  SD  MET A  53      -9.041 -26.427 -49.093  1.00 46.990          S  
ATOM    830  CE  MET A  53      -9.762 -27.336 -47.741  1.00 46.990          C  
ATOM    831  H   MET A  53      -9.862 -22.435 -52.373  1.00 41.230          H  
ATOM    832  HA  MET A  53     -11.904 -24.327 -51.655  1.00 39.900          H  
ATOM    833 1HB  MET A  53      -9.599 -24.945 -51.536  1.00 56.390          H  
ATOM    834 2HB  MET A  53      -9.280 -23.736 -50.341  1.00 56.390          H  
ATOM    835 1HG  MET A  53     -10.852 -24.986 -48.762  1.00 56.390          H  
ATOM    836 2HG  MET A  53     -11.172 -26.125 -50.048  1.00 56.390          H  
ATOM    837 1HE  MET A  53      -9.004 -27.987 -47.299  1.00 56.390          H  
ATOM    838 2HE  MET A  53     -10.133 -26.642 -46.979  1.00 56.390          H  
ATOM    839 3HE  MET A  53     -10.587 -27.941 -48.108  1.00 56.390          H  
ATOM    840  N   VAL A  54     -11.767 -21.538 -50.028  1.00 33.480          N  
ATOM    841  CA  VAL A  54     -12.441 -20.818 -48.957  1.00 33.260          C  
ATOM    842  C   VAL A  54     -13.930 -20.867 -49.219  1.00 33.250          C  
ATOM    843  O   VAL A  54     -14.719 -21.172 -48.322  1.00 32.570          O  
ATOM    844  CB  VAL A  54     -11.995 -19.346 -48.877  1.00 46.650          C  
ATOM    845  CG1 VAL A  54     -12.854 -18.598 -47.855  1.00 46.650          C  
ATOM    846  CG2 VAL A  54     -10.542 -19.268 -48.495  1.00 46.650          C  
ATOM    847  H   VAL A  54     -11.193 -21.026 -50.718  1.00 40.180          H  
ATOM    848  HA  VAL A  54     -12.228 -21.313 -48.010  1.00 39.910          H  
ATOM    849  HB  VAL A  54     -12.138 -18.870 -49.853  1.00 55.980          H  
ATOM    850 1HG1 VAL A  54     -12.532 -17.560 -47.817  1.00 55.980          H  
ATOM    851 2HG1 VAL A  54     -13.902 -18.632 -48.140  1.00 55.980          H  
ATOM    852 3HG1 VAL A  54     -12.729 -19.057 -46.874  1.00 55.980          H  
ATOM    853 1HG2 VAL A  54     -10.233 -18.225 -48.451  1.00 55.980          H  
ATOM    854 2HG2 VAL A  54     -10.395 -19.728 -47.530  1.00 55.980          H  
ATOM    855 3HG2 VAL A  54      -9.951 -19.785 -49.248  1.00 55.980          H  
ATOM    856  N   GLN A  55     -14.303 -20.555 -50.462  1.00 34.040          N  
ATOM    857  CA  GLN A  55     -15.691 -20.559 -50.889  1.00 34.100          C  
ATOM    858  C   GLN A  55     -16.247 -21.979 -50.886  1.00 33.230          C  
ATOM    859  O   GLN A  55     -17.415 -22.198 -50.544  1.00 32.850          O  
ATOM    860  CB  GLN A  55     -15.816 -19.929 -52.271  1.00 47.720          C  
ATOM    861  CG  GLN A  55     -15.531 -18.437 -52.279  1.00 47.720          C  
ATOM    862  CD  GLN A  55     -15.597 -17.818 -53.670  1.00 47.720          C  
ATOM    863  OE1 GLN A  55     -16.673 -17.742 -54.277  1.00 47.720          O  
ATOM    864  NE2 GLN A  55     -14.448 -17.383 -54.182  1.00 47.720          N  
ATOM    865  H   GLN A  55     -13.572 -20.304 -51.119  1.00 40.850          H  
ATOM    866  HA  GLN A  55     -16.270 -19.965 -50.183  1.00 40.920          H  
ATOM    867 1HB  GLN A  55     -15.107 -20.409 -52.951  1.00 57.260          H  
ATOM    868 2HB  GLN A  55     -16.816 -20.095 -52.666  1.00 57.260          H  
ATOM    869 1HG  GLN A  55     -16.259 -17.937 -51.643  1.00 57.260          H  
ATOM    870 2HG  GLN A  55     -14.522 -18.274 -51.888  1.00 57.260          H  
ATOM    871 1HE2 GLN A  55     -14.426 -16.968 -55.091  1.00 57.260          H  
ATOM    872 2HE2 GLN A  55     -13.569 -17.491 -53.646  1.00 57.260          H  
ATOM    873  N   THR A  56     -15.406 -22.945 -51.275  1.00 32.930          N  
ATOM    874  CA  THR A  56     -15.827 -24.335 -51.303  1.00 32.160          C  
ATOM    875  C   THR A  56     -16.204 -24.774 -49.897  1.00 31.090          C  
ATOM    876  O   THR A  56     -17.244 -25.393 -49.696  1.00 30.550          O  
ATOM    877  CB  THR A  56     -14.713 -25.243 -51.851  1.00 45.330          C  
ATOM    878  OG1 THR A  56     -14.396 -24.865 -53.209  1.00 45.330          O  
ATOM    879  CG2 THR A  56     -15.148 -26.687 -51.827  1.00 45.330          C  
ATOM    880  H   THR A  56     -14.465 -22.709 -51.597  1.00 39.520          H  
ATOM    881  HA  THR A  56     -16.700 -24.425 -51.945  1.00 38.590          H  
ATOM    882  HB  THR A  56     -13.845 -25.146 -51.234  1.00 54.400          H  
ATOM    883  HG1 THR A  56     -13.970 -23.973 -53.226  1.00 54.400          H  
ATOM    884 1HG2 THR A  56     -14.344 -27.308 -52.214  1.00 54.400          H  
ATOM    885 2HG2 THR A  56     -15.368 -26.986 -50.808  1.00 54.400          H  
ATOM    886 3HG2 THR A  56     -16.036 -26.813 -52.445  1.00 54.400          H  
ATOM    887  N   PHE A  57     -15.359 -24.457 -48.917  1.00 30.840          N  
ATOM    888  CA  PHE A  57     -15.638 -24.801 -47.539  1.00 29.870          C  
ATOM    889  C   PHE A  57     -16.921 -24.124 -47.063  1.00 29.850          C  
ATOM    890  O   PHE A  57     -17.841 -24.777 -46.582  1.00 29.170          O  
ATOM    891  CB  PHE A  57     -14.482 -24.353 -46.645  1.00 42.210          C  
ATOM    892  CG  PHE A  57     -14.657 -24.664 -45.189  1.00 42.210          C  
ATOM    893  CD1 PHE A  57     -14.285 -25.898 -44.713  1.00 42.210          C  
ATOM    894  CD2 PHE A  57     -15.195 -23.740 -44.296  1.00 42.210          C  
ATOM    895  CE1 PHE A  57     -14.435 -26.216 -43.389  1.00 42.210          C  
ATOM    896  CE2 PHE A  57     -15.354 -24.063 -42.964  1.00 42.210          C  
ATOM    897  CZ  PHE A  57     -14.975 -25.305 -42.510  1.00 42.210          C  
ATOM    898  H   PHE A  57     -14.479 -23.984 -49.132  1.00 37.010          H  
ATOM    899  HA  PHE A  57     -15.760 -25.883 -47.467  1.00 35.840          H  
ATOM    900 1HB  PHE A  57     -13.570 -24.840 -46.992  1.00 50.650          H  
ATOM    901 2HB  PHE A  57     -14.330 -23.280 -46.757  1.00 50.650          H  
ATOM    902  HD1 PHE A  57     -13.856 -26.621 -45.408  1.00 50.650          H  
ATOM    903  HD2 PHE A  57     -15.498 -22.757 -44.659  1.00 50.650          H  
ATOM    904  HE1 PHE A  57     -14.122 -27.200 -43.026  1.00 50.650          H  
ATOM    905  HE2 PHE A  57     -15.781 -23.338 -42.271  1.00 50.650          H  
ATOM    906  HZ  PHE A  57     -15.098 -25.576 -41.452  1.00 50.650          H  
ATOM    907  N   LYS A  58     -17.002 -22.794 -47.225  1.00 30.660          N  
ATOM    908  CA  LYS A  58     -18.137 -22.018 -46.727  1.00 30.880          C  
ATOM    909  C   LYS A  58     -19.492 -22.432 -47.282  1.00 30.490          C  
ATOM    910  O   LYS A  58     -20.496 -22.407 -46.565  1.00 30.300          O  
ATOM    911  CB  LYS A  58     -17.926 -20.527 -46.973  1.00 43.140          C  
ATOM    912  CG  LYS A  58     -16.870 -19.873 -46.085  1.00 43.140          C  
ATOM    913  CD  LYS A  58     -16.739 -18.384 -46.401  1.00 43.140          C  
ATOM    914  CE  LYS A  58     -15.718 -17.696 -45.495  1.00 43.140          C  
ATOM    915  NZ  LYS A  58     -15.592 -16.234 -45.804  1.00 43.140          N  
ATOM    916  H   LYS A  58     -16.224 -22.297 -47.669  1.00 36.790          H  
ATOM    917  HA  LYS A  58     -18.173 -22.155 -45.654  1.00 37.060          H  
ATOM    918 1HB  LYS A  58     -17.611 -20.386 -48.009  1.00 51.770          H  
ATOM    919 2HB  LYS A  58     -18.867 -19.998 -46.841  1.00 51.770          H  
ATOM    920 1HG  LYS A  58     -17.149 -20.000 -45.039  1.00 51.770          H  
ATOM    921 2HG  LYS A  58     -15.911 -20.361 -46.245  1.00 51.770          H  
ATOM    922 1HD  LYS A  58     -16.423 -18.267 -47.442  1.00 51.770          H  
ATOM    923 2HD  LYS A  58     -17.706 -17.899 -46.279  1.00 51.770          H  
ATOM    924 1HE  LYS A  58     -16.026 -17.810 -44.457  1.00 51.770          H  
ATOM    925 2HE  LYS A  58     -14.750 -18.168 -45.626  1.00 51.770          H  
ATOM    926 1HZ  LYS A  58     -14.910 -15.815 -45.185  1.00 51.770          H  
ATOM    927 2HZ  LYS A  58     -15.298 -16.104 -46.762  1.00 51.770          H  
ATOM    928 3HZ  LYS A  58     -16.486 -15.785 -45.667  1.00 51.770          H  
ATOM    929  N   CYS A  59     -19.545 -22.847 -48.546  1.00 30.410          N  
ATOM    930  CA  CYS A  59     -20.817 -23.232 -49.150  1.00 30.150          C  
ATOM    931  C   CYS A  59     -21.374 -24.529 -48.558  1.00 29.090          C  
ATOM    932  O   CYS A  59     -22.506 -24.911 -48.855  1.00 28.910          O  
ATOM    933  CB  CYS A  59     -20.691 -23.417 -50.664  1.00 42.310          C  
ATOM    934  SG  CYS A  59     -19.787 -24.904 -51.190  1.00 42.310          S  
ATOM    935  H   CYS A  59     -18.702 -22.798 -49.128  1.00 36.490          H  
ATOM    936  HA  CYS A  59     -21.534 -22.434 -48.964  1.00 36.180          H  
ATOM    937 1HB  CYS A  59     -21.680 -23.446 -51.112  1.00 50.780          H  
ATOM    938 2HB  CYS A  59     -20.166 -22.554 -51.076  1.00 50.780          H  
ATOM    939  HG  CYS A  59     -18.697 -24.729 -50.402  1.00 50.780          H  
ATOM    940  N   MET A  60     -20.571 -25.238 -47.757  1.00 28.420          N  
ATOM    941  CA  MET A  60     -20.996 -26.481 -47.142  1.00 27.420          C  
ATOM    942  C   MET A  60     -21.602 -26.277 -45.757  1.00 27.260          C  
ATOM    943  O   MET A  60     -21.972 -27.249 -45.093  1.00 26.720          O  
ATOM    944  CB  MET A  60     -19.831 -27.439 -47.083  1.00 38.790          C  
ATOM    945  CG  MET A  60     -19.359 -27.837 -48.428  1.00 38.790          C  
ATOM    946  SD  MET A  60     -17.991 -28.927 -48.378  1.00 38.790          S  
ATOM    947  CE  MET A  60     -17.625 -28.963 -50.118  1.00 38.790          C  
ATOM    948  H   MET A  60     -19.634 -24.891 -47.527  1.00 34.100          H  
ATOM    949  HA  MET A  60     -21.769 -26.919 -47.770  1.00 32.900          H  
ATOM    950 1HB  MET A  60     -19.000 -26.971 -46.568  1.00 46.550          H  
ATOM    951 2HB  MET A  60     -20.109 -28.335 -46.531  1.00 46.550          H  
ATOM    952 1HG  MET A  60     -20.168 -28.310 -48.976  1.00 46.550          H  
ATOM    953 2HG  MET A  60     -19.062 -26.945 -48.968  1.00 46.550          H  
ATOM    954 1HE  MET A  60     -16.763 -29.601 -50.306  1.00 46.550          H  
ATOM    955 2HE  MET A  60     -18.487 -29.346 -50.662  1.00 46.550          H  
ATOM    956 3HE  MET A  60     -17.417 -27.953 -50.453  1.00 46.550          H  
ATOM    957  N   LEU A  61     -21.700 -25.027 -45.306  1.00 27.790          N  
ATOM    958  CA  LEU A  61     -22.258 -24.763 -43.992  1.00 27.750          C  
ATOM    959  C   LEU A  61     -23.634 -24.139 -44.139  1.00 28.310          C  
ATOM    960  O   LEU A  61     -23.911 -23.419 -45.097  1.00 28.810          O  
ATOM    961  CB  LEU A  61     -21.350 -23.831 -43.175  1.00 38.870          C  
ATOM    962  CG  LEU A  61     -20.046 -24.461 -42.611  1.00 38.870          C  
ATOM    963  CD1 LEU A  61     -18.939 -24.387 -43.661  1.00 38.870          C  
ATOM    964  CD2 LEU A  61     -19.632 -23.742 -41.342  1.00 38.870          C  
ATOM    965  H   LEU A  61     -21.373 -24.241 -45.877  1.00 33.350          H  
ATOM    966  HA  LEU A  61     -22.365 -25.704 -43.455  1.00 33.300          H  
ATOM    967 1HB  LEU A  61     -21.059 -22.998 -43.821  1.00 46.640          H  
ATOM    968 2HB  LEU A  61     -21.927 -23.429 -42.341  1.00 46.640          H  
ATOM    969  HG  LEU A  61     -20.227 -25.513 -42.392  1.00 46.640          H  
ATOM    970 1HD1 LEU A  61     -18.040 -24.839 -43.278  1.00 46.640          H  
ATOM    971 2HD1 LEU A  61     -19.226 -24.905 -44.553  1.00 46.640          H  
ATOM    972 3HD1 LEU A  61     -18.744 -23.361 -43.895  1.00 46.640          H  
ATOM    973 1HD2 LEU A  61     -18.721 -24.198 -40.941  1.00 46.640          H  
ATOM    974 2HD2 LEU A  61     -19.443 -22.692 -41.562  1.00 46.640          H  
ATOM    975 3HD2 LEU A  61     -20.428 -23.820 -40.600  1.00 46.640          H  
ATOM    976  N   ILE A  62     -24.502 -24.399 -43.173  1.00 28.270          N  
ATOM    977  CA  ILE A  62     -25.845 -23.845 -43.209  1.00 28.830          C  
ATOM    978  C   ILE A  62     -25.957 -22.763 -42.141  1.00 28.980          C  
ATOM    979  O   ILE A  62     -25.623 -23.006 -40.981  1.00 28.780          O  
ATOM    980  CB  ILE A  62     -26.905 -24.939 -42.956  1.00 40.140          C  
ATOM    981  CG1 ILE A  62     -26.771 -26.070 -44.006  1.00 40.140          C  
ATOM    982  CG2 ILE A  62     -28.305 -24.314 -43.086  1.00 40.140          C  
ATOM    983  CD1 ILE A  62     -27.578 -27.330 -43.686  1.00 40.140          C  
ATOM    984  H   ILE A  62     -24.223 -24.992 -42.403  1.00 33.920          H  
ATOM    985  HA  ILE A  62     -26.025 -23.392 -44.183  1.00 34.600          H  
ATOM    986  HB  ILE A  62     -26.772 -25.359 -41.962  1.00 48.170          H  
ATOM    987 1HG1 ILE A  62     -27.088 -25.688 -44.974  1.00 48.170          H  
ATOM    988 2HG1 ILE A  62     -25.723 -26.358 -44.079  1.00 48.170          H  
ATOM    989 1HG2 ILE A  62     -29.071 -25.048 -42.910  1.00 48.170          H  
ATOM    990 2HG2 ILE A  62     -28.414 -23.526 -42.374  1.00 48.170          H  
ATOM    991 3HG2 ILE A  62     -28.430 -23.903 -44.084  1.00 48.170          H  
ATOM    992 1HD1 ILE A  62     -27.410 -28.067 -44.472  1.00 48.170          H  
ATOM    993 2HD1 ILE A  62     -27.246 -27.741 -42.732  1.00 48.170          H  
ATOM    994 3HD1 ILE A  62     -28.638 -27.112 -43.632  1.00 48.170          H  
ATOM    995  N   GLY A  63     -26.402 -21.568 -42.533  1.00 29.380          N  
ATOM    996  CA  GLY A  63     -26.539 -20.465 -41.587  1.00 29.610          C  
ATOM    997  C   GLY A  63     -27.571 -20.844 -40.536  1.00 29.670          C  
ATOM    998  O   GLY A  63     -28.449 -21.668 -40.789  1.00 29.530          O  
ATOM    999  H   GLY A  63     -26.639 -21.436 -43.506  1.00 35.260          H  
ATOM   1000 1HA  GLY A  63     -25.577 -20.265 -41.112  1.00 35.530          H  
ATOM   1001 2HA  GLY A  63     -26.845 -19.560 -42.110  1.00 35.530          H  
ATOM   1002  N   PHE A  64     -27.537 -20.204 -39.375  1.00 29.980          N  
ATOM   1003  CA  PHE A  64     -28.467 -20.599 -38.325  1.00 29.920          C  
ATOM   1004  C   PHE A  64     -29.948 -20.532 -38.636  1.00 30.550          C  
ATOM   1005  O   PHE A  64     -30.687 -21.408 -38.195  1.00 30.300          O  
ATOM   1006  CB  PHE A  64     -28.238 -19.800 -37.064  1.00 41.910          C  
ATOM   1007  CG  PHE A  64     -27.108 -20.281 -36.219  1.00 41.910          C  
ATOM   1008  CD1 PHE A  64     -26.059 -19.450 -35.921  1.00 41.910          C  
ATOM   1009  CD2 PHE A  64     -27.105 -21.581 -35.691  1.00 41.910          C  
ATOM   1010  CE1 PHE A  64     -25.050 -19.878 -35.117  1.00 41.910          C  
ATOM   1011  CE2 PHE A  64     -26.082 -22.002 -34.882  1.00 41.910          C  
ATOM   1012  CZ  PHE A  64     -25.058 -21.150 -34.594  1.00 41.910          C  
ATOM   1013  H   PHE A  64     -26.826 -19.507 -39.199  1.00 35.980          H  
ATOM   1014  HA  PHE A  64     -28.243 -21.639 -38.096  1.00 35.900          H  
ATOM   1015 1HB  PHE A  64     -28.052 -18.760 -37.322  1.00 50.290          H  
ATOM   1016 2HB  PHE A  64     -29.134 -19.821 -36.473  1.00 50.290          H  
ATOM   1017  HD1 PHE A  64     -26.038 -18.433 -36.316  1.00 50.290          H  
ATOM   1018  HD2 PHE A  64     -27.930 -22.267 -35.910  1.00 50.290          H  
ATOM   1019  HE1 PHE A  64     -24.242 -19.203 -34.872  1.00 50.290          H  
ATOM   1020  HE2 PHE A  64     -26.082 -23.004 -34.466  1.00 50.290          H  
ATOM   1021  HZ  PHE A  64     -24.242 -21.479 -33.940  1.00 50.290          H  
ATOM   1022  N   ILE A  65     -30.428 -19.510 -39.336  1.00 31.410          N  
ATOM   1023  CA  ILE A  65     -31.875 -19.498 -39.542  1.00 32.100          C  
ATOM   1024  C   ILE A  65     -32.298 -20.573 -40.537  1.00 31.800          C  
ATOM   1025  O   ILE A  65     -33.341 -21.207 -40.361  1.00 31.930          O  
ATOM   1026  CB  ILE A  65     -32.407 -18.094 -39.933  1.00 44.660          C  
ATOM   1027  CG1 ILE A  65     -33.988 -18.041 -39.828  1.00 44.660          C  
ATOM   1028  CG2 ILE A  65     -31.961 -17.675 -41.339  1.00 44.660          C  
ATOM   1029  CD1 ILE A  65     -34.579 -18.220 -38.408  1.00 44.660          C  
ATOM   1030  H   ILE A  65     -29.816 -18.793 -39.695  1.00 37.690          H  
ATOM   1031  HA  ILE A  65     -32.328 -19.757 -38.598  1.00 38.520          H  
ATOM   1032  HB  ILE A  65     -32.011 -17.370 -39.223  1.00 53.600          H  
ATOM   1033 1HG1 ILE A  65     -34.316 -17.074 -40.199  1.00 53.600          H  
ATOM   1034 2HG1 ILE A  65     -34.411 -18.819 -40.466  1.00 53.600          H  
ATOM   1035 1HG2 ILE A  65     -32.332 -16.671 -41.544  1.00 53.600          H  
ATOM   1036 2HG2 ILE A  65     -30.877 -17.672 -41.394  1.00 53.600          H  
ATOM   1037 3HG2 ILE A  65     -32.363 -18.349 -42.087  1.00 53.600          H  
ATOM   1038 1HD1 ILE A  65     -35.664 -18.148 -38.464  1.00 53.600          H  
ATOM   1039 2HD1 ILE A  65     -34.320 -19.188 -37.995  1.00 53.600          H  
ATOM   1040 3HD1 ILE A  65     -34.202 -17.434 -37.756  1.00 53.600          H  
ATOM   1041  N   GLY A  66     -31.490 -20.784 -41.581  1.00 31.490          N  
ATOM   1042  CA  GLY A  66     -31.782 -21.817 -42.558  1.00 31.220          C  
ATOM   1043  C   GLY A  66     -31.728 -23.189 -41.897  1.00 30.390          C  
ATOM   1044  O   GLY A  66     -32.557 -24.062 -42.180  1.00 30.420          O  
ATOM   1045  H   GLY A  66     -30.663 -20.215 -41.686  1.00 37.790          H  
ATOM   1046 1HA  GLY A  66     -32.768 -21.648 -42.988  1.00 37.460          H  
ATOM   1047 2HA  GLY A  66     -31.055 -21.768 -43.368  1.00 37.460          H  
ATOM   1048  N   PHE A  67     -30.755 -23.367 -40.996  1.00 29.740          N  
ATOM   1049  CA  PHE A  67     -30.549 -24.613 -40.287  1.00 28.950          C  
ATOM   1050  C   PHE A  67     -31.748 -24.857 -39.388  1.00 29.170          C  
ATOM   1051  O   PHE A  67     -32.329 -25.942 -39.421  1.00 28.860          O  
ATOM   1052  CB  PHE A  67     -29.224 -24.563 -39.521  1.00 40.850          C  
ATOM   1053  CG  PHE A  67     -28.786 -25.833 -38.893  1.00 40.850          C  
ATOM   1054  CD1 PHE A  67     -28.346 -26.866 -39.709  1.00 40.850          C  
ATOM   1055  CD2 PHE A  67     -28.738 -26.002 -37.518  1.00 40.850          C  
ATOM   1056  CE1 PHE A  67     -27.886 -28.044 -39.178  1.00 40.850          C  
ATOM   1057  CE2 PHE A  67     -28.262 -27.194 -36.985  1.00 40.850          C  
ATOM   1058  CZ  PHE A  67     -27.844 -28.207 -37.812  1.00 40.850          C  
ATOM   1059  H   PHE A  67     -30.092 -22.607 -40.827  1.00 35.690          H  
ATOM   1060  HA  PHE A  67     -30.497 -25.423 -41.010  1.00 34.740          H  
ATOM   1061 1HB  PHE A  67     -28.429 -24.224 -40.174  1.00 49.020          H  
ATOM   1062 2HB  PHE A  67     -29.310 -23.817 -38.737  1.00 49.020          H  
ATOM   1063  HD1 PHE A  67     -28.368 -26.733 -40.786  1.00 49.020          H  
ATOM   1064  HD2 PHE A  67     -29.063 -25.185 -36.863  1.00 49.020          H  
ATOM   1065  HE1 PHE A  67     -27.546 -28.845 -39.838  1.00 49.020          H  
ATOM   1066  HE2 PHE A  67     -28.198 -27.344 -35.914  1.00 49.020          H  
ATOM   1067  HZ  PHE A  67     -27.473 -29.138 -37.379  1.00 49.020          H  
ATOM   1068  N   LYS A  68     -32.162 -23.843 -38.617  1.00 29.780          N  
ATOM   1069  CA  LYS A  68     -33.323 -23.980 -37.752  1.00 30.090          C  
ATOM   1070  C   LYS A  68     -34.553 -24.404 -38.543  1.00 30.590          C  
ATOM   1071  O   LYS A  68     -35.246 -25.333 -38.125  1.00 30.510          O  
ATOM   1072  CB  LYS A  68     -33.604 -22.680 -36.985  1.00 42.000          C  
ATOM   1073  CG  LYS A  68     -34.860 -22.722 -36.084  1.00 42.000          C  
ATOM   1074  CD  LYS A  68     -35.039 -21.435 -35.266  1.00 42.000          C  
ATOM   1075  CE  LYS A  68     -36.365 -21.444 -34.517  1.00 42.000          C  
ATOM   1076  NZ  LYS A  68     -36.529 -20.259 -33.630  1.00 42.000          N  
ATOM   1077  H   LYS A  68     -31.641 -22.965 -38.615  1.00 35.740          H  
ATOM   1078  HA  LYS A  68     -33.106 -24.758 -37.020  1.00 36.110          H  
ATOM   1079 1HB  LYS A  68     -32.749 -22.465 -36.348  1.00 50.400          H  
ATOM   1080 2HB  LYS A  68     -33.701 -21.852 -37.687  1.00 50.400          H  
ATOM   1081 1HG  LYS A  68     -35.739 -22.849 -36.711  1.00 50.400          H  
ATOM   1082 2HG  LYS A  68     -34.794 -23.575 -35.409  1.00 50.400          H  
ATOM   1083 1HD  LYS A  68     -34.240 -21.349 -34.541  1.00 50.400          H  
ATOM   1084 2HD  LYS A  68     -35.002 -20.570 -35.928  1.00 50.400          H  
ATOM   1085 1HE  LYS A  68     -37.170 -21.442 -35.249  1.00 50.400          H  
ATOM   1086 2HE  LYS A  68     -36.436 -22.351 -33.916  1.00 50.400          H  
ATOM   1087 1HZ  LYS A  68     -37.428 -20.308 -33.172  1.00 50.400          H  
ATOM   1088 2HZ  LYS A  68     -35.799 -20.259 -32.927  1.00 50.400          H  
ATOM   1089 3HZ  LYS A  68     -36.476 -19.410 -34.177  1.00 50.400          H  
ATOM   1090  N   SER A  69     -34.821 -23.754 -39.684  1.00 31.130          N  
ATOM   1091  CA  SER A  69     -35.984 -24.102 -40.495  1.00 31.680          C  
ATOM   1092  C   SER A  69     -35.906 -25.556 -40.954  1.00 30.980          C  
ATOM   1093  O   SER A  69     -36.876 -26.326 -40.836  1.00 31.220          O  
ATOM   1094  CB  SER A  69     -36.072 -23.181 -41.693  1.00 44.130          C  
ATOM   1095  OG  SER A  69     -37.182 -23.488 -42.494  1.00 44.130          O  
ATOM   1096  H   SER A  69     -34.224 -22.970 -39.977  1.00 37.360          H  
ATOM   1097  HA  SER A  69     -36.878 -23.980 -39.887  1.00 38.020          H  
ATOM   1098 1HB  SER A  69     -36.138 -22.150 -41.350  1.00 52.960          H  
ATOM   1099 2HB  SER A  69     -35.157 -23.266 -42.283  1.00 52.960          H  
ATOM   1100  HG  SER A  69     -37.163 -22.858 -43.216  1.00 52.960          H  
ATOM   1101  N   HIS A  70     -34.722 -25.954 -41.438  1.00 30.160          N  
ATOM   1102  CA  HIS A  70     -34.496 -27.304 -41.905  1.00 29.480          C  
ATOM   1103  C   HIS A  70     -34.779 -28.306 -40.811  1.00 29.030          C  
ATOM   1104  O   HIS A  70     -35.500 -29.272 -41.057  1.00 29.000          O  
ATOM   1105  CB  HIS A  70     -33.062 -27.487 -42.421  1.00 41.540          C  
ATOM   1106  CG  HIS A  70     -32.765 -28.884 -42.867  1.00 41.540          C  
ATOM   1107  ND1 HIS A  70     -33.321 -29.437 -44.000  1.00 41.540          N  
ATOM   1108  CD2 HIS A  70     -31.959 -29.836 -42.343  1.00 41.540          C  
ATOM   1109  CE1 HIS A  70     -32.878 -30.673 -44.143  1.00 41.540          C  
ATOM   1110  NE2 HIS A  70     -32.047 -30.935 -43.156  1.00 41.540          N  
ATOM   1111  H   HIS A  70     -33.959 -25.277 -41.521  1.00 36.190          H  
ATOM   1112  HA  HIS A  70     -35.174 -27.518 -42.729  1.00 35.380          H  
ATOM   1113 1HB  HIS A  70     -32.886 -26.808 -43.254  1.00 49.850          H  
ATOM   1114 2HB  HIS A  70     -32.357 -27.224 -41.635  1.00 49.850          H  
ATOM   1115  HD1 HIS A  70     -33.841 -28.947 -44.701  1.00 49.850          H  
ATOM   1116  HD2 HIS A  70     -31.314 -29.860 -41.475  1.00 49.850          H  
ATOM   1117  HE1 HIS A  70     -33.206 -31.286 -44.981  1.00 49.850          H  
ATOM   1118  N   LEU A  71     -34.233 -28.074 -39.613  1.00 28.760          N  
ATOM   1119  CA  LEU A  71     -34.394 -28.976 -38.481  1.00 28.360          C  
ATOM   1120  C   LEU A  71     -35.823 -29.066 -37.986  1.00 29.070          C  
ATOM   1121  O   LEU A  71     -36.294 -30.153 -37.648  1.00 28.840          O  
ATOM   1122  CB  LEU A  71     -33.492 -28.526 -37.331  1.00 39.860          C  
ATOM   1123  CG  LEU A  71     -32.069 -29.145 -37.240  1.00 39.860          C  
ATOM   1124  CD1 LEU A  71     -32.160 -30.596 -36.748  1.00 39.860          C  
ATOM   1125  CD2 LEU A  71     -31.371 -29.099 -38.588  1.00 39.860          C  
ATOM   1126  H   LEU A  71     -33.641 -27.245 -39.502  1.00 34.510          H  
ATOM   1127  HA  LEU A  71     -34.096 -29.960 -38.797  1.00 34.030          H  
ATOM   1128 1HB  LEU A  71     -33.370 -27.442 -37.412  1.00 47.840          H  
ATOM   1129 2HB  LEU A  71     -34.008 -28.735 -36.396  1.00 47.840          H  
ATOM   1130  HG  LEU A  71     -31.497 -28.568 -36.544  1.00 47.840          H  
ATOM   1131 1HD1 LEU A  71     -31.155 -31.015 -36.663  1.00 47.840          H  
ATOM   1132 2HD1 LEU A  71     -32.645 -30.620 -35.774  1.00 47.840          H  
ATOM   1133 3HD1 LEU A  71     -32.736 -31.200 -37.445  1.00 47.840          H  
ATOM   1134 1HD2 LEU A  71     -30.378 -29.523 -38.491  1.00 47.840          H  
ATOM   1135 2HD2 LEU A  71     -31.924 -29.676 -39.309  1.00 47.840          H  
ATOM   1136 3HD2 LEU A  71     -31.288 -28.077 -38.931  1.00 47.840          H  
ATOM   1137  N   ILE A  72     -36.569 -27.967 -38.009  1.00 29.990          N  
ATOM   1138  CA  ILE A  72     -37.949 -28.049 -37.553  1.00 30.790          C  
ATOM   1139  C   ILE A  72     -38.724 -29.052 -38.383  1.00 30.970          C  
ATOM   1140  O   ILE A  72     -39.461 -29.872 -37.832  1.00 31.140          O  
ATOM   1141  CB  ILE A  72     -38.650 -26.674 -37.593  1.00 42.790          C  
ATOM   1142  CG1 ILE A  72     -38.037 -25.768 -36.507  1.00 42.790          C  
ATOM   1143  CG2 ILE A  72     -40.192 -26.842 -37.429  1.00 42.790          C  
ATOM   1144  CD1 ILE A  72     -38.389 -24.304 -36.632  1.00 42.790          C  
ATOM   1145  H   ILE A  72     -36.147 -27.066 -38.261  1.00 35.990          H  
ATOM   1146  HA  ILE A  72     -37.946 -28.397 -36.520  1.00 36.950          H  
ATOM   1147  HB  ILE A  72     -38.440 -26.198 -38.557  1.00 51.340          H  
ATOM   1148 1HG1 ILE A  72     -38.386 -26.118 -35.538  1.00 51.340          H  
ATOM   1149 2HG1 ILE A  72     -36.963 -25.868 -36.532  1.00 51.340          H  
ATOM   1150 1HG2 ILE A  72     -40.680 -25.876 -37.470  1.00 51.340          H  
ATOM   1151 2HG2 ILE A  72     -40.598 -27.461 -38.229  1.00 51.340          H  
ATOM   1152 3HG2 ILE A  72     -40.404 -27.312 -36.469  1.00 51.340          H  
ATOM   1153 1HD1 ILE A  72     -37.915 -23.764 -35.822  1.00 51.340          H  
ATOM   1154 2HD1 ILE A  72     -38.022 -23.924 -37.586  1.00 51.340          H  
ATOM   1155 3HD1 ILE A  72     -39.460 -24.160 -36.573  1.00 51.340          H  
ATOM   1156  N   ASN A  73     -38.572 -28.991 -39.700  1.00 30.980          N  
ATOM   1157  CA  ASN A  73     -39.277 -29.943 -40.537  1.00 31.180          C  
ATOM   1158  C   ASN A  73     -38.601 -31.320 -40.532  1.00 30.360          C  
ATOM   1159  O   ASN A  73     -39.266 -32.352 -40.377  1.00 30.600          O  
ATOM   1160  CB  ASN A  73     -39.373 -29.388 -41.931  1.00 43.570          C  
ATOM   1161  CG  ASN A  73     -40.332 -28.247 -41.996  1.00 43.570          C  
ATOM   1162  OD1 ASN A  73     -41.255 -28.121 -41.179  1.00 43.570          O  
ATOM   1163  ND2 ASN A  73     -40.128 -27.389 -42.950  1.00 43.570          N  
ATOM   1164  H   ASN A  73     -37.975 -28.253 -40.097  1.00 37.180          H  
ATOM   1165  HA  ASN A  73     -40.281 -30.074 -40.135  1.00 37.420          H  
ATOM   1166 1HB  ASN A  73     -38.383 -29.033 -42.239  1.00 52.290          H  
ATOM   1167 2HB  ASN A  73     -39.677 -30.169 -42.626  1.00 52.290          H  
ATOM   1168 1HD2 ASN A  73     -40.728 -26.596 -43.044  1.00 52.290          H  
ATOM   1169 2HD2 ASN A  73     -39.367 -27.516 -43.586  1.00 52.290          H  
ATOM   1170  N   TYR A  74     -37.273 -31.333 -40.653  1.00 29.440          N  
ATOM   1171  CA  TYR A  74     -36.468 -32.542 -40.721  1.00 28.640          C  
ATOM   1172  C   TYR A  74     -36.733 -33.457 -39.562  1.00 28.750          C  
ATOM   1173  O   TYR A  74     -36.891 -34.647 -39.771  1.00 28.710          O  
ATOM   1174  CB  TYR A  74     -34.978 -32.251 -40.812  1.00 40.420          C  
ATOM   1175  CG  TYR A  74     -34.164 -33.509 -40.893  1.00 40.420          C  
ATOM   1176  CD1 TYR A  74     -34.117 -34.173 -42.098  1.00 40.420          C  
ATOM   1177  CD2 TYR A  74     -33.468 -34.015 -39.785  1.00 40.420          C  
ATOM   1178  CE1 TYR A  74     -33.402 -35.328 -42.222  1.00 40.420          C  
ATOM   1179  CE2 TYR A  74     -32.739 -35.190 -39.923  1.00 40.420          C  
ATOM   1180  CZ  TYR A  74     -32.713 -35.838 -41.140  1.00 40.420          C  
ATOM   1181  OH  TYR A  74     -31.985 -36.993 -41.280  1.00 40.420          O  
ATOM   1182  H   TYR A  74     -36.788 -30.451 -40.767  1.00 35.330          H  
ATOM   1183  HA  TYR A  74     -36.752 -33.081 -41.622  1.00 34.370          H  
ATOM   1184 1HB  TYR A  74     -34.774 -31.652 -41.699  1.00 48.500          H  
ATOM   1185 2HB  TYR A  74     -34.662 -31.696 -39.959  1.00 48.500          H  
ATOM   1186  HD1 TYR A  74     -34.657 -33.776 -42.956  1.00 48.500          H  
ATOM   1187  HD2 TYR A  74     -33.497 -33.500 -38.823  1.00 48.500          H  
ATOM   1188  HE1 TYR A  74     -33.376 -35.848 -43.179  1.00 48.500          H  
ATOM   1189  HE2 TYR A  74     -32.190 -35.612 -39.081  1.00 48.500          H  
ATOM   1190  HH  TYR A  74     -32.202 -37.427 -42.152  1.00 48.500          H  
ATOM   1191  N   ALA A  75     -36.823 -32.896 -38.352  1.00 28.990          N  
ATOM   1192  CA  ALA A  75     -37.012 -33.589 -37.081  1.00 29.180          C  
ATOM   1193  C   ALA A  75     -38.254 -34.492 -37.055  1.00 30.020          C  
ATOM   1194  O   ALA A  75     -38.419 -35.286 -36.119  1.00 30.190          O  
ATOM   1195  CB  ALA A  75     -37.093 -32.566 -35.962  1.00 40.780          C  
ATOM   1196  H   ALA A  75     -36.686 -31.885 -38.284  1.00 34.790          H  
ATOM   1197  HA  ALA A  75     -36.141 -34.224 -36.923  1.00 35.020          H  
ATOM   1198 1HB  ALA A  75     -37.185 -33.066 -35.008  1.00 48.930          H  
ATOM   1199 2HB  ALA A  75     -36.188 -31.963 -35.965  1.00 48.930          H  
ATOM   1200 3HB  ALA A  75     -37.961 -31.919 -36.125  1.00 48.930          H  
ATOM   1201  N   SER A  76     -39.178 -34.329 -38.014  1.00 30.610          N  
ATOM   1202  CA  SER A  76     -40.375 -35.168 -38.117  1.00 31.480          C  
ATOM   1203  C   SER A  76     -40.010 -36.513 -38.800  1.00 31.380          C  
ATOM   1204  O   SER A  76     -40.823 -37.439 -38.874  1.00 31.780          O  
ATOM   1205  CB  SER A  76     -41.449 -34.456 -38.918  1.00 43.720          C  
ATOM   1206  OG  SER A  76     -41.090 -34.344 -40.274  1.00 43.720          O  
ATOM   1207  H   SER A  76     -39.029 -33.624 -38.746  1.00 36.730          H  
ATOM   1208  HA  SER A  76     -40.750 -35.372 -37.117  1.00 37.780          H  
ATOM   1209 1HB  SER A  76     -42.388 -34.997 -38.829  1.00 52.470          H  
ATOM   1210 2HB  SER A  76     -41.600 -33.459 -38.504  1.00 52.470          H  
ATOM   1211  HG  SER A  76     -40.474 -33.586 -40.333  1.00 52.470          H  
ATOM   1212  N   ASP A  77     -38.770 -36.579 -39.286  1.00 30.890          N  
ATOM   1213  CA  ASP A  77     -38.110 -37.637 -40.044  1.00 30.860          C  
ATOM   1214  C   ASP A  77     -36.690 -37.610 -39.405  1.00 30.120          C  
ATOM   1215  O   ASP A  77     -36.521 -36.929 -38.380  1.00 29.990          O  
ATOM   1216  CB  ASP A  77     -38.132 -37.248 -41.539  1.00 43.220          C  
ATOM   1217  CG  ASP A  77     -38.317 -38.416 -42.539  1.00 43.220          C  
ATOM   1218  OD1 ASP A  77     -38.562 -39.521 -42.090  1.00 43.220          O  
ATOM   1219  OD2 ASP A  77     -38.196 -38.202 -43.718  1.00 43.220          O  
ATOM   1220  H   ASP A  77     -38.193 -35.753 -39.165  1.00 37.070          H  
ATOM   1221  HA  ASP A  77     -38.591 -38.595 -39.875  1.00 37.030          H  
ATOM   1222 1HB  ASP A  77     -38.932 -36.526 -41.700  1.00 51.860          H  
ATOM   1223 2HB  ASP A  77     -37.195 -36.733 -41.772  1.00 51.860          H  
ATOM   1224  N   GLU A  78     -35.669 -38.384 -39.820  1.00 29.720          N  
ATOM   1225  CA  GLU A  78     -35.501 -39.400 -40.853  1.00 29.130          C  
ATOM   1226  C   GLU A  78     -34.983 -40.575 -40.078  1.00 29.200          C  
ATOM   1227  O   GLU A  78     -34.958 -41.727 -40.506  1.00 29.210          O  
ATOM   1228  CB  GLU A  78     -34.457 -38.949 -41.873  1.00 41.020          C  
ATOM   1229  CG  GLU A  78     -34.285 -39.810 -43.090  1.00 41.020          C  
ATOM   1230  CD  GLU A  78     -33.240 -39.247 -44.047  1.00 41.020          C  
ATOM   1231  OE1 GLU A  78     -32.481 -38.379 -43.645  1.00 41.020          O  
ATOM   1232  OE2 GLU A  78     -33.231 -39.653 -45.189  1.00 41.020          O  
ATOM   1233  H   GLU A  78     -34.823 -38.271 -39.287  1.00 35.660          H  
ATOM   1234  HA  GLU A  78     -36.428 -39.683 -41.306  1.00 34.960          H  
ATOM   1235 1HB  GLU A  78     -34.693 -37.943 -42.204  1.00 49.220          H  
ATOM   1236 2HB  GLU A  78     -33.501 -38.924 -41.370  1.00 49.220          H  
ATOM   1237 1HG  GLU A  78     -33.975 -40.812 -42.782  1.00 49.220          H  
ATOM   1238 2HG  GLU A  78     -35.239 -39.892 -43.601  1.00 49.220          H  
ATOM   1239  N   TRP A  79     -34.525 -40.226 -38.892  1.00 29.350          N  
ATOM   1240  CA  TRP A  79     -33.870 -41.111 -37.965  1.00 29.570          C  
ATOM   1241  C   TRP A  79     -34.885 -42.070 -37.330  1.00 29.710          C  
ATOM   1242  O   TRP A  79     -34.529 -42.998 -36.600  1.00 29.740          O  
ATOM   1243  CB  TRP A  79     -33.152 -40.239 -36.944  1.00 41.310          C  
ATOM   1244  CG  TRP A  79     -31.978 -39.454 -37.521  1.00 41.310          C  
ATOM   1245  CD1 TRP A  79     -31.477 -39.536 -38.795  1.00 41.310          C  
ATOM   1246  CD2 TRP A  79     -31.164 -38.455 -36.843  1.00 41.310          C  
ATOM   1247  NE1 TRP A  79     -30.431 -38.669 -38.947  1.00 41.310          N  
ATOM   1248  CE2 TRP A  79     -30.221 -38.003 -37.768  1.00 41.310          C  
ATOM   1249  CE3 TRP A  79     -31.160 -37.914 -35.544  1.00 41.310          C  
ATOM   1250  CZ2 TRP A  79     -29.285 -37.038 -37.446  1.00 41.310          C  
ATOM   1251  CZ3 TRP A  79     -30.214 -36.950 -35.220  1.00 41.310          C  
ATOM   1252  CH2 TRP A  79     -29.306 -36.523 -36.145  1.00 41.310          C  
ATOM   1253  H   TRP A  79     -34.642 -39.259 -38.629  1.00 35.220          H  
ATOM   1254  HA  TRP A  79     -33.138 -41.708 -38.505  1.00 35.480          H  
ATOM   1255 1HB  TRP A  79     -33.834 -39.516 -36.574  1.00 49.570          H  
ATOM   1256 2HB  TRP A  79     -32.848 -40.824 -36.118  1.00 49.570          H  
ATOM   1257  HD1 TRP A  79     -31.848 -40.183 -39.584  1.00 49.570          H  
ATOM   1258  HE1 TRP A  79     -29.905 -38.536 -39.804  1.00 49.570          H  
ATOM   1259  HE3 TRP A  79     -31.884 -38.252 -34.801  1.00 49.570          H  
ATOM   1260  HZ2 TRP A  79     -28.554 -36.684 -38.169  1.00 49.570          H  
ATOM   1261  HZ3 TRP A  79     -30.220 -36.538 -34.206  1.00 49.570          H  
ATOM   1262  HH2 TRP A  79     -28.582 -35.763 -35.861  1.00 49.570          H  
ATOM   1263  N   ASN A  80     -36.170 -41.831 -37.619  1.00 29.880          N  
ATOM   1264  CA  ASN A  80     -37.275 -42.648 -37.153  1.00 30.100          C  
ATOM   1265  C   ASN A  80     -37.668 -43.727 -38.153  1.00 29.840          C  
ATOM   1266  O   ASN A  80     -38.604 -44.491 -37.898  1.00 30.240          O  
ATOM   1267  CB  ASN A  80     -38.487 -41.781 -36.900  1.00 42.050          C  
ATOM   1268  CG  ASN A  80     -38.894 -41.134 -38.162  1.00 42.050          C  
ATOM   1269  OD1 ASN A  80     -38.013 -40.886 -38.999  1.00 42.050          O  
ATOM   1270  ND2 ASN A  80     -40.158 -40.864 -38.335  1.00 42.050          N  
ATOM   1271  H   ASN A  80     -36.397 -41.053 -38.234  1.00 35.860          H  
ATOM   1272  HA  ASN A  80     -36.977 -43.150 -36.230  1.00 36.120          H  
ATOM   1273 1HB  ASN A  80     -39.305 -42.401 -36.538  1.00 50.460          H  
ATOM   1274 2HB  ASN A  80     -38.300 -41.035 -36.160  1.00 50.460          H  
ATOM   1275 1HD2 ASN A  80     -40.472 -40.428 -39.185  1.00 50.460          H  
ATOM   1276 2HD2 ASN A  80     -40.820 -41.090 -37.625  1.00 50.460          H  
ATOM   1277  N   GLN A  81     -36.919 -43.882 -39.242  1.00 29.250          N  
ATOM   1278  CA  GLN A  81     -37.246 -44.930 -40.201  1.00 28.800          C  
ATOM   1279  C   GLN A  81     -36.598 -46.237 -39.741  1.00 28.960          C  
ATOM   1280  O   GLN A  81     -35.653 -46.745 -40.346  1.00 29.160          O  
ATOM   1281  CB  GLN A  81     -36.771 -44.533 -41.604  1.00 40.500          C  
ATOM   1282  CG  GLN A  81     -37.413 -43.232 -42.170  1.00 40.500          C  
ATOM   1283  CD  GLN A  81     -38.896 -43.348 -42.447  1.00 40.500          C  
ATOM   1284  OE1 GLN A  81     -39.431 -44.459 -42.560  1.00 40.500          O  
ATOM   1285  NE2 GLN A  81     -39.572 -42.207 -42.582  1.00 40.500          N  
ATOM   1286  H   GLN A  81     -36.150 -43.236 -39.442  1.00 35.100          H  
ATOM   1287  HA  GLN A  81     -38.328 -45.072 -40.222  1.00 34.560          H  
ATOM   1288 1HB  GLN A  81     -35.691 -44.370 -41.578  1.00 48.600          H  
ATOM   1289 2HB  GLN A  81     -36.964 -45.343 -42.303  1.00 48.600          H  
ATOM   1290 1HG  GLN A  81     -37.287 -42.432 -41.437  1.00 48.600          H  
ATOM   1291 2HG  GLN A  81     -36.911 -42.956 -43.095  1.00 48.600          H  
ATOM   1292 1HE2 GLN A  81     -40.548 -42.222 -42.775  1.00 48.600          H  
ATOM   1293 2HE2 GLN A  81     -39.099 -41.287 -42.495  1.00 48.600          H  
ATOM   1294  N   THR A  82     -37.130 -46.749 -38.634  1.00 28.940          N  
ATOM   1295  CA  THR A  82     -36.635 -47.915 -37.913  1.00 29.130          C  
ATOM   1296  C   THR A  82     -37.635 -48.479 -36.939  1.00 28.550          C  
ATOM   1297  O   THR A  82     -38.518 -47.771 -36.449  1.00 28.440          O  
ATOM   1298  CB  THR A  82     -35.357 -47.587 -37.125  1.00 40.710          C  
ATOM   1299  OG1 THR A  82     -34.898 -48.779 -36.447  1.00 40.710          O  
ATOM   1300  CG2 THR A  82     -35.567 -46.442 -36.109  1.00 40.710          C  
ATOM   1301  H   THR A  82     -37.922 -46.223 -38.256  1.00 34.730          H  
ATOM   1302  HA  THR A  82     -36.401 -48.690 -38.641  1.00 34.960          H  
ATOM   1303  HB  THR A  82     -34.587 -47.280 -37.831  1.00 48.850          H  
ATOM   1304  HG1 THR A  82     -35.497 -48.986 -35.668  1.00 48.850          H  
ATOM   1305 1HG2 THR A  82     -34.633 -46.237 -35.591  1.00 48.850          H  
ATOM   1306 2HG2 THR A  82     -35.887 -45.548 -36.634  1.00 48.850          H  
ATOM   1307 3HG2 THR A  82     -36.326 -46.723 -35.380  1.00 48.850          H  
ATOM   1308  N   ARG A  83     -37.498 -49.756 -36.617  1.00 28.280          N  
ATOM   1309  CA  ARG A  83     -38.328 -50.263 -35.547  1.00 27.670          C  
ATOM   1310  C   ARG A  83     -37.703 -49.696 -34.277  1.00 27.300          C  
ATOM   1311  O   ARG A  83     -36.496 -49.420 -34.292  1.00 27.410          O  
ATOM   1312  CB  ARG A  83     -38.336 -51.789 -35.492  1.00 38.980          C  
ATOM   1313  CG  ARG A  83     -37.029 -52.479 -35.025  1.00 38.980          C  
ATOM   1314  CD  ARG A  83     -37.272 -53.938 -34.842  1.00 38.980          C  
ATOM   1315  NE  ARG A  83     -36.095 -54.689 -34.404  1.00 38.980          N  
ATOM   1316  CZ  ARG A  83     -35.683 -54.827 -33.112  1.00 38.980          C  
ATOM   1317  NH1 ARG A  83     -36.318 -54.221 -32.125  1.00 38.980          N  
ATOM   1318  NH2 ARG A  83     -34.626 -55.582 -32.846  1.00 38.980          N  
ATOM   1319  H   ARG A  83     -36.790 -50.319 -37.070  1.00 33.940          H  
ATOM   1320  HA  ARG A  83     -39.340 -49.912 -35.695  1.00 33.200          H  
ATOM   1321 1HB  ARG A  83     -39.128 -52.123 -34.828  1.00 46.780          H  
ATOM   1322 2HB  ARG A  83     -38.565 -52.176 -36.483  1.00 46.780          H  
ATOM   1323 1HG  ARG A  83     -36.249 -52.344 -35.772  1.00 46.780          H  
ATOM   1324 2HG  ARG A  83     -36.691 -52.069 -34.075  1.00 46.780          H  
ATOM   1325 1HD  ARG A  83     -38.066 -54.083 -34.111  1.00 46.780          H  
ATOM   1326 2HD  ARG A  83     -37.595 -54.355 -35.796  1.00 46.780          H  
ATOM   1327  HE  ARG A  83     -35.567 -55.179 -35.116  1.00 46.780          H  
ATOM   1328 1HH1 ARG A  83     -37.120 -53.625 -32.311  1.00 46.780          H  
ATOM   1329 2HH1 ARG A  83     -36.001 -54.331 -31.171  1.00 46.780          H  
ATOM   1330 1HH2 ARG A  83     -34.138 -56.052 -33.596  1.00 46.780          H  
ATOM   1331 2HH2 ARG A  83     -34.310 -55.690 -31.892  1.00 46.780          H  
ATOM   1332  N   PRO A  84     -38.453 -49.492 -33.182  1.00 26.960          N  
ATOM   1333  CA  PRO A  84     -37.917 -49.097 -31.892  1.00 26.370          C  
ATOM   1334  C   PRO A  84     -36.868 -50.104 -31.489  1.00 25.930          C  
ATOM   1335  O   PRO A  84     -37.099 -51.315 -31.599  1.00 25.970          O  
ATOM   1336  CB  PRO A  84     -39.152 -49.134 -30.985  1.00 39.550          C  
ATOM   1337  CG  PRO A  84     -40.314 -48.880 -31.926  1.00 39.550          C  
ATOM   1338  CD  PRO A  84     -39.927 -49.587 -33.219  1.00 39.550          C  
ATOM   1339  HA  PRO A  84     -37.488 -48.088 -31.976  1.00 31.640          H  
ATOM   1340 1HB  PRO A  84     -39.216 -50.110 -30.473  1.00 47.470          H  
ATOM   1341 2HB  PRO A  84     -39.062 -48.370 -30.200  1.00 47.470          H  
ATOM   1342 1HG  PRO A  84     -41.250 -49.268 -31.491  1.00 47.470          H  
ATOM   1343 2HG  PRO A  84     -40.453 -47.796 -32.067  1.00 47.470          H  
ATOM   1344 1HD  PRO A  84     -40.257 -50.634 -33.215  1.00 47.470          H  
ATOM   1345 2HD  PRO A  84     -40.351 -49.007 -34.051  1.00 47.470          H  
ATOM   1346  N   CYS A  85     -35.768 -49.635 -30.939  1.00 25.730          N  
ATOM   1347  CA  CYS A  85     -34.676 -50.487 -30.532  1.00 25.140          C  
ATOM   1348  C   CYS A  85     -34.833 -51.127 -29.165  1.00 25.070          C  
ATOM   1349  O   CYS A  85     -34.290 -52.196 -28.899  1.00 25.060          O  
ATOM   1350  CB  CYS A  85     -33.374 -49.694 -30.562  1.00 35.430          C  
ATOM   1351  SG  CYS A  85     -33.362 -48.280 -29.433  1.00 35.430          S  
ATOM   1352  H   CYS A  85     -35.662 -48.627 -30.851  1.00 30.880          H  
ATOM   1353  HA  CYS A  85     -34.591 -51.297 -31.273  1.00 30.170          H  
ATOM   1354 1HB  CYS A  85     -32.552 -50.345 -30.299  1.00 42.520          H  
ATOM   1355 2HB  CYS A  85     -33.197 -49.321 -31.563  1.00 42.520          H  
ATOM   1356  N   MET A  86     -35.559 -50.467 -28.265  1.00 25.100          N  
ATOM   1357  CA  MET A  86     -35.666 -50.997 -26.920  1.00 25.110          C  
ATOM   1358  C   MET A  86     -36.806 -51.988 -26.796  1.00 24.300          C  
ATOM   1359  O   MET A  86     -37.949 -51.681 -27.130  1.00 24.000          O  
ATOM   1360  CB  MET A  86     -35.818 -49.864 -25.919  1.00 35.150          C  
ATOM   1361  CG  MET A  86     -35.865 -50.304 -24.459  1.00 35.150          C  
ATOM   1362  SD  MET A  86     -35.900 -48.927 -23.303  1.00 35.150          S  
ATOM   1363  CE  MET A  86     -34.172 -48.442 -23.301  1.00 35.150          C  
ATOM   1364  H   MET A  86     -35.989 -49.591 -28.512  1.00 30.120          H  
ATOM   1365  HA  MET A  86     -34.739 -51.523 -26.687  1.00 30.130          H  
ATOM   1366 1HB  MET A  86     -35.011 -49.167 -26.050  1.00 42.180          H  
ATOM   1367 2HB  MET A  86     -36.741 -49.336 -26.133  1.00 42.180          H  
ATOM   1368 1HG  MET A  86     -36.753 -50.910 -24.288  1.00 42.180          H  
ATOM   1369 2HG  MET A  86     -34.980 -50.910 -24.238  1.00 42.180          H  
ATOM   1370 1HE  MET A  86     -34.035 -47.597 -22.629  1.00 42.180          H  
ATOM   1371 2HE  MET A  86     -33.564 -49.280 -22.953  1.00 42.180          H  
ATOM   1372 3HE  MET A  86     -33.857 -48.162 -24.303  1.00 42.180          H  
ATOM   1373  N   VAL A  87     -36.492 -53.165 -26.264  1.00 24.040          N  
ATOM   1374  CA  VAL A  87     -37.481 -54.220 -26.071  1.00 23.430          C  
ATOM   1375  C   VAL A  87     -37.625 -54.614 -24.602  1.00 23.690          C  
ATOM   1376  O   VAL A  87     -38.716 -54.593 -24.040  1.00 24.180          O  
ATOM   1377  CB  VAL A  87     -37.099 -55.457 -26.913  1.00 33.050          C  
ATOM   1378  CG1 VAL A  87     -38.101 -56.600 -26.680  1.00 33.050          C  
ATOM   1379  CG2 VAL A  87     -37.056 -55.056 -28.391  1.00 33.050          C  
ATOM   1380  H   VAL A  87     -35.523 -53.321 -26.028  1.00 28.850          H  
ATOM   1381  HA  VAL A  87     -38.446 -53.852 -26.422  1.00 28.120          H  
ATOM   1382  HB  VAL A  87     -36.119 -55.816 -26.609  1.00 39.660          H  
ATOM   1383 1HG1 VAL A  87     -37.811 -57.461 -27.280  1.00 39.660          H  
ATOM   1384 2HG1 VAL A  87     -38.118 -56.891 -25.631  1.00 39.660          H  
ATOM   1385 3HG1 VAL A  87     -39.098 -56.271 -26.976  1.00 39.660          H  
ATOM   1386 1HG2 VAL A  87     -36.778 -55.917 -28.995  1.00 39.660          H  
ATOM   1387 2HG2 VAL A  87     -38.039 -54.696 -28.698  1.00 39.660          H  
ATOM   1388 3HG2 VAL A  87     -36.322 -54.261 -28.542  1.00 39.660          H  
ATOM   1389  N   GLN A  88     -36.507 -55.001 -23.994  1.00 23.460          N  
ATOM   1390  CA  GLN A  88     -36.465 -55.517 -22.623  1.00 23.550          C  
ATOM   1391  C   GLN A  88     -36.179 -54.452 -21.566  1.00 23.340          C  
ATOM   1392  O   GLN A  88     -36.003 -54.764 -20.392  1.00 23.580          O  
ATOM   1393  CB  GLN A  88     -35.415 -56.618 -22.538  1.00 32.930          C  
ATOM   1394  CG  GLN A  88     -35.744 -57.854 -23.347  1.00 32.930          C  
ATOM   1395  CD  GLN A  88     -34.635 -58.882 -23.305  1.00 32.930          C  
ATOM   1396  OE1 GLN A  88     -33.537 -58.648 -23.817  1.00 32.930          O  
ATOM   1397  NE2 GLN A  88     -34.909 -60.026 -22.692  1.00 32.930          N  
ATOM   1398  H   GLN A  88     -35.650 -54.979 -24.522  1.00 28.150          H  
ATOM   1399  HA  GLN A  88     -37.438 -55.951 -22.397  1.00 28.260          H  
ATOM   1400 1HB  GLN A  88     -34.472 -56.233 -22.905  1.00 39.520          H  
ATOM   1401 2HB  GLN A  88     -35.268 -56.913 -21.499  1.00 39.520          H  
ATOM   1402 1HG  GLN A  88     -36.646 -58.307 -22.943  1.00 39.520          H  
ATOM   1403 2HG  GLN A  88     -35.905 -57.572 -24.386  1.00 39.520          H  
ATOM   1404 1HE2 GLN A  88     -34.212 -60.743 -22.634  1.00 39.520          H  
ATOM   1405 2HE2 GLN A  88     -35.812 -60.180 -22.290  1.00 39.520          H  
ATOM   1406  N   GLY A  89     -36.102 -53.194 -21.996  1.00 22.990          N  
ATOM   1407  CA  GLY A  89     -35.770 -52.071 -21.114  1.00 22.870          C  
ATOM   1408  C   GLY A  89     -34.257 -51.896 -21.021  1.00 22.390          C  
ATOM   1409  O   GLY A  89     -33.742 -51.053 -20.287  1.00 22.390          O  
ATOM   1410  H   GLY A  89     -36.302 -53.016 -22.968  1.00 27.590          H  
ATOM   1411 1HA  GLY A  89     -36.232 -51.161 -21.483  1.00 27.440          H  
ATOM   1412 2HA  GLY A  89     -36.177 -52.255 -20.121  1.00 27.440          H  
ATOM   1413  N   PHE A  90     -33.562 -52.717 -21.784  1.00 22.090          N  
ATOM   1414  CA  PHE A  90     -32.118 -52.768 -21.846  1.00 21.730          C  
ATOM   1415  C   PHE A  90     -31.608 -51.734 -22.820  1.00 21.850          C  
ATOM   1416  O   PHE A  90     -32.312 -51.357 -23.756  1.00 22.110          O  
ATOM   1417  CB  PHE A  90     -31.667 -54.142 -22.330  1.00 30.570          C  
ATOM   1418  CG  PHE A  90     -32.001 -55.304 -21.415  1.00 30.570          C  
ATOM   1419  CD1 PHE A  90     -32.491 -55.138 -20.112  1.00 30.570          C  
ATOM   1420  CD2 PHE A  90     -31.826 -56.592 -21.879  1.00 30.570          C  
ATOM   1421  CE1 PHE A  90     -32.790 -56.231 -19.338  1.00 30.570          C  
ATOM   1422  CE2 PHE A  90     -32.125 -57.676 -21.097  1.00 30.570          C  
ATOM   1423  CZ  PHE A  90     -32.609 -57.499 -19.831  1.00 30.570          C  
ATOM   1424  H   PHE A  90     -34.089 -53.368 -22.337  1.00 26.510          H  
ATOM   1425  HA  PHE A  90     -31.698 -52.546 -20.866  1.00 26.080          H  
ATOM   1426 1HB  PHE A  90     -32.119 -54.341 -23.299  1.00 36.680          H  
ATOM   1427 2HB  PHE A  90     -30.589 -54.129 -22.483  1.00 36.680          H  
ATOM   1428  HD1 PHE A  90     -32.653 -54.149 -19.694  1.00 36.680          H  
ATOM   1429  HD2 PHE A  90     -31.450 -56.755 -22.892  1.00 36.680          H  
ATOM   1430  HE1 PHE A  90     -33.179 -56.091 -18.329  1.00 36.680          H  
ATOM   1431  HE2 PHE A  90     -31.983 -58.681 -21.494  1.00 36.680          H  
ATOM   1432  HZ  PHE A  90     -32.851 -58.361 -19.218  1.00 36.680          H  
ATOM   1433  N   LYS A  91     -30.370 -51.295 -22.625  1.00 21.770          N  
ATOM   1434  CA  LYS A  91     -29.757 -50.362 -23.557  1.00 21.740          C  
ATOM   1435  C   LYS A  91     -29.787 -50.937 -24.967  1.00 21.280          C  
ATOM   1436  O   LYS A  91     -29.465 -52.112 -25.184  1.00 21.430          O  
ATOM   1437  CB  LYS A  91     -28.323 -50.041 -23.138  1.00 30.450          C  
ATOM   1438  CG  LYS A  91     -28.215 -49.232 -21.847  1.00 30.450          C  
ATOM   1439  CD  LYS A  91     -26.763 -48.926 -21.492  1.00 30.450          C  
ATOM   1440  CE  LYS A  91     -26.672 -48.130 -20.194  1.00 30.450          C  
ATOM   1441  NZ  LYS A  91     -25.266 -47.850 -19.809  1.00 30.450          N  
ATOM   1442  H   LYS A  91     -29.852 -51.627 -21.826  1.00 26.120          H  
ATOM   1443  HA  LYS A  91     -30.339 -49.439 -23.560  1.00 26.090          H  
ATOM   1444 1HB  LYS A  91     -27.776 -50.968 -22.995  1.00 36.540          H  
ATOM   1445 2HB  LYS A  91     -27.825 -49.488 -23.938  1.00 36.540          H  
ATOM   1446 1HG  LYS A  91     -28.754 -48.291 -21.965  1.00 36.540          H  
ATOM   1447 2HG  LYS A  91     -28.671 -49.786 -21.028  1.00 36.540          H  
ATOM   1448 1HD  LYS A  91     -26.209 -49.859 -21.377  1.00 36.540          H  
ATOM   1449 2HD  LYS A  91     -26.304 -48.346 -22.293  1.00 36.540          H  
ATOM   1450 1HE  LYS A  91     -27.199 -47.186 -20.319  1.00 36.540          H  
ATOM   1451 2HE  LYS A  91     -27.149 -48.698 -19.394  1.00 36.540          H  
ATOM   1452 1HZ  LYS A  91     -25.253 -47.323 -18.946  1.00 36.540          H  
ATOM   1453 2HZ  LYS A  91     -24.771 -48.721 -19.678  1.00 36.540          H  
ATOM   1454 3HZ  LYS A  91     -24.817 -47.314 -20.536  1.00 36.540          H  
ATOM   1455  N   CYS A  92     -30.187 -50.095 -25.913  1.00 20.820          N  
ATOM   1456  CA  CYS A  92     -30.317 -50.462 -27.309  1.00 20.450          C  
ATOM   1457  C   CYS A  92     -29.027 -50.835 -28.004  1.00 20.280          C  
ATOM   1458  O   CYS A  92     -28.067 -50.076 -27.956  1.00 20.160          O  
ATOM   1459  CB  CYS A  92     -30.892 -49.288 -28.080  1.00 28.780          C  
ATOM   1460  SG  CYS A  92     -32.578 -48.911 -27.669  1.00 28.780          S  
ATOM   1461  H   CYS A  92     -30.430 -49.154 -25.641  1.00 24.980          H  
ATOM   1462  HA  CYS A  92     -31.008 -51.305 -27.368  1.00 24.540          H  
ATOM   1463 1HB  CYS A  92     -30.291 -48.393 -27.895  1.00 34.530          H  
ATOM   1464 2HB  CYS A  92     -30.819 -49.500 -29.127  1.00 34.530          H  
ATOM   1465  N   HIS A  93     -29.047 -51.985 -28.686  1.00 20.300          N  
ATOM   1466  CA  HIS A  93     -27.936 -52.511 -29.487  1.00 20.390          C  
ATOM   1467  C   HIS A  93     -28.451 -52.983 -30.850  1.00 20.290          C  
ATOM   1468  O   HIS A  93     -28.038 -54.021 -31.365  1.00 20.510          O  
ATOM   1469  CB  HIS A  93     -27.198 -53.645 -28.763  1.00 28.510          C  
ATOM   1470  CG  HIS A  93     -26.476 -53.222 -27.496  1.00 28.510          C  
ATOM   1471  ND1 HIS A  93     -27.101 -53.086 -26.264  1.00 28.510          N  
ATOM   1472  CD2 HIS A  93     -25.176 -52.920 -27.290  1.00 28.510          C  
ATOM   1473  CE1 HIS A  93     -26.206 -52.716 -25.369  1.00 28.510          C  
ATOM   1474  NE2 HIS A  93     -25.035 -52.622 -25.963  1.00 28.510          N  
ATOM   1475  H   HIS A  93     -29.892 -52.541 -28.634  1.00 24.360          H  
ATOM   1476  HA  HIS A  93     -27.210 -51.724 -29.674  1.00 24.470          H  
ATOM   1477 1HB  HIS A  93     -27.904 -54.435 -28.508  1.00 34.210          H  
ATOM   1478 2HB  HIS A  93     -26.456 -54.075 -29.439  1.00 34.210          H  
ATOM   1479  HD1 HIS A  93     -28.099 -53.017 -26.052  1.00 34.210          H  
ATOM   1480  HD2 HIS A  93     -24.317 -52.890 -27.947  1.00 34.210          H  
ATOM   1481  HE1 HIS A  93     -26.504 -52.556 -24.338  1.00 34.210          H  
ATOM   1482  N   LEU A  94     -29.403 -52.233 -31.392  1.00 20.070          N  
ATOM   1483  CA  LEU A  94     -30.027 -52.509 -32.688  1.00 20.010          C  
ATOM   1484  C   LEU A  94     -29.017 -52.418 -33.829  1.00 20.200          C  
ATOM   1485  O   LEU A  94     -28.255 -51.453 -33.902  1.00 20.400          O  
ATOM   1486  CB  LEU A  94     -31.183 -51.516 -32.923  1.00 28.040          C  
ATOM   1487  CG  LEU A  94     -32.062 -51.678 -34.213  1.00 28.040          C  
ATOM   1488  CD1 LEU A  94     -32.853 -52.958 -34.151  1.00 28.040          C  
ATOM   1489  CD2 LEU A  94     -33.039 -50.498 -34.322  1.00 28.040          C  
ATOM   1490  H   LEU A  94     -29.675 -51.410 -30.876  1.00 24.080          H  
ATOM   1491  HA  LEU A  94     -30.420 -53.523 -32.661  1.00 24.010          H  
ATOM   1492 1HB  LEU A  94     -31.849 -51.596 -32.083  1.00 33.650          H  
ATOM   1493 2HB  LEU A  94     -30.765 -50.517 -32.938  1.00 33.650          H  
ATOM   1494  HG  LEU A  94     -31.417 -51.704 -35.098  1.00 33.650          H  
ATOM   1495 1HD1 LEU A  94     -33.463 -53.048 -35.051  1.00 33.650          H  
ATOM   1496 2HD1 LEU A  94     -32.192 -53.813 -34.086  1.00 33.650          H  
ATOM   1497 3HD1 LEU A  94     -33.499 -52.927 -33.277  1.00 33.650          H  
ATOM   1498 1HD2 LEU A  94     -33.640 -50.616 -35.220  1.00 33.650          H  
ATOM   1499 2HD2 LEU A  94     -33.699 -50.475 -33.466  1.00 33.650          H  
ATOM   1500 3HD2 LEU A  94     -32.484 -49.561 -34.381  1.00 33.650          H  
ATOM   1501  N   ILE A  95     -29.036 -53.411 -34.723  1.00 20.190          N  
ATOM   1502  CA  ILE A  95     -28.143 -53.438 -35.874  1.00 20.480          C  
ATOM   1503  C   ILE A  95     -28.785 -52.987 -37.174  1.00 20.380          C  
ATOM   1504  O   ILE A  95     -29.801 -53.530 -37.604  1.00 20.420          O  
ATOM   1505  CB  ILE A  95     -27.541 -54.849 -36.057  1.00 28.560          C  
ATOM   1506  CG1 ILE A  95     -26.675 -55.166 -34.810  1.00 28.560          C  
ATOM   1507  CG2 ILE A  95     -26.778 -54.979 -37.404  1.00 28.560          C  
ATOM   1508  CD1 ILE A  95     -26.176 -56.584 -34.715  1.00 28.560          C  
ATOM   1509  H   ILE A  95     -29.671 -54.184 -34.590  1.00 24.230          H  
ATOM   1510  HA  ILE A  95     -27.325 -52.762 -35.663  1.00 24.580          H  
ATOM   1511  HB  ILE A  95     -28.352 -55.573 -36.059  1.00 34.270          H  
ATOM   1512 1HG1 ILE A  95     -25.823 -54.499 -34.802  1.00 34.270          H  
ATOM   1513 2HG1 ILE A  95     -27.269 -54.964 -33.915  1.00 34.270          H  
ATOM   1514 1HG2 ILE A  95     -26.386 -55.981 -37.517  1.00 34.270          H  
ATOM   1515 2HG2 ILE A  95     -27.446 -54.780 -38.243  1.00 34.270          H  
ATOM   1516 3HG2 ILE A  95     -25.979 -54.287 -37.443  1.00 34.270          H  
ATOM   1517 1HD1 ILE A  95     -25.592 -56.688 -33.798  1.00 34.270          H  
ATOM   1518 2HD1 ILE A  95     -27.025 -57.268 -34.684  1.00 34.270          H  
ATOM   1519 3HD1 ILE A  95     -25.547 -56.825 -35.564  1.00 34.270          H  
ATOM   1520  N   GLY A  96     -28.162 -51.985 -37.788  1.00 20.440          N  
ATOM   1521  CA  GLY A  96     -28.582 -51.402 -39.052  1.00 20.440          C  
ATOM   1522  C   GLY A  96     -27.675 -51.849 -40.202  1.00 19.920          C  
ATOM   1523  O   GLY A  96     -27.045 -52.913 -40.161  1.00 19.550          O  
ATOM   1524  H   GLY A  96     -27.341 -51.608 -37.333  1.00 24.530          H  
ATOM   1525 1HA  GLY A  96     -29.614 -51.684 -39.262  1.00 24.530          H  
ATOM   1526 2HA  GLY A  96     -28.555 -50.322 -38.966  1.00 24.530          H  
ATOM   1527  N   ASN A  97     -27.569 -51.027 -41.242  1.00 19.890          N  
ATOM   1528  CA  ASN A  97     -26.768 -51.432 -42.389  1.00 19.510          C  
ATOM   1529  C   ASN A  97     -25.294 -51.139 -42.195  1.00 19.460          C  
ATOM   1530  O   ASN A  97     -24.739 -50.166 -42.710  1.00 19.740          O  
ATOM   1531  CB  ASN A  97     -27.228 -50.805 -43.670  1.00 27.470          C  
ATOM   1532  CG  ASN A  97     -26.527 -51.405 -44.830  1.00 27.470          C  
ATOM   1533  OD1 ASN A  97     -25.714 -52.333 -44.643  1.00 27.470          O  
ATOM   1534  ND2 ASN A  97     -26.798 -50.909 -46.019  1.00 27.470          N  
ATOM   1535  H   ASN A  97     -28.063 -50.142 -41.252  1.00 23.870          H  
ATOM   1536  HA  ASN A  97     -26.863 -52.513 -42.499  1.00 23.410          H  
ATOM   1537 1HB  ASN A  97     -28.306 -50.906 -43.783  1.00 32.960          H  
ATOM   1538 2HB  ASN A  97     -26.989 -49.781 -43.657  1.00 32.960          H  
ATOM   1539 1HD2 ASN A  97     -26.344 -51.281 -46.832  1.00 32.960          H  
ATOM   1540 2HD2 ASN A  97     -27.443 -50.146 -46.113  1.00 32.960          H  
ATOM   1541  N   TYR A  98     -24.623 -52.064 -41.550  1.00 19.170          N  
ATOM   1542  CA  TYR A  98     -23.220 -51.886 -41.208  1.00 19.140          C  
ATOM   1543  C   TYR A  98     -22.312 -52.151 -42.422  1.00 19.020          C  
ATOM   1544  O   TYR A  98     -21.070 -52.063 -42.343  1.00 18.850          O  
ATOM   1545  CB  TYR A  98     -22.890 -52.766 -40.006  1.00 26.810          C  
ATOM   1546  CG  TYR A  98     -23.641 -52.353 -38.701  1.00 26.810          C  
ATOM   1547  CD1 TYR A  98     -24.459 -51.196 -38.627  1.00 26.810          C  
ATOM   1548  CD2 TYR A  98     -23.464 -53.106 -37.562  1.00 26.810          C  
ATOM   1549  CE1 TYR A  98     -25.050 -50.849 -37.453  1.00 26.810          C  
ATOM   1550  CE2 TYR A  98     -24.064 -52.724 -36.376  1.00 26.810          C  
ATOM   1551  CZ  TYR A  98     -24.843 -51.607 -36.325  1.00 26.810          C  
ATOM   1552  OH  TYR A  98     -25.430 -51.220 -35.141  1.00 26.810          O  
ATOM   1553  H   TYR A  98     -25.165 -52.851 -41.182  1.00 23.000          H  
ATOM   1554  HA  TYR A  98     -23.059 -50.845 -40.930  1.00 22.970          H  
ATOM   1555 1HB  TYR A  98     -23.138 -53.804 -40.235  1.00 32.170          H  
ATOM   1556 2HB  TYR A  98     -21.825 -52.719 -39.805  1.00 32.170          H  
ATOM   1557  HD1 TYR A  98     -24.631 -50.552 -39.473  1.00 32.170          H  
ATOM   1558  HD2 TYR A  98     -22.834 -53.997 -37.591  1.00 32.170          H  
ATOM   1559  HE1 TYR A  98     -25.669 -49.949 -37.405  1.00 32.170          H  
ATOM   1560  HE2 TYR A  98     -23.916 -53.305 -35.472  1.00 32.170          H  
ATOM   1561  HH  TYR A  98     -25.073 -51.754 -34.383  1.00 32.170          H  
ATOM   1562  N   ALA A  99     -22.950 -52.509 -43.552  1.00 19.220          N  
ATOM   1563  CA  ALA A  99     -22.259 -52.746 -44.797  1.00 19.230          C  
ATOM   1564  C   ALA A  99     -22.116 -51.440 -45.583  1.00 19.410          C  
ATOM   1565  O   ALA A  99     -21.569 -51.425 -46.689  1.00 19.610          O  
ATOM   1566  CB  ALA A  99     -22.978 -53.792 -45.637  1.00 26.920          C  
ATOM   1567  H   ALA A  99     -23.972 -52.579 -43.574  1.00 23.060          H  
ATOM   1568  HA  ALA A  99     -21.277 -53.110 -44.550  1.00 23.080          H  
ATOM   1569 1HB  ALA A  99     -22.416 -53.973 -46.550  1.00 32.300          H  
ATOM   1570 2HB  ALA A  99     -23.050 -54.718 -45.066  1.00 32.300          H  
ATOM   1571 3HB  ALA A  99     -23.963 -53.451 -45.895  1.00 32.300          H  
ATOM   1572  N   SER A 100     -22.648 -50.338 -45.044  1.00 19.480          N  
ATOM   1573  CA  SER A 100     -22.587 -49.072 -45.753  1.00 19.800          C  
ATOM   1574  C   SER A 100     -21.906 -47.925 -45.032  1.00 19.530          C  
ATOM   1575  O   SER A 100     -22.219 -47.564 -43.892  1.00 19.860          O  
ATOM   1576  CB  SER A 100     -23.962 -48.616 -46.155  1.00 27.590          C  
ATOM   1577  OG  SER A 100     -23.903 -47.306 -46.695  1.00 27.590          O  
ATOM   1578  H   SER A 100     -23.125 -50.377 -44.140  1.00 23.380          H  
ATOM   1579  HA  SER A 100     -22.024 -49.241 -46.669  1.00 23.760          H  
ATOM   1580 1HB  SER A 100     -24.361 -49.302 -46.900  1.00 33.110          H  
ATOM   1581 2HB  SER A 100     -24.622 -48.651 -45.297  1.00 33.110          H  
ATOM   1582  HG  SER A 100     -24.788 -47.117 -47.044  1.00 33.110          H  
ATOM   1583  N   ASP A 101     -21.045 -47.258 -45.795  1.00 19.090          N  
ATOM   1584  CA  ASP A 101     -20.248 -46.103 -45.383  1.00 18.360          C  
ATOM   1585  C   ASP A 101     -21.115 -44.932 -44.891  1.00 17.730          C  
ATOM   1586  O   ASP A 101     -20.618 -44.010 -44.247  1.00 17.500          O  
ATOM   1587  CB  ASP A 101     -19.394 -45.603 -46.568  1.00 26.000          C  
ATOM   1588  CG  ASP A 101     -18.187 -46.533 -47.015  1.00 26.000          C  
ATOM   1589  OD1 ASP A 101     -17.781 -47.418 -46.284  1.00 26.000          O  
ATOM   1590  OD2 ASP A 101     -17.724 -46.331 -48.104  1.00 26.000          O  
ATOM   1591  H   ASP A 101     -20.890 -47.638 -46.721  1.00 22.910          H  
ATOM   1592  HA  ASP A 101     -19.603 -46.410 -44.563  1.00 22.030          H  
ATOM   1593 1HB  ASP A 101     -20.043 -45.447 -47.431  1.00 31.200          H  
ATOM   1594 2HB  ASP A 101     -18.979 -44.627 -46.308  1.00 31.200          H  
ATOM   1595  N   GLU A 102     -22.404 -44.938 -45.242  1.00 17.590          N  
ATOM   1596  CA  GLU A 102     -23.330 -43.870 -44.867  1.00 17.120          C  
ATOM   1597  C   GLU A 102     -23.946 -44.018 -43.465  1.00 16.670          C  
ATOM   1598  O   GLU A 102     -24.689 -43.140 -43.023  1.00 16.410          O  
ATOM   1599  CB  GLU A 102     -24.470 -43.806 -45.885  1.00 24.160          C  
ATOM   1600  CG  GLU A 102     -24.046 -43.407 -47.291  1.00 24.160          C  
ATOM   1601  CD  GLU A 102     -25.190 -43.430 -48.275  1.00 24.160          C  
ATOM   1602  OE1 GLU A 102     -26.275 -43.805 -47.889  1.00 24.160          O  
ATOM   1603  OE2 GLU A 102     -24.980 -43.072 -49.410  1.00 24.160          O  
ATOM   1604  H   GLU A 102     -22.764 -45.733 -45.769  1.00 21.110          H  
ATOM   1605  HA  GLU A 102     -22.783 -42.930 -44.893  1.00 20.540          H  
ATOM   1606 1HB  GLU A 102     -24.958 -44.778 -45.941  1.00 28.990          H  
ATOM   1607 2HB  GLU A 102     -25.215 -43.087 -45.546  1.00 28.990          H  
ATOM   1608 1HG  GLU A 102     -23.626 -42.402 -47.258  1.00 28.990          H  
ATOM   1609 2HG  GLU A 102     -23.264 -44.086 -47.629  1.00 28.990          H  
ATOM   1610  N   TRP A 103     -23.670 -45.127 -42.778  1.00 16.700          N  
ATOM   1611  CA  TRP A 103     -24.239 -45.372 -41.452  1.00 16.410          C  
ATOM   1612  C   TRP A 103     -23.348 -44.941 -40.289  1.00 16.370          C  
ATOM   1613  O   TRP A 103     -22.109 -44.920 -40.388  1.00 16.730          O  
ATOM   1614  CB  TRP A 103     -24.666 -46.826 -41.352  1.00 23.090          C  
ATOM   1615  CG  TRP A 103     -25.937 -47.042 -42.105  1.00 23.090          C  
ATOM   1616  CD1 TRP A 103     -26.114 -47.009 -43.455  1.00 23.090          C  
ATOM   1617  CD2 TRP A 103     -27.235 -47.341 -41.540  1.00 23.090          C  
ATOM   1618  NE1 TRP A 103     -27.431 -47.248 -43.766  1.00 23.090          N  
ATOM   1619  CE2 TRP A 103     -28.127 -47.457 -42.607  1.00 23.090          C  
ATOM   1620  CE3 TRP A 103     -27.704 -47.515 -40.234  1.00 23.090          C  
ATOM   1621  CZ2 TRP A 103     -29.463 -47.746 -42.412  1.00 23.090          C  
ATOM   1622  CZ3 TRP A 103     -29.045 -47.798 -40.044  1.00 23.090          C  
ATOM   1623  CH2 TRP A 103     -29.901 -47.914 -41.105  1.00 23.090          C  
ATOM   1624  H   TRP A 103     -23.052 -45.835 -43.189  1.00 20.040          H  
ATOM   1625  HA  TRP A 103     -25.157 -44.788 -41.381  1.00 19.690          H  
ATOM   1626 1HB  TRP A 103     -23.895 -47.472 -41.782  1.00 27.710          H  
ATOM   1627 2HB  TRP A 103     -24.800 -47.111 -40.312  1.00 27.710          H  
ATOM   1628  HD1 TRP A 103     -25.331 -46.809 -44.179  1.00 27.710          H  
ATOM   1629  HE1 TRP A 103     -27.824 -47.281 -44.695  1.00 27.710          H  
ATOM   1630  HE3 TRP A 103     -27.031 -47.425 -39.382  1.00 27.710          H  
ATOM   1631  HZ2 TRP A 103     -30.161 -47.841 -43.245  1.00 27.710          H  
ATOM   1632  HZ3 TRP A 103     -29.407 -47.925 -39.024  1.00 27.710          H  
ATOM   1633  HH2 TRP A 103     -30.953 -48.137 -40.919  1.00 27.710          H  
ATOM   1634  N   ASN A 104     -24.008 -44.573 -39.179  1.00 16.040          N  
ATOM   1635  CA  ASN A 104     -23.357 -44.105 -37.966  1.00 16.090          C  
ATOM   1636  C   ASN A 104     -24.223 -44.289 -36.691  1.00 16.350          C  
ATOM   1637  O   ASN A 104     -25.319 -44.855 -36.774  1.00 16.250          O  
ATOM   1638  CB  ASN A 104     -22.932 -42.663 -38.207  1.00 22.510          C  
ATOM   1639  CG  ASN A 104     -24.102 -41.774 -38.582  1.00 22.510          C  
ATOM   1640  OD1 ASN A 104     -25.109 -41.760 -37.886  1.00 22.510          O  
ATOM   1641  ND2 ASN A 104     -23.993 -41.045 -39.675  1.00 22.510          N  
ATOM   1642  H   ASN A 104     -25.022 -44.605 -39.175  1.00 19.250          H  
ATOM   1643  HA  ASN A 104     -22.462 -44.699 -37.822  1.00 19.310          H  
ATOM   1644 1HB  ASN A 104     -22.466 -42.261 -37.324  1.00 27.010          H  
ATOM   1645 2HB  ASN A 104     -22.191 -42.630 -39.002  1.00 27.010          H  
ATOM   1646 1HD2 ASN A 104     -24.748 -40.449 -39.962  1.00 27.010          H  
ATOM   1647 2HD2 ASN A 104     -23.162 -41.090 -40.232  1.00 27.010          H  
ATOM   1648  N   THR A 105     -23.676 -43.789 -35.554  1.00 16.790          N  
ATOM   1649  CA  THR A 105     -24.170 -43.799 -34.153  1.00 17.170          C  
ATOM   1650  C   THR A 105     -25.030 -44.998 -33.703  1.00 17.200          C  
ATOM   1651  O   THR A 105     -24.924 -46.110 -34.225  1.00 17.220          O  
ATOM   1652  CB  THR A 105     -24.920 -42.482 -33.843  1.00 23.890          C  
ATOM   1653  OG1 THR A 105     -25.216 -42.427 -32.443  1.00 23.890          O  
ATOM   1654  CG2 THR A 105     -26.209 -42.378 -34.635  1.00 23.890          C  
ATOM   1655  H   THR A 105     -22.781 -43.334 -35.678  1.00 20.150          H  
ATOM   1656  HA  THR A 105     -23.295 -43.794 -33.506  1.00 20.600          H  
ATOM   1657  HB  THR A 105     -24.275 -41.649 -34.094  1.00 28.660          H  
ATOM   1658  HG1 THR A 105     -25.750 -41.617 -32.232  1.00 28.660          H  
ATOM   1659 1HG2 THR A 105     -26.698 -41.457 -34.411  1.00 28.660          H  
ATOM   1660 2HG2 THR A 105     -25.995 -42.404 -35.680  1.00 28.660          H  
ATOM   1661 3HG2 THR A 105     -26.878 -43.189 -34.396  1.00 28.660          H  
ATOM   1662  N   ARG A 106     -25.807 -44.767 -32.645  1.00 17.300          N  
ATOM   1663  CA  ARG A 106     -26.731 -45.705 -32.031  1.00 17.420          C  
ATOM   1664  C   ARG A 106     -28.084 -44.986 -31.867  1.00 18.450          C  
ATOM   1665  O   ARG A 106     -28.105 -43.758 -31.897  1.00 18.920          O  
ATOM   1666  CB  ARG A 106     -26.185 -46.142 -30.661  1.00 24.340          C  
ATOM   1667  CG  ARG A 106     -25.987 -44.991 -29.627  1.00 24.340          C  
ATOM   1668  CD  ARG A 106     -25.636 -45.520 -28.258  1.00 24.340          C  
ATOM   1669  NE  ARG A 106     -25.325 -44.460 -27.267  1.00 24.340          N  
ATOM   1670  CZ  ARG A 106     -26.254 -43.700 -26.611  1.00 24.340          C  
ATOM   1671  NH1 ARG A 106     -27.520 -43.823 -26.879  1.00 24.340          N  
ATOM   1672  NH2 ARG A 106     -25.913 -42.804 -25.689  1.00 24.340          N  
ATOM   1673  H   ARG A 106     -25.778 -43.833 -32.260  1.00 20.760          H  
ATOM   1674  HA  ARG A 106     -26.831 -46.569 -32.685  1.00 20.900          H  
ATOM   1675 1HB  ARG A 106     -26.848 -46.867 -30.198  1.00 29.210          H  
ATOM   1676 2HB  ARG A 106     -25.222 -46.630 -30.798  1.00 29.210          H  
ATOM   1677 1HG  ARG A 106     -25.181 -44.339 -29.962  1.00 29.210          H  
ATOM   1678 2HG  ARG A 106     -26.906 -44.413 -29.548  1.00 29.210          H  
ATOM   1679 1HD  ARG A 106     -26.449 -46.136 -27.875  1.00 29.210          H  
ATOM   1680 2HD  ARG A 106     -24.752 -46.129 -28.359  1.00 29.210          H  
ATOM   1681  HE  ARG A 106     -24.351 -44.342 -27.007  1.00 29.210          H  
ATOM   1682 1HH1 ARG A 106     -27.854 -44.483 -27.570  1.00 29.210          H  
ATOM   1683 2HH1 ARG A 106     -28.191 -43.204 -26.398  1.00 29.210          H  
ATOM   1684 1HH2 ARG A 106     -24.942 -42.642 -25.400  1.00 29.210          H  
ATOM   1685 2HH2 ARG A 106     -26.644 -42.259 -25.237  1.00 29.210          H  
ATOM   1686  N   PRO A 107     -29.223 -45.693 -31.789  1.00 18.920          N  
ATOM   1687  CA  PRO A 107     -30.531 -45.141 -31.465  1.00 19.910          C  
ATOM   1688  C   PRO A 107     -30.623 -44.761 -30.003  1.00 19.990          C  
ATOM   1689  O   PRO A 107     -29.954 -45.376 -29.169  1.00 19.490          O  
ATOM   1690  CB  PRO A 107     -31.476 -46.263 -31.873  1.00 29.870          C  
ATOM   1691  CG  PRO A 107     -30.647 -47.518 -31.732  1.00 29.870          C  
ATOM   1692  CD  PRO A 107     -29.238 -47.125 -32.119  1.00 29.870          C  
ATOM   1693  HA  PRO A 107     -30.690 -44.252 -32.053  1.00 23.890          H  
ATOM   1694 1HB  PRO A 107     -32.359 -46.242 -31.225  1.00 35.840          H  
ATOM   1695 2HB  PRO A 107     -31.837 -46.095 -32.899  1.00 35.840          H  
ATOM   1696 1HG  PRO A 107     -30.690 -47.869 -30.705  1.00 35.840          H  
ATOM   1697 2HG  PRO A 107     -31.060 -48.309 -32.359  1.00 35.840          H  
ATOM   1698 1HD  PRO A 107     -28.533 -47.696 -31.503  1.00 35.840          H  
ATOM   1699 2HD  PRO A 107     -29.072 -47.280 -33.197  1.00 35.840          H  
ATOM   1700  N   ASP A 108     -31.484 -43.787 -29.703  1.00 20.730          N  
ATOM   1701  CA  ASP A 108     -31.678 -43.325 -28.335  1.00 21.060          C  
ATOM   1702  C   ASP A 108     -33.089 -42.792 -28.061  1.00 22.110          C  
ATOM   1703  O   ASP A 108     -33.846 -42.423 -28.974  1.00 22.550          O  
ATOM   1704  CB  ASP A 108     -30.609 -42.297 -27.961  1.00 29.350          C  
ATOM   1705  CG  ASP A 108     -30.359 -42.215 -26.427  1.00 29.350          C  
ATOM   1706  OD1 ASP A 108     -31.127 -42.770 -25.664  1.00 29.350          O  
ATOM   1707  OD2 ASP A 108     -29.343 -41.683 -26.055  1.00 29.350          O  
ATOM   1708  H   ASP A 108     -31.988 -43.336 -30.470  1.00 24.880          H  
ATOM   1709  HA  ASP A 108     -31.530 -44.183 -27.679  1.00 25.270          H  
ATOM   1710 1HB  ASP A 108     -29.673 -42.555 -28.460  1.00 35.220          H  
ATOM   1711 2HB  ASP A 108     -30.906 -41.317 -28.325  1.00 35.220          H  
ATOM   1712  N   MET A 109     -33.459 -42.806 -26.787  1.00 22.550          N  
ATOM   1713  CA  MET A 109     -34.769 -42.370 -26.314  1.00 23.610          C  
ATOM   1714  C   MET A 109     -34.871 -40.843 -26.340  1.00 24.230          C  
ATOM   1715  O   MET A 109     -34.649 -40.172 -25.328  1.00 23.980          O  
ATOM   1716  CB  MET A 109     -34.992 -42.852 -24.879  1.00 32.630          C  
ATOM   1717  CG  MET A 109     -36.396 -42.600 -24.320  1.00 32.630          C  
ATOM   1718  SD  MET A 109     -36.596 -43.144 -22.587  1.00 32.630          S  
ATOM   1719  CE  MET A 109     -36.542 -44.934 -22.662  1.00 32.630          C  
ATOM   1720  H   MET A 109     -32.745 -43.088 -26.116  1.00 27.060          H  
ATOM   1721  HA  MET A 109     -35.530 -42.788 -26.960  1.00 28.330          H  
ATOM   1722 1HB  MET A 109     -34.786 -43.899 -24.820  1.00 39.160          H  
ATOM   1723 2HB  MET A 109     -34.276 -42.352 -24.223  1.00 39.160          H  
ATOM   1724 1HG  MET A 109     -36.628 -41.538 -24.368  1.00 39.160          H  
ATOM   1725 2HG  MET A 109     -37.122 -43.134 -24.937  1.00 39.160          H  
ATOM   1726 1HE  MET A 109     -36.668 -45.340 -21.657  1.00 39.160          H  
ATOM   1727 2HE  MET A 109     -37.349 -45.295 -23.298  1.00 39.160          H  
ATOM   1728 3HE  MET A 109     -35.584 -45.256 -23.053  1.00 39.160          H  
ATOM   1729  N   VAL A 110     -35.158 -40.301 -27.517  1.00 25.060          N  
ATOM   1730  CA  VAL A 110     -35.210 -38.854 -27.727  1.00 25.730          C  
ATOM   1731  C   VAL A 110     -36.522 -38.509 -28.396  1.00 26.810          C  
ATOM   1732  O   VAL A 110     -37.138 -39.372 -29.001  1.00 27.280          O  
ATOM   1733  CB  VAL A 110     -34.024 -38.385 -28.605  1.00 35.750          C  
ATOM   1734  CG1 VAL A 110     -32.719 -38.735 -27.909  1.00 35.750          C  
ATOM   1735  CG2 VAL A 110     -34.081 -39.040 -30.013  1.00 35.750          C  
ATOM   1736  H   VAL A 110     -35.367 -40.968 -28.276  1.00 30.070          H  
ATOM   1737  HA  VAL A 110     -35.160 -38.351 -26.762  1.00 30.880          H  
ATOM   1738  HB  VAL A 110     -34.067 -37.304 -28.706  1.00 42.900          H  
ATOM   1739 1HG1 VAL A 110     -31.892 -38.383 -28.502  1.00 42.900          H  
ATOM   1740 2HG1 VAL A 110     -32.691 -38.262 -26.929  1.00 42.900          H  
ATOM   1741 3HG1 VAL A 110     -32.644 -39.806 -27.788  1.00 42.900          H  
ATOM   1742 1HG2 VAL A 110     -33.239 -38.687 -30.611  1.00 42.900          H  
ATOM   1743 2HG2 VAL A 110     -34.024 -40.119 -29.921  1.00 42.900          H  
ATOM   1744 3HG2 VAL A 110     -35.010 -38.773 -30.519  1.00 42.900          H  
ATOM   1745  N   GLN A 111     -36.984 -37.258 -28.305  1.00 27.270          N  
ATOM   1746  CA  GLN A 111     -38.255 -36.914 -28.965  1.00 28.350          C  
ATOM   1747  C   GLN A 111     -39.335 -37.946 -28.601  1.00 28.660          C  
ATOM   1748  O   GLN A 111     -40.071 -38.420 -29.469  1.00 29.460          O  
ATOM   1749  CB  GLN A 111     -38.100 -36.833 -30.491  1.00 39.260          C  
ATOM   1750  CG  GLN A 111     -37.150 -35.748 -30.996  1.00 39.260          C  
ATOM   1751  CD  GLN A 111     -37.125 -35.707 -32.535  1.00 39.260          C  
ATOM   1752  OE1 GLN A 111     -36.272 -36.322 -33.189  1.00 39.260          O  
ATOM   1753  NE2 GLN A 111     -38.079 -34.998 -33.123  1.00 39.260          N  
ATOM   1754  H   GLN A 111     -36.461 -36.559 -27.794  1.00 32.720          H  
ATOM   1755  HA  GLN A 111     -38.586 -35.943 -28.601  1.00 34.020          H  
ATOM   1756 1HB  GLN A 111     -37.749 -37.790 -30.878  1.00 47.110          H  
ATOM   1757 2HB  GLN A 111     -39.076 -36.650 -30.940  1.00 47.110          H  
ATOM   1758 1HG  GLN A 111     -37.490 -34.780 -30.629  1.00 47.110          H  
ATOM   1759 2HG  GLN A 111     -36.146 -35.961 -30.635  1.00 47.110          H  
ATOM   1760 1HE2 GLN A 111     -38.133 -34.954 -34.150  1.00 47.110          H  
ATOM   1761 2HE2 GLN A 111     -38.761 -34.516 -32.571  1.00 47.110          H  
ATOM   1762  N   THR A 112     -39.383 -38.282 -27.306  1.00 28.080          N  
ATOM   1763  CA  THR A 112     -40.291 -39.251 -26.692  1.00 28.300          C  
ATOM   1764  C   THR A 112     -40.475 -40.558 -27.481  1.00 28.110          C  
ATOM   1765  O   THR A 112     -41.593 -41.082 -27.550  1.00 28.170          O  
ATOM   1766  CB  THR A 112     -41.682 -38.638 -26.420  1.00 39.530          C  
ATOM   1767  OG1 THR A 112     -42.336 -38.371 -27.651  1.00 39.530          O  
ATOM   1768  CG2 THR A 112     -41.540 -37.339 -25.648  1.00 39.530          C  
ATOM   1769  H   THR A 112     -38.718 -37.826 -26.707  1.00 33.700          H  
ATOM   1770  HA  THR A 112     -39.867 -39.524 -25.726  1.00 33.960          H  
ATOM   1771  HB  THR A 112     -42.281 -39.339 -25.841  1.00 47.440          H  
ATOM   1772  HG1 THR A 112     -42.498 -39.222 -28.097  1.00 47.440          H  
ATOM   1773 1HG2 THR A 112     -42.528 -36.922 -25.466  1.00 47.440          H  
ATOM   1774 2HG2 THR A 112     -41.044 -37.531 -24.699  1.00 47.440          H  
ATOM   1775 3HG2 THR A 112     -40.953 -36.628 -26.226  1.00 47.440          H  
ATOM   1776  N   GLY A 113     -39.384 -41.121 -28.019  1.00 27.970          N  
ATOM   1777  CA  GLY A 113     -39.433 -42.391 -28.736  1.00 27.870          C  
ATOM   1778  C   GLY A 113     -38.025 -42.812 -29.131  1.00 26.700          C  
ATOM   1779  O   GLY A 113     -37.053 -42.232 -28.656  1.00 26.020          O  
ATOM   1780  H   GLY A 113     -38.489 -40.627 -27.996  1.00 33.560          H  
ATOM   1781 1HA  GLY A 113     -39.890 -43.153 -28.108  1.00 33.440          H  
ATOM   1782 2HA  GLY A 113     -40.049 -42.279 -29.628  1.00 33.440          H  
ATOM   1783  N   PHE A 114     -37.894 -43.849 -29.954  1.00 26.500          N  
ATOM   1784  CA  PHE A 114     -36.550 -44.282 -30.316  1.00 25.430          C  
ATOM   1785  C   PHE A 114     -36.189 -43.987 -31.746  1.00 25.320          C  
ATOM   1786  O   PHE A 114     -36.838 -44.458 -32.678  1.00 26.070          O  
ATOM   1787  CB  PHE A 114     -36.339 -45.746 -30.010  1.00 36.030          C  
ATOM   1788  CG  PHE A 114     -36.287 -45.986 -28.567  1.00 36.030          C  
ATOM   1789  CD1 PHE A 114     -37.408 -46.329 -27.850  1.00 36.030          C  
ATOM   1790  CD2 PHE A 114     -35.088 -45.843 -27.904  1.00 36.030          C  
ATOM   1791  CE1 PHE A 114     -37.318 -46.528 -26.503  1.00 36.030          C  
ATOM   1792  CE2 PHE A 114     -35.002 -46.048 -26.579  1.00 36.030          C  
ATOM   1793  CZ  PHE A 114     -36.111 -46.389 -25.882  1.00 36.030          C  
ATOM   1794  H   PHE A 114     -38.711 -44.311 -30.333  1.00 31.800          H  
ATOM   1795  HA  PHE A 114     -35.842 -43.735 -29.697  1.00 30.520          H  
ATOM   1796 1HB  PHE A 114     -37.146 -46.330 -30.430  1.00 43.240          H  
ATOM   1797 2HB  PHE A 114     -35.404 -46.081 -30.455  1.00 43.240          H  
ATOM   1798  HD1 PHE A 114     -38.364 -46.438 -28.360  1.00 43.240          H  
ATOM   1799  HD2 PHE A 114     -34.194 -45.565 -28.469  1.00 43.240          H  
ATOM   1800  HE1 PHE A 114     -38.200 -46.805 -25.925  1.00 43.240          H  
ATOM   1801  HE2 PHE A 114     -34.042 -45.942 -26.074  1.00 43.240          H  
ATOM   1802  HZ  PHE A 114     -36.038 -46.554 -24.832  1.00 43.240          H  
ATOM   1803  N   LYS A 115     -35.142 -43.187 -31.888  1.00 24.420          N  
ATOM   1804  CA  LYS A 115     -34.639 -42.731 -33.176  1.00 24.240          C  
ATOM   1805  C   LYS A 115     -33.134 -42.819 -33.217  1.00 23.250          C  
ATOM   1806  O   LYS A 115     -32.483 -42.703 -32.177  1.00 22.570          O  
ATOM   1807  CB  LYS A 115     -35.041 -41.272 -33.434  1.00 34.010          C  
ATOM   1808  CG  LYS A 115     -36.537 -41.022 -33.582  1.00 34.010          C  
ATOM   1809  CD  LYS A 115     -36.877 -39.519 -33.814  1.00 34.010          C  
ATOM   1810  CE  LYS A 115     -36.355 -38.977 -35.174  1.00 34.010          C  
ATOM   1811  NZ  LYS A 115     -36.943 -37.675 -35.543  1.00 34.010          N  
ATOM   1812  H   LYS A 115     -34.686 -42.868 -31.023  1.00 29.300          H  
ATOM   1813  HA  LYS A 115     -35.040 -43.369 -33.967  1.00 29.090          H  
ATOM   1814 1HB  LYS A 115     -34.674 -40.651 -32.617  1.00 40.810          H  
ATOM   1815 2HB  LYS A 115     -34.546 -40.935 -34.337  1.00 40.810          H  
ATOM   1816 1HG  LYS A 115     -36.912 -41.619 -34.388  1.00 40.810          H  
ATOM   1817 2HG  LYS A 115     -37.033 -41.339 -32.667  1.00 40.810          H  
ATOM   1818 1HD  LYS A 115     -37.958 -39.379 -33.771  1.00 40.810          H  
ATOM   1819 2HD  LYS A 115     -36.432 -38.933 -33.010  1.00 40.810          H  
ATOM   1820 1HE  LYS A 115     -35.293 -38.842 -35.097  1.00 40.810          H  
ATOM   1821 2HE  LYS A 115     -36.565 -39.676 -35.952  1.00 40.810          H  
ATOM   1822 1HZ  LYS A 115     -36.561 -37.344 -36.466  1.00 40.810          H  
ATOM   1823 2HZ  LYS A 115     -37.946 -37.746 -35.626  1.00 40.810          H  
ATOM   1824 3HZ  LYS A 115     -36.711 -37.004 -34.799  1.00 40.810          H  
ATOM   1825  N   CYS A 116     -32.576 -42.989 -34.416  1.00 23.210          N  
ATOM   1826  CA  CYS A 116     -31.127 -42.937 -34.589  1.00 22.360          C  
ATOM   1827  C   CYS A 116     -30.713 -41.596 -34.002  1.00 21.980          C  
ATOM   1828  O   CYS A 116     -31.318 -40.593 -34.344  1.00 22.500          O  
ATOM   1829  CB  CYS A 116     -30.755 -43.037 -36.068  1.00 31.640          C  
ATOM   1830  SG  CYS A 116     -29.021 -43.010 -36.405  1.00 31.640          S  
ATOM   1831  H   CYS A 116     -33.186 -43.121 -35.230  1.00 27.850          H  
ATOM   1832  HA  CYS A 116     -30.648 -43.751 -34.069  1.00 26.830          H  
ATOM   1833 1HB  CYS A 116     -31.166 -43.959 -36.479  1.00 37.970          H  
ATOM   1834 2HB  CYS A 116     -31.192 -42.229 -36.611  1.00 37.970          H  
ATOM   1835  HG  CYS A 116     -28.769 -41.820 -35.858  1.00 37.970          H  
ATOM   1836  N   HIS A 117     -29.727 -41.540 -33.112  1.00 21.160          N  
ATOM   1837  CA  HIS A 117     -29.393 -40.237 -32.548  1.00 20.850          C  
ATOM   1838  C   HIS A 117     -27.903 -39.963 -32.488  1.00 19.910          C  
ATOM   1839  O   HIS A 117     -27.140 -40.697 -31.857  1.00 19.270          O  
ATOM   1840  CB  HIS A 117     -30.012 -40.123 -31.158  1.00 29.310          C  
ATOM   1841  CG  HIS A 117     -29.773 -38.825 -30.509  1.00 29.310          C  
ATOM   1842  ND1 HIS A 117     -30.295 -37.650 -30.992  1.00 29.310          N  
ATOM   1843  CD2 HIS A 117     -29.088 -38.505 -29.393  1.00 29.310          C  
ATOM   1844  CE1 HIS A 117     -29.929 -36.656 -30.205  1.00 29.310          C  
ATOM   1845  NE2 HIS A 117     -29.198 -37.148 -29.225  1.00 29.310          N  
ATOM   1846  H   HIS A 117     -29.228 -42.377 -32.789  1.00 25.390          H  
ATOM   1847  HA  HIS A 117     -29.828 -39.455 -33.167  1.00 25.020          H  
ATOM   1848 1HB  HIS A 117     -31.091 -40.287 -31.226  1.00 35.180          H  
ATOM   1849 2HB  HIS A 117     -29.604 -40.906 -30.522  1.00 35.180          H  
ATOM   1850  HD2 HIS A 117     -28.552 -39.199 -28.747  1.00 35.180          H  
ATOM   1851  HE1 HIS A 117     -30.188 -35.607 -30.341  1.00 35.180          H  
ATOM   1852  HE2 HIS A 117     -28.784 -36.614 -28.474  1.00 35.180          H  
ATOM   1853  N   LEU A 118     -27.470 -38.908 -33.171  1.00 19.900          N  
ATOM   1854  CA  LEU A 118     -26.054 -38.589 -33.188  1.00 19.140          C  
ATOM   1855  C   LEU A 118     -25.584 -38.017 -31.865  1.00 18.740          C  
ATOM   1856  O   LEU A 118     -26.220 -37.131 -31.302  1.00 19.200          O  
ATOM   1857  CB  LEU A 118     -25.733 -37.579 -34.288  1.00 27.100          C  
ATOM   1858  CG  LEU A 118     -25.855 -38.004 -35.779  1.00 27.100          C  
ATOM   1859  CD1 LEU A 118     -25.613 -36.773 -36.660  1.00 27.100          C  
ATOM   1860  CD2 LEU A 118     -24.808 -39.057 -36.114  1.00 27.100          C  
ATOM   1861  H   LEU A 118     -28.136 -38.324 -33.658  1.00 23.880          H  
ATOM   1862  HA  LEU A 118     -25.494 -39.504 -33.362  1.00 22.970          H  
ATOM   1863 1HB  LEU A 118     -26.376 -36.711 -34.138  1.00 32.520          H  
ATOM   1864 2HB  LEU A 118     -24.746 -37.282 -34.121  1.00 32.520          H  
ATOM   1865  HG  LEU A 118     -26.857 -38.394 -35.976  1.00 32.520          H  
ATOM   1866 1HD1 LEU A 118     -25.696 -37.055 -37.709  1.00 32.520          H  
ATOM   1867 2HD1 LEU A 118     -26.343 -36.007 -36.436  1.00 32.520          H  
ATOM   1868 3HD1 LEU A 118     -24.623 -36.382 -36.482  1.00 32.520          H  
ATOM   1869 1HD2 LEU A 118     -24.896 -39.316 -37.161  1.00 32.520          H  
ATOM   1870 2HD2 LEU A 118     -23.812 -38.663 -35.922  1.00 32.520          H  
ATOM   1871 3HD2 LEU A 118     -24.955 -39.936 -35.524  1.00 32.520          H  
ATOM   1872  N   ILE A 119     -24.463 -38.545 -31.375  1.00 17.950          N  
ATOM   1873  CA  ILE A 119     -23.808 -38.087 -30.154  1.00 17.540          C  
ATOM   1874  C   ILE A 119     -22.329 -38.036 -30.479  1.00 17.030          C  
ATOM   1875  O   ILE A 119     -21.481 -37.625 -29.691  1.00 16.900          O  
ATOM   1876  CB  ILE A 119     -24.088 -39.023 -28.958  1.00 24.720          C  
ATOM   1877  CG1 ILE A 119     -23.522 -40.449 -29.251  1.00 24.720          C  
ATOM   1878  CG2 ILE A 119     -25.606 -39.066 -28.684  1.00 24.720          C  
ATOM   1879  CD1 ILE A 119     -23.518 -41.360 -28.076  1.00 24.720          C  
ATOM   1880  H   ILE A 119     -23.973 -39.247 -31.935  1.00 21.540          H  
ATOM   1881  HA  ILE A 119     -24.150 -37.082 -29.911  1.00 21.050          H  
ATOM   1882  HB  ILE A 119     -23.576 -38.637 -28.078  1.00 29.660          H  
ATOM   1883 1HG1 ILE A 119     -24.117 -40.912 -30.042  1.00 29.660          H  
ATOM   1884 2HG1 ILE A 119     -22.496 -40.366 -29.585  1.00 29.660          H  
ATOM   1885 1HG2 ILE A 119     -25.828 -39.692 -27.829  1.00 29.660          H  
ATOM   1886 2HG2 ILE A 119     -25.962 -38.055 -28.482  1.00 29.660          H  
ATOM   1887 3HG2 ILE A 119     -26.129 -39.461 -29.553  1.00 29.660          H  
ATOM   1888 1HD1 ILE A 119     -23.116 -42.309 -28.354  1.00 29.660          H  
ATOM   1889 2HD1 ILE A 119     -22.908 -40.930 -27.292  1.00 29.660          H  
ATOM   1890 3HD1 ILE A 119     -24.519 -41.502 -27.716  1.00 29.660          H  
ATOM   1891  N   GLY A 120     -22.074 -38.551 -31.661  1.00 16.850          N  
ATOM   1892  CA  GLY A 120     -20.800 -38.780 -32.285  1.00 16.480          C  
ATOM   1893  C   GLY A 120     -21.182 -39.628 -33.474  1.00 16.180          C  
ATOM   1894  O   GLY A 120     -22.363 -39.977 -33.600  1.00 16.230          O  
ATOM   1895  H   GLY A 120     -22.880 -38.823 -32.195  1.00 20.220          H  
ATOM   1896 1HA  GLY A 120     -20.334 -37.848 -32.598  1.00 19.780          H  
ATOM   1897 2HA  GLY A 120     -20.127 -39.317 -31.621  1.00 19.780          H  
ATOM   1898  N   TYR A 121     -20.223 -39.955 -34.327  1.00 15.970          N  
ATOM   1899  CA  TYR A 121     -20.490 -40.766 -35.518  1.00 15.790          C  
ATOM   1900  C   TYR A 121     -19.871 -42.154 -35.471  1.00 15.080          C  
ATOM   1901  O   TYR A 121     -18.668 -42.321 -35.727  1.00 14.950          O  
ATOM   1902  CB  TYR A 121     -19.966 -40.102 -36.784  1.00 22.180          C  
ATOM   1903  CG  TYR A 121     -20.632 -38.840 -37.216  1.00 22.180          C  
ATOM   1904  CD1 TYR A 121     -20.176 -37.642 -36.786  1.00 22.180          C  
ATOM   1905  CD2 TYR A 121     -21.677 -38.900 -38.090  1.00 22.180          C  
ATOM   1906  CE1 TYR A 121     -20.745 -36.492 -37.239  1.00 22.180          C  
ATOM   1907  CE2 TYR A 121     -22.277 -37.757 -38.540  1.00 22.180          C  
ATOM   1908  CZ  TYR A 121     -21.808 -36.547 -38.121  1.00 22.180          C  
ATOM   1909  OH  TYR A 121     -22.384 -35.389 -38.581  1.00 22.180          O  
ATOM   1910  H   TYR A 121     -19.266 -39.677 -34.084  1.00 19.160          H  
ATOM   1911  HA  TYR A 121     -21.569 -40.887 -35.607  1.00 18.950          H  
ATOM   1912 1HB  TYR A 121     -18.902 -39.885 -36.649  1.00 26.610          H  
ATOM   1913 2HB  TYR A 121     -20.036 -40.813 -37.608  1.00 26.610          H  
ATOM   1914  HD1 TYR A 121     -19.356 -37.604 -36.092  1.00 26.610          H  
ATOM   1915  HD2 TYR A 121     -22.022 -39.857 -38.424  1.00 26.610          H  
ATOM   1916  HE1 TYR A 121     -20.352 -35.541 -36.899  1.00 26.610          H  
ATOM   1917  HE2 TYR A 121     -23.111 -37.814 -39.241  1.00 26.610          H  
ATOM   1918  HH  TYR A 121     -21.934 -34.634 -38.198  1.00 26.610          H  
ATOM   1919  N   ALA A 122     -20.687 -43.186 -35.211  1.00 14.770          N  
ATOM   1920  CA  ALA A 122     -20.130 -44.540 -35.091  1.00 14.250          C  
ATOM   1921  C   ALA A 122     -19.961 -45.115 -36.482  1.00 14.620          C  
ATOM   1922  O   ALA A 122     -20.690 -46.009 -36.884  1.00 15.070          O  
ATOM   1923  CB  ALA A 122     -20.993 -45.460 -34.242  1.00 20.160          C  
ATOM   1924  H   ALA A 122     -21.679 -43.024 -35.060  1.00 17.720          H  
ATOM   1925  HA  ALA A 122     -19.167 -44.471 -34.614  1.00 17.100          H  
ATOM   1926 1HB  ALA A 122     -20.496 -46.428 -34.183  1.00 24.190          H  
ATOM   1927 2HB  ALA A 122     -21.092 -45.048 -33.244  1.00 24.190          H  
ATOM   1928 3HB  ALA A 122     -21.965 -45.596 -34.683  1.00 24.190          H  
ATOM   1929  N   SER A 123     -19.029 -44.551 -37.217  1.00 14.540          N  
ATOM   1930  CA  SER A 123     -18.814 -44.841 -38.618  1.00 14.940          C  
ATOM   1931  C   SER A 123     -18.674 -46.285 -38.996  1.00 14.600          C  
ATOM   1932  O   SER A 123     -17.871 -47.028 -38.437  1.00 14.380          O  
ATOM   1933  CB  SER A 123     -17.578 -44.125 -39.100  1.00 20.760          C  
ATOM   1934  OG  SER A 123     -17.214 -44.589 -40.373  1.00 20.760          O  
ATOM   1935  H   SER A 123     -18.492 -43.813 -36.770  1.00 17.450          H  
ATOM   1936  HA  SER A 123     -19.671 -44.444 -39.168  1.00 17.930          H  
ATOM   1937 1HB  SER A 123     -17.771 -43.052 -39.138  1.00 24.910          H  
ATOM   1938 2HB  SER A 123     -16.759 -44.286 -38.395  1.00 24.910          H  
ATOM   1939  HG  SER A 123     -16.554 -43.957 -40.703  1.00 24.910          H  
ATOM   1940  N   HIS A 124     -19.403 -46.652 -40.045  1.00 14.640          N  
ATOM   1941  CA  HIS A 124     -19.365 -47.996 -40.591  1.00 14.430          C  
ATOM   1942  C   HIS A 124     -18.586 -48.041 -41.897  1.00 14.900          C  
ATOM   1943  O   HIS A 124     -18.774 -48.945 -42.707  1.00 15.390          O  
ATOM   1944  CB  HIS A 124     -20.775 -48.547 -40.760  1.00 20.290          C  
ATOM   1945  CG  HIS A 124     -21.427 -48.684 -39.450  1.00 20.290          C  
ATOM   1946  ND1 HIS A 124     -22.148 -47.681 -38.877  1.00 20.290          N  
ATOM   1947  CD2 HIS A 124     -21.413 -49.685 -38.573  1.00 20.290          C  
ATOM   1948  CE1 HIS A 124     -22.569 -48.067 -37.701  1.00 20.290          C  
ATOM   1949  NE2 HIS A 124     -22.130 -49.282 -37.483  1.00 20.290          N  
ATOM   1950  H   HIS A 124     -20.078 -45.984 -40.428  1.00 17.570          H  
ATOM   1951  HA  HIS A 124     -18.850 -48.653 -39.890  1.00 17.320          H  
ATOM   1952 1HB  HIS A 124     -21.367 -47.874 -41.382  1.00 24.340          H  
ATOM   1953 2HB  HIS A 124     -20.744 -49.522 -41.248  1.00 24.340          H  
ATOM   1954  HD1 HIS A 124     -21.978 -46.701 -39.068  1.00 24.340          H  
ATOM   1955  HD2 HIS A 124     -20.956 -50.662 -38.602  1.00 24.340          H  
ATOM   1956  HE1 HIS A 124     -23.164 -47.395 -37.080  1.00 24.340          H  
ATOM   1957  N   GLU A 125     -17.713 -47.044 -42.089  1.00 14.840          N  
ATOM   1958  CA  GLU A 125     -16.831 -46.958 -43.247  1.00 15.340          C  
ATOM   1959  C   GLU A 125     -15.958 -48.197 -43.332  1.00 15.650          C  
ATOM   1960  O   GLU A 125     -15.439 -48.649 -42.309  1.00 15.450          O  
ATOM   1961  CB  GLU A 125     -15.953 -45.704 -43.166  1.00 21.280          C  
ATOM   1962  CG  GLU A 125     -15.051 -45.482 -44.374  1.00 21.280          C  
ATOM   1963  CD  GLU A 125     -14.260 -44.203 -44.305  1.00 21.280          C  
ATOM   1964  OE1 GLU A 125     -14.364 -43.501 -43.327  1.00 21.280          O  
ATOM   1965  OE2 GLU A 125     -13.564 -43.915 -45.247  1.00 21.280          O  
ATOM   1966  H   GLU A 125     -17.650 -46.309 -41.384  1.00 17.810          H  
ATOM   1967  HA  GLU A 125     -17.433 -46.902 -44.137  1.00 18.410          H  
ATOM   1968 1HB  GLU A 125     -16.590 -44.828 -43.062  1.00 25.530          H  
ATOM   1969 2HB  GLU A 125     -15.323 -45.760 -42.279  1.00 25.530          H  
ATOM   1970 1HG  GLU A 125     -14.344 -46.312 -44.449  1.00 25.530          H  
ATOM   1971 2HG  GLU A 125     -15.665 -45.484 -45.275  1.00 25.530          H  
ATOM   1972  N   TRP A 126     -15.829 -48.775 -44.527  1.00 16.210          N  
ATOM   1973  CA  TRP A 126     -14.993 -49.974 -44.678  1.00 16.620          C  
ATOM   1974  C   TRP A 126     -13.466 -49.771 -44.756  1.00 17.340          C  
ATOM   1975  O   TRP A 126     -12.951 -48.905 -45.466  1.00 17.690          O  
ATOM   1976  CB  TRP A 126     -15.470 -50.800 -45.869  1.00 23.100          C  
ATOM   1977  CG  TRP A 126     -16.770 -51.541 -45.604  1.00 23.100          C  
ATOM   1978  CD1 TRP A 126     -17.617 -51.399 -44.529  1.00 23.100          C  
ATOM   1979  CD2 TRP A 126     -17.348 -52.567 -46.434  1.00 23.100          C  
ATOM   1980  NE1 TRP A 126     -18.658 -52.265 -44.630  1.00 23.100          N  
ATOM   1981  CE2 TRP A 126     -18.501 -53.010 -45.792  1.00 23.100          C  
ATOM   1982  CE3 TRP A 126     -16.975 -53.149 -47.655  1.00 23.100          C  
ATOM   1983  CZ2 TRP A 126     -19.280 -54.032 -46.327  1.00 23.100          C  
ATOM   1984  CZ3 TRP A 126     -17.766 -54.155 -48.185  1.00 23.100          C  
ATOM   1985  CH2 TRP A 126     -18.885 -54.584 -47.529  1.00 23.100          C  
ATOM   1986  H   TRP A 126     -16.347 -48.361 -45.323  1.00 19.450          H  
ATOM   1987  HA  TRP A 126     -15.169 -50.584 -43.798  1.00 19.940          H  
ATOM   1988 1HB  TRP A 126     -15.619 -50.145 -46.725  1.00 27.720          H  
ATOM   1989 2HB  TRP A 126     -14.700 -51.527 -46.135  1.00 27.720          H  
ATOM   1990  HD1 TRP A 126     -17.490 -50.701 -43.710  1.00 27.720          H  
ATOM   1991  HE1 TRP A 126     -19.443 -52.317 -43.940  1.00 27.720          H  
ATOM   1992  HE3 TRP A 126     -16.081 -52.820 -48.177  1.00 27.720          H  
ATOM   1993  HZ2 TRP A 126     -20.166 -54.408 -45.846  1.00 27.720          H  
ATOM   1994  HZ3 TRP A 126     -17.467 -54.600 -49.133  1.00 27.720          H  
ATOM   1995  HH2 TRP A 126     -19.481 -55.384 -47.966  1.00 27.720          H  
ATOM   1996  N   ASN A 127     -12.775 -50.658 -44.030  1.00 17.680          N  
ATOM   1997  CA  ASN A 127     -11.324 -50.809 -43.882  1.00 18.170          C  
ATOM   1998  C   ASN A 127     -10.738 -51.922 -44.753  1.00 18.270          C  
ATOM   1999  O   ASN A 127     -11.456 -52.693 -45.403  1.00 18.880          O  
ATOM   2000  CB  ASN A 127     -11.040 -51.118 -42.407  1.00 25.240          C  
ATOM   2001  CG  ASN A 127      -9.623 -50.862 -41.873  1.00 25.240          C  
ATOM   2002  OD1 ASN A 127      -8.662 -50.644 -42.616  1.00 25.240          O  
ATOM   2003  ND2 ASN A 127      -9.502 -50.921 -40.577  1.00 25.240          N  
ATOM   2004  H   ASN A 127     -13.333 -51.293 -43.480  1.00 21.220          H  
ATOM   2005  HA  ASN A 127     -10.848 -49.869 -44.163  1.00 21.800          H  
ATOM   2006 1HB  ASN A 127     -11.726 -50.529 -41.820  1.00 30.290          H  
ATOM   2007 2HB  ASN A 127     -11.291 -52.163 -42.210  1.00 30.290          H  
ATOM   2008 1HD2 ASN A 127      -8.611 -50.788 -40.145  1.00 30.290          H  
ATOM   2009 2HD2 ASN A 127     -10.338 -51.104 -40.019  1.00 30.290          H  
ATOM   2010  N   TYR A 128      -9.426 -52.088 -44.660  1.00 17.760          N  
ATOM   2011  CA  TYR A 128      -8.691 -53.117 -45.372  1.00 17.980          C  
ATOM   2012  C   TYR A 128      -8.664 -54.414 -44.575  1.00 18.190          C  
ATOM   2013  O   TYR A 128      -7.621 -54.842 -44.079  1.00 17.880          O  
ATOM   2014  CB  TYR A 128      -7.272 -52.632 -45.628  1.00 25.080          C  
ATOM   2015  CG  TYR A 128      -7.235 -51.418 -46.500  1.00 25.080          C  
ATOM   2016  CD1 TYR A 128      -7.153 -50.164 -45.917  1.00 25.080          C  
ATOM   2017  CD2 TYR A 128      -7.290 -51.545 -47.876  1.00 25.080          C  
ATOM   2018  CE1 TYR A 128      -7.126 -49.041 -46.707  1.00 25.080          C  
ATOM   2019  CE2 TYR A 128      -7.262 -50.419 -48.669  1.00 25.080          C  
ATOM   2020  CZ  TYR A 128      -7.180 -49.170 -48.089  1.00 25.080          C  
ATOM   2021  OH  TYR A 128      -7.150 -48.046 -48.880  1.00 25.080          O  
ATOM   2022  H   TYR A 128      -8.902 -51.431 -44.099  1.00 21.310          H  
ATOM   2023  HA  TYR A 128      -9.190 -53.315 -46.321  1.00 21.580          H  
ATOM   2024 1HB  TYR A 128      -6.791 -52.391 -44.678  1.00 30.100          H  
ATOM   2025 2HB  TYR A 128      -6.694 -53.420 -46.106  1.00 30.100          H  
ATOM   2026  HD1 TYR A 128      -7.111 -50.067 -44.832  1.00 30.100          H  
ATOM   2027  HD2 TYR A 128      -7.357 -52.532 -48.332  1.00 30.100          H  
ATOM   2028  HE1 TYR A 128      -7.062 -48.056 -46.247  1.00 30.100          H  
ATOM   2029  HE2 TYR A 128      -7.306 -50.514 -49.754  1.00 30.100          H  
ATOM   2030  HH  TYR A 128      -7.077 -47.266 -48.325  1.00 30.100          H  
ATOM   2031  N   TRP A 129      -9.835 -55.016 -44.459  1.00 18.780          N  
ATOM   2032  CA  TRP A 129     -10.041 -56.267 -43.732  1.00 19.190          C  
ATOM   2033  C   TRP A 129      -9.184 -57.360 -44.404  1.00 19.560          C  
ATOM   2034  O   TRP A 129      -9.108 -57.411 -45.635  1.00 19.900          O  
ATOM   2035  CB  TRP A 129     -11.524 -56.636 -43.730  1.00 26.700          C  
ATOM   2036  CG  TRP A 129     -11.869 -57.809 -42.887  1.00 26.700          C  
ATOM   2037  CD1 TRP A 129     -11.707 -59.054 -43.252  1.00 26.700          C  
ATOM   2038  CD2 TRP A 129     -12.498 -57.867 -41.585  1.00 26.700          C  
ATOM   2039  NE1 TRP A 129     -12.109 -59.902 -42.286  1.00 26.700          N  
ATOM   2040  CE2 TRP A 129     -12.610 -59.200 -41.264  1.00 26.700          C  
ATOM   2041  CE3 TRP A 129     -12.970 -56.928 -40.697  1.00 26.700          C  
ATOM   2042  CZ2 TRP A 129     -13.161 -59.631 -40.089  1.00 26.700          C  
ATOM   2043  CZ3 TRP A 129     -13.554 -57.377 -39.512  1.00 26.700          C  
ATOM   2044  CH2 TRP A 129     -13.640 -58.691 -39.226  1.00 26.700          C  
ATOM   2045  H   TRP A 129     -10.616 -54.527 -44.906  1.00 22.540          H  
ATOM   2046  HA  TRP A 129      -9.709 -56.144 -42.707  1.00 23.030          H  
ATOM   2047 1HB  TRP A 129     -12.076 -55.800 -43.358  1.00 32.040          H  
ATOM   2048 2HB  TRP A 129     -11.846 -56.827 -44.748  1.00 32.040          H  
ATOM   2049  HD1 TRP A 129     -11.304 -59.335 -44.187  1.00 32.040          H  
ATOM   2050  HE1 TRP A 129     -12.065 -60.911 -42.341  1.00 32.040          H  
ATOM   2051  HE3 TRP A 129     -12.896 -55.870 -40.920  1.00 32.040          H  
ATOM   2052  HZ2 TRP A 129     -13.237 -60.680 -39.847  1.00 32.040          H  
ATOM   2053  HZ3 TRP A 129     -13.939 -56.664 -38.815  1.00 32.040          H  
ATOM   2054  HH2 TRP A 129     -14.099 -59.003 -38.291  1.00 32.040          H  
ATOM   2055  N   ASN A 130      -8.520 -58.217 -43.613  1.00 19.600          N  
ATOM   2056  CA  ASN A 130      -7.636 -59.263 -44.159  1.00 20.090          C  
ATOM   2057  C   ASN A 130      -8.394 -60.522 -44.648  1.00 20.540          C  
ATOM   2058  O   ASN A 130      -9.596 -60.630 -44.527  1.00 20.510          O  
ATOM   2059  CB  ASN A 130      -6.604 -59.624 -43.089  1.00 27.930          C  
ATOM   2060  CG  ASN A 130      -5.263 -60.141 -43.613  1.00 27.930          C  
ATOM   2061  OD1 ASN A 130      -5.178 -60.774 -44.675  1.00 27.930          O  
ATOM   2062  ND2 ASN A 130      -4.218 -59.877 -42.867  1.00 27.930          N  
ATOM   2063  H   ASN A 130      -8.624 -58.130 -42.611  1.00 23.520          H  
ATOM   2064  HA  ASN A 130      -7.113 -58.846 -45.022  1.00 24.110          H  
ATOM   2065 1HB  ASN A 130      -6.414 -58.747 -42.468  1.00 33.520          H  
ATOM   2066 2HB  ASN A 130      -7.032 -60.390 -42.439  1.00 33.520          H  
ATOM   2067 1HD2 ASN A 130      -3.307 -60.186 -43.149  1.00 33.520          H  
ATOM   2068 2HD2 ASN A 130      -4.326 -59.366 -42.013  1.00 33.520          H  
ATOM   2069  N   TYR A 131      -7.679 -61.508 -45.163  1.00 21.050          N  
ATOM   2070  CA  TYR A 131      -8.309 -62.718 -45.686  1.00 21.570          C  
ATOM   2071  C   TYR A 131      -9.112 -63.485 -44.615  1.00 22.000          C  
ATOM   2072  O   TYR A 131      -8.579 -63.696 -43.522  1.00 22.300          O  
ATOM   2073  CB  TYR A 131      -7.245 -63.641 -46.278  1.00 29.990          C  
ATOM   2074  CG  TYR A 131      -7.812 -64.887 -46.905  1.00 29.990          C  
ATOM   2075  CD1 TYR A 131      -8.367 -64.819 -48.170  1.00 29.990          C  
ATOM   2076  CD2 TYR A 131      -7.787 -66.092 -46.221  1.00 29.990          C  
ATOM   2077  CE1 TYR A 131      -8.894 -65.944 -48.752  1.00 29.990          C  
ATOM   2078  CE2 TYR A 131      -8.315 -67.223 -46.804  1.00 29.990          C  
ATOM   2079  CZ  TYR A 131      -8.868 -67.151 -48.066  1.00 29.990          C  
ATOM   2080  OH  TYR A 131      -9.401 -68.273 -48.651  1.00 29.990          O  
ATOM   2081  H   TYR A 131      -6.675 -61.397 -45.233  1.00 25.260          H  
ATOM   2082  HA  TYR A 131      -8.945 -62.408 -46.481  1.00 25.880          H  
ATOM   2083 1HB  TYR A 131      -6.676 -63.102 -47.036  1.00 35.990          H  
ATOM   2084 2HB  TYR A 131      -6.548 -63.937 -45.494  1.00 35.990          H  
ATOM   2085  HD1 TYR A 131      -8.386 -63.872 -48.706  1.00 35.990          H  
ATOM   2086  HD2 TYR A 131      -7.352 -66.144 -45.222  1.00 35.990          H  
ATOM   2087  HE1 TYR A 131      -9.332 -65.888 -49.746  1.00 35.990          H  
ATOM   2088  HE2 TYR A 131      -8.300 -68.172 -46.267  1.00 35.990          H  
ATOM   2089  HH  TYR A 131      -9.302 -69.023 -48.058  1.00 35.990          H  
ATOM   2090  N   ALA A 132     -10.362 -63.965 -44.880  1.00 22.150          N  
ATOM   2091  CA  ALA A 132     -11.211 -63.836 -46.085  1.00 22.490          C  
ATOM   2092  C   ALA A 132     -12.368 -62.846 -45.850  1.00 22.350          C  
ATOM   2093  O   ALA A 132     -13.394 -63.279 -45.319  1.00 22.190          O  
ATOM   2094  CB  ALA A 132     -11.819 -65.181 -46.448  1.00 31.350          C  
ATOM   2095  H   ALA A 132     -10.757 -64.515 -44.129  1.00 26.580          H  
ATOM   2096  HA  ALA A 132     -10.610 -63.534 -46.913  1.00 26.990          H  
ATOM   2097 1HB  ALA A 132     -12.427 -65.073 -47.349  1.00 37.620          H  
ATOM   2098 2HB  ALA A 132     -11.035 -65.901 -46.629  1.00 37.620          H  
ATOM   2099 3HB  ALA A 132     -12.448 -65.536 -45.627  1.00 37.620          H  
ATOM   2100  N   PRO A 133     -12.333 -61.588 -46.352  1.00 22.510          N  
ATOM   2101  CA  PRO A 133     -13.302 -60.544 -46.039  1.00 22.490          C  
ATOM   2102  C   PRO A 133     -14.716 -60.922 -46.436  1.00 22.580          C  
ATOM   2103  O   PRO A 133     -15.681 -60.476 -45.819  1.00 22.330          O  
ATOM   2104  CB  PRO A 133     -12.788 -59.361 -46.870  1.00 33.730          C  
ATOM   2105  CG  PRO A 133     -11.976 -59.981 -47.982  1.00 33.730          C  
ATOM   2106  CD  PRO A 133     -11.344 -61.193 -47.375  1.00 33.730          C  
ATOM   2107  HA  PRO A 133     -13.271 -60.331 -44.970  1.00 26.990          H  
ATOM   2108 1HB  PRO A 133     -13.623 -58.787 -47.245  1.00 40.480          H  
ATOM   2109 2HB  PRO A 133     -12.191 -58.687 -46.248  1.00 40.480          H  
ATOM   2110 1HG  PRO A 133     -12.623 -60.227 -48.848  1.00 40.480          H  
ATOM   2111 2HG  PRO A 133     -11.228 -59.258 -48.343  1.00 40.480          H  
ATOM   2112 1HD  PRO A 133     -11.224 -61.942 -48.170  1.00 40.480          H  
ATOM   2113 2HD  PRO A 133     -10.410 -60.889 -46.908  1.00 40.480          H  
ATOM   2114  N   ASP A 134     -14.829 -61.835 -47.394  1.00 22.960          N  
ATOM   2115  CA  ASP A 134     -16.081 -62.364 -47.906  1.00 23.340          C  
ATOM   2116  C   ASP A 134     -17.050 -62.821 -46.810  1.00 22.870          C  
ATOM   2117  O   ASP A 134     -18.268 -62.828 -47.009  1.00 23.210          O  
ATOM   2118  CB  ASP A 134     -15.769 -63.578 -48.768  1.00 32.520          C  
ATOM   2119  CG  ASP A 134     -15.024 -63.245 -50.044  1.00 32.520          C  
ATOM   2120  OD1 ASP A 134     -14.946 -62.096 -50.409  1.00 32.520          O  
ATOM   2121  OD2 ASP A 134     -14.501 -64.152 -50.628  1.00 32.520          O  
ATOM   2122  H   ASP A 134     -14.000 -62.148 -47.882  1.00 27.550          H  
ATOM   2123  HA  ASP A 134     -16.565 -61.591 -48.502  1.00 28.010          H  
ATOM   2124 1HB  ASP A 134     -15.168 -64.280 -48.186  1.00 39.030          H  
ATOM   2125 2HB  ASP A 134     -16.699 -64.085 -49.024  1.00 39.030          H  
ATOM   2126  N   GLU A 135     -16.510 -63.240 -45.662  1.00 22.220          N  
ATOM   2127  CA  GLU A 135     -17.335 -63.770 -44.577  1.00 21.720          C  
ATOM   2128  C   GLU A 135     -17.931 -62.717 -43.627  1.00 21.050          C  
ATOM   2129  O   GLU A 135     -18.695 -63.075 -42.727  1.00 20.860          O  
ATOM   2130  CB  GLU A 135     -16.543 -64.804 -43.767  1.00 30.610          C  
ATOM   2131  CG  GLU A 135     -16.152 -66.063 -44.552  1.00 30.610          C  
ATOM   2132  CD  GLU A 135     -15.424 -67.107 -43.715  1.00 30.610          C  
ATOM   2133  OE1 GLU A 135     -15.411 -66.985 -42.512  1.00 30.610          O  
ATOM   2134  OE2 GLU A 135     -14.889 -68.029 -44.290  1.00 30.610          O  
ATOM   2135  H   GLU A 135     -15.490 -63.192 -45.564  1.00 26.660          H  
ATOM   2136  HA  GLU A 135     -18.170 -64.296 -45.036  1.00 26.060          H  
ATOM   2137 1HB  GLU A 135     -15.631 -64.362 -43.427  1.00 36.730          H  
ATOM   2138 2HB  GLU A 135     -17.111 -65.102 -42.886  1.00 36.730          H  
ATOM   2139 1HG  GLU A 135     -17.053 -66.508 -44.969  1.00 36.730          H  
ATOM   2140 2HG  GLU A 135     -15.511 -65.764 -45.383  1.00 36.730          H  
ATOM   2141  N   TRP A 136     -17.617 -61.428 -43.812  1.00 20.810          N  
ATOM   2142  CA  TRP A 136     -18.167 -60.424 -42.900  1.00 20.290          C  
ATOM   2143  C   TRP A 136     -18.940 -59.294 -43.586  1.00 19.650          C  
ATOM   2144  O   TRP A 136     -18.521 -58.710 -44.591  1.00 19.500          O  
ATOM   2145  CB  TRP A 136     -17.076 -59.845 -41.994  1.00 28.610          C  
ATOM   2146  CG  TRP A 136     -16.533 -60.877 -41.053  1.00 28.610          C  
ATOM   2147  CD1 TRP A 136     -16.988 -61.142 -39.799  1.00 28.610          C  
ATOM   2148  CD2 TRP A 136     -15.430 -61.778 -41.272  1.00 28.610          C  
ATOM   2149  NE1 TRP A 136     -16.265 -62.160 -39.240  1.00 28.610          N  
ATOM   2150  CE2 TRP A 136     -15.307 -62.557 -40.123  1.00 28.610          C  
ATOM   2151  CE3 TRP A 136     -14.551 -61.985 -42.327  1.00 28.610          C  
ATOM   2152  CZ2 TRP A 136     -14.347 -63.532 -40.005  1.00 28.610          C  
ATOM   2153  CZ3 TRP A 136     -13.574 -62.958 -42.192  1.00 28.610          C  
ATOM   2154  CH2 TRP A 136     -13.480 -63.708 -41.068  1.00 28.610          C  
ATOM   2155  H   TRP A 136     -16.988 -61.162 -44.577  1.00 24.970          H  
ATOM   2156  HA  TRP A 136     -18.875 -60.925 -42.240  1.00 24.350          H  
ATOM   2157 1HB  TRP A 136     -16.256 -59.455 -42.599  1.00 34.340          H  
ATOM   2158 2HB  TRP A 136     -17.476 -59.017 -41.410  1.00 34.340          H  
ATOM   2159  HD1 TRP A 136     -17.821 -60.632 -39.317  1.00 34.340          H  
ATOM   2160  HE1 TRP A 136     -16.420 -62.559 -38.328  1.00 34.340          H  
ATOM   2161  HE3 TRP A 136     -14.624 -61.394 -43.234  1.00 34.340          H  
ATOM   2162  HZ2 TRP A 136     -14.251 -64.150 -39.119  1.00 34.340          H  
ATOM   2163  HZ3 TRP A 136     -12.888 -63.114 -43.010  1.00 34.340          H  
ATOM   2164  HH2 TRP A 136     -12.705 -64.470 -41.005  1.00 34.340          H  
ATOM   2165  N   GLN A 137     -20.049 -58.933 -42.937  1.00 19.390          N  
ATOM   2166  CA  GLN A 137     -20.982 -57.882 -43.367  1.00 18.820          C  
ATOM   2167  C   GLN A 137     -20.490 -56.471 -43.120  1.00 18.320          C  
ATOM   2168  O   GLN A 137     -21.117 -55.510 -43.554  1.00 18.650          O  
ATOM   2169  CB  GLN A 137     -22.343 -58.053 -42.672  1.00 26.580          C  
ATOM   2170  CG  GLN A 137     -22.378 -57.689 -41.154  1.00 26.580          C  
ATOM   2171  CD  GLN A 137     -21.937 -58.823 -40.254  1.00 26.580          C  
ATOM   2172  OE1 GLN A 137     -21.084 -59.630 -40.650  1.00 26.580          O  
ATOM   2173  NE2 GLN A 137     -22.497 -58.893 -39.054  1.00 26.580          N  
ATOM   2174  H   GLN A 137     -20.286 -59.482 -42.109  1.00 23.270          H  
ATOM   2175  HA  GLN A 137     -21.128 -57.993 -44.443  1.00 22.580          H  
ATOM   2176 1HB  GLN A 137     -23.080 -57.427 -43.175  1.00 31.890          H  
ATOM   2177 2HB  GLN A 137     -22.673 -59.085 -42.772  1.00 31.890          H  
ATOM   2178 1HG  GLN A 137     -21.758 -56.828 -40.947  1.00 31.890          H  
ATOM   2179 2HG  GLN A 137     -23.410 -57.455 -40.896  1.00 31.890          H  
ATOM   2180 1HE2 GLN A 137     -22.234 -59.624 -38.420  1.00 31.890          H  
ATOM   2181 2HE2 GLN A 137     -23.181 -58.217 -38.776  1.00 31.890          H  
ATOM   2182  N   THR A 138     -19.414 -56.333 -42.372  1.00 17.610          N  
ATOM   2183  CA  THR A 138     -18.894 -55.016 -42.074  1.00 17.140          C  
ATOM   2184  C   THR A 138     -17.395 -55.154 -41.916  1.00 16.470          C  
ATOM   2185  O   THR A 138     -16.915 -56.190 -41.456  1.00 16.220          O  
ATOM   2186  CB  THR A 138     -19.560 -54.434 -40.810  1.00 24.180          C  
ATOM   2187  OG1 THR A 138     -19.195 -53.063 -40.667  1.00 24.180          O  
ATOM   2188  CG2 THR A 138     -19.147 -55.192 -39.554  1.00 24.180          C  
ATOM   2189  H   THR A 138     -18.946 -57.163 -42.041  1.00 21.130          H  
ATOM   2190  HA  THR A 138     -19.097 -54.354 -42.911  1.00 20.570          H  
ATOM   2191  HB  THR A 138     -20.638 -54.501 -40.925  1.00 29.020          H  
ATOM   2192  HG1 THR A 138     -19.771 -52.551 -41.295  1.00 29.020          H  
ATOM   2193 1HG2 THR A 138     -19.647 -54.759 -38.691  1.00 29.020          H  
ATOM   2194 2HG2 THR A 138     -19.434 -56.240 -39.653  1.00 29.020          H  
ATOM   2195 3HG2 THR A 138     -18.079 -55.129 -39.411  1.00 29.020          H  
ATOM   2196  N   ARG A 139     -16.645 -54.118 -42.291  1.00 16.250          N  
ATOM   2197  CA  ARG A 139     -15.186 -54.161 -42.197  1.00 15.660          C  
ATOM   2198  C   ARG A 139     -14.626 -52.916 -41.475  1.00 15.290          C  
ATOM   2199  O   ARG A 139     -14.130 -52.009 -42.119  1.00 15.490          O  
ATOM   2200  CB  ARG A 139     -14.601 -54.296 -43.600  1.00 22.160          C  
ATOM   2201  CG  ARG A 139     -14.877 -55.698 -44.319  1.00 22.160          C  
ATOM   2202  CD  ARG A 139     -16.135 -55.656 -45.125  1.00 22.160          C  
ATOM   2203  NE  ARG A 139     -16.477 -56.877 -45.843  1.00 22.160          N  
ATOM   2204  CZ  ARG A 139     -16.041 -57.213 -47.071  1.00 22.160          C  
ATOM   2205  NH1 ARG A 139     -15.165 -56.461 -47.724  1.00 22.160          N  
ATOM   2206  NH2 ARG A 139     -16.511 -58.311 -47.624  1.00 22.160          N  
ATOM   2207  H   ARG A 139     -17.120 -53.294 -42.653  1.00 19.500          H  
ATOM   2208  HA  ARG A 139     -14.900 -55.065 -41.672  1.00 18.790          H  
ATOM   2209 1HB  ARG A 139     -15.028 -53.526 -44.235  1.00 26.590          H  
ATOM   2210 2HB  ARG A 139     -13.531 -54.116 -43.573  1.00 26.590          H  
ATOM   2211 1HG  ARG A 139     -14.065 -55.929 -44.993  1.00 26.590          H  
ATOM   2212 2HG  ARG A 139     -14.973 -56.491 -43.571  1.00 26.590          H  
ATOM   2213 1HD  ARG A 139     -16.984 -55.398 -44.542  1.00 26.590          H  
ATOM   2214 2HD  ARG A 139     -15.984 -54.897 -45.843  1.00 26.590          H  
ATOM   2215  HE  ARG A 139     -17.169 -57.519 -45.397  1.00 26.590          H  
ATOM   2216 1HH1 ARG A 139     -14.785 -55.628 -47.296  1.00 26.590          H  
ATOM   2217 2HH1 ARG A 139     -14.858 -56.731 -48.647  1.00 26.590          H  
ATOM   2218 1HH2 ARG A 139     -17.199 -58.874 -47.116  1.00 26.590          H  
ATOM   2219 2HH2 ARG A 139     -16.209 -58.595 -48.539  1.00 26.590          H  
ATOM   2220  N   PRO A 140     -14.676 -52.852 -40.139  1.00 14.870          N  
ATOM   2221  CA  PRO A 140     -14.423 -51.689 -39.272  1.00 14.620          C  
ATOM   2222  C   PRO A 140     -13.069 -50.945 -39.361  1.00 14.180          C  
ATOM   2223  O   PRO A 140     -12.010 -51.569 -39.385  1.00 13.950          O  
ATOM   2224  CB  PRO A 140     -14.524 -52.374 -37.903  1.00 21.930          C  
ATOM   2225  CG  PRO A 140     -15.398 -53.562 -38.151  1.00 21.930          C  
ATOM   2226  CD  PRO A 140     -14.976 -54.054 -39.402  1.00 21.930          C  
ATOM   2227  HA  PRO A 140     -15.247 -50.974 -39.399  1.00 17.540          H  
ATOM   2228 1HB  PRO A 140     -13.535 -52.669 -37.567  1.00 26.320          H  
ATOM   2229 2HB  PRO A 140     -14.903 -51.703 -37.158  1.00 26.320          H  
ATOM   2230 1HG  PRO A 140     -15.355 -54.297 -37.354  1.00 26.320          H  
ATOM   2231 2HG  PRO A 140     -16.435 -53.273 -38.258  1.00 26.320          H  
ATOM   2232 1HD  PRO A 140     -14.065 -54.607 -39.283  1.00 26.320          H  
ATOM   2233 2HD  PRO A 140     -15.789 -54.636 -39.786  1.00 26.320          H  
ATOM   2234  N   CYS A 141     -13.156 -49.600 -39.333  1.00 14.180          N  
ATOM   2235  CA  CYS A 141     -12.049 -48.618 -39.327  1.00 13.900          C  
ATOM   2236  C   CYS A 141     -11.604 -48.229 -37.908  1.00 13.670          C  
ATOM   2237  O   CYS A 141     -12.433 -48.181 -37.004  1.00 13.920          O  
ATOM   2238  CB  CYS A 141     -12.419 -47.353 -40.101  1.00 19.570          C  
ATOM   2239  SG  CYS A 141     -12.619 -47.600 -41.886  1.00 19.570          S  
ATOM   2240  H   CYS A 141     -14.091 -49.214 -39.315  1.00 17.020          H  
ATOM   2241  HA  CYS A 141     -11.202 -49.057 -39.831  1.00 16.680          H  
ATOM   2242 1HB  CYS A 141     -13.360 -46.952 -39.711  1.00 23.490          H  
ATOM   2243 2HB  CYS A 141     -11.654 -46.595 -39.945  1.00 23.490          H  
ATOM   2244  HG  CYS A 141     -13.829 -48.225 -41.846  1.00 23.490          H  
ATOM   2245  N   MET A 142     -10.314 -47.904 -37.724  1.00 13.290          N  
ATOM   2246  CA  MET A 142      -9.795 -47.501 -36.402  1.00 13.160          C  
ATOM   2247  C   MET A 142     -10.526 -46.287 -35.864  1.00 13.210          C  
ATOM   2248  O   MET A 142     -11.206 -45.592 -36.618  1.00 13.190          O  
ATOM   2249  CB  MET A 142      -8.294 -47.267 -36.422  1.00 18.480          C  
ATOM   2250  CG  MET A 142      -7.476 -48.507 -36.755  1.00 18.480          C  
ATOM   2251  SD  MET A 142      -7.787 -49.894 -35.616  1.00 18.480          S  
ATOM   2252  CE  MET A 142      -7.153 -49.373 -34.025  1.00 18.480          C  
ATOM   2253  H   MET A 142      -9.682 -47.941 -38.512  1.00 15.950          H  
ATOM   2254  HA  MET A 142      -9.989 -48.301 -35.697  1.00 15.790          H  
ATOM   2255 1HB  MET A 142      -8.067 -46.510 -37.174  1.00 22.170          H  
ATOM   2256 2HB  MET A 142      -7.964 -46.871 -35.465  1.00 22.170          H  
ATOM   2257 1HG  MET A 142      -7.703 -48.836 -37.764  1.00 22.170          H  
ATOM   2258 2HG  MET A 142      -6.414 -48.258 -36.710  1.00 22.170          H  
ATOM   2259 1HE  MET A 142      -7.311 -50.172 -33.298  1.00 22.170          H  
ATOM   2260 2HE  MET A 142      -6.083 -49.167 -34.110  1.00 22.170          H  
ATOM   2261 3HE  MET A 142      -7.671 -48.477 -33.693  1.00 22.170          H  
ATOM   2262  N   VAL A 143     -10.394 -46.031 -34.552  1.00 13.400          N  
ATOM   2263  CA  VAL A 143     -11.213 -44.986 -33.955  1.00 13.600          C  
ATOM   2264  C   VAL A 143     -10.574 -43.824 -33.226  1.00 13.540          C  
ATOM   2265  O   VAL A 143      -9.455 -43.886 -32.717  1.00 13.900          O  
ATOM   2266  CB  VAL A 143     -12.129 -45.643 -32.911  1.00 18.960          C  
ATOM   2267  CG1 VAL A 143     -12.930 -46.646 -33.585  1.00 18.960          C  
ATOM   2268  CG2 VAL A 143     -11.313 -46.266 -31.748  1.00 18.960          C  
ATOM   2269  H   VAL A 143      -9.775 -46.589 -33.985  1.00 16.080          H  
ATOM   2270  HA  VAL A 143     -11.830 -44.568 -34.748  1.00 16.320          H  
ATOM   2271  HB  VAL A 143     -12.812 -44.889 -32.512  1.00 22.750          H  
ATOM   2272 1HG1 VAL A 143     -13.614 -47.091 -32.861  1.00 22.750          H  
ATOM   2273 2HG1 VAL A 143     -13.455 -46.167 -34.378  1.00 22.750          H  
ATOM   2274 3HG1 VAL A 143     -12.309 -47.407 -34.006  1.00 22.750          H  
ATOM   2275 1HG2 VAL A 143     -11.998 -46.719 -31.033  1.00 22.750          H  
ATOM   2276 2HG2 VAL A 143     -10.641 -47.027 -32.132  1.00 22.750          H  
ATOM   2277 3HG2 VAL A 143     -10.729 -45.497 -31.239  1.00 22.750          H  
ATOM   2278  N   GLN A 144     -11.419 -42.808 -33.098  1.00 13.240          N  
ATOM   2279  CA  GLN A 144     -11.222 -41.565 -32.366  1.00 13.320          C  
ATOM   2280  C   GLN A 144     -11.992 -41.577 -31.058  1.00 13.000          C  
ATOM   2281  O   GLN A 144     -13.228 -41.661 -31.048  1.00 12.690          O  
ATOM   2282  CB  GLN A 144     -11.766 -40.415 -33.174  1.00 18.620          C  
ATOM   2283  CG  GLN A 144     -11.648 -39.068 -32.532  1.00 18.620          C  
ATOM   2284  CD  GLN A 144     -12.294 -38.120 -33.360  1.00 18.620          C  
ATOM   2285  OE1 GLN A 144     -12.992 -38.616 -34.261  1.00 18.620          O  
ATOM   2286  NE2 GLN A 144     -12.132 -36.825 -33.143  1.00 18.620          N  
ATOM   2287  H   GLN A 144     -12.313 -42.933 -33.580  1.00 15.890          H  
ATOM   2288  HA  GLN A 144     -10.159 -41.435 -32.151  1.00 15.980          H  
ATOM   2289 1HB  GLN A 144     -11.275 -40.387 -34.154  1.00 22.340          H  
ATOM   2290 2HB  GLN A 144     -12.818 -40.608 -33.334  1.00 22.340          H  
ATOM   2291 1HG  GLN A 144     -12.159 -39.067 -31.574  1.00 22.340          H  
ATOM   2292 2HG  GLN A 144     -10.600 -38.794 -32.428  1.00 22.340          H  
ATOM   2293 1HE2 GLN A 144     -12.594 -36.149 -33.721  1.00 22.340          H  
ATOM   2294 2HE2 GLN A 144     -11.551 -36.508 -32.383  1.00 22.340          H  
ATOM   2295  N   ILE A 145     -11.303 -41.403 -29.949  1.00 13.220          N  
ATOM   2296  CA  ILE A 145     -11.984 -41.462 -28.681  1.00 13.200          C  
ATOM   2297  C   ILE A 145     -12.047 -40.079 -28.044  1.00 13.380          C  
ATOM   2298  O   ILE A 145     -11.011 -39.494 -27.747  1.00 13.550          O  
ATOM   2299  CB  ILE A 145     -11.205 -42.406 -27.767  1.00 18.490          C  
ATOM   2300  CG1 ILE A 145     -11.071 -43.801 -28.476  1.00 18.490          C  
ATOM   2301  CG2 ILE A 145     -11.963 -42.504 -26.429  1.00 18.490          C  
ATOM   2302  CD1 ILE A 145     -10.105 -44.707 -27.848  1.00 18.490          C  
ATOM   2303  H   ILE A 145     -10.286 -41.304 -29.958  1.00 15.860          H  
ATOM   2304  HA  ILE A 145     -12.994 -41.831 -28.828  1.00 15.840          H  
ATOM   2305  HB  ILE A 145     -10.193 -42.023 -27.599  1.00 22.190          H  
ATOM   2306 1HG1 ILE A 145     -12.006 -44.289 -28.501  1.00 22.190          H  
ATOM   2307 2HG1 ILE A 145     -10.731 -43.653 -29.495  1.00 22.190          H  
ATOM   2308 1HG2 ILE A 145     -11.483 -43.141 -25.789  1.00 22.190          H  
ATOM   2309 2HG2 ILE A 145     -12.019 -41.523 -25.979  1.00 22.190          H  
ATOM   2310 3HG2 ILE A 145     -12.952 -42.868 -26.570  1.00 22.190          H  
ATOM   2311 1HD1 ILE A 145     -10.059 -45.638 -28.409  1.00 22.190          H  
ATOM   2312 2HD1 ILE A 145      -9.124 -44.237 -27.850  1.00 22.190          H  
ATOM   2313 3HD1 ILE A 145     -10.402 -44.902 -26.870  1.00 22.190          H  
ATOM   2314  N   GLY A 146     -13.247 -39.558 -27.800  1.00 13.490          N  
ATOM   2315  CA  GLY A 146     -13.346 -38.234 -27.214  1.00 13.570          C  
ATOM   2316  C   GLY A 146     -13.156 -38.300 -25.722  1.00 13.200          C  
ATOM   2317  O   GLY A 146     -13.125 -39.373 -25.135  1.00 12.770          O  
ATOM   2318  H   GLY A 146     -14.092 -40.067 -28.026  1.00 16.190          H  
ATOM   2319 1HA  GLY A 146     -12.579 -37.594 -27.624  1.00 16.280          H  
ATOM   2320 2HA  GLY A 146     -14.313 -37.792 -27.455  1.00 16.280          H  
ATOM   2321  N   PHE A 147     -13.230 -37.159 -25.067  1.00 13.500          N  
ATOM   2322  CA  PHE A 147     -12.940 -37.107 -23.639  1.00 13.300          C  
ATOM   2323  C   PHE A 147     -14.144 -37.426 -22.759  1.00 12.940          C  
ATOM   2324  O   PHE A 147     -14.061 -37.393 -21.535  1.00 12.990          O  
ATOM   2325  CB  PHE A 147     -12.335 -35.732 -23.360  1.00 18.700          C  
ATOM   2326  CG  PHE A 147     -10.994 -35.619 -24.086  1.00 18.700          C  
ATOM   2327  CD1 PHE A 147     -10.921 -35.108 -25.393  1.00 18.700          C  
ATOM   2328  CD2 PHE A 147      -9.825 -36.042 -23.493  1.00 18.700          C  
ATOM   2329  CE1 PHE A 147      -9.717 -35.057 -26.062  1.00 18.700          C  
ATOM   2330  CE2 PHE A 147      -8.616 -35.984 -24.180  1.00 18.700          C  
ATOM   2331  CZ  PHE A 147      -8.573 -35.498 -25.465  1.00 18.700          C  
ATOM   2332  H   PHE A 147     -13.355 -36.300 -25.584  1.00 16.200          H  
ATOM   2333  HA  PHE A 147     -12.173 -37.853 -23.428  1.00 15.960          H  
ATOM   2334 1HB  PHE A 147     -12.998 -34.943 -23.709  1.00 22.440          H  
ATOM   2335 2HB  PHE A 147     -12.173 -35.598 -22.293  1.00 22.440          H  
ATOM   2336  HD1 PHE A 147     -11.819 -34.761 -25.893  1.00 22.440          H  
ATOM   2337  HD2 PHE A 147      -9.859 -36.438 -22.480  1.00 22.440          H  
ATOM   2338  HE1 PHE A 147      -9.672 -34.672 -27.069  1.00 22.440          H  
ATOM   2339  HE2 PHE A 147      -7.697 -36.330 -23.709  1.00 22.440          H  
ATOM   2340  HZ  PHE A 147      -7.629 -35.459 -26.005  1.00 22.440          H  
ATOM   2341  N   LYS A 148     -15.259 -37.718 -23.409  1.00 12.750          N  
ATOM   2342  CA  LYS A 148     -16.502 -38.115 -22.776  1.00 12.650          C  
ATOM   2343  C   LYS A 148     -17.119 -39.243 -23.602  1.00 12.450          C  
ATOM   2344  O   LYS A 148     -18.334 -39.467 -23.568  1.00 12.610          O  
ATOM   2345  CB  LYS A 148     -17.479 -36.940 -22.674  1.00 17.750          C  
ATOM   2346  CG  LYS A 148     -17.003 -35.786 -21.795  1.00 17.750          C  
ATOM   2347  CD  LYS A 148     -18.056 -34.697 -21.680  1.00 17.750          C  
ATOM   2348  CE  LYS A 148     -17.576 -33.558 -20.790  1.00 17.750          C  
ATOM   2349  NZ  LYS A 148     -18.587 -32.469 -20.684  1.00 17.750          N  
ATOM   2350  H   LYS A 148     -15.220 -37.677 -24.416  1.00 15.300          H  
ATOM   2351  HA  LYS A 148     -16.289 -38.498 -21.776  1.00 15.180          H  
ATOM   2352 1HB  LYS A 148     -17.672 -36.544 -23.669  1.00 21.300          H  
ATOM   2353 2HB  LYS A 148     -18.431 -37.293 -22.273  1.00 21.300          H  
ATOM   2354 1HG  LYS A 148     -16.756 -36.167 -20.801  1.00 21.300          H  
ATOM   2355 2HG  LYS A 148     -16.104 -35.353 -22.226  1.00 21.300          H  
ATOM   2356 1HD  LYS A 148     -18.279 -34.302 -22.672  1.00 21.300          H  
ATOM   2357 2HD  LYS A 148     -18.967 -35.118 -21.261  1.00 21.300          H  
ATOM   2358 1HE  LYS A 148     -17.370 -33.949 -19.796  1.00 21.300          H  
ATOM   2359 2HE  LYS A 148     -16.657 -33.147 -21.207  1.00 21.300          H  
ATOM   2360 1HZ  LYS A 148     -18.229 -31.736 -20.087  1.00 21.300          H  
ATOM   2361 2HZ  LYS A 148     -18.780 -32.090 -21.601  1.00 21.300          H  
ATOM   2362 3HZ  LYS A 148     -19.443 -32.835 -20.288  1.00 21.300          H  
ATOM   2363  N   SER A 149     -16.286 -39.981 -24.344  1.00 12.270          N  
ATOM   2364  CA  SER A 149     -16.797 -41.011 -25.247  1.00 12.260          C  
ATOM   2365  C   SER A 149     -17.284 -42.326 -24.655  1.00 12.400          C  
ATOM   2366  O   SER A 149     -16.719 -43.406 -24.894  1.00 12.290          O  
ATOM   2367  CB  SER A 149     -15.814 -41.332 -26.341  1.00 17.170          C  
ATOM   2368  OG  SER A 149     -15.685 -40.277 -27.253  1.00 17.170          O  
ATOM   2369  H   SER A 149     -15.276 -39.806 -24.331  1.00 14.720          H  
ATOM   2370  HA  SER A 149     -17.657 -40.568 -25.751  1.00 14.710          H  
ATOM   2371 1HB  SER A 149     -14.846 -41.560 -25.902  1.00 20.600          H  
ATOM   2372 2HB  SER A 149     -16.155 -42.203 -26.855  1.00 20.600          H  
ATOM   2373  HG  SER A 149     -15.185 -40.631 -27.983  1.00 20.600          H  
ATOM   2374  N   HIS A 150     -18.437 -42.241 -24.004  1.00 12.790          N  
ATOM   2375  CA  HIS A 150     -19.102 -43.419 -23.447  1.00 13.150          C  
ATOM   2376  C   HIS A 150     -19.534 -44.330 -24.614  1.00 12.990          C  
ATOM   2377  O   HIS A 150     -19.738 -45.534 -24.438  1.00 13.130          O  
ATOM   2378  CB  HIS A 150     -20.315 -43.033 -22.599  1.00 18.270          C  
ATOM   2379  CG  HIS A 150     -21.436 -42.415 -23.371  1.00 18.270          C  
ATOM   2380  ND1 HIS A 150     -21.433 -41.088 -23.769  1.00 18.270          N  
ATOM   2381  CD2 HIS A 150     -22.593 -42.947 -23.824  1.00 18.270          C  
ATOM   2382  CE1 HIS A 150     -22.549 -40.837 -24.432  1.00 18.270          C  
ATOM   2383  NE2 HIS A 150     -23.275 -41.948 -24.471  1.00 18.270          N  
ATOM   2384  H   HIS A 150     -18.799 -41.296 -23.856  1.00 15.350          H  
ATOM   2385  HA  HIS A 150     -18.411 -43.979 -22.815  1.00 15.780          H  
ATOM   2386 1HB  HIS A 150     -20.699 -43.919 -22.101  1.00 21.920          H  
ATOM   2387 2HB  HIS A 150     -20.004 -42.331 -21.826  1.00 21.920          H  
ATOM   2388  HD1 HIS A 150     -20.940 -40.351 -23.288  1.00 21.920          H  
ATOM   2389  HD2 HIS A 150     -23.022 -43.946 -23.753  1.00 21.920          H  
ATOM   2390  HE1 HIS A 150     -22.741 -39.842 -24.831  1.00 21.920          H  
ATOM   2391  N   LEU A 151     -19.625 -43.732 -25.818  1.00 12.810          N  
ATOM   2392  CA  LEU A 151     -19.935 -44.409 -27.068  1.00 12.790          C  
ATOM   2393  C   LEU A 151     -18.863 -45.452 -27.366  1.00 12.340          C  
ATOM   2394  O   LEU A 151     -19.177 -46.485 -27.944  1.00 12.510          O  
ATOM   2395  CB  LEU A 151     -20.055 -43.411 -28.238  1.00 17.910          C  
ATOM   2396  CG  LEU A 151     -20.392 -44.007 -29.696  1.00 17.910          C  
ATOM   2397  CD1 LEU A 151     -21.738 -44.793 -29.714  1.00 17.910          C  
ATOM   2398  CD2 LEU A 151     -20.454 -42.830 -30.699  1.00 17.910          C  
ATOM   2399  H   LEU A 151     -19.465 -42.737 -25.835  1.00 15.370          H  
ATOM   2400  HA  LEU A 151     -20.891 -44.907 -26.946  1.00 15.350          H  
ATOM   2401 1HB  LEU A 151     -20.817 -42.688 -27.985  1.00 21.500          H  
ATOM   2402 2HB  LEU A 151     -19.107 -42.883 -28.319  1.00 21.500          H  
ATOM   2403  HG  LEU A 151     -19.596 -44.697 -29.991  1.00 21.500          H  
ATOM   2404 1HD1 LEU A 151     -21.917 -45.178 -30.719  1.00 21.500          H  
ATOM   2405 2HD1 LEU A 151     -21.684 -45.620 -29.023  1.00 21.500          H  
ATOM   2406 3HD1 LEU A 151     -22.554 -44.152 -29.437  1.00 21.500          H  
ATOM   2407 1HD2 LEU A 151     -20.648 -43.205 -31.702  1.00 21.500          H  
ATOM   2408 2HD2 LEU A 151     -21.241 -42.141 -30.421  1.00 21.500          H  
ATOM   2409 3HD2 LEU A 151     -19.506 -42.311 -30.682  1.00 21.500          H  
ATOM   2410  N   ILE A 152     -17.590 -45.155 -27.064  1.00 11.890          N  
ATOM   2411  CA  ILE A 152     -16.510 -46.107 -27.283  1.00 11.590          C  
ATOM   2412  C   ILE A 152     -16.670 -47.287 -26.353  1.00 11.820          C  
ATOM   2413  O   ILE A 152     -16.504 -48.431 -26.778  1.00 11.910          O  
ATOM   2414  CB  ILE A 152     -15.134 -45.436 -27.137  1.00 16.350          C  
ATOM   2415  CG1 ILE A 152     -14.912 -44.407 -28.296  1.00 16.350          C  
ATOM   2416  CG2 ILE A 152     -13.992 -46.485 -27.074  1.00 16.350          C  
ATOM   2417  CD1 ILE A 152     -14.747 -44.962 -29.701  1.00 16.350          C  
ATOM   2418  H   ILE A 152     -17.360 -44.291 -26.579  1.00 14.270          H  
ATOM   2419  HA  ILE A 152     -16.592 -46.484 -28.293  1.00 13.910          H  
ATOM   2420  HB  ILE A 152     -15.118 -44.864 -26.210  1.00 19.620          H  
ATOM   2421 1HG1 ILE A 152     -15.763 -43.751 -28.342  1.00 19.620          H  
ATOM   2422 2HG1 ILE A 152     -14.070 -43.845 -28.078  1.00 19.620          H  
ATOM   2423 1HG2 ILE A 152     -13.041 -45.975 -26.951  1.00 19.620          H  
ATOM   2424 2HG2 ILE A 152     -14.144 -47.153 -26.227  1.00 19.620          H  
ATOM   2425 3HG2 ILE A 152     -13.972 -47.079 -27.987  1.00 19.620          H  
ATOM   2426 1HD1 ILE A 152     -14.585 -44.123 -30.350  1.00 19.620          H  
ATOM   2427 2HD1 ILE A 152     -13.880 -45.610 -29.754  1.00 19.620          H  
ATOM   2428 3HD1 ILE A 152     -15.625 -45.511 -30.026  1.00 19.620          H  
ATOM   2429  N   ASN A 153     -16.953 -47.037 -25.077  1.00 12.040          N  
ATOM   2430  CA  ASN A 153     -17.138 -48.191 -24.190  1.00 12.400          C  
ATOM   2431  C   ASN A 153     -18.367 -49.025 -24.634  1.00 12.980          C  
ATOM   2432  O   ASN A 153     -18.327 -50.262 -24.641  1.00 13.240          O  
ATOM   2433  CB  ASN A 153     -17.225 -47.746 -22.752  1.00 17.220          C  
ATOM   2434  CG  ASN A 153     -15.863 -47.350 -22.155  1.00 17.220          C  
ATOM   2435  OD1 ASN A 153     -14.775 -47.767 -22.611  1.00 17.220          O  
ATOM   2436  ND2 ASN A 153     -15.918 -46.553 -21.130  1.00 17.220          N  
ATOM   2437  H   ASN A 153     -17.023 -46.058 -24.765  1.00 14.450          H  
ATOM   2438  HA  ASN A 153     -16.266 -48.837 -24.283  1.00 14.880          H  
ATOM   2439 1HB  ASN A 153     -17.887 -46.883 -22.704  1.00 20.660          H  
ATOM   2440 2HB  ASN A 153     -17.667 -48.533 -22.141  1.00 20.660          H  
ATOM   2441 1HD2 ASN A 153     -15.078 -46.260 -20.676  1.00 20.660          H  
ATOM   2442 2HD2 ASN A 153     -16.825 -46.243 -20.788  1.00 20.660          H  
ATOM   2443  N   TYR A 154     -19.431 -48.344 -25.065  1.00 13.270          N  
ATOM   2444  CA  TYR A 154     -20.627 -48.990 -25.598  1.00 13.910          C  
ATOM   2445  C   TYR A 154     -20.293 -49.858 -26.805  1.00 13.830          C  
ATOM   2446  O   TYR A 154     -20.663 -51.038 -26.872  1.00 14.280          O  
ATOM   2447  CB  TYR A 154     -21.636 -47.915 -25.999  1.00 19.220          C  
ATOM   2448  CG  TYR A 154     -22.801 -48.385 -26.807  1.00 19.220          C  
ATOM   2449  CD1 TYR A 154     -23.944 -48.906 -26.229  1.00 19.220          C  
ATOM   2450  CD2 TYR A 154     -22.701 -48.287 -28.187  1.00 19.220          C  
ATOM   2451  CE1 TYR A 154     -24.981 -49.311 -27.048  1.00 19.220          C  
ATOM   2452  CE2 TYR A 154     -23.714 -48.693 -28.982  1.00 19.220          C  
ATOM   2453  CZ  TYR A 154     -24.849 -49.195 -28.435  1.00 19.220          C  
ATOM   2454  OH  TYR A 154     -25.858 -49.579 -29.259  1.00 19.220          O  
ATOM   2455  H   TYR A 154     -19.430 -47.323 -24.984  1.00 15.920          H  
ATOM   2456  HA  TYR A 154     -21.053 -49.630 -24.826  1.00 16.690          H  
ATOM   2457 1HB  TYR A 154     -22.016 -47.428 -25.103  1.00 23.060          H  
ATOM   2458 2HB  TYR A 154     -21.133 -47.166 -26.566  1.00 23.060          H  
ATOM   2459  HD1 TYR A 154     -24.031 -48.992 -25.147  1.00 23.060          H  
ATOM   2460  HD2 TYR A 154     -21.799 -47.881 -28.640  1.00 23.060          H  
ATOM   2461  HE1 TYR A 154     -25.897 -49.720 -26.614  1.00 23.060          H  
ATOM   2462  HE2 TYR A 154     -23.625 -48.613 -30.065  1.00 23.060          H  
ATOM   2463  HH  TYR A 154     -26.615 -49.858 -28.728  1.00 23.060          H  
ATOM   2464  N   ALA A 155     -19.585 -49.243 -27.751  1.00 13.330          N  
ATOM   2465  CA  ALA A 155     -19.132 -49.829 -28.990  1.00 13.330          C  
ATOM   2466  C   ALA A 155     -18.222 -51.030 -28.732  1.00 13.290          C  
ATOM   2467  O   ALA A 155     -18.258 -52.049 -29.443  1.00 13.690          O  
ATOM   2468  CB  ALA A 155     -18.403 -48.736 -29.767  1.00 18.660          C  
ATOM   2469  H   ALA A 155     -19.357 -48.260 -27.615  1.00 16.000          H  
ATOM   2470  HA  ALA A 155     -20.002 -50.174 -29.549  1.00 16.000          H  
ATOM   2471 1HB  ALA A 155     -18.046 -49.053 -30.687  1.00 22.390          H  
ATOM   2472 2HB  ALA A 155     -19.081 -47.904 -29.933  1.00 22.390          H  
ATOM   2473 3HB  ALA A 155     -17.563 -48.398 -29.185  1.00 22.390          H  
ATOM   2474  N   SER A 156     -17.416 -50.934 -27.685  1.00 12.920          N  
ATOM   2475  CA  SER A 156     -16.516 -52.000 -27.322  1.00 13.000          C  
ATOM   2476  C   SER A 156     -17.300 -53.267 -26.995  1.00 13.650          C  
ATOM   2477  O   SER A 156     -16.911 -54.362 -27.404  1.00 14.020          O  
ATOM   2478  CB  SER A 156     -15.639 -51.560 -26.184  1.00 18.170          C  
ATOM   2479  OG  SER A 156     -14.806 -50.505 -26.585  1.00 18.170          O  
ATOM   2480  H   SER A 156     -17.380 -50.055 -27.170  1.00 15.500          H  
ATOM   2481  HA  SER A 156     -15.893 -52.208 -28.171  1.00 15.600          H  
ATOM   2482 1HB  SER A 156     -16.239 -51.259 -25.346  1.00 21.800          H  
ATOM   2483 2HB  SER A 156     -15.040 -52.391 -25.872  1.00 21.800          H  
ATOM   2484  HG  SER A 156     -15.398 -49.741 -26.719  1.00 21.800          H  
ATOM   2485  N   ASP A 157     -18.452 -53.136 -26.325  1.00 13.900          N  
ATOM   2486  CA  ASP A 157     -19.251 -54.339 -26.090  1.00 14.620          C  
ATOM   2487  C   ASP A 157     -20.111 -54.745 -27.288  1.00 15.150          C  
ATOM   2488  O   ASP A 157     -20.223 -55.944 -27.566  1.00 15.700          O  
ATOM   2489  CB  ASP A 157     -20.182 -54.218 -24.878  1.00 20.180          C  
ATOM   2490  CG  ASP A 157     -19.499 -54.314 -23.529  1.00 20.180          C  
ATOM   2491  OD1 ASP A 157     -18.984 -55.391 -23.217  1.00 20.180          O  
ATOM   2492  OD2 ASP A 157     -19.499 -53.357 -22.792  1.00 20.180          O  
ATOM   2493  H   ASP A 157     -18.724 -52.216 -25.951  1.00 16.680          H  
ATOM   2494  HA  ASP A 157     -18.563 -55.153 -25.879  1.00 17.540          H  
ATOM   2495 1HB  ASP A 157     -20.693 -53.249 -24.935  1.00 24.220          H  
ATOM   2496 2HB  ASP A 157     -20.952 -54.987 -24.938  1.00 24.220          H  
ATOM   2497  N   GLU A 158     -20.667 -53.785 -28.046  1.00 15.060          N  
ATOM   2498  CA  GLU A 158     -21.588 -54.162 -29.129  1.00 15.620          C  
ATOM   2499  C   GLU A 158     -20.998 -55.180 -30.102  1.00 15.610          C  
ATOM   2500  O   GLU A 158     -21.698 -56.116 -30.509  1.00 16.210          O  
ATOM   2501  CB  GLU A 158     -22.075 -52.948 -29.937  1.00 21.640          C  
ATOM   2502  CG  GLU A 158     -23.134 -53.328 -31.036  1.00 21.640          C  
ATOM   2503  CD  GLU A 158     -23.692 -52.165 -31.801  1.00 21.640          C  
ATOM   2504  OE1 GLU A 158     -23.572 -51.065 -31.338  1.00 21.640          O  
ATOM   2505  OE2 GLU A 158     -24.158 -52.343 -32.910  1.00 21.640          O  
ATOM   2506  H   GLU A 158     -20.535 -52.799 -27.794  1.00 18.070          H  
ATOM   2507  HA  GLU A 158     -22.464 -54.618 -28.669  1.00 18.740          H  
ATOM   2508 1HB  GLU A 158     -22.502 -52.199 -29.269  1.00 25.970          H  
ATOM   2509 2HB  GLU A 158     -21.219 -52.483 -30.438  1.00 25.970          H  
ATOM   2510 1HG  GLU A 158     -22.688 -54.003 -31.743  1.00 25.970          H  
ATOM   2511 2HG  GLU A 158     -23.955 -53.857 -30.554  1.00 25.970          H  
ATOM   2512  N   TRP A 159     -19.731 -55.006 -30.491  1.00 15.010          N  
ATOM   2513  CA  TRP A 159     -19.119 -55.974 -31.415  1.00 15.100          C  
ATOM   2514  C   TRP A 159     -18.078 -56.869 -30.766  1.00 15.490          C  
ATOM   2515  O   TRP A 159     -17.277 -57.477 -31.475  1.00 15.990          O  
ATOM   2516  CB  TRP A 159     -18.475 -55.319 -32.642  1.00 21.100          C  
ATOM   2517  CG  TRP A 159     -19.431 -54.710 -33.612  1.00 21.100          C  
ATOM   2518  CD1 TRP A 159     -20.780 -54.841 -33.672  1.00 21.100          C  
ATOM   2519  CD2 TRP A 159     -19.075 -53.843 -34.688  1.00 21.100          C  
ATOM   2520  NE1 TRP A 159     -21.272 -54.093 -34.691  1.00 21.100          N  
ATOM   2521  CE2 TRP A 159     -20.240 -53.470 -35.319  1.00 21.100          C  
ATOM   2522  CE3 TRP A 159     -17.888 -53.351 -35.141  1.00 21.100          C  
ATOM   2523  CZ2 TRP A 159     -20.237 -52.597 -36.389  1.00 21.100          C  
ATOM   2524  CZ3 TRP A 159     -17.896 -52.469 -36.186  1.00 21.100          C  
ATOM   2525  CH2 TRP A 159     -19.029 -52.103 -36.798  1.00 21.100          C  
ATOM   2526  H   TRP A 159     -19.209 -54.197 -30.126  1.00 18.010          H  
ATOM   2527  HA  TRP A 159     -19.905 -56.625 -31.782  1.00 18.120          H  
ATOM   2528 1HB  TRP A 159     -17.792 -54.539 -32.305  1.00 25.320          H  
ATOM   2529 2HB  TRP A 159     -17.882 -56.056 -33.181  1.00 25.320          H  
ATOM   2530  HD1 TRP A 159     -21.392 -55.435 -33.002  1.00 25.320          H  
ATOM   2531  HE1 TRP A 159     -22.246 -54.011 -34.929  1.00 25.320          H  
ATOM   2532  HE3 TRP A 159     -16.948 -53.630 -34.660  1.00 25.320          H  
ATOM   2533  HZ2 TRP A 159     -21.126 -52.279 -36.881  1.00 25.320          H  
ATOM   2534  HZ3 TRP A 159     -16.964 -52.065 -36.501  1.00 25.320          H  
ATOM   2535  HH2 TRP A 159     -18.976 -51.399 -37.626  1.00 25.320          H  
ATOM   2536  N   ASN A 160     -18.118 -57.034 -29.436  1.00 15.390          N  
ATOM   2537  CA  ASN A 160     -17.125 -57.869 -28.743  1.00 15.840          C  
ATOM   2538  C   ASN A 160     -17.166 -59.302 -29.252  1.00 16.590          C  
ATOM   2539  O   ASN A 160     -16.173 -60.028 -29.233  1.00 17.000          O  
ATOM   2540  CB  ASN A 160     -17.333 -57.841 -27.247  1.00 22.000          C  
ATOM   2541  CG  ASN A 160     -16.215 -58.488 -26.523  1.00 22.000          C  
ATOM   2542  OD1 ASN A 160     -15.067 -58.043 -26.627  1.00 22.000          O  
ATOM   2543  ND2 ASN A 160     -16.519 -59.539 -25.802  1.00 22.000          N  
ATOM   2544  H   ASN A 160     -18.832 -56.548 -28.886  1.00 18.470          H  
ATOM   2545  HA  ASN A 160     -16.133 -57.471 -28.961  1.00 19.010          H  
ATOM   2546 1HB  ASN A 160     -17.398 -56.818 -26.921  1.00 26.400          H  
ATOM   2547 2HB  ASN A 160     -18.268 -58.333 -26.987  1.00 26.400          H  
ATOM   2548 1HD2 ASN A 160     -15.803 -60.027 -25.303  1.00 26.400          H  
ATOM   2549 2HD2 ASN A 160     -17.464 -59.859 -25.760  1.00 26.400          H  
ATOM   2550  N   GLN A 161     -18.344 -59.691 -29.718  1.00 16.880          N  
ATOM   2551  CA  GLN A 161     -18.666 -60.987 -30.274  1.00 17.680          C  
ATOM   2552  C   GLN A 161     -17.837 -61.363 -31.508  1.00 18.030          C  
ATOM   2553  O   GLN A 161     -17.798 -62.536 -31.882  1.00 18.750          O  
ATOM   2554  CB  GLN A 161     -20.160 -60.987 -30.615  1.00 24.430          C  
ATOM   2555  CG  GLN A 161     -20.534 -60.000 -31.732  1.00 24.430          C  
ATOM   2556  CD  GLN A 161     -22.014 -59.911 -31.963  1.00 24.430          C  
ATOM   2557  OE1 GLN A 161     -22.632 -60.899 -32.369  1.00 24.430          O  
ATOM   2558  NE2 GLN A 161     -22.615 -58.741 -31.704  1.00 24.430          N  
ATOM   2559  H   GLN A 161     -19.101 -59.027 -29.650  1.00 20.260          H  
ATOM   2560  HA  GLN A 161     -18.479 -61.737 -29.506  1.00 21.220          H  
ATOM   2561 1HB  GLN A 161     -20.463 -61.985 -30.928  1.00 29.320          H  
ATOM   2562 2HB  GLN A 161     -20.741 -60.725 -29.730  1.00 29.320          H  
ATOM   2563 1HG  GLN A 161     -20.175 -59.011 -31.479  1.00 29.320          H  
ATOM   2564 2HG  GLN A 161     -20.080 -60.336 -32.659  1.00 29.320          H  
ATOM   2565 1HE2 GLN A 161     -23.604 -58.656 -31.840  1.00 29.320          H  
ATOM   2566 2HE2 GLN A 161     -22.103 -57.917 -31.346  1.00 29.320          H  
ATOM   2567  N   THR A 162     -17.212 -60.384 -32.177  1.00 17.590          N  
ATOM   2568  CA  THR A 162     -16.413 -60.693 -33.357  1.00 17.970          C  
ATOM   2569  C   THR A 162     -14.922 -60.512 -33.059  1.00 17.980          C  
ATOM   2570  O   THR A 162     -14.362 -59.420 -33.197  1.00 17.400          O  
ATOM   2571  CB  THR A 162     -16.837 -59.791 -34.563  1.00 25.010          C  
ATOM   2572  OG1 THR A 162     -18.221 -60.007 -34.859  1.00 25.010          O  
ATOM   2573  CG2 THR A 162     -16.018 -60.100 -35.850  1.00 25.010          C  
ATOM   2574  H   THR A 162     -17.248 -59.420 -31.833  1.00 21.110          H  
ATOM   2575  HA  THR A 162     -16.579 -61.734 -33.633  1.00 21.560          H  
ATOM   2576  HB  THR A 162     -16.691 -58.746 -34.283  1.00 30.010          H  
ATOM   2577  HG1 THR A 162     -18.749 -59.665 -34.142  1.00 30.010          H  
ATOM   2578 1HG2 THR A 162     -16.348 -59.449 -36.655  1.00 30.010          H  
ATOM   2579 2HG2 THR A 162     -14.973 -59.936 -35.674  1.00 30.010          H  
ATOM   2580 3HG2 THR A 162     -16.179 -61.135 -36.139  1.00 30.010          H  
ATOM   2581  N   ARG A 163     -14.250 -61.612 -32.697  1.00 18.740          N  
ATOM   2582  CA  ARG A 163     -12.819 -61.561 -32.415  1.00 18.980          C  
ATOM   2583  C   ARG A 163     -11.997 -61.021 -33.600  1.00 18.570          C  
ATOM   2584  O   ARG A 163     -11.027 -60.300 -33.374  1.00 18.450          O  
ATOM   2585  CB  ARG A 163     -12.280 -62.900 -31.902  1.00 26.480          C  
ATOM   2586  CG  ARG A 163     -10.752 -62.975 -31.793  1.00 26.480          C  
ATOM   2587  CD  ARG A 163     -10.148 -62.041 -30.801  1.00 26.480          C  
ATOM   2588  NE  ARG A 163      -8.697 -62.119 -30.867  1.00 26.480          N  
ATOM   2589  CZ  ARG A 163      -7.918 -61.445 -31.736  1.00 26.480          C  
ATOM   2590  NH1 ARG A 163      -8.428 -60.608 -32.640  1.00 26.480          N  
ATOM   2591  NH2 ARG A 163      -6.618 -61.652 -31.659  1.00 26.480          N  
ATOM   2592  H   ARG A 163     -14.755 -62.486 -32.592  1.00 22.490          H  
ATOM   2593  HA  ARG A 163     -12.689 -60.860 -31.589  1.00 22.780          H  
ATOM   2594 1HB  ARG A 163     -12.664 -63.045 -30.892  1.00 31.770          H  
ATOM   2595 2HB  ARG A 163     -12.620 -63.742 -32.478  1.00 31.770          H  
ATOM   2596 1HG  ARG A 163     -10.488 -63.981 -31.474  1.00 31.770          H  
ATOM   2597 2HG  ARG A 163     -10.296 -62.795 -32.766  1.00 31.770          H  
ATOM   2598 1HD  ARG A 163     -10.441 -61.013 -30.970  1.00 31.770          H  
ATOM   2599 2HD  ARG A 163     -10.455 -62.333 -29.795  1.00 31.770          H  
ATOM   2600  HE  ARG A 163      -8.196 -62.737 -30.206  1.00 31.770          H  
ATOM   2601 1HH1 ARG A 163      -9.449 -60.449 -32.704  1.00 31.770          H  
ATOM   2602 2HH1 ARG A 163      -7.822 -60.118 -33.276  1.00 31.770          H  
ATOM   2603 1HH2 ARG A 163      -6.281 -62.320 -30.936  1.00 31.770          H  
ATOM   2604 2HH2 ARG A 163      -5.979 -61.186 -32.278  1.00 31.770          H  
ATOM   2605  N   PRO A 164     -12.318 -61.371 -34.866  1.00 18.480          N  
ATOM   2606  CA  PRO A 164     -11.688 -60.878 -36.076  1.00 18.180          C  
ATOM   2607  C   PRO A 164     -11.772 -59.357 -36.285  1.00 17.360          C  
ATOM   2608  O   PRO A 164     -11.111 -58.838 -37.183  1.00 17.210          O  
ATOM   2609  CB  PRO A 164     -12.436 -61.642 -37.179  1.00 27.270          C  
ATOM   2610  CG  PRO A 164     -12.899 -62.898 -36.530  1.00 27.270          C  
ATOM   2611  CD  PRO A 164     -13.254 -62.513 -35.150  1.00 27.270          C  
ATOM   2612  HA  PRO A 164     -10.635 -61.188 -36.062  1.00 21.820          H  
ATOM   2613 1HB  PRO A 164     -13.281 -61.051 -37.523  1.00 32.720          H  
ATOM   2614 2HB  PRO A 164     -11.779 -61.806 -38.049  1.00 32.720          H  
ATOM   2615 1HG  PRO A 164     -13.755 -63.309 -37.071  1.00 32.720          H  
ATOM   2616 2HG  PRO A 164     -12.103 -63.658 -36.569  1.00 32.720          H  
ATOM   2617 1HD  PRO A 164     -14.291 -62.221 -35.169  1.00 32.720          H  
ATOM   2618 2HD  PRO A 164     -13.071 -63.362 -34.527  1.00 32.720          H  
ATOM   2619  N   CYS A 165     -12.617 -58.639 -35.535  1.00 16.890          N  
ATOM   2620  CA  CYS A 165     -12.744 -57.207 -35.757  1.00 16.160          C  
ATOM   2621  C   CYS A 165     -11.416 -56.476 -35.676  1.00 15.940          C  
ATOM   2622  O   CYS A 165     -10.716 -56.493 -34.656  1.00 16.000          O  
ATOM   2623  CB  CYS A 165     -13.716 -56.568 -34.771  1.00 22.920          C  
ATOM   2624  SG  CYS A 165     -13.871 -54.779 -34.980  1.00 22.920          S  
ATOM   2625  H   CYS A 165     -13.121 -59.048 -34.746  1.00 20.270          H  
ATOM   2626  HA  CYS A 165     -13.148 -57.059 -36.746  1.00 19.390          H  
ATOM   2627 1HB  CYS A 165     -14.703 -57.019 -34.874  1.00 27.500          H  
ATOM   2628 2HB  CYS A 165     -13.394 -56.760 -33.796  1.00 27.500          H  
ATOM   2629  HG  CYS A 165     -14.442 -54.495 -33.796  1.00 27.500          H  
ATOM   2630  N   MET A 166     -11.153 -55.721 -36.741  1.00 15.830          N  
ATOM   2631  CA  MET A 166      -9.941 -54.954 -36.965  1.00 15.800          C  
ATOM   2632  C   MET A 166      -9.619 -54.004 -35.825  1.00 15.180          C  
ATOM   2633  O   MET A 166      -8.465 -53.890 -35.402  1.00 15.080          O  
ATOM   2634  CB  MET A 166     -10.148 -54.119 -38.235  1.00 22.130          C  
ATOM   2635  CG  MET A 166     -10.213 -54.907 -39.548  1.00 22.130          C  
ATOM   2636  SD  MET A 166      -8.660 -55.626 -40.097  1.00 22.130          S  
ATOM   2637  CE  MET A 166      -7.875 -54.180 -40.831  1.00 22.130          C  
ATOM   2638  H   MET A 166     -11.826 -55.756 -37.492  1.00 19.000          H  
ATOM   2639  HA  MET A 166      -9.106 -55.646 -37.087  1.00 18.960          H  
ATOM   2640 1HB  MET A 166     -11.087 -53.575 -38.146  1.00 26.560          H  
ATOM   2641 2HB  MET A 166      -9.362 -53.375 -38.312  1.00 26.560          H  
ATOM   2642 1HG  MET A 166     -10.906 -55.713 -39.412  1.00 26.560          H  
ATOM   2643 2HG  MET A 166     -10.594 -54.251 -40.336  1.00 26.560          H  
ATOM   2644 1HE  MET A 166      -6.901 -54.459 -41.242  1.00 26.560          H  
ATOM   2645 2HE  MET A 166      -8.503 -53.797 -41.637  1.00 26.560          H  
ATOM   2646 3HE  MET A 166      -7.741 -53.406 -40.082  1.00 26.560          H  
ATOM   2647  N   VAL A 167     -10.632 -53.358 -35.266  1.00 14.870          N  
ATOM   2648  CA  VAL A 167     -10.374 -52.372 -34.236  1.00 14.380          C  
ATOM   2649  C   VAL A 167     -10.360 -53.009 -32.864  1.00 13.960          C  
ATOM   2650  O   VAL A 167     -11.234 -52.764 -32.042  1.00 14.080          O  
ATOM   2651  CB  VAL A 167     -11.488 -51.305 -34.259  1.00 20.330          C  
ATOM   2652  CG1 VAL A 167     -11.180 -50.141 -33.294  1.00 20.330          C  
ATOM   2653  CG2 VAL A 167     -11.680 -50.812 -35.664  1.00 20.330          C  
ATOM   2654  H   VAL A 167     -11.576 -53.524 -35.587  1.00 17.840          H  
ATOM   2655  HA  VAL A 167      -9.410 -51.915 -34.421  1.00 17.260          H  
ATOM   2656  HB  VAL A 167     -12.415 -51.761 -33.918  1.00 24.390          H  
ATOM   2657 1HG1 VAL A 167     -12.006 -49.457 -33.341  1.00 24.390          H  
ATOM   2658 2HG1 VAL A 167     -11.069 -50.467 -32.275  1.00 24.390          H  
ATOM   2659 3HG1 VAL A 167     -10.270 -49.644 -33.606  1.00 24.390          H  
ATOM   2660 1HG2 VAL A 167     -12.485 -50.098 -35.656  1.00 24.390          H  
ATOM   2661 2HG2 VAL A 167     -10.780 -50.359 -36.020  1.00 24.390          H  
ATOM   2662 3HG2 VAL A 167     -11.937 -51.620 -36.322  1.00 24.390          H  
ATOM   2663  N   GLN A 168      -9.346 -53.804 -32.611  1.00 13.650          N  
ATOM   2664  CA  GLN A 168      -9.150 -54.468 -31.326  1.00 13.450          C  
ATOM   2665  C   GLN A 168     -10.402 -55.182 -30.787  1.00 13.350          C  
ATOM   2666  O   GLN A 168     -10.624 -55.174 -29.582  1.00 13.120          O  
ATOM   2667  CB  GLN A 168      -8.752 -53.423 -30.274  1.00 18.910          C  
ATOM   2668  CG  GLN A 168      -7.518 -52.617 -30.593  1.00 18.910          C  
ATOM   2669  CD  GLN A 168      -7.192 -51.619 -29.492  1.00 18.910          C  
ATOM   2670  OE1 GLN A 168      -7.003 -52.000 -28.322  1.00 18.910          O  
ATOM   2671  NE2 GLN A 168      -7.125 -50.337 -29.854  1.00 18.910          N  
ATOM   2672  H   GLN A 168      -8.697 -53.941 -33.393  1.00 16.380          H  
ATOM   2673  HA  GLN A 168      -8.359 -55.205 -31.439  1.00 16.140          H  
ATOM   2674 1HB  GLN A 168      -9.576 -52.726 -30.113  1.00 22.690          H  
ATOM   2675 2HB  GLN A 168      -8.575 -53.923 -29.321  1.00 22.690          H  
ATOM   2676 1HG  GLN A 168      -6.672 -53.294 -30.721  1.00 22.690          H  
ATOM   2677 2HG  GLN A 168      -7.693 -52.064 -31.517  1.00 22.690          H  
ATOM   2678 1HE2 GLN A 168      -6.920 -49.626 -29.176  1.00 22.690          H  
ATOM   2679 2HE2 GLN A 168      -7.284 -50.078 -30.805  1.00 22.690          H  
ATOM   2680  N   GLY A 169     -11.232 -55.786 -31.642  1.00 13.640          N  
ATOM   2681  CA  GLY A 169     -12.445 -56.453 -31.138  1.00 13.840          C  
ATOM   2682  C   GLY A 169     -13.638 -55.509 -30.825  1.00 13.760          C  
ATOM   2683  O   GLY A 169     -14.656 -55.964 -30.321  1.00 14.090          O  
ATOM   2684  H   GLY A 169     -11.004 -55.840 -32.641  1.00 16.370          H  
ATOM   2685 1HA  GLY A 169     -12.755 -57.233 -31.829  1.00 16.610          H  
ATOM   2686 2HA  GLY A 169     -12.181 -56.981 -30.223  1.00 16.610          H  
ATOM   2687  N   PHE A 170     -13.503 -54.203 -31.091  1.00 13.520          N  
ATOM   2688  CA  PHE A 170     -14.506 -53.177 -30.748  1.00 13.280          C  
ATOM   2689  C   PHE A 170     -15.199 -52.479 -31.934  1.00 13.170          C  
ATOM   2690  O   PHE A 170     -14.674 -52.483 -33.044  1.00 12.790          O  
ATOM   2691  CB  PHE A 170     -13.769 -52.106 -29.941  1.00 18.690          C  
ATOM   2692  CG  PHE A 170     -13.072 -52.633 -28.665  1.00 18.690          C  
ATOM   2693  CD1 PHE A 170     -13.566 -53.719 -27.919  1.00 18.690          C  
ATOM   2694  CD2 PHE A 170     -11.901 -52.034 -28.221  1.00 18.690          C  
ATOM   2695  CE1 PHE A 170     -12.929 -54.157 -26.806  1.00 18.690          C  
ATOM   2696  CE2 PHE A 170     -11.255 -52.490 -27.085  1.00 18.690          C  
ATOM   2697  CZ  PHE A 170     -11.775 -53.556 -26.380  1.00 18.690          C  
ATOM   2698  H   PHE A 170     -12.625 -53.873 -31.497  1.00 16.220          H  
ATOM   2699  HA  PHE A 170     -15.284 -53.644 -30.150  1.00 15.940          H  
ATOM   2700 1HB  PHE A 170     -13.002 -51.665 -30.575  1.00 22.430          H  
ATOM   2701 2HB  PHE A 170     -14.451 -51.299 -29.670  1.00 22.430          H  
ATOM   2702  HD1 PHE A 170     -14.475 -54.237 -28.220  1.00 22.430          H  
ATOM   2703  HD2 PHE A 170     -11.485 -51.196 -28.780  1.00 22.430          H  
ATOM   2704  HE1 PHE A 170     -13.341 -55.001 -26.255  1.00 22.430          H  
ATOM   2705  HE2 PHE A 170     -10.335 -52.014 -26.749  1.00 22.430          H  
ATOM   2706  HZ  PHE A 170     -11.273 -53.932 -25.481  1.00 22.430          H  
ATOM   2707  N   LYS A 171     -16.388 -51.890 -31.700  1.00 13.650          N  
ATOM   2708  CA  LYS A 171     -17.082 -51.079 -32.711  1.00 13.740          C  
ATOM   2709  C   LYS A 171     -16.498 -49.665 -32.849  1.00 13.210          C  
ATOM   2710  O   LYS A 171     -15.831 -49.147 -31.952  1.00 13.110          O  
ATOM   2711  CB  LYS A 171     -18.606 -51.069 -32.471  1.00 19.200          C  
ATOM   2712  CG  LYS A 171     -19.470 -50.230 -33.435  1.00 19.200          C  
ATOM   2713  CD  LYS A 171     -20.924 -50.345 -33.066  1.00 19.200          C  
ATOM   2714  CE  LYS A 171     -21.832 -49.627 -34.058  1.00 19.200          C  
ATOM   2715  NZ  LYS A 171     -23.248 -49.564 -33.563  1.00 19.200          N  
ATOM   2716  H   LYS A 171     -16.848 -51.985 -30.791  1.00 16.380          H  
ATOM   2717  HA  LYS A 171     -16.905 -51.525 -33.668  1.00 16.490          H  
ATOM   2718 1HB  LYS A 171     -18.964 -52.078 -32.550  1.00 23.040          H  
ATOM   2719 2HB  LYS A 171     -18.837 -50.801 -31.516  1.00 23.040          H  
ATOM   2720 1HG  LYS A 171     -19.225 -49.171 -33.345  1.00 23.040          H  
ATOM   2721 2HG  LYS A 171     -19.326 -50.538 -34.450  1.00 23.040          H  
ATOM   2722 1HD  LYS A 171     -21.194 -51.404 -33.055  1.00 23.040          H  
ATOM   2723 2HD  LYS A 171     -21.094 -49.938 -32.069  1.00 23.040          H  
ATOM   2724 1HE  LYS A 171     -21.471 -48.621 -34.245  1.00 23.040          H  
ATOM   2725 2HE  LYS A 171     -21.819 -50.185 -34.988  1.00 23.040          H  
ATOM   2726 1HZ  LYS A 171     -23.867 -49.104 -34.222  1.00 23.040          H  
ATOM   2727 2HZ  LYS A 171     -23.591 -50.532 -33.370  1.00 23.040          H  
ATOM   2728 3HZ  LYS A 171     -23.274 -49.060 -32.694  1.00 23.040          H  
ATOM   2729  N   CYS A 172     -16.721 -49.091 -34.027  1.00 13.050          N  
ATOM   2730  CA  CYS A 172     -16.223 -47.803 -34.492  1.00 12.730          C  
ATOM   2731  C   CYS A 172     -16.848 -46.475 -34.033  1.00 12.760          C  
ATOM   2732  O   CYS A 172     -17.999 -46.395 -33.608  1.00 12.940          O  
ATOM   2733  CB  CYS A 172     -16.339 -47.782 -35.996  1.00 17.950          C  
ATOM   2734  SG  CYS A 172     -15.343 -48.982 -36.799  1.00 17.950          S  
ATOM   2735  H   CYS A 172     -17.295 -49.606 -34.677  1.00 15.660          H  
ATOM   2736  HA  CYS A 172     -15.180 -47.796 -34.244  1.00 15.280          H  
ATOM   2737 1HB  CYS A 172     -17.377 -47.974 -36.263  1.00 21.540          H  
ATOM   2738 2HB  CYS A 172     -16.075 -46.799 -36.390  1.00 21.540          H  
ATOM   2739  HG  CYS A 172     -14.126 -48.408 -36.555  1.00 21.540          H  
ATOM   2740  N   HIS A 173     -16.019 -45.433 -34.189  1.00 12.760          N  
ATOM   2741  CA  HIS A 173     -16.308 -44.003 -34.094  1.00 12.970          C  
ATOM   2742  C   HIS A 173     -15.171 -43.187 -34.677  1.00 13.060          C  
ATOM   2743  O   HIS A 173     -14.017 -43.409 -34.300  1.00 13.530          O  
ATOM   2744  CB  HIS A 173     -16.529 -43.512 -32.670  1.00 18.070          C  
ATOM   2745  CG  HIS A 173     -16.779 -42.055 -32.684  1.00 18.070          C  
ATOM   2746  ND1 HIS A 173     -15.756 -41.114 -32.647  1.00 18.070          N  
ATOM   2747  CD2 HIS A 173     -17.903 -41.387 -32.818  1.00 18.070          C  
ATOM   2748  CE1 HIS A 173     -16.281 -39.906 -32.784  1.00 18.070          C  
ATOM   2749  NE2 HIS A 173     -17.603 -40.040 -32.910  1.00 18.070          N  
ATOM   2750  H   HIS A 173     -15.089 -45.665 -34.482  1.00 15.310          H  
ATOM   2751  HA  HIS A 173     -17.174 -43.766 -34.673  1.00 15.560          H  
ATOM   2752 1HB  HIS A 173     -17.362 -44.037 -32.197  1.00 21.690          H  
ATOM   2753 2HB  HIS A 173     -15.649 -43.686 -32.117  1.00 21.690          H  
ATOM   2754  HD1 HIS A 173     -14.885 -41.282 -32.115  1.00 21.690          H  
ATOM   2755  HD2 HIS A 173     -18.914 -41.739 -32.903  1.00 21.690          H  
ATOM   2756  HE1 HIS A 173     -15.643 -39.020 -32.798  1.00 21.690          H  
ATOM   2757  N   LEU A 174     -15.479 -42.254 -35.595  1.00 12.760          N  
ATOM   2758  CA  LEU A 174     -14.420 -41.384 -36.119  1.00 12.950          C  
ATOM   2759  C   LEU A 174     -14.873 -40.206 -36.982  1.00 13.300          C  
ATOM   2760  O   LEU A 174     -15.611 -40.389 -37.953  1.00 13.160          O  
ATOM   2761  CB  LEU A 174     -13.356 -42.198 -36.913  1.00 18.050          C  
ATOM   2762  CG  LEU A 174     -12.088 -41.404 -37.426  1.00 18.050          C  
ATOM   2763  CD1 LEU A 174     -10.869 -42.304 -37.349  1.00 18.050          C  
ATOM   2764  CD2 LEU A 174     -12.284 -40.966 -38.894  1.00 18.050          C  
ATOM   2765  H   LEU A 174     -16.464 -42.115 -35.842  1.00 15.310          H  
ATOM   2766  HA  LEU A 174     -13.920 -40.949 -35.261  1.00 15.540          H  
ATOM   2767 1HB  LEU A 174     -12.978 -43.018 -36.326  1.00 21.660          H  
ATOM   2768 2HB  LEU A 174     -13.844 -42.625 -37.788  1.00 21.660          H  
ATOM   2769  HG  LEU A 174     -11.910 -40.545 -36.796  1.00 21.660          H  
ATOM   2770 1HD1 LEU A 174      -9.988 -41.761 -37.695  1.00 21.660          H  
ATOM   2771 2HD1 LEU A 174     -10.713 -42.618 -36.314  1.00 21.660          H  
ATOM   2772 3HD1 LEU A 174     -11.024 -43.187 -37.971  1.00 21.660          H  
ATOM   2773 1HD2 LEU A 174     -11.411 -40.455 -39.233  1.00 21.660          H  
ATOM   2774 2HD2 LEU A 174     -12.438 -41.851 -39.511  1.00 21.660          H  
ATOM   2775 3HD2 LEU A 174     -13.129 -40.308 -39.012  1.00 21.660          H  
ATOM   2776  N   ILE A 175     -14.344 -39.019 -36.655  1.00 13.890          N  
ATOM   2777  CA  ILE A 175     -14.431 -37.831 -37.490  1.00 14.740          C  
ATOM   2778  C   ILE A 175     -12.987 -37.352 -37.603  1.00 15.030          C  
ATOM   2779  O   ILE A 175     -12.575 -36.659 -38.530  1.00 15.440          O  
ATOM   2780  CB  ILE A 175     -15.404 -36.775 -36.909  1.00 20.300          C  
ATOM   2781  CG1 ILE A 175     -14.946 -36.266 -35.503  1.00 20.300          C  
ATOM   2782  CG2 ILE A 175     -16.775 -37.359 -36.840  1.00 20.300          C  
ATOM   2783  CD1 ILE A 175     -15.728 -35.065 -34.968  1.00 20.300          C  
ATOM   2784  H   ILE A 175     -13.785 -38.943 -35.810  1.00 16.670          H  
ATOM   2785  HA  ILE A 175     -14.778 -38.103 -38.484  1.00 17.690          H  
ATOM   2786  HB  ILE A 175     -15.425 -35.917 -37.575  1.00 24.360          H  
ATOM   2787 1HG1 ILE A 175     -15.037 -37.078 -34.784  1.00 24.360          H  
ATOM   2788 2HG1 ILE A 175     -13.912 -35.966 -35.562  1.00 24.360          H  
ATOM   2789 1HG2 ILE A 175     -17.459 -36.615 -36.487  1.00 24.360          H  
ATOM   2790 2HG2 ILE A 175     -17.080 -37.685 -37.837  1.00 24.360          H  
ATOM   2791 3HG2 ILE A 175     -16.788 -38.219 -36.166  1.00 24.360          H  
ATOM   2792 1HD1 ILE A 175     -15.326 -34.767 -33.999  1.00 24.360          H  
ATOM   2793 2HD1 ILE A 175     -15.632 -34.255 -35.660  1.00 24.360          H  
ATOM   2794 3HD1 ILE A 175     -16.776 -35.303 -34.847  1.00 24.360          H  
ATOM   2795  N   GLY A 176     -12.209 -37.812 -36.635  1.00 14.980          N  
ATOM   2796  CA  GLY A 176     -10.794 -37.504 -36.421  1.00 15.380          C  
ATOM   2797  C   GLY A 176      -9.863 -38.314 -37.296  1.00 15.820          C  
ATOM   2798  O   GLY A 176      -9.058 -39.131 -36.826  1.00 16.120          O  
ATOM   2799  H   GLY A 176     -12.674 -38.374 -35.937  1.00 17.980          H  
ATOM   2800 1HA  GLY A 176     -10.629 -36.443 -36.612  1.00 18.460          H  
ATOM   2801 2HA  GLY A 176     -10.535 -37.672 -35.383  1.00 18.460          H  
ATOM   2802  N   ASN A 177     -10.003 -38.119 -38.582  1.00 16.000          N  
ATOM   2803  CA  ASN A 177      -9.150 -38.799 -39.522  1.00 16.590          C  
ATOM   2804  C   ASN A 177      -7.756 -38.253 -39.287  1.00 16.490          C  
ATOM   2805  O   ASN A 177      -7.561 -37.037 -39.261  1.00 16.470          O  
ATOM   2806  CB  ASN A 177      -9.628 -38.623 -40.931  1.00 22.990          C  
ATOM   2807  CG  ASN A 177      -8.906 -39.494 -41.914  1.00 22.990          C  
ATOM   2808  OD1 ASN A 177      -7.990 -40.233 -41.528  1.00 22.990          O  
ATOM   2809  ND2 ASN A 177      -9.301 -39.432 -43.165  1.00 22.990          N  
ATOM   2810  H   ASN A 177     -10.731 -37.463 -38.882  1.00 19.200          H  
ATOM   2811  HA  ASN A 177      -9.126 -39.864 -39.290  1.00 19.910          H  
ATOM   2812 1HB  ASN A 177     -10.685 -38.867 -40.968  1.00 27.590          H  
ATOM   2813 2HB  ASN A 177      -9.530 -37.609 -41.198  1.00 27.590          H  
ATOM   2814 1HD2 ASN A 177      -8.855 -40.002 -43.861  1.00 27.590          H  
ATOM   2815 2HD2 ASN A 177     -10.055 -38.819 -43.421  1.00 27.590          H  
ATOM   2816  N   TYR A 178      -6.823 -39.156 -39.009  1.00 16.530          N  
ATOM   2817  CA  TYR A 178      -5.431 -38.855 -38.682  1.00 16.560          C  
ATOM   2818  C   TYR A 178      -5.245 -38.202 -37.301  1.00 16.120          C  
ATOM   2819  O   TYR A 178      -4.241 -37.525 -37.074  1.00 16.170          O  
ATOM   2820  CB  TYR A 178      -4.812 -37.911 -39.728  1.00 23.170          C  
ATOM   2821  CG  TYR A 178      -5.054 -38.286 -41.184  1.00 23.170          C  
ATOM   2822  CD1 TYR A 178      -5.833 -37.448 -41.985  1.00 23.170          C  
ATOM   2823  CD2 TYR A 178      -4.524 -39.443 -41.716  1.00 23.170          C  
ATOM   2824  CE1 TYR A 178      -6.064 -37.766 -43.299  1.00 23.170          C  
ATOM   2825  CE2 TYR A 178      -4.765 -39.762 -43.039  1.00 23.170          C  
ATOM   2826  CZ  TYR A 178      -5.530 -38.922 -43.827  1.00 23.170          C  
ATOM   2827  OH  TYR A 178      -5.768 -39.238 -45.145  1.00 23.170          O  
ATOM   2828  H   TYR A 178      -7.101 -40.126 -39.051  1.00 19.840          H  
ATOM   2829  HA  TYR A 178      -4.877 -39.793 -38.674  1.00 19.870          H  
ATOM   2830 1HB  TYR A 178      -5.169 -36.897 -39.570  1.00 27.810          H  
ATOM   2831 2HB  TYR A 178      -3.736 -37.882 -39.575  1.00 27.810          H  
ATOM   2832  HD1 TYR A 178      -6.256 -36.535 -41.561  1.00 27.810          H  
ATOM   2833  HD2 TYR A 178      -3.920 -40.104 -41.098  1.00 27.810          H  
ATOM   2834  HE1 TYR A 178      -6.663 -37.114 -43.920  1.00 27.810          H  
ATOM   2835  HE2 TYR A 178      -4.348 -40.675 -43.462  1.00 27.810          H  
ATOM   2836  HH  TYR A 178      -6.273 -38.531 -45.557  1.00 27.810          H  
ATOM   2837  N   ALA A 179      -6.176 -38.433 -36.366  1.00 15.810          N  
ATOM   2838  CA  ALA A 179      -6.057 -37.930 -34.994  1.00 15.490          C  
ATOM   2839  C   ALA A 179      -4.829 -38.505 -34.279  1.00 15.430          C  
ATOM   2840  O   ALA A 179      -4.399 -39.633 -34.555  1.00 15.710          O  
ATOM   2841  CB  ALA A 179      -7.309 -38.256 -34.191  1.00 21.810          C  
ATOM   2842  H   ALA A 179      -7.019 -38.963 -36.607  1.00 18.970          H  
ATOM   2843  HA  ALA A 179      -5.940 -36.846 -35.045  1.00 18.590          H  
ATOM   2844 1HB  ALA A 179      -7.203 -37.837 -33.207  1.00 26.180          H  
ATOM   2845 2HB  ALA A 179      -8.173 -37.822 -34.676  1.00 26.180          H  
ATOM   2846 3HB  ALA A 179      -7.433 -39.339 -34.125  1.00 26.180          H  
ATOM   2847  N   SER A 180      -4.283 -37.702 -33.356  1.00 15.190          N  
ATOM   2848  CA  SER A 180      -3.112 -37.996 -32.526  1.00 15.220          C  
ATOM   2849  C   SER A 180      -3.337 -38.987 -31.382  1.00 14.530          C  
ATOM   2850  O   SER A 180      -4.463 -39.402 -31.078  1.00 13.970          O  
ATOM   2851  CB  SER A 180      -2.619 -36.740 -31.865  1.00 21.300          C  
ATOM   2852  OG  SER A 180      -3.532 -36.365 -30.878  1.00 21.300          O  
ATOM   2853  H   SER A 180      -4.699 -36.786 -33.225  1.00 18.230          H  
ATOM   2854  HA  SER A 180      -2.334 -38.397 -33.177  1.00 18.260          H  
ATOM   2855 1HB  SER A 180      -1.643 -36.910 -31.414  1.00 25.560          H  
ATOM   2856 2HB  SER A 180      -2.507 -35.954 -32.592  1.00 25.560          H  
ATOM   2857  HG  SER A 180      -3.034 -35.804 -30.248  1.00 25.560          H  
ATOM   2858  N   ASP A 181      -2.232 -39.315 -30.696  1.00 14.670          N  
ATOM   2859  CA  ASP A 181      -2.201 -40.261 -29.580  1.00 14.160          C  
ATOM   2860  C   ASP A 181      -3.223 -39.919 -28.492  1.00 13.500          C  
ATOM   2861  O   ASP A 181      -3.832 -40.821 -27.897  1.00 12.940          O  
ATOM   2862  CB  ASP A 181      -0.816 -40.240 -28.920  1.00 20.030          C  
ATOM   2863  CG  ASP A 181       0.324 -40.812 -29.788  1.00 20.030          C  
ATOM   2864  OD1 ASP A 181       0.059 -41.427 -30.793  1.00 20.030          O  
ATOM   2865  OD2 ASP A 181       1.469 -40.600 -29.433  1.00 20.030          O  
ATOM   2866  H   ASP A 181      -1.353 -38.921 -31.001  1.00 17.600          H  
ATOM   2867  HA  ASP A 181      -2.408 -41.257 -29.964  1.00 16.990          H  
ATOM   2868 1HB  ASP A 181      -0.567 -39.208 -28.652  1.00 24.030          H  
ATOM   2869 2HB  ASP A 181      -0.859 -40.805 -27.988  1.00 24.030          H  
ATOM   2870  N   GLU A 182      -3.437 -38.619 -28.251  1.00 13.680          N  
ATOM   2871  CA  GLU A 182      -4.371 -38.134 -27.235  1.00 13.270          C  
ATOM   2872  C   GLU A 182      -5.821 -38.552 -27.503  1.00 12.660          C  
ATOM   2873  O   GLU A 182      -6.650 -38.496 -26.598  1.00 12.230          O  
ATOM   2874  CB  GLU A 182      -4.278 -36.602 -27.110  1.00 18.740          C  
ATOM   2875  CG  GLU A 182      -2.938 -36.083 -26.531  1.00 18.740          C  
ATOM   2876  CD  GLU A 182      -1.819 -35.922 -27.548  1.00 18.740          C  
ATOM   2877  OE1 GLU A 182      -2.096 -35.921 -28.729  1.00 18.740          O  
ATOM   2878  OE2 GLU A 182      -0.691 -35.809 -27.140  1.00 18.740          O  
ATOM   2879  H   GLU A 182      -2.900 -37.919 -28.765  1.00 16.420          H  
ATOM   2880  HA  GLU A 182      -4.077 -38.567 -26.280  1.00 15.920          H  
ATOM   2881 1HB  GLU A 182      -4.428 -36.148 -28.091  1.00 22.490          H  
ATOM   2882 2HB  GLU A 182      -5.081 -36.247 -26.464  1.00 22.490          H  
ATOM   2883 1HG  GLU A 182      -3.116 -35.118 -26.057  1.00 22.490          H  
ATOM   2884 2HG  GLU A 182      -2.610 -36.776 -25.760  1.00 22.490          H  
ATOM   2885  N   TRP A 183      -6.123 -38.896 -28.759  1.00 12.750          N  
ATOM   2886  CA  TRP A 183      -7.432 -39.335 -29.213  1.00 12.330          C  
ATOM   2887  C   TRP A 183      -7.467 -40.836 -29.506  1.00 11.960          C  
ATOM   2888  O   TRP A 183      -8.533 -41.448 -29.535  1.00 11.570          O  
ATOM   2889  CB  TRP A 183      -7.771 -38.584 -30.482  1.00 17.430          C  
ATOM   2890  CG  TRP A 183      -8.068 -37.154 -30.259  1.00 17.430          C  
ATOM   2891  CD1 TRP A 183      -7.195 -36.114 -30.270  1.00 17.430          C  
ATOM   2892  CD2 TRP A 183      -9.366 -36.578 -30.037  1.00 17.430          C  
ATOM   2893  NE1 TRP A 183      -7.871 -34.945 -30.049  1.00 17.430          N  
ATOM   2894  CE2 TRP A 183      -9.190 -35.210 -29.921  1.00 17.430          C  
ATOM   2895  CE3 TRP A 183     -10.637 -37.103 -29.938  1.00 17.430          C  
ATOM   2896  CZ2 TRP A 183     -10.249 -34.351 -29.710  1.00 17.430          C  
ATOM   2897  CZ3 TRP A 183     -11.703 -36.244 -29.741  1.00 17.430          C  
ATOM   2898  CH2 TRP A 183     -11.514 -34.901 -29.627  1.00 17.430          C  
ATOM   2899  H   TRP A 183      -5.374 -38.908 -29.446  1.00 15.300          H  
ATOM   2900  HA  TRP A 183      -8.167 -39.107 -28.437  1.00 14.800          H  
ATOM   2901 1HB  TRP A 183      -6.916 -38.659 -31.147  1.00 20.920          H  
ATOM   2902 2HB  TRP A 183      -8.614 -39.055 -30.973  1.00 20.920          H  
ATOM   2903  HD1 TRP A 183      -6.116 -36.198 -30.420  1.00 20.920          H  
ATOM   2904  HE1 TRP A 183      -7.480 -33.990 -29.985  1.00 20.920          H  
ATOM   2905  HE3 TRP A 183     -10.789 -38.171 -30.015  1.00 20.920          H  
ATOM   2906  HZ2 TRP A 183     -10.106 -33.278 -29.614  1.00 20.920          H  
ATOM   2907  HZ3 TRP A 183     -12.701 -36.672 -29.679  1.00 20.920          H  
ATOM   2908  HH2 TRP A 183     -12.374 -34.248 -29.467  1.00 20.920          H  
ATOM   2909  N   ASN A 184      -6.307 -41.434 -29.756  1.00 12.240          N  
ATOM   2910  CA  ASN A 184      -6.278 -42.841 -30.143  1.00 12.090          C  
ATOM   2911  C   ASN A 184      -6.393 -43.802 -28.943  1.00 11.640          C  
ATOM   2912  O   ASN A 184      -6.856 -44.934 -29.101  1.00 11.480          O  
ATOM   2913  CB  ASN A 184      -5.040 -43.076 -30.971  1.00 16.990          C  
ATOM   2914  CG  ASN A 184      -5.151 -42.303 -32.279  1.00 16.990          C  
ATOM   2915  OD1 ASN A 184      -6.255 -42.038 -32.775  1.00 16.990          O  
ATOM   2916  ND2 ASN A 184      -4.032 -41.909 -32.816  1.00 16.990          N  
ATOM   2917  H   ASN A 184      -5.450 -40.878 -29.776  1.00 14.690          H  
ATOM   2918  HA  ASN A 184      -7.146 -43.034 -30.778  1.00 14.510          H  
ATOM   2919 1HB  ASN A 184      -4.167 -42.740 -30.427  1.00 20.380          H  
ATOM   2920 2HB  ASN A 184      -4.925 -44.138 -31.181  1.00 20.380          H  
ATOM   2921 1HD2 ASN A 184      -4.053 -41.324 -33.649  1.00 20.380          H  
ATOM   2922 2HD2 ASN A 184      -3.157 -42.132 -32.396  1.00 20.380          H  
ATOM   2923  N   THR A 185      -5.979 -43.346 -27.757  1.00 11.570          N  
ATOM   2924  CA  THR A 185      -6.069 -44.133 -26.513  1.00 11.270          C  
ATOM   2925  C   THR A 185      -7.114 -43.540 -25.582  1.00 10.820          C  
ATOM   2926  O   THR A 185      -7.106 -42.337 -25.345  1.00 10.570          O  
ATOM   2927  CB  THR A 185      -4.712 -44.220 -25.787  1.00 15.900          C  
ATOM   2928  OG1 THR A 185      -3.780 -44.913 -26.623  1.00 15.900          O  
ATOM   2929  CG2 THR A 185      -4.861 -44.943 -24.444  1.00 15.900          C  
ATOM   2930  H   THR A 185      -5.543 -42.419 -27.721  1.00 13.880          H  
ATOM   2931  HA  THR A 185      -6.379 -45.146 -26.763  1.00 13.520          H  
ATOM   2932  HB  THR A 185      -4.329 -43.213 -25.608  1.00 19.080          H  
ATOM   2933  HG1 THR A 185      -3.592 -44.368 -27.389  1.00 19.080          H  
ATOM   2934 1HG2 THR A 185      -3.887 -45.004 -23.960  1.00 19.080          H  
ATOM   2935 2HG2 THR A 185      -5.544 -44.405 -23.788  1.00 19.080          H  
ATOM   2936 3HG2 THR A 185      -5.245 -45.931 -24.619  1.00 19.080          H  
ATOM   2937  N   ARG A 186      -7.993 -44.376 -25.000  1.00 10.850          N  
ATOM   2938  CA  ARG A 186      -9.030 -43.818 -24.131  1.00 10.690          C  
ATOM   2939  C   ARG A 186      -8.443 -42.882 -23.064  1.00 10.600          C  
ATOM   2940  O   ARG A 186      -7.707 -43.344 -22.190  1.00 10.440          O  
ATOM   2941  CB  ARG A 186      -9.837 -44.929 -23.423  1.00 15.030          C  
ATOM   2942  CG  ARG A 186     -10.827 -45.738 -24.318  1.00 15.030          C  
ATOM   2943  CD  ARG A 186     -11.566 -46.837 -23.616  1.00 15.030          C  
ATOM   2944  NE  ARG A 186     -10.720 -47.995 -23.359  1.00 15.030          N  
ATOM   2945  CZ  ARG A 186     -11.068 -49.088 -22.630  1.00 15.030          C  
ATOM   2946  NH1 ARG A 186     -12.256 -49.186 -22.067  1.00 15.030          N  
ATOM   2947  NH2 ARG A 186     -10.184 -50.068 -22.490  1.00 15.030          N  
ATOM   2948  H   ARG A 186      -7.951 -45.363 -25.202  1.00 13.020          H  
ATOM   2949  HA  ARG A 186      -9.713 -43.308 -24.755  1.00 12.830          H  
ATOM   2950 1HB  ARG A 186      -9.145 -45.637 -22.972  1.00 18.040          H  
ATOM   2951 2HB  ARG A 186     -10.418 -44.485 -22.615  1.00 18.040          H  
ATOM   2952 1HG  ARG A 186     -11.575 -45.082 -24.734  1.00 18.040          H  
ATOM   2953 2HG  ARG A 186     -10.265 -46.215 -25.111  1.00 18.040          H  
ATOM   2954 1HD  ARG A 186     -11.933 -46.459 -22.662  1.00 18.040          H  
ATOM   2955 2HD  ARG A 186     -12.410 -47.155 -24.231  1.00 18.040          H  
ATOM   2956  HE  ARG A 186      -9.793 -47.988 -23.758  1.00 18.040          H  
ATOM   2957 1HH1 ARG A 186     -12.963 -48.451 -22.181  1.00 18.040          H  
ATOM   2958 2HH1 ARG A 186     -12.481 -50.003 -21.527  1.00 18.040          H  
ATOM   2959 1HH2 ARG A 186      -9.277 -49.996 -22.924  1.00 18.040          H  
ATOM   2960 2HH2 ARG A 186     -10.374 -50.904 -21.918  1.00 18.040          H  
ATOM   2961  N   PRO A 187      -8.814 -41.574 -23.080  1.00 10.900          N  
ATOM   2962  CA  PRO A 187      -8.385 -40.532 -22.165  1.00 11.070          C  
ATOM   2963  C   PRO A 187      -8.826 -40.783 -20.745  1.00 11.060          C  
ATOM   2964  O   PRO A 187      -9.887 -41.369 -20.516  1.00 11.180          O  
ATOM   2965  CB  PRO A 187      -9.107 -39.289 -22.701  1.00 16.610          C  
ATOM   2966  CG  PRO A 187      -9.377 -39.578 -24.149  1.00 16.610          C  
ATOM   2967  CD  PRO A 187      -9.633 -41.035 -24.211  1.00 16.610          C  
ATOM   2968  HA  PRO A 187      -7.299 -40.419 -22.227  1.00 13.280          H  
ATOM   2969 1HB  PRO A 187     -10.022 -39.086 -22.130  1.00 19.930          H  
ATOM   2970 2HB  PRO A 187      -8.447 -38.430 -22.573  1.00 19.930          H  
ATOM   2971 1HG  PRO A 187     -10.235 -38.995 -24.521  1.00 19.930          H  
ATOM   2972 2HG  PRO A 187      -8.512 -39.285 -24.775  1.00 19.930          H  
ATOM   2973 1HD  PRO A 187     -10.671 -41.249 -24.064  1.00 19.930          H  
ATOM   2974 2HD  PRO A 187      -9.269 -41.329 -25.204  1.00 19.930          H  
ATOM   2975  N   ASP A 188      -8.056 -40.245 -19.792  1.00 11.060          N  
ATOM   2976  CA  ASP A 188      -8.407 -40.325 -18.379  1.00 11.200          C  
ATOM   2977  C   ASP A 188      -9.892 -40.118 -18.132  1.00 11.000          C  
ATOM   2978  O   ASP A 188     -10.491 -40.855 -17.351  1.00 11.250          O  
ATOM   2979  CB  ASP A 188      -7.660 -39.278 -17.548  1.00 15.620          C  
ATOM   2980  CG  ASP A 188      -6.187 -39.554 -17.317  1.00 15.620          C  
ATOM   2981  OD1 ASP A 188      -5.736 -40.647 -17.575  1.00 15.620          O  
ATOM   2982  OD2 ASP A 188      -5.518 -38.655 -16.889  1.00 15.620          O  
ATOM   2983  H   ASP A 188      -7.183 -39.802 -20.046  1.00 13.270          H  
ATOM   2984  HA  ASP A 188      -8.136 -41.318 -18.029  1.00 13.440          H  
ATOM   2985 1HB  ASP A 188      -7.754 -38.305 -18.027  1.00 18.750          H  
ATOM   2986 2HB  ASP A 188      -8.144 -39.195 -16.572  1.00 18.750          H  
ATOM   2987  N   MET A 189     -10.486 -39.101 -18.764  1.00 10.720          N  
ATOM   2988  CA  MET A 189     -11.889 -38.784 -18.526  1.00 10.760          C  
ATOM   2989  C   MET A 189     -12.884 -39.832 -19.014  1.00 10.680          C  
ATOM   2990  O   MET A 189     -13.980 -39.929 -18.462  1.00 10.790          O  
ATOM   2991  CB  MET A 189     -12.245 -37.419 -19.082  1.00 15.050          C  
ATOM   2992  CG  MET A 189     -11.639 -36.257 -18.312  1.00 15.050          C  
ATOM   2993  SD  MET A 189     -11.999 -36.337 -16.513  1.00 15.050          S  
ATOM   2994  CE  MET A 189     -13.797 -36.304 -16.438  1.00 15.050          C  
ATOM   2995  H   MET A 189      -9.947 -38.538 -19.406  1.00 12.860          H  
ATOM   2996  HA  MET A 189     -12.012 -38.722 -17.458  1.00 12.910          H  
ATOM   2997 1HB  MET A 189     -11.899 -37.353 -20.114  1.00 18.060          H  
ATOM   2998 2HB  MET A 189     -13.328 -37.299 -19.109  1.00 18.060          H  
ATOM   2999 1HG  MET A 189     -10.560 -36.256 -18.449  1.00 18.060          H  
ATOM   3000 2HG  MET A 189     -12.034 -35.317 -18.702  1.00 18.060          H  
ATOM   3001 1HE  MET A 189     -14.115 -36.335 -15.394  1.00 18.060          H  
ATOM   3002 2HE  MET A 189     -14.167 -35.394 -16.904  1.00 18.060          H  
ATOM   3003 3HE  MET A 189     -14.207 -37.172 -16.959  1.00 18.060          H  
ATOM   3004  N   VAL A 190     -12.534 -40.604 -20.040  1.00 10.650          N  
ATOM   3005  CA  VAL A 190     -13.420 -41.644 -20.535  1.00 10.740          C  
ATOM   3006  C   VAL A 190     -13.427 -42.733 -19.509  1.00 11.010          C  
ATOM   3007  O   VAL A 190     -14.467 -43.316 -19.203  1.00 11.370          O  
ATOM   3008  CB  VAL A 190     -12.985 -42.185 -21.902  1.00 15.000          C  
ATOM   3009  CG1 VAL A 190     -13.834 -43.419 -22.328  1.00 15.000          C  
ATOM   3010  CG2 VAL A 190     -13.178 -41.111 -22.861  1.00 15.000          C  
ATOM   3011  H   VAL A 190     -11.607 -40.522 -20.456  1.00 12.780          H  
ATOM   3012  HA  VAL A 190     -14.427 -41.235 -20.628  1.00 12.890          H  
ATOM   3013  HB  VAL A 190     -11.933 -42.482 -21.872  1.00 18.000          H  
ATOM   3014 1HG1 VAL A 190     -13.518 -43.759 -23.315  1.00 18.000          H  
ATOM   3015 2HG1 VAL A 190     -13.702 -44.231 -21.613  1.00 18.000          H  
ATOM   3016 3HG1 VAL A 190     -14.892 -43.144 -22.367  1.00 18.000          H  
ATOM   3017 1HG2 VAL A 190     -12.897 -41.455 -23.834  1.00 18.000          H  
ATOM   3018 2HG2 VAL A 190     -14.215 -40.835 -22.865  1.00 18.000          H  
ATOM   3019 3HG2 VAL A 190     -12.578 -40.245 -22.588  1.00 18.000          H  
ATOM   3020  N   GLN A 191     -12.231 -43.037 -19.020  1.00 11.030          N  
ATOM   3021  CA  GLN A 191     -12.058 -44.047 -18.007  1.00 11.320          C  
ATOM   3022  C   GLN A 191     -12.734 -43.584 -16.692  1.00 11.590          C  
ATOM   3023  O   GLN A 191     -13.449 -44.340 -16.034  1.00 11.970          O  
ATOM   3024  CB  GLN A 191     -10.553 -44.283 -17.798  1.00 15.730          C  
ATOM   3025  CG  GLN A 191      -9.812 -44.918 -19.000  1.00 15.730          C  
ATOM   3026  CD  GLN A 191      -8.309 -45.095 -18.728  1.00 15.730          C  
ATOM   3027  OE1 GLN A 191      -7.952 -45.672 -17.694  1.00 15.730          O  
ATOM   3028  NE2 GLN A 191      -7.431 -44.631 -19.619  1.00 15.730          N  
ATOM   3029  H   GLN A 191     -11.425 -42.516 -19.384  1.00 13.240          H  
ATOM   3030  HA  GLN A 191     -12.537 -44.974 -18.335  1.00 13.580          H  
ATOM   3031 1HB  GLN A 191     -10.068 -43.339 -17.581  1.00 18.880          H  
ATOM   3032 2HB  GLN A 191     -10.398 -44.918 -16.949  1.00 18.880          H  
ATOM   3033 1HG  GLN A 191     -10.246 -45.896 -19.209  1.00 18.880          H  
ATOM   3034 2HG  GLN A 191      -9.923 -44.264 -19.867  1.00 18.880          H  
ATOM   3035 1HE2 GLN A 191      -6.446 -44.738 -19.459  1.00 18.880          H  
ATOM   3036 2HE2 GLN A 191      -7.721 -44.169 -20.488  1.00 18.880          H  
ATOM   3037  N   THR A 192     -12.586 -42.303 -16.355  1.00 11.590          N  
ATOM   3038  CA  THR A 192     -13.116 -41.746 -15.110  1.00 12.040          C  
ATOM   3039  C   THR A 192     -14.623 -41.873 -14.990  1.00 12.430          C  
ATOM   3040  O   THR A 192     -15.128 -42.272 -13.938  1.00 12.920          O  
ATOM   3041  CB  THR A 192     -12.722 -40.255 -14.967  1.00 16.680          C  
ATOM   3042  OG1 THR A 192     -11.286 -40.149 -14.886  1.00 16.680          O  
ATOM   3043  CG2 THR A 192     -13.341 -39.623 -13.726  1.00 16.680          C  
ATOM   3044  H   THR A 192     -12.013 -41.715 -16.945  1.00 13.910          H  
ATOM   3045  HA  THR A 192     -12.670 -42.287 -14.283  1.00 14.450          H  
ATOM   3046  HB  THR A 192     -13.075 -39.717 -15.828  1.00 20.010          H  
ATOM   3047  HG1 THR A 192     -10.896 -40.449 -15.730  1.00 20.010          H  
ATOM   3048 1HG2 THR A 192     -13.035 -38.579 -13.675  1.00 20.010          H  
ATOM   3049 2HG2 THR A 192     -14.428 -39.671 -13.775  1.00 20.010          H  
ATOM   3050 3HG2 THR A 192     -12.997 -40.149 -12.838  1.00 20.010          H  
ATOM   3051  N   VAL A 193     -15.347 -41.563 -16.053  1.00 12.390          N  
ATOM   3052  CA  VAL A 193     -16.805 -41.594 -16.002  1.00 12.970          C  
ATOM   3053  C   VAL A 193     -17.490 -42.981 -15.978  1.00 13.110          C  
ATOM   3054  O   VAL A 193     -18.712 -43.029 -15.817  1.00 13.720          O  
ATOM   3055  CB  VAL A 193     -17.401 -40.739 -17.150  1.00 17.930          C  
ATOM   3056  CG1 VAL A 193     -16.924 -39.281 -16.993  1.00 17.930          C  
ATOM   3057  CG2 VAL A 193     -16.989 -41.298 -18.528  1.00 17.930          C  
ATOM   3058  H   VAL A 193     -14.863 -41.220 -16.891  1.00 14.870          H  
ATOM   3059  HA  VAL A 193     -17.087 -41.095 -15.078  1.00 15.560          H  
ATOM   3060  HB  VAL A 193     -18.485 -40.747 -17.070  1.00 21.510          H  
ATOM   3061 1HG1 VAL A 193     -17.360 -38.671 -17.784  1.00 21.510          H  
ATOM   3062 2HG1 VAL A 193     -17.242 -38.903 -16.024  1.00 21.510          H  
ATOM   3063 3HG1 VAL A 193     -15.845 -39.230 -17.058  1.00 21.510          H  
ATOM   3064 1HG2 VAL A 193     -17.421 -40.683 -19.315  1.00 21.510          H  
ATOM   3065 2HG2 VAL A 193     -15.929 -41.289 -18.620  1.00 21.510          H  
ATOM   3066 3HG2 VAL A 193     -17.325 -42.300 -18.641  1.00 21.510          H  
ATOM   3067  N   GLN A 194     -16.758 -44.087 -16.189  1.00 12.730          N  
ATOM   3068  CA  GLN A 194     -17.381 -45.423 -16.227  1.00 13.030          C  
ATOM   3069  C   GLN A 194     -16.622 -46.516 -15.459  1.00 13.380          C  
ATOM   3070  O   GLN A 194     -15.617 -46.269 -14.792  1.00 13.880          O  
ATOM   3071  CB  GLN A 194     -17.722 -45.869 -17.664  1.00 18.120          C  
ATOM   3072  CG  GLN A 194     -18.866 -45.051 -18.291  1.00 18.120          C  
ATOM   3073  CD  GLN A 194     -19.382 -45.583 -19.591  1.00 18.120          C  
ATOM   3074  OE1 GLN A 194     -18.648 -46.024 -20.472  1.00 18.120          O  
ATOM   3075  NE2 GLN A 194     -20.703 -45.555 -19.726  1.00 18.120          N  
ATOM   3076  H   GLN A 194     -15.736 -44.015 -16.277  1.00 15.280          H  
ATOM   3077  HA  GLN A 194     -18.343 -45.334 -15.725  1.00 15.640          H  
ATOM   3078 1HB  GLN A 194     -16.838 -45.743 -18.292  1.00 21.750          H  
ATOM   3079 2HB  GLN A 194     -18.000 -46.916 -17.695  1.00 21.750          H  
ATOM   3080 1HG  GLN A 194     -19.695 -45.023 -17.584  1.00 21.750          H  
ATOM   3081 2HG  GLN A 194     -18.528 -44.062 -18.471  1.00 21.750          H  
ATOM   3082 1HE2 GLN A 194     -21.127 -45.900 -20.563  1.00 21.750          H  
ATOM   3083 2HE2 GLN A 194     -21.276 -45.188 -18.989  1.00 21.750          H  
ATOM   3084  N   THR A 195     -17.170 -47.732 -15.488  1.00 13.250          N  
ATOM   3085  CA  THR A 195     -16.621 -48.887 -14.777  1.00 13.720          C  
ATOM   3086  C   THR A 195     -15.371 -49.516 -15.420  1.00 13.850          C  
ATOM   3087  O   THR A 195     -14.741 -50.393 -14.826  1.00 14.240          O  
ATOM   3088  CB  THR A 195     -17.707 -49.962 -14.633  1.00 19.020          C  
ATOM   3089  OG1 THR A 195     -18.157 -50.353 -15.936  1.00 19.020          O  
ATOM   3090  CG2 THR A 195     -18.878 -49.409 -13.838  1.00 19.020          C  
ATOM   3091  H   THR A 195     -18.010 -47.889 -16.029  1.00 15.900          H  
ATOM   3092  HA  THR A 195     -16.342 -48.558 -13.776  1.00 16.460          H  
ATOM   3093  HB  THR A 195     -17.293 -50.831 -14.121  1.00 22.820          H  
ATOM   3094  HG1 THR A 195     -18.662 -51.173 -15.863  1.00 22.820          H  
ATOM   3095 1HG2 THR A 195     -19.645 -50.176 -13.742  1.00 22.820          H  
ATOM   3096 2HG2 THR A 195     -18.533 -49.113 -12.849  1.00 22.820          H  
ATOM   3097 3HG2 THR A 195     -19.297 -48.545 -14.347  1.00 22.820          H  
ATOM   3098  N   ARG A 196     -15.013 -49.087 -16.629  1.00 13.640          N  
ATOM   3099  CA  ARG A 196     -13.828 -49.621 -17.302  1.00 13.910          C  
ATOM   3100  C   ARG A 196     -12.636 -48.674 -17.138  1.00 13.860          C  
ATOM   3101  O   ARG A 196     -12.754 -47.477 -17.381  1.00 14.310          O  
ATOM   3102  CB  ARG A 196     -14.072 -49.808 -18.801  1.00 19.370          C  
ATOM   3103  CG  ARG A 196     -14.902 -51.036 -19.244  1.00 19.370          C  
ATOM   3104  CD  ARG A 196     -16.370 -50.782 -19.171  1.00 19.370          C  
ATOM   3105  NE  ARG A 196     -17.157 -51.787 -19.911  1.00 19.370          N  
ATOM   3106  CZ  ARG A 196     -17.550 -52.997 -19.447  1.00 19.370          C  
ATOM   3107  NH1 ARG A 196     -17.200 -53.410 -18.240  1.00 19.370          N  
ATOM   3108  NH2 ARG A 196     -18.297 -53.773 -20.212  1.00 19.370          N  
ATOM   3109  H   ARG A 196     -15.566 -48.362 -17.060  1.00 16.370          H  
ATOM   3110  HA  ARG A 196     -13.575 -50.585 -16.860  1.00 16.690          H  
ATOM   3111 1HB  ARG A 196     -14.565 -48.920 -19.196  1.00 23.240          H  
ATOM   3112 2HB  ARG A 196     -13.105 -49.885 -19.296  1.00 23.240          H  
ATOM   3113 1HG  ARG A 196     -14.653 -51.291 -20.275  1.00 23.240          H  
ATOM   3114 2HG  ARG A 196     -14.665 -51.878 -18.597  1.00 23.240          H  
ATOM   3115 1HD  ARG A 196     -16.695 -50.786 -18.135  1.00 23.240          H  
ATOM   3116 2HD  ARG A 196     -16.583 -49.803 -19.605  1.00 23.240          H  
ATOM   3117  HE  ARG A 196     -17.468 -51.533 -20.845  1.00 23.240          H  
ATOM   3118 1HH1 ARG A 196     -16.632 -52.821 -17.650  1.00 23.240          H  
ATOM   3119 2HH1 ARG A 196     -17.508 -54.312 -17.905  1.00 23.240          H  
ATOM   3120 1HH2 ARG A 196     -18.601 -53.463 -21.161  1.00 23.240          H  
ATOM   3121 2HH2 ARG A 196     -18.599 -54.675 -19.890  1.00 23.240          H  
ATOM   3122  N   LYS A 197     -11.482 -49.221 -16.763  1.00 13.450          N  
ATOM   3123  CA  LYS A 197     -10.237 -48.457 -16.598  1.00 13.540          C  
ATOM   3124  C   LYS A 197      -9.199 -49.180 -17.430  1.00 13.530          C  
ATOM   3125  O   LYS A 197      -9.332 -50.394 -17.590  1.00 13.940          O  
ATOM   3126  CB  LYS A 197      -9.822 -48.405 -15.123  1.00 18.920          C  
ATOM   3127  CG  LYS A 197     -10.861 -47.759 -14.161  1.00 18.920          C  
ATOM   3128  CD  LYS A 197     -10.992 -46.260 -14.399  1.00 18.920          C  
ATOM   3129  CE  LYS A 197     -11.925 -45.563 -13.429  1.00 18.920          C  
ATOM   3130  NZ  LYS A 197     -13.348 -45.801 -13.788  1.00 18.920          N  
ATOM   3131  H   LYS A 197     -11.465 -50.217 -16.581  1.00 16.140          H  
ATOM   3132  HA  LYS A 197     -10.350 -47.451 -17.000  1.00 16.250          H  
ATOM   3133 1HB  LYS A 197      -9.627 -49.415 -14.767  1.00 22.700          H  
ATOM   3134 2HB  LYS A 197      -8.889 -47.850 -15.038  1.00 22.700          H  
ATOM   3135 1HG  LYS A 197     -11.829 -48.235 -14.299  1.00 22.700          H  
ATOM   3136 2HG  LYS A 197     -10.537 -47.918 -13.134  1.00 22.700          H  
ATOM   3137 1HD  LYS A 197     -10.027 -45.774 -14.392  1.00 22.700          H  
ATOM   3138 2HD  LYS A 197     -11.435 -46.132 -15.377  1.00 22.700          H  
ATOM   3139 1HE  LYS A 197     -11.748 -45.922 -12.416  1.00 22.700          H  
ATOM   3140 2HE  LYS A 197     -11.730 -44.493 -13.464  1.00 22.700          H  
ATOM   3141 1HZ  LYS A 197     -13.980 -45.320 -13.170  1.00 22.700          H  
ATOM   3142 2HZ  LYS A 197     -13.494 -45.445 -14.759  1.00 22.700          H  
ATOM   3143 3HZ  LYS A 197     -13.555 -46.777 -13.763  1.00 22.700          H  
ATOM   3144  N   CYS A 198      -8.181 -48.493 -17.964  1.00 13.210          N  
ATOM   3145  CA  CYS A 198      -7.242 -49.256 -18.782  1.00 13.310          C  
ATOM   3146  C   CYS A 198      -5.889 -48.671 -19.108  1.00 13.810          C  
ATOM   3147  O   CYS A 198      -5.699 -47.456 -19.155  1.00 14.090          O  
ATOM   3148  CB  CYS A 198      -7.845 -49.465 -20.150  1.00 18.590          C  
ATOM   3149  SG  CYS A 198      -8.028 -47.888 -21.031  1.00 18.590          S  
ATOM   3150  H   CYS A 198      -8.063 -47.495 -17.788  1.00 15.850          H  
ATOM   3151  HA  CYS A 198      -7.070 -50.195 -18.277  1.00 15.970          H  
ATOM   3152 1HB  CYS A 198      -7.203 -50.117 -20.743  1.00 22.310          H  
ATOM   3153 2HB  CYS A 198      -8.814 -49.938 -20.064  1.00 22.310          H  
ATOM   3154  HG  CYS A 198      -6.948 -47.298 -20.460  1.00 22.310          H  
ATOM   3155  N   MET A 199      -5.013 -49.579 -19.538  1.00 14.090          N  
ATOM   3156  CA  MET A 199      -3.705 -49.287 -20.099  1.00 14.650          C  
ATOM   3157  C   MET A 199      -3.639 -49.804 -21.524  1.00 15.180          C  
ATOM   3158  O   MET A 199      -4.188 -50.874 -21.820  1.00 15.430          O  
ATOM   3159  CB  MET A 199      -2.645 -49.945 -19.266  1.00 20.290          C  
ATOM   3160  CG  MET A 199      -2.599 -49.426 -17.882  1.00 20.290          C  
ATOM   3161  SD  MET A 199      -1.375 -50.206 -16.912  1.00 20.290          S  
ATOM   3162  CE  MET A 199      -2.041 -51.860 -16.630  1.00 20.290          C  
ATOM   3163  H   MET A 199      -5.273 -50.558 -19.420  1.00 16.910          H  
ATOM   3164  HA  MET A 199      -3.553 -48.207 -20.119  1.00 17.580          H  
ATOM   3165 1HB  MET A 199      -2.845 -51.010 -19.234  1.00 24.340          H  
ATOM   3166 2HB  MET A 199      -1.698 -49.816 -19.735  1.00 24.340          H  
ATOM   3167 1HG  MET A 199      -2.381 -48.361 -17.930  1.00 24.340          H  
ATOM   3168 2HG  MET A 199      -3.561 -49.555 -17.395  1.00 24.340          H  
ATOM   3169 1HE  MET A 199      -1.344 -52.426 -16.029  1.00 24.340          H  
ATOM   3170 2HE  MET A 199      -2.995 -51.795 -16.115  1.00 24.340          H  
ATOM   3171 3HE  MET A 199      -2.172 -52.373 -17.573  1.00 24.340          H  
ATOM   3172  N   VAL A 200      -2.976 -49.033 -22.403  1.00 15.470          N  
ATOM   3173  CA  VAL A 200      -2.821 -49.351 -23.830  1.00 16.090          C  
ATOM   3174  C   VAL A 200      -1.405 -49.068 -24.380  1.00 16.240          C  
ATOM   3175  O   VAL A 200      -0.759 -48.102 -23.979  1.00 16.690          O  
ATOM   3176  CB  VAL A 200      -3.874 -48.554 -24.646  1.00 22.280          C  
ATOM   3177  CG1 VAL A 200      -3.759 -48.817 -26.159  1.00 22.280          C  
ATOM   3178  CG2 VAL A 200      -5.310 -48.930 -24.169  1.00 22.280          C  
ATOM   3179  H   VAL A 200      -2.556 -48.176 -22.059  1.00 18.560          H  
ATOM   3180  HA  VAL A 200      -3.020 -50.411 -23.961  1.00 19.310          H  
ATOM   3181  HB  VAL A 200      -3.692 -47.509 -24.501  1.00 26.730          H  
ATOM   3182 1HG1 VAL A 200      -4.511 -48.220 -26.677  1.00 26.730          H  
ATOM   3183 2HG1 VAL A 200      -2.785 -48.526 -26.531  1.00 26.730          H  
ATOM   3184 3HG1 VAL A 200      -3.930 -49.868 -26.365  1.00 26.730          H  
ATOM   3185 1HG2 VAL A 200      -6.038 -48.359 -24.739  1.00 26.730          H  
ATOM   3186 2HG2 VAL A 200      -5.477 -49.995 -24.330  1.00 26.730          H  
ATOM   3187 3HG2 VAL A 200      -5.441 -48.700 -23.123  1.00 26.730          H  
ATOM   3188  N   ILE A 201      -0.950 -49.922 -25.308  1.00 15.980          N  
ATOM   3189  CA  ILE A 201       0.309 -49.770 -26.049  1.00 16.220          C  
ATOM   3190  C   ILE A 201       0.098 -48.901 -27.304  1.00 16.530          C  
ATOM   3191  O   ILE A 201      -0.706 -49.273 -28.153  1.00 16.680          O  
ATOM   3192  CB  ILE A 201       0.849 -51.172 -26.413  1.00 22.610          C  
ATOM   3193  CG1 ILE A 201       1.201 -51.912 -25.120  1.00 22.610          C  
ATOM   3194  CG2 ILE A 201       2.067 -51.086 -27.320  1.00 22.610          C  
ATOM   3195  CD1 ILE A 201       1.428 -53.341 -25.219  1.00 22.610          C  
ATOM   3196  H   ILE A 201      -1.552 -50.690 -25.556  1.00 19.180          H  
ATOM   3197  HA  ILE A 201       1.023 -49.309 -25.414  1.00 19.460          H  
ATOM   3198  HB  ILE A 201       0.065 -51.726 -26.913  1.00 27.130          H  
ATOM   3199 1HG1 ILE A 201       2.153 -51.512 -24.794  1.00 27.130          H  
ATOM   3200 2HG1 ILE A 201       0.450 -51.724 -24.356  1.00 27.130          H  
ATOM   3201 1HG2 ILE A 201       2.426 -52.074 -27.571  1.00 27.130          H  
ATOM   3202 2HG2 ILE A 201       1.816 -50.570 -28.240  1.00 27.130          H  
ATOM   3203 3HG2 ILE A 201       2.849 -50.561 -26.793  1.00 27.130          H  
ATOM   3204 1HD1 ILE A 201       1.744 -53.679 -24.258  1.00 27.130          H  
ATOM   3205 2HD1 ILE A 201       0.523 -53.826 -25.498  1.00 27.130          H  
ATOM   3206 3HD1 ILE A 201       2.189 -53.562 -25.924  1.00 27.130          H  
ATOM   3207  N   GLY A 202       0.793 -47.739 -27.442  1.00 16.830          N  
ATOM   3208  CA  GLY A 202       1.793 -47.192 -26.500  1.00 17.130          C  
ATOM   3209  C   GLY A 202       3.193 -47.796 -26.675  1.00 16.700          C  
ATOM   3210  O   GLY A 202       3.978 -47.888 -25.747  1.00 16.430          O  
ATOM   3211  H   GLY A 202       0.591 -47.189 -28.264  1.00 20.200          H  
ATOM   3212 1HA  GLY A 202       1.863 -46.121 -26.676  1.00 20.560          H  
ATOM   3213 2HA  GLY A 202       1.452 -47.280 -25.469  1.00 20.560          H  
ATOM   3214  N   PHE A 203       3.513 -48.189 -27.893  1.00 16.780          N  
ATOM   3215  CA  PHE A 203       4.794 -48.821 -28.245  1.00 16.560          C  
ATOM   3216  C   PHE A 203       6.027 -47.917 -28.144  1.00 16.970          C  
ATOM   3217  O   PHE A 203       7.157 -48.378 -28.299  1.00 17.110          O  
ATOM   3218  CB  PHE A 203       4.700 -49.344 -29.674  1.00 23.270          C  
ATOM   3219  CG  PHE A 203       4.441 -48.241 -30.664  1.00 23.270          C  
ATOM   3220  CD1 PHE A 203       5.491 -47.517 -31.224  1.00 23.270          C  
ATOM   3221  CD2 PHE A 203       3.140 -47.906 -31.024  1.00 23.270          C  
ATOM   3222  CE1 PHE A 203       5.247 -46.495 -32.113  1.00 23.270          C  
ATOM   3223  CE2 PHE A 203       2.902 -46.883 -31.910  1.00 23.270          C  
ATOM   3224  CZ  PHE A 203       3.955 -46.176 -32.454  1.00 23.270          C  
ATOM   3225  H   PHE A 203       2.834 -48.062 -28.631  1.00 20.140          H  
ATOM   3226  HA  PHE A 203       4.950 -49.666 -27.565  1.00 19.870          H  
ATOM   3227 1HB  PHE A 203       5.631 -49.840 -29.943  1.00 27.930          H  
ATOM   3228 2HB  PHE A 203       3.900 -50.079 -29.751  1.00 27.930          H  
ATOM   3229  HD1 PHE A 203       6.520 -47.766 -30.953  1.00 27.930          H  
ATOM   3230  HD2 PHE A 203       2.300 -48.463 -30.604  1.00 27.930          H  
ATOM   3231  HE1 PHE A 203       6.080 -45.938 -32.543  1.00 27.930          H  
ATOM   3232  HE2 PHE A 203       1.878 -46.630 -32.187  1.00 27.930          H  
ATOM   3233  HZ  PHE A 203       3.762 -45.369 -33.158  1.00 27.930          H  
ATOM   3234  N   LYS A 204       5.810 -46.625 -27.960  1.00 17.270          N  
ATOM   3235  CA  LYS A 204       6.878 -45.644 -27.886  1.00 17.810          C  
ATOM   3236  C   LYS A 204       7.650 -45.741 -26.561  1.00 17.540          C  
ATOM   3237  O   LYS A 204       7.064 -46.001 -25.509  1.00 17.300          O  
ATOM   3238  CB  LYS A 204       6.274 -44.255 -28.059  1.00 24.720          C  
ATOM   3239  CG  LYS A 204       5.661 -44.031 -29.432  1.00 24.720          C  
ATOM   3240  CD  LYS A 204       5.047 -42.647 -29.563  1.00 24.720          C  
ATOM   3241  CE  LYS A 204       4.386 -42.474 -30.924  1.00 24.720          C  
ATOM   3242  NZ  LYS A 204       3.720 -41.143 -31.066  1.00 24.720          N  
ATOM   3243  H   LYS A 204       4.854 -46.332 -27.843  1.00 20.720          H  
ATOM   3244  HA  LYS A 204       7.579 -45.834 -28.700  1.00 21.370          H  
ATOM   3245 1HB  LYS A 204       5.495 -44.104 -27.324  1.00 29.660          H  
ATOM   3246 2HB  LYS A 204       7.038 -43.496 -27.893  1.00 29.660          H  
ATOM   3247 1HG  LYS A 204       6.427 -44.160 -30.197  1.00 29.660          H  
ATOM   3248 2HG  LYS A 204       4.884 -44.776 -29.602  1.00 29.660          H  
ATOM   3249 1HD  LYS A 204       4.290 -42.500 -28.788  1.00 29.660          H  
ATOM   3250 2HD  LYS A 204       5.817 -41.886 -29.445  1.00 29.660          H  
ATOM   3251 1HE  LYS A 204       5.141 -42.575 -31.700  1.00 29.660          H  
ATOM   3252 2HE  LYS A 204       3.637 -43.256 -31.055  1.00 29.660          H  
ATOM   3253 1HZ  LYS A 204       3.292 -41.078 -31.974  1.00 29.660          H  
ATOM   3254 2HZ  LYS A 204       2.974 -41.023 -30.351  1.00 29.660          H  
ATOM   3255 3HZ  LYS A 204       4.390 -40.406 -30.959  1.00 29.660          H  
ATOM   3256  N   SER A 205       8.952 -45.426 -26.593  1.00 17.720          N  
ATOM   3257  CA  SER A 205       9.845 -45.447 -25.418  1.00 17.610          C  
ATOM   3258  C   SER A 205       9.427 -44.475 -24.320  1.00 17.630          C  
ATOM   3259  O   SER A 205       9.823 -44.600 -23.154  1.00 17.630          O  
ATOM   3260  CB  SER A 205      11.251 -45.120 -25.866  1.00 24.700          C  
ATOM   3261  OG  SER A 205      11.315 -43.810 -26.362  1.00 24.700          O  
ATOM   3262  H   SER A 205       9.373 -45.200 -27.485  1.00 21.260          H  
ATOM   3263  HA  SER A 205       9.830 -46.456 -25.006  1.00 21.130          H  
ATOM   3264 1HB  SER A 205      11.939 -45.224 -25.023  1.00 29.640          H  
ATOM   3265 2HB  SER A 205      11.566 -45.820 -26.633  1.00 29.640          H  
ATOM   3266  HG  SER A 205      12.245 -43.666 -26.596  1.00 29.640          H  
ATOM   3267  N   HIS A 206       8.604 -43.518 -24.705  1.00 17.800          N  
ATOM   3268  CA  HIS A 206       8.030 -42.501 -23.847  1.00 17.970          C  
ATOM   3269  C   HIS A 206       7.157 -43.134 -22.764  1.00 17.650          C  
ATOM   3270  O   HIS A 206       6.900 -42.532 -21.720  1.00 17.770          O  
ATOM   3271  CB  HIS A 206       7.176 -41.519 -24.661  1.00 25.090          C  
ATOM   3272  CG  HIS A 206       6.712 -40.343 -23.854  1.00 25.090          C  
ATOM   3273  ND1 HIS A 206       7.564 -39.315 -23.456  1.00 25.090          N  
ATOM   3274  CD2 HIS A 206       5.494 -40.045 -23.340  1.00 25.090          C  
ATOM   3275  CE1 HIS A 206       6.876 -38.442 -22.732  1.00 25.090          C  
ATOM   3276  NE2 HIS A 206       5.623 -38.863 -22.651  1.00 25.090          N  
ATOM   3277  H   HIS A 206       8.367 -43.513 -25.683  1.00 21.360          H  
ATOM   3278  HA  HIS A 206       8.823 -41.944 -23.353  1.00 21.560          H  
ATOM   3279 1HB  HIS A 206       7.750 -41.154 -25.510  1.00 30.110          H  
ATOM   3280 2HB  HIS A 206       6.301 -42.036 -25.056  1.00 30.110          H  
ATOM   3281  HD2 HIS A 206       4.585 -40.638 -23.444  1.00 30.110          H  
ATOM   3282  HE1 HIS A 206       7.274 -37.536 -22.275  1.00 30.110          H  
ATOM   3283  HE2 HIS A 206       4.876 -38.400 -22.155  1.00 30.110          H  
ATOM   3284  N   LEU A 207       6.689 -44.361 -23.009  1.00 17.420          N  
ATOM   3285  CA  LEU A 207       5.772 -45.013 -22.105  1.00 17.120          C  
ATOM   3286  C   LEU A 207       6.452 -45.858 -21.042  1.00 17.320          C  
ATOM   3287  O   LEU A 207       5.759 -46.538 -20.286  1.00 17.670          O  
ATOM   3288  CB  LEU A 207       4.828 -45.934 -22.907  1.00 24.090          C  
ATOM   3289  CG  LEU A 207       3.559 -45.326 -23.595  1.00 24.090          C  
ATOM   3290  CD1 LEU A 207       2.535 -44.946 -22.564  1.00 24.090          C  
ATOM   3291  CD2 LEU A 207       3.943 -44.125 -24.467  1.00 24.090          C  
ATOM   3292  H   LEU A 207       6.951 -44.855 -23.866  1.00 20.900          H  
ATOM   3293  HA  LEU A 207       5.202 -44.239 -21.605  1.00 20.540          H  
ATOM   3294 1HB  LEU A 207       5.408 -46.407 -23.701  1.00 28.910          H  
ATOM   3295 2HB  LEU A 207       4.485 -46.729 -22.253  1.00 28.910          H  
ATOM   3296  HG  LEU A 207       3.123 -46.080 -24.216  1.00 28.910          H  
ATOM   3297 1HD1 LEU A 207       1.643 -44.556 -23.052  1.00 28.910          H  
ATOM   3298 2HD1 LEU A 207       2.265 -45.825 -21.982  1.00 28.910          H  
ATOM   3299 3HD1 LEU A 207       2.932 -44.197 -21.922  1.00 28.910          H  
ATOM   3300 1HD2 LEU A 207       3.054 -43.743 -24.967  1.00 28.910          H  
ATOM   3301 2HD2 LEU A 207       4.370 -43.333 -23.857  1.00 28.910          H  
ATOM   3302 3HD2 LEU A 207       4.665 -44.449 -25.209  1.00 28.910          H  
ATOM   3303  N   ILE A 208       7.778 -45.795 -20.916  1.00 17.250          N  
ATOM   3304  CA  ILE A 208       8.421 -46.570 -19.851  1.00 17.560          C  
ATOM   3305  C   ILE A 208       8.307 -45.804 -18.539  1.00 17.480          C  
ATOM   3306  O   ILE A 208       8.855 -44.717 -18.403  1.00 17.390          O  
ATOM   3307  CB  ILE A 208       9.915 -46.839 -20.181  1.00 24.460          C  
ATOM   3308  CG1 ILE A 208      10.076 -47.615 -21.506  1.00 24.460          C  
ATOM   3309  CG2 ILE A 208      10.576 -47.583 -19.070  1.00 24.460          C  
ATOM   3310  CD1 ILE A 208       9.450 -49.004 -21.526  1.00 24.460          C  
ATOM   3311  H   ILE A 208       8.335 -45.224 -21.562  1.00 20.700          H  
ATOM   3312  HA  ILE A 208       7.884 -47.500 -19.738  1.00 21.070          H  
ATOM   3313  HB  ILE A 208      10.425 -45.878 -20.315  1.00 29.350          H  
ATOM   3314 1HG1 ILE A 208       9.605 -47.034 -22.290  1.00 29.350          H  
ATOM   3315 2HG1 ILE A 208      11.137 -47.715 -21.735  1.00 29.350          H  
ATOM   3316 1HG2 ILE A 208      11.607 -47.752 -19.304  1.00 29.350          H  
ATOM   3317 2HG2 ILE A 208      10.501 -47.019 -18.147  1.00 29.350          H  
ATOM   3318 3HG2 ILE A 208      10.099 -48.515 -18.958  1.00 29.350          H  
ATOM   3319 1HD1 ILE A 208       9.618 -49.418 -22.507  1.00 29.350          H  
ATOM   3320 2HD1 ILE A 208       9.904 -49.660 -20.796  1.00 29.350          H  
ATOM   3321 3HD1 ILE A 208       8.392 -48.956 -21.334  1.00 29.350          H  
ATOM   3322  N   TRP A 209       7.606 -46.388 -17.566  1.00 17.640          N  
ATOM   3323  CA  TRP A 209       7.338 -45.696 -16.312  1.00 17.640          C  
ATOM   3324  C   TRP A 209       6.969 -46.659 -15.143  1.00 17.900          C  
ATOM   3325  O   TRP A 209       6.349 -47.708 -15.352  1.00 18.210          O  
ATOM   3326  CB  TRP A 209       6.179 -44.764 -16.635  1.00 24.700          C  
ATOM   3327  CG  TRP A 209       5.803 -43.711 -15.702  1.00 24.700          C  
ATOM   3328  CD1 TRP A 209       4.838 -43.768 -14.784  1.00 24.700          C  
ATOM   3329  CD2 TRP A 209       6.326 -42.365 -15.654  1.00 24.700          C  
ATOM   3330  NE1 TRP A 209       4.742 -42.570 -14.126  1.00 24.700          N  
ATOM   3331  CE2 TRP A 209       5.650 -41.707 -14.646  1.00 24.700          C  
ATOM   3332  CE3 TRP A 209       7.299 -41.679 -16.386  1.00 24.700          C  
ATOM   3333  CZ2 TRP A 209       5.928 -40.384 -14.309  1.00 24.700          C  
ATOM   3334  CZ3 TRP A 209       7.579 -40.361 -16.060  1.00 24.700          C  
ATOM   3335  CH2 TRP A 209       6.922 -39.727 -15.042  1.00 24.700          C  
ATOM   3336  H   TRP A 209       7.176 -47.279 -17.765  1.00 21.170          H  
ATOM   3337  HA  TRP A 209       8.204 -45.115 -16.051  1.00 21.170          H  
ATOM   3338 1HB  TRP A 209       6.381 -44.286 -17.585  1.00 29.640          H  
ATOM   3339 2HB  TRP A 209       5.316 -45.375 -16.761  1.00 29.640          H  
ATOM   3340  HD1 TRP A 209       4.227 -44.645 -14.590  1.00 29.640          H  
ATOM   3341  HE1 TRP A 209       4.080 -42.341 -13.349  1.00 29.640          H  
ATOM   3342  HE3 TRP A 209       7.840 -42.173 -17.202  1.00 29.640          H  
ATOM   3343  HZ2 TRP A 209       5.396 -39.869 -13.506  1.00 29.640          H  
ATOM   3344  HZ3 TRP A 209       8.346 -39.851 -16.635  1.00 29.640          H  
ATOM   3345  HH2 TRP A 209       7.170 -38.689 -14.815  1.00 29.640          H  
ATOM   3346  N   ASN A 210       7.361 -46.326 -13.908  1.00 17.880          N  
ATOM   3347  CA  ASN A 210       6.957 -47.102 -12.716  1.00 18.250          C  
ATOM   3348  C   ASN A 210       6.419 -46.203 -11.606  1.00 18.320          C  
ATOM   3349  O   ASN A 210       6.416 -46.588 -10.432  1.00 18.700          O  
ATOM   3350  CB  ASN A 210       8.062 -47.958 -12.135  1.00 25.400          C  
ATOM   3351  CG  ASN A 210       8.496 -49.156 -12.917  1.00 25.400          C  
ATOM   3352  OD1 ASN A 210       7.636 -49.862 -13.483  1.00 25.400          O  
ATOM   3353  ND2 ASN A 210       9.796 -49.441 -12.935  1.00 25.400          N  
ATOM   3354  H   ASN A 210       7.919 -45.489 -13.779  1.00 21.460          H  
ATOM   3355  HA  ASN A 210       6.145 -47.770 -13.006  1.00 21.900          H  
ATOM   3356 1HB  ASN A 210       8.908 -47.341 -11.935  1.00 30.480          H  
ATOM   3357 2HB  ASN A 210       7.715 -48.326 -11.185  1.00 30.480          H  
ATOM   3358 1HD2 ASN A 210      10.125 -50.243 -13.421  1.00 30.480          H  
ATOM   3359 2HD2 ASN A 210      10.492 -48.890 -12.416  1.00 30.480          H  
ATOM   3360  N   TYR A 211       5.896 -45.047 -11.956  1.00 18.080          N  
ATOM   3361  CA  TYR A 211       5.363 -44.082 -10.993  1.00 18.200          C  
ATOM   3362  C   TYR A 211       3.906 -43.878 -11.343  1.00 18.450          C  
ATOM   3363  O   TYR A 211       3.411 -42.759 -11.501  1.00 18.830          O  
ATOM   3364  CB  TYR A 211       6.148 -42.769 -11.013  1.00 25.430          C  
ATOM   3365  CG  TYR A 211       5.912 -41.856  -9.824  1.00 25.430          C  
ATOM   3366  CD1 TYR A 211       6.612 -42.081  -8.652  1.00 25.430          C  
ATOM   3367  CD2 TYR A 211       5.024 -40.795  -9.902  1.00 25.430          C  
ATOM   3368  CE1 TYR A 211       6.431 -41.253  -7.570  1.00 25.430          C  
ATOM   3369  CE2 TYR A 211       4.837 -39.973  -8.820  1.00 25.430          C  
ATOM   3370  CZ  TYR A 211       5.539 -40.198  -7.658  1.00 25.430          C  
ATOM   3371  OH  TYR A 211       5.353 -39.369  -6.575  1.00 25.430          O  
ATOM   3372  H   TYR A 211       5.893 -44.801 -12.942  1.00 21.700          H  
ATOM   3373  HA  TYR A 211       5.409 -44.503  -9.990  1.00 21.840          H  
ATOM   3374 1HB  TYR A 211       7.194 -42.993 -11.064  1.00 30.520          H  
ATOM   3375 2HB  TYR A 211       5.920 -42.213 -11.879  1.00 30.520          H  
ATOM   3376  HD1 TYR A 211       7.313 -42.908  -8.599  1.00 30.520          H  
ATOM   3377  HD2 TYR A 211       4.474 -40.609 -10.824  1.00 30.520          H  
ATOM   3378  HE1 TYR A 211       6.987 -41.423  -6.654  1.00 30.520          H  
ATOM   3379  HE2 TYR A 211       4.137 -39.139  -8.884  1.00 30.520          H  
ATOM   3380  HH  TYR A 211       4.697 -38.701  -6.795  1.00 30.520          H  
ATOM   3381  N   ALA A 212       3.280 -44.993 -11.627  1.00 18.350          N  
ATOM   3382  CA  ALA A 212       1.881 -45.131 -11.961  1.00 18.710          C  
ATOM   3383  C   ALA A 212       1.460 -46.532 -11.585  1.00 18.920          C  
ATOM   3384  O   ALA A 212       1.403 -47.372 -12.478  1.00 18.670          O  
ATOM   3385  CB  ALA A 212       1.619 -44.846 -13.435  1.00 26.050          C  
ATOM   3386  H   ALA A 212       3.835 -45.842 -11.523  1.00 22.020          H  
ATOM   3387  HA  ALA A 212       1.312 -44.426 -11.366  1.00 22.450          H  
ATOM   3388 1HB  ALA A 212       0.563 -44.954 -13.642  1.00 31.260          H  
ATOM   3389 2HB  ALA A 212       1.932 -43.829 -13.669  1.00 31.260          H  
ATOM   3390 3HB  ALA A 212       2.180 -45.552 -14.054  1.00 31.260          H  
ATOM   3391  N   PRO A 213       1.391 -46.879 -10.273  1.00 19.500          N  
ATOM   3392  CA  PRO A 213       1.120 -48.186  -9.693  1.00 19.880          C  
ATOM   3393  C   PRO A 213      -0.257 -48.730 -10.041  1.00 19.820          C  
ATOM   3394  O   PRO A 213      -1.184 -47.972 -10.332  1.00 19.760          O  
ATOM   3395  CB  PRO A 213       1.202 -47.926  -8.180  1.00 29.820          C  
ATOM   3396  CG  PRO A 213       1.979 -46.662  -8.040  1.00 29.820          C  
ATOM   3397  CD  PRO A 213       1.562 -45.846  -9.218  1.00 29.820          C  
ATOM   3398  HA  PRO A 213       1.902 -48.895 -10.008  1.00 23.860          H  
ATOM   3399 1HB  PRO A 213       0.183 -47.841  -7.756  1.00 35.780          H  
ATOM   3400 2HB  PRO A 213       1.671 -48.783  -7.674  1.00 35.780          H  
ATOM   3401 1HG  PRO A 213       1.738 -46.177  -7.082  1.00 35.780          H  
ATOM   3402 2HG  PRO A 213       3.058 -46.880  -8.028  1.00 35.780          H  
ATOM   3403 1HD  PRO A 213       0.605 -45.420  -9.019  1.00 35.780          H  
ATOM   3404 2HD  PRO A 213       2.308 -45.095  -9.377  1.00 35.780          H  
ATOM   3405  N   ASP A 214      -0.388 -50.051  -9.976  1.00 19.960          N  
ATOM   3406  CA  ASP A 214      -1.637 -50.771 -10.246  1.00 20.050          C  
ATOM   3407  C   ASP A 214      -2.871 -50.168  -9.557  1.00 20.400          C  
ATOM   3408  O   ASP A 214      -3.964 -50.217 -10.116  1.00 20.930          O  
ATOM   3409  CB  ASP A 214      -1.475 -52.235  -9.834  1.00 28.030          C  
ATOM   3410  CG  ASP A 214      -0.481 -53.143 -10.728  1.00 28.030          C  
ATOM   3411  OD1 ASP A 214      -0.085 -52.835 -11.885  1.00 28.030          O  
ATOM   3412  OD2 ASP A 214      -0.128 -54.140 -10.167  1.00 28.030          O  
ATOM   3413  H   ASP A 214       0.423 -50.601  -9.722  1.00 23.950          H  
ATOM   3414  HA  ASP A 214      -1.843 -50.732 -11.295  1.00 24.060          H  
ATOM   3415 1HB  ASP A 214      -1.123 -52.264  -8.798  1.00 33.640          H  
ATOM   3416 2HB  ASP A 214      -2.459 -52.706  -9.841  1.00 33.640          H  
ATOM   3417  N   GLU A 215      -2.705 -49.615  -8.355  1.00 20.140          N  
ATOM   3418  CA  GLU A 215      -3.784 -49.017  -7.570  1.00 20.490          C  
ATOM   3419  C   GLU A 215      -4.449 -47.750  -8.163  1.00 20.530          C  
ATOM   3420  O   GLU A 215      -5.523 -47.356  -7.701  1.00 20.380          O  
ATOM   3421  CB  GLU A 215      -3.266 -48.714  -6.161  1.00 28.550          C  
ATOM   3422  CG  GLU A 215      -2.901 -49.969  -5.344  1.00 28.550          C  
ATOM   3423  CD  GLU A 215      -1.524 -50.518  -5.653  1.00 28.550          C  
ATOM   3424  OE1 GLU A 215      -0.852 -49.941  -6.480  1.00 28.550          O  
ATOM   3425  OE2 GLU A 215      -1.152 -51.505  -5.073  1.00 28.550          O  
ATOM   3426  H   GLU A 215      -1.779 -49.638  -7.914  1.00 24.170          H  
ATOM   3427  HA  GLU A 215      -4.565 -49.772  -7.479  1.00 24.590          H  
ATOM   3428 1HB  GLU A 215      -2.385 -48.075  -6.230  1.00 34.260          H  
ATOM   3429 2HB  GLU A 215      -4.028 -48.164  -5.608  1.00 34.260          H  
ATOM   3430 1HG  GLU A 215      -2.950 -49.721  -4.285  1.00 34.260          H  
ATOM   3431 2HG  GLU A 215      -3.642 -50.743  -5.541  1.00 34.260          H  
ATOM   3432  N   TRP A 216      -3.789 -47.067  -9.105  1.00 20.830          N  
ATOM   3433  CA  TRP A 216      -4.323 -45.836  -9.708  1.00 21.080          C  
ATOM   3434  C   TRP A 216      -5.508 -46.080 -10.631  1.00 21.100          C  
ATOM   3435  O   TRP A 216      -5.574 -47.105 -11.307  1.00 21.140          O  
ATOM   3436  CB  TRP A 216      -3.258 -45.090 -10.507  1.00 29.410          C  
ATOM   3437  CG  TRP A 216      -2.223 -44.352  -9.726  1.00 29.410          C  
ATOM   3438  CD1 TRP A 216      -1.976 -44.375  -8.384  1.00 29.410          C  
ATOM   3439  CD2 TRP A 216      -1.287 -43.403 -10.293  1.00 29.410          C  
ATOM   3440  NE1 TRP A 216      -0.942 -43.507  -8.080  1.00 29.410          N  
ATOM   3441  CE2 TRP A 216      -0.511 -42.911  -9.242  1.00 29.410          C  
ATOM   3442  CE3 TRP A 216      -1.055 -42.937 -11.596  1.00 29.410          C  
ATOM   3443  CZ2 TRP A 216       0.494 -41.984  -9.451  1.00 29.410          C  
ATOM   3444  CZ3 TRP A 216      -0.053 -42.006 -11.800  1.00 29.410          C  
ATOM   3445  CH2 TRP A 216       0.703 -41.546 -10.753  1.00 29.410          C  
ATOM   3446  H   TRP A 216      -2.908 -47.449  -9.459  1.00 25.000          H  
ATOM   3447  HA  TRP A 216      -4.665 -45.185  -8.905  1.00 25.300          H  
ATOM   3448 1HB  TRP A 216      -2.737 -45.805 -11.137  1.00 35.290          H  
ATOM   3449 2HB  TRP A 216      -3.747 -44.379 -11.165  1.00 35.290          H  
ATOM   3450  HD1 TRP A 216      -2.514 -44.982  -7.655  1.00 35.290          H  
ATOM   3451  HE1 TRP A 216      -0.567 -43.336  -7.156  1.00 35.290          H  
ATOM   3452  HE3 TRP A 216      -1.647 -43.301 -12.428  1.00 35.290          H  
ATOM   3453  HZ2 TRP A 216       1.109 -41.600  -8.637  1.00 35.290          H  
ATOM   3454  HZ3 TRP A 216       0.127 -41.650 -12.811  1.00 35.290          H  
ATOM   3455  HH2 TRP A 216       1.493 -40.820 -10.951  1.00 35.290          H  
ATOM   3456  N   GLN A 217      -6.444 -45.124 -10.683  1.00 21.210          N  
ATOM   3457  CA  GLN A 217      -7.586 -45.264 -11.583  1.00 21.380          C  
ATOM   3458  C   GLN A 217      -7.153 -45.264 -13.042  1.00 21.050          C  
ATOM   3459  O   GLN A 217      -7.666 -46.044 -13.838  1.00 21.110          O  
ATOM   3460  CB  GLN A 217      -8.583 -44.127 -11.363  1.00 29.860          C  
ATOM   3461  CG  GLN A 217      -9.245 -44.148 -10.005  1.00 29.860          C  
ATOM   3462  CD  GLN A 217      -8.377 -43.487  -8.946  1.00 29.860          C  
ATOM   3463  OE1 GLN A 217      -7.237 -43.075  -9.234  1.00 29.860          O  
ATOM   3464  NE2 GLN A 217      -8.891 -43.383  -7.734  1.00 29.860          N  
ATOM   3465  H   GLN A 217      -6.364 -44.300 -10.089  1.00 25.450          H  
ATOM   3466  HA  GLN A 217      -8.076 -46.215 -11.376  1.00 25.660          H  
ATOM   3467 1HB  GLN A 217      -8.081 -43.168 -11.493  1.00 35.840          H  
ATOM   3468 2HB  GLN A 217      -9.362 -44.183 -12.121  1.00 35.840          H  
ATOM   3469 1HG  GLN A 217     -10.194 -43.617 -10.060  1.00 35.840          H  
ATOM   3470 2HG  GLN A 217      -9.409 -45.186  -9.713  1.00 35.840          H  
ATOM   3471 1HE2 GLN A 217      -8.361 -42.960  -6.998  1.00 35.840          H  
ATOM   3472 2HE2 GLN A 217      -9.811 -43.732  -7.548  1.00 35.840          H  
ATOM   3473  N   THR A 218      -6.188 -44.420 -13.396  1.00 20.790          N  
ATOM   3474  CA  THR A 218      -5.698 -44.437 -14.764  1.00 20.590          C  
ATOM   3475  C   THR A 218      -4.186 -44.445 -14.637  1.00 20.460          C  
ATOM   3476  O   THR A 218      -3.644 -43.975 -13.638  1.00 20.940          O  
ATOM   3477  CB  THR A 218      -6.172 -43.231 -15.597  1.00 28.910          C  
ATOM   3478  OG1 THR A 218      -5.540 -42.036 -15.152  1.00 28.910          O  
ATOM   3479  CG2 THR A 218      -7.713 -43.067 -15.419  1.00 28.910          C  
ATOM   3480  H   THR A 218      -5.799 -43.770 -12.728  1.00 24.950          H  
ATOM   3481  HA  THR A 218      -6.012 -45.353 -15.266  1.00 24.710          H  
ATOM   3482  HB  THR A 218      -5.934 -43.394 -16.650  1.00 34.690          H  
ATOM   3483  HG1 THR A 218      -5.541 -41.394 -15.917  1.00 34.690          H  
ATOM   3484 1HG2 THR A 218      -8.058 -42.227 -15.995  1.00 34.690          H  
ATOM   3485 2HG2 THR A 218      -8.216 -43.969 -15.753  1.00 34.690          H  
ATOM   3486 3HG2 THR A 218      -7.948 -42.892 -14.377  1.00 34.690          H  
ATOM   3487  N   ARG A 219      -3.492 -44.962 -15.641  1.00 19.930          N  
ATOM   3488  CA  ARG A 219      -2.036 -45.042 -15.600  1.00 19.910          C  
ATOM   3489  C   ARG A 219      -1.420 -44.589 -16.923  1.00 19.410          C  
ATOM   3490  O   ARG A 219      -1.320 -45.394 -17.846  1.00 18.870          O  
ATOM   3491  CB  ARG A 219      -1.645 -46.471 -15.280  1.00 27.880          C  
ATOM   3492  CG  ARG A 219      -2.159 -46.947 -13.911  1.00 27.880          C  
ATOM   3493  CD  ARG A 219      -1.960 -48.345 -13.690  1.00 27.880          C  
ATOM   3494  NE  ARG A 219      -0.602 -48.656 -13.504  1.00 27.880          N  
ATOM   3495  CZ  ARG A 219      -0.088 -49.863 -13.418  1.00 27.880          C  
ATOM   3496  NH1 ARG A 219      -0.837 -50.914 -13.552  1.00 27.880          N  
ATOM   3497  NH2 ARG A 219       1.185 -49.951 -13.144  1.00 27.880          N  
ATOM   3498  H   ARG A 219      -4.001 -45.324 -16.437  1.00 23.920          H  
ATOM   3499  HA  ARG A 219      -1.679 -44.434 -14.777  1.00 23.890          H  
ATOM   3500 1HB  ARG A 219      -2.051 -47.131 -16.024  1.00 33.460          H  
ATOM   3501 2HB  ARG A 219      -0.558 -46.579 -15.300  1.00 33.460          H  
ATOM   3502 1HG  ARG A 219      -1.618 -46.414 -13.128  1.00 33.460          H  
ATOM   3503 2HG  ARG A 219      -3.218 -46.780 -13.793  1.00 33.460          H  
ATOM   3504 1HD  ARG A 219      -2.500 -48.631 -12.782  1.00 33.460          H  
ATOM   3505 2HD  ARG A 219      -2.345 -48.900 -14.527  1.00 33.460          H  
ATOM   3506  HE  ARG A 219       0.048 -47.898 -13.340  1.00 33.460          H  
ATOM   3507 1HH1 ARG A 219      -1.824 -50.808 -13.709  1.00 33.460          H  
ATOM   3508 2HH1 ARG A 219      -0.446 -51.824 -13.363  1.00 33.460          H  
ATOM   3509 1HH2 ARG A 219       1.687 -49.073 -12.998  1.00 33.460          H  
ATOM   3510 2HH2 ARG A 219       1.639 -50.843 -13.039  1.00 33.460          H  
ATOM   3511  N   PRO A 220      -1.027 -43.307 -17.059  1.00 19.670          N  
ATOM   3512  CA  PRO A 220      -0.507 -42.695 -18.279  1.00 19.370          C  
ATOM   3513  C   PRO A 220       0.624 -43.465 -18.961  1.00 18.800          C  
ATOM   3514  O   PRO A 220       0.717 -43.467 -20.191  1.00 18.930          O  
ATOM   3515  CB  PRO A 220       0.030 -41.357 -17.747  1.00 29.050          C  
ATOM   3516  CG  PRO A 220      -0.857 -41.038 -16.566  1.00 29.050          C  
ATOM   3517  CD  PRO A 220      -1.109 -42.375 -15.906  1.00 29.050          C  
ATOM   3518  HA  PRO A 220      -1.335 -42.530 -18.981  1.00 23.240          H  
ATOM   3519 1HB  PRO A 220       1.098 -41.457 -17.480  1.00 34.870          H  
ATOM   3520 2HB  PRO A 220      -0.024 -40.594 -18.538  1.00 34.870          H  
ATOM   3521 1HG  PRO A 220      -0.357 -40.319 -15.898  1.00 34.870          H  
ATOM   3522 2HG  PRO A 220      -1.793 -40.557 -16.908  1.00 34.870          H  
ATOM   3523 1HD  PRO A 220      -0.324 -42.597 -15.164  1.00 34.870          H  
ATOM   3524 2HD  PRO A 220      -2.126 -42.363 -15.463  1.00 34.870          H  
ATOM   3525  N   CYS A 221       1.478 -44.121 -18.173  1.00 18.290          N  
ATOM   3526  CA  CYS A 221       2.602 -44.858 -18.720  1.00 17.850          C  
ATOM   3527  C   CYS A 221       2.933 -46.067 -17.839  1.00 17.710          C  
ATOM   3528  O   CYS A 221       2.515 -46.109 -16.680  1.00 17.810          O  
ATOM   3529  CB  CYS A 221       3.802 -43.918 -18.803  1.00 25.170          C  
ATOM   3530  SG  CYS A 221       3.556 -42.434 -19.784  1.00 25.170          S  
ATOM   3531  H   CYS A 221       1.383 -44.101 -17.168  1.00 21.950          H  
ATOM   3532  HA  CYS A 221       2.343 -45.217 -19.710  1.00 21.420          H  
ATOM   3533 1HB  CYS A 221       4.043 -43.586 -17.820  1.00 30.200          H  
ATOM   3534 2HB  CYS A 221       4.644 -44.457 -19.204  1.00 30.200          H  
ATOM   3535  HG  CYS A 221       2.429 -42.906 -20.402  1.00 30.200          H  
ATOM   3536  N   MET A 222       3.709 -47.024 -18.374  1.00 17.620          N  
ATOM   3537  CA  MET A 222       4.168 -48.209 -17.637  1.00 17.650          C  
ATOM   3538  C   MET A 222       5.347 -48.903 -18.369  1.00 17.340          C  
ATOM   3539  O   MET A 222       5.324 -49.084 -19.589  1.00 17.290          O  
ATOM   3540  CB  MET A 222       3.009 -49.171 -17.336  1.00 24.700          C  
ATOM   3541  CG  MET A 222       3.396 -50.460 -16.605  1.00 24.700          C  
ATOM   3542  SD  MET A 222       2.004 -51.507 -16.165  1.00 24.700          S  
ATOM   3543  CE  MET A 222       1.347 -52.007 -17.752  1.00 24.700          C  
ATOM   3544  H   MET A 222       4.074 -46.904 -19.321  1.00 21.140          H  
ATOM   3545  HA  MET A 222       4.520 -47.875 -16.675  1.00 21.180          H  
ATOM   3546 1HB  MET A 222       2.262 -48.662 -16.718  1.00 29.640          H  
ATOM   3547 2HB  MET A 222       2.549 -49.436 -18.208  1.00 29.640          H  
ATOM   3548 1HG  MET A 222       4.033 -51.038 -17.235  1.00 29.640          H  
ATOM   3549 2HG  MET A 222       3.941 -50.214 -15.690  1.00 29.640          H  
ATOM   3550 1HE  MET A 222       0.520 -52.667 -17.600  1.00 29.640          H  
ATOM   3551 2HE  MET A 222       1.006 -51.150 -18.291  1.00 29.640          H  
ATOM   3552 3HE  MET A 222       2.068 -52.504 -18.324  1.00 29.640          H  
ATOM   3553  N   VAL A 223       6.309 -49.431 -17.607  1.00 17.260          N  
ATOM   3554  CA  VAL A 223       7.475 -50.137 -18.188  1.00 17.120          C  
ATOM   3555  C   VAL A 223       7.061 -51.277 -19.118  1.00 17.520          C  
ATOM   3556  O   VAL A 223       7.582 -51.402 -20.232  1.00 17.800          O  
ATOM   3557  CB  VAL A 223       8.414 -50.708 -17.085  1.00 24.020          C  
ATOM   3558  CG1 VAL A 223       9.496 -51.623 -17.705  1.00 24.020          C  
ATOM   3559  CG2 VAL A 223       9.098 -49.565 -16.325  1.00 24.020          C  
ATOM   3560  H   VAL A 223       6.255 -49.221 -16.607  1.00 20.710          H  
ATOM   3561  HA  VAL A 223       8.046 -49.433 -18.768  1.00 20.540          H  
ATOM   3562  HB  VAL A 223       7.830 -51.306 -16.396  1.00 28.830          H  
ATOM   3563 1HG1 VAL A 223      10.141 -52.015 -16.914  1.00 28.830          H  
ATOM   3564 2HG1 VAL A 223       9.047 -52.463 -18.235  1.00 28.830          H  
ATOM   3565 3HG1 VAL A 223      10.092 -51.039 -18.400  1.00 28.830          H  
ATOM   3566 1HG2 VAL A 223       9.740 -49.972 -15.569  1.00 28.830          H  
ATOM   3567 2HG2 VAL A 223       9.674 -48.979 -16.955  1.00 28.830          H  
ATOM   3568 3HG2 VAL A 223       8.362 -48.955 -15.868  1.00 28.830          H  
ATOM   3569  N   GLN A 224       6.055 -52.040 -18.717  1.00 17.660          N  
ATOM   3570  CA  GLN A 224       5.609 -53.179 -19.513  1.00 18.250          C  
ATOM   3571  C   GLN A 224       4.825 -52.744 -20.765  1.00 18.310          C  
ATOM   3572  O   GLN A 224       4.475 -53.590 -21.574  1.00 18.660          O  
ATOM   3573  CB  GLN A 224       4.672 -54.096 -18.715  1.00 25.310          C  
ATOM   3574  CG  GLN A 224       5.167 -54.690 -17.433  1.00 25.310          C  
ATOM   3575  CD  GLN A 224       6.306 -55.622 -17.533  1.00 25.310          C  
ATOM   3576  OE1 GLN A 224       6.346 -56.572 -18.331  1.00 25.310          O  
ATOM   3577  NE2 GLN A 224       7.261 -55.363 -16.695  1.00 25.310          N  
ATOM   3578  H   GLN A 224       5.662 -51.864 -17.807  1.00 21.190          H  
ATOM   3579  HA  GLN A 224       6.485 -53.740 -19.837  1.00 21.900          H  
ATOM   3580 1HB  GLN A 224       3.807 -53.575 -18.483  1.00 30.380          H  
ATOM   3581 2HB  GLN A 224       4.380 -54.930 -19.351  1.00 30.380          H  
ATOM   3582 1HG  GLN A 224       5.461 -53.876 -16.772  1.00 30.380          H  
ATOM   3583 2HG  GLN A 224       4.332 -55.239 -16.985  1.00 30.380          H  
ATOM   3584 1HE2 GLN A 224       8.078 -55.936 -16.657  1.00 30.380          H  
ATOM   3585 2HE2 GLN A 224       7.179 -54.603 -16.058  1.00 30.380          H  
ATOM   3586  N   ILE A 225       4.512 -51.457 -20.925  1.00 18.100          N  
ATOM   3587  CA  ILE A 225       3.802 -50.996 -22.115  1.00 18.250          C  
ATOM   3588  C   ILE A 225       4.843 -50.676 -23.169  1.00 17.870          C  
ATOM   3589  O   ILE A 225       4.831 -51.229 -24.266  1.00 18.230          O  
ATOM   3590  CB  ILE A 225       2.947 -49.722 -21.838  1.00 25.490          C  
ATOM   3591  CG1 ILE A 225       1.845 -50.044 -20.876  1.00 25.490          C  
ATOM   3592  CG2 ILE A 225       2.410 -49.124 -23.076  1.00 25.490          C  
ATOM   3593  CD1 ILE A 225       1.068 -48.813 -20.360  1.00 25.490          C  
ATOM   3594  H   ILE A 225       4.839 -50.766 -20.253  1.00 21.720          H  
ATOM   3595  HA  ILE A 225       3.160 -51.791 -22.487  1.00 21.900          H  
ATOM   3596  HB  ILE A 225       3.589 -48.986 -21.364  1.00 30.590          H  
ATOM   3597 1HG1 ILE A 225       1.147 -50.738 -21.337  1.00 30.590          H  
ATOM   3598 2HG1 ILE A 225       2.311 -50.548 -20.059  1.00 30.590          H  
ATOM   3599 1HG2 ILE A 225       1.859 -48.219 -22.882  1.00 30.590          H  
ATOM   3600 2HG2 ILE A 225       3.207 -48.887 -23.745  1.00 30.590          H  
ATOM   3601 3HG2 ILE A 225       1.774 -49.823 -23.496  1.00 30.590          H  
ATOM   3602 1HD1 ILE A 225       0.344 -49.128 -19.636  1.00 30.590          H  
ATOM   3603 2HD1 ILE A 225       1.747 -48.123 -19.888  1.00 30.590          H  
ATOM   3604 3HD1 ILE A 225       0.556 -48.301 -21.163  1.00 30.590          H  
ATOM   3605  N   GLY A 226       5.770 -49.795 -22.817  1.00 17.260          N  
ATOM   3606  CA  GLY A 226       6.795 -49.353 -23.766  1.00 16.940          C  
ATOM   3607  C   GLY A 226       7.671 -50.512 -24.283  1.00 16.460          C  
ATOM   3608  O   GLY A 226       8.163 -50.480 -25.409  1.00 16.480          O  
ATOM   3609  H   GLY A 226       5.723 -49.413 -21.869  1.00 20.710          H  
ATOM   3610 1HA  GLY A 226       6.298 -48.880 -24.616  1.00 20.330          H  
ATOM   3611 2HA  GLY A 226       7.404 -48.574 -23.322  1.00 20.330          H  
ATOM   3612  N   PHE A 227       7.870 -51.561 -23.474  1.00 16.170          N  
ATOM   3613  CA  PHE A 227       8.688 -52.688 -23.922  1.00 15.810          C  
ATOM   3614  C   PHE A 227       7.900 -53.862 -24.539  1.00 16.360          C  
ATOM   3615  O   PHE A 227       8.502 -54.913 -24.778  1.00 16.710          O  
ATOM   3616  CB  PHE A 227       9.509 -53.286 -22.750  1.00 22.280          C  
ATOM   3617  CG  PHE A 227      10.672 -52.462 -22.135  1.00 22.280          C  
ATOM   3618  CD1 PHE A 227      11.422 -51.526 -22.862  1.00 22.280          C  
ATOM   3619  CD2 PHE A 227      11.030 -52.680 -20.803  1.00 22.280          C  
ATOM   3620  CE1 PHE A 227      12.470 -50.835 -22.261  1.00 22.280          C  
ATOM   3621  CE2 PHE A 227      12.075 -51.995 -20.219  1.00 22.280          C  
ATOM   3622  CZ  PHE A 227      12.790 -51.071 -20.946  1.00 22.280          C  
ATOM   3623  H   PHE A 227       7.511 -51.559 -22.513  1.00 19.400          H  
ATOM   3624  HA  PHE A 227       9.368 -52.325 -24.687  1.00 18.970          H  
ATOM   3625 1HB  PHE A 227       8.809 -53.501 -21.939  1.00 26.730          H  
ATOM   3626 2HB  PHE A 227       9.920 -54.240 -23.065  1.00 26.730          H  
ATOM   3627  HD1 PHE A 227      11.185 -51.331 -23.904  1.00 26.730          H  
ATOM   3628  HD2 PHE A 227      10.469 -53.412 -20.218  1.00 26.730          H  
ATOM   3629  HE1 PHE A 227      13.040 -50.105 -22.838  1.00 26.730          H  
ATOM   3630  HE2 PHE A 227      12.330 -52.187 -19.178  1.00 26.730          H  
ATOM   3631  HZ  PHE A 227      13.611 -50.532 -20.484  1.00 26.730          H  
ATOM   3632  N   LYS A 228       6.585 -53.725 -24.792  1.00 16.570          N  
ATOM   3633  CA  LYS A 228       5.801 -54.871 -25.294  1.00 17.220          C  
ATOM   3634  C   LYS A 228       4.848 -54.645 -26.464  1.00 16.860          C  
ATOM   3635  O   LYS A 228       4.423 -53.531 -26.753  1.00 16.210          O  
ATOM   3636  CB  LYS A 228       4.946 -55.455 -24.170  1.00 23.850          C  
ATOM   3637  CG  LYS A 228       5.680 -55.976 -22.972  1.00 23.850          C  
ATOM   3638  CD  LYS A 228       6.446 -57.240 -23.307  1.00 23.850          C  
ATOM   3639  CE  LYS A 228       7.072 -57.779 -22.132  1.00 23.850          C  
ATOM   3640  NZ  LYS A 228       6.067 -58.250 -21.199  1.00 23.850          N  
ATOM   3641  H   LYS A 228       6.112 -52.831 -24.615  1.00 19.880          H  
ATOM   3642  HA  LYS A 228       6.509 -55.624 -25.632  1.00 20.660          H  
ATOM   3643 1HB  LYS A 228       4.255 -54.686 -23.821  1.00 28.620          H  
ATOM   3644 2HB  LYS A 228       4.341 -56.267 -24.557  1.00 28.620          H  
ATOM   3645 1HG  LYS A 228       6.363 -55.219 -22.593  1.00 28.620          H  
ATOM   3646 2HG  LYS A 228       4.941 -56.178 -22.201  1.00 28.620          H  
ATOM   3647 1HD  LYS A 228       5.775 -57.984 -23.705  1.00 28.620          H  
ATOM   3648 2HD  LYS A 228       7.222 -57.045 -24.037  1.00 28.620          H  
ATOM   3649 1HE  LYS A 228       7.711 -58.597 -22.405  1.00 28.620          H  
ATOM   3650 2HE  LYS A 228       7.670 -57.007 -21.649  1.00 28.620          H  
ATOM   3651 1HZ  LYS A 228       6.532 -58.621 -20.389  1.00 28.620          H  
ATOM   3652 2HZ  LYS A 228       5.470 -57.496 -20.928  1.00 28.620          H  
ATOM   3653 3HZ  LYS A 228       5.466 -58.980 -21.590  1.00 28.620          H  
ATOM   3654  N   SER A 229       4.489 -55.761 -27.128  1.00 17.450          N  
ATOM   3655  CA  SER A 229       3.432 -55.802 -28.143  1.00 17.300          C  
ATOM   3656  C   SER A 229       2.594 -57.028 -27.798  1.00 17.250          C  
ATOM   3657  O   SER A 229       1.472 -57.243 -28.272  1.00 16.890          O  
ATOM   3658  CB  SER A 229       4.016 -55.917 -29.534  1.00 24.280          C  
ATOM   3659  OG  SER A 229       4.702 -57.129 -29.689  1.00 24.280          O  
ATOM   3660  H   SER A 229       4.928 -56.662 -26.897  1.00 20.940          H  
ATOM   3661  HA  SER A 229       2.814 -54.906 -28.071  1.00 20.760          H  
ATOM   3662 1HB  SER A 229       3.215 -55.848 -30.270  1.00 29.140          H  
ATOM   3663 2HB  SER A 229       4.695 -55.085 -29.711  1.00 29.140          H  
ATOM   3664  HG  SER A 229       5.060 -57.118 -30.583  1.00 29.140          H  
ATOM   3665  N   HIS A 230       3.143 -57.769 -26.850  1.00 17.650          N  
ATOM   3666  CA  HIS A 230       2.644 -59.041 -26.366  1.00 17.740          C  
ATOM   3667  C   HIS A 230       1.364 -58.861 -25.549  1.00 16.860          C  
ATOM   3668  O   HIS A 230       0.466 -59.711 -25.590  1.00 16.780          O  
ATOM   3669  CB  HIS A 230       3.724 -59.590 -25.475  1.00 24.800          C  
ATOM   3670  CG  HIS A 230       4.968 -59.688 -26.190  1.00 24.800          C  
ATOM   3671  ND1 HIS A 230       5.695 -58.550 -26.544  1.00 24.800          N  
ATOM   3672  CD2 HIS A 230       5.686 -60.748 -26.621  1.00 24.800          C  
ATOM   3673  CE1 HIS A 230       6.804 -58.927 -27.167  1.00 24.800          C  
ATOM   3674  NE2 HIS A 230       6.819 -60.252 -27.227  1.00 24.800          N  
ATOM   3675  H   HIS A 230       4.076 -57.480 -26.550  1.00 21.180          H  
ATOM   3676  HA  HIS A 230       2.452 -59.716 -27.196  1.00 21.290          H  
ATOM   3677 1HB  HIS A 230       3.846 -58.968 -24.592  1.00 29.760          H  
ATOM   3678 2HB  HIS A 230       3.456 -60.589 -25.162  1.00 29.760          H  
ATOM   3679  HD2 HIS A 230       5.419 -61.800 -26.508  1.00 29.760          H  
ATOM   3680  HE1 HIS A 230       7.571 -58.261 -27.563  1.00 29.760          H  
ATOM   3681  HE2 HIS A 230       7.548 -60.816 -27.649  1.00 29.760          H  
ATOM   3682  N   LEU A 231       1.285 -57.739 -24.819  1.00 16.270          N  
ATOM   3683  CA  LEU A 231       0.117 -57.432 -24.004  1.00 15.490          C  
ATOM   3684  C   LEU A 231      -1.076 -57.180 -24.937  1.00 14.980          C  
ATOM   3685  O   LEU A 231      -2.219 -57.384 -24.529  1.00 14.670          O  
ATOM   3686  CB  LEU A 231       0.345 -56.191 -23.112  1.00 22.000          C  
ATOM   3687  CG  LEU A 231       1.438 -56.240 -21.957  1.00 22.000          C  
ATOM   3688  CD1 LEU A 231       1.605 -54.838 -21.336  1.00 22.000          C  
ATOM   3689  CD2 LEU A 231       1.039 -57.145 -20.851  1.00 22.000          C  
ATOM   3690  H   LEU A 231       2.068 -57.105 -24.824  1.00 19.520          H  
ATOM   3691  HA  LEU A 231      -0.121 -58.289 -23.380  1.00 18.590          H  
ATOM   3692 1HB  LEU A 231       0.559 -55.391 -23.734  1.00 26.400          H  
ATOM   3693 2HB  LEU A 231      -0.575 -55.980 -22.626  1.00 26.400          H  
ATOM   3694  HG  LEU A 231       2.384 -56.576 -22.382  1.00 26.400          H  
ATOM   3695 1HD1 LEU A 231       2.357 -54.883 -20.558  1.00 26.400          H  
ATOM   3696 2HD1 LEU A 231       1.921 -54.125 -22.081  1.00 26.400          H  
ATOM   3697 3HD1 LEU A 231       0.671 -54.508 -20.898  1.00 26.400          H  
ATOM   3698 1HD2 LEU A 231       1.817 -57.144 -20.087  1.00 26.400          H  
ATOM   3699 2HD2 LEU A 231       0.145 -56.779 -20.419  1.00 26.400          H  
ATOM   3700 3HD2 LEU A 231       0.890 -58.140 -21.208  1.00 26.400          H  
ATOM   3701  N   ILE A 232      -0.815 -56.689 -26.177  1.00 15.010          N  
ATOM   3702  CA  ILE A 232      -1.886 -56.413 -27.131  1.00 14.630          C  
ATOM   3703  C   ILE A 232      -2.514 -57.717 -27.526  1.00 15.040          C  
ATOM   3704  O   ILE A 232      -3.738 -57.833 -27.550  1.00 14.720          O  
ATOM   3705  CB  ILE A 232      -1.402 -55.760 -28.454  1.00 20.630          C  
ATOM   3706  CG1 ILE A 232      -0.845 -54.370 -28.189  1.00 20.630          C  
ATOM   3707  CG2 ILE A 232      -2.607 -55.700 -29.461  1.00 20.630          C  
ATOM   3708  CD1 ILE A 232      -0.075 -53.761 -29.346  1.00 20.630          C  
ATOM   3709  H   ILE A 232       0.139 -56.519 -26.469  1.00 18.010          H  
ATOM   3710  HA  ILE A 232      -2.638 -55.783 -26.661  1.00 17.560          H  
ATOM   3711  HB  ILE A 232      -0.620 -56.353 -28.899  1.00 24.760          H  
ATOM   3712 1HG1 ILE A 232      -1.653 -53.709 -27.919  1.00 24.760          H  
ATOM   3713 2HG1 ILE A 232      -0.176 -54.443 -27.380  1.00 24.760          H  
ATOM   3714 1HG2 ILE A 232      -2.290 -55.257 -30.395  1.00 24.760          H  
ATOM   3715 2HG2 ILE A 232      -2.985 -56.696 -29.681  1.00 24.760          H  
ATOM   3716 3HG2 ILE A 232      -3.413 -55.103 -29.032  1.00 24.760          H  
ATOM   3717 1HD1 ILE A 232       0.303 -52.784 -29.058  1.00 24.760          H  
ATOM   3718 2HD1 ILE A 232       0.767 -54.410 -29.600  1.00 24.760          H  
ATOM   3719 3HD1 ILE A 232      -0.713 -53.643 -30.211  1.00 24.760          H  
ATOM   3720  N   ASN A 233      -1.678 -58.696 -27.881  1.00 15.840          N  
ATOM   3721  CA  ASN A 233      -2.223 -59.977 -28.313  1.00 16.340          C  
ATOM   3722  C   ASN A 233      -3.068 -60.616 -27.217  1.00 16.260          C  
ATOM   3723  O   ASN A 233      -4.183 -61.081 -27.478  1.00 16.280          O  
ATOM   3724  CB  ASN A 233      -1.105 -60.903 -28.737  1.00 22.680          C  
ATOM   3725  CG  ASN A 233      -0.508 -60.518 -30.062  1.00 22.680          C  
ATOM   3726  OD1 ASN A 233      -1.121 -59.808 -30.869  1.00 22.680          O  
ATOM   3727  ND2 ASN A 233       0.691 -60.977 -30.308  1.00 22.680          N  
ATOM   3728  H   ASN A 233      -0.670 -58.498 -27.887  1.00 19.010          H  
ATOM   3729  HA  ASN A 233      -2.879 -59.803 -29.166  1.00 19.610          H  
ATOM   3730 1HB  ASN A 233      -0.317 -60.885 -27.979  1.00 27.210          H  
ATOM   3731 2HB  ASN A 233      -1.480 -61.924 -28.798  1.00 27.210          H  
ATOM   3732 1HD2 ASN A 233       1.142 -60.755 -31.173  1.00 27.210          H  
ATOM   3733 2HD2 ASN A 233       1.159 -61.548 -29.636  1.00 27.210          H  
ATOM   3734  N   TYR A 234      -2.568 -60.593 -25.982  1.00 16.210          N  
ATOM   3735  CA  TYR A 234      -3.346 -61.144 -24.885  1.00 16.250          C  
ATOM   3736  C   TYR A 234      -4.673 -60.409 -24.755  1.00 15.690          C  
ATOM   3737  O   TYR A 234      -5.750 -61.027 -24.698  1.00 15.830          O  
ATOM   3738  CB  TYR A 234      -2.560 -61.077 -23.585  1.00 22.730          C  
ATOM   3739  CG  TYR A 234      -3.340 -61.496 -22.358  1.00 22.730          C  
ATOM   3740  CD1 TYR A 234      -3.517 -62.829 -22.046  1.00 22.730          C  
ATOM   3741  CD2 TYR A 234      -3.873 -60.526 -21.541  1.00 22.730          C  
ATOM   3742  CE1 TYR A 234      -4.220 -63.186 -20.914  1.00 22.730          C  
ATOM   3743  CE2 TYR A 234      -4.574 -60.874 -20.418  1.00 22.730          C  
ATOM   3744  CZ  TYR A 234      -4.750 -62.190 -20.096  1.00 22.730          C  
ATOM   3745  OH  TYR A 234      -5.446 -62.520 -18.955  1.00 22.730          O  
ATOM   3746  H   TYR A 234      -1.632 -60.209 -25.821  1.00 19.450          H  
ATOM   3747  HA  TYR A 234      -3.562 -62.188 -25.109  1.00 19.500          H  
ATOM   3748 1HB  TYR A 234      -1.708 -61.730 -23.673  1.00 27.280          H  
ATOM   3749 2HB  TYR A 234      -2.185 -60.063 -23.434  1.00 27.280          H  
ATOM   3750  HD1 TYR A 234      -3.106 -63.596 -22.687  1.00 27.280          H  
ATOM   3751  HD2 TYR A 234      -3.738 -59.478 -21.793  1.00 27.280          H  
ATOM   3752  HE1 TYR A 234      -4.355 -64.240 -20.665  1.00 27.280          H  
ATOM   3753  HE2 TYR A 234      -4.993 -60.096 -19.775  1.00 27.280          H  
ATOM   3754  HH  TYR A 234      -5.702 -63.447 -18.994  1.00 27.280          H  
ATOM   3755  N   ALA A 235      -4.598 -59.081 -24.708  1.00 15.150          N  
ATOM   3756  CA  ALA A 235      -5.779 -58.283 -24.533  1.00 14.730          C  
ATOM   3757  C   ALA A 235      -6.786 -58.501 -25.664  1.00 14.800          C  
ATOM   3758  O   ALA A 235      -7.998 -58.561 -25.444  1.00 14.780          O  
ATOM   3759  CB  ALA A 235      -5.393 -56.816 -24.455  1.00 20.790          C  
ATOM   3760  H   ALA A 235      -3.694 -58.605 -24.770  1.00 18.180          H  
ATOM   3761  HA  ALA A 235      -6.220 -58.593 -23.603  1.00 17.680          H  
ATOM   3762 1HB  ALA A 235      -6.269 -56.199 -24.289  1.00 24.950          H  
ATOM   3763 2HB  ALA A 235      -4.689 -56.686 -23.638  1.00 24.950          H  
ATOM   3764 3HB  ALA A 235      -4.920 -56.525 -25.393  1.00 24.950          H  
ATOM   3765  N   SER A 236      -6.300 -58.656 -26.882  1.00 15.070          N  
ATOM   3766  CA  SER A 236      -7.161 -58.838 -28.038  1.00 15.230          C  
ATOM   3767  C   SER A 236      -7.989 -60.115 -27.930  1.00 15.830          C  
ATOM   3768  O   SER A 236      -9.155 -60.142 -28.335  1.00 15.900          O  
ATOM   3769  CB  SER A 236      -6.318 -58.862 -29.294  1.00 21.260          C  
ATOM   3770  OG  SER A 236      -5.690 -57.620 -29.504  1.00 21.260          O  
ATOM   3771  H   SER A 236      -5.296 -58.575 -27.030  1.00 18.080          H  
ATOM   3772  HA  SER A 236      -7.842 -57.990 -28.092  1.00 18.280          H  
ATOM   3773 1HB  SER A 236      -5.567 -59.651 -29.219  1.00 25.510          H  
ATOM   3774 2HB  SER A 236      -6.954 -59.095 -30.140  1.00 25.510          H  
ATOM   3775  HG  SER A 236      -4.962 -57.578 -28.843  1.00 25.510          H  
ATOM   3776  N   ASP A 237      -7.392 -61.166 -27.365  1.00 16.340          N  
ATOM   3777  CA  ASP A 237      -8.047 -62.460 -27.232  1.00 17.000          C  
ATOM   3778  C   ASP A 237      -9.120 -62.573 -26.138  1.00 16.960          C  
ATOM   3779  O   ASP A 237     -10.039 -63.382 -26.290  1.00 17.340          O  
ATOM   3780  CB  ASP A 237      -6.999 -63.550 -27.021  1.00 23.540          C  
ATOM   3781  CG  ASP A 237      -6.145 -63.857 -28.284  1.00 23.540          C  
ATOM   3782  OD1 ASP A 237      -6.548 -63.516 -29.396  1.00 23.540          O  
ATOM   3783  OD2 ASP A 237      -5.089 -64.451 -28.113  1.00 23.540          O  
ATOM   3784  H   ASP A 237      -6.409 -61.070 -27.076  1.00 19.610          H  
ATOM   3785  HA  ASP A 237      -8.541 -62.668 -28.172  1.00 20.400          H  
ATOM   3786 1HB  ASP A 237      -6.324 -63.228 -26.218  1.00 28.240          H  
ATOM   3787 2HB  ASP A 237      -7.490 -64.463 -26.688  1.00 28.240          H  
ATOM   3788  N   GLU A 238      -9.025 -61.792 -25.048  1.00 16.650          N  
ATOM   3789  CA  GLU A 238     -10.041 -61.947 -23.978  1.00 16.790          C  
ATOM   3790  C   GLU A 238     -11.277 -61.016 -24.147  1.00 16.480          C  
ATOM   3791  O   GLU A 238     -12.342 -61.465 -24.567  1.00 16.730          O  
ATOM   3792  CB  GLU A 238      -9.383 -61.672 -22.618  1.00 23.450          C  
ATOM   3793  CG  GLU A 238      -8.329 -62.703 -22.154  1.00 23.450          C  
ATOM   3794  CD  GLU A 238      -8.897 -64.063 -21.844  1.00 23.450          C  
ATOM   3795  OE1 GLU A 238      -9.876 -64.127 -21.139  1.00 23.450          O  
ATOM   3796  OE2 GLU A 238      -8.352 -65.037 -22.305  1.00 23.450          O  
ATOM   3797  H   GLU A 238      -8.218 -61.165 -24.962  1.00 19.980          H  
ATOM   3798  HA  GLU A 238     -10.391 -62.979 -23.989  1.00 20.150          H  
ATOM   3799 1HB  GLU A 238      -8.866 -60.733 -22.673  1.00 28.140          H  
ATOM   3800 2HB  GLU A 238     -10.146 -61.583 -21.845  1.00 28.140          H  
ATOM   3801 1HG  GLU A 238      -7.574 -62.805 -22.937  1.00 28.140          H  
ATOM   3802 2HG  GLU A 238      -7.832 -62.316 -21.265  1.00 28.140          H  
ATOM   3803  N   TRP A 239     -11.136 -59.727 -23.824  1.00 16.070          N  
ATOM   3804  CA  TRP A 239     -12.156 -58.685 -24.094  1.00 15.940          C  
ATOM   3805  C   TRP A 239     -11.368 -57.553 -24.767  1.00 15.680          C  
ATOM   3806  O   TRP A 239     -12.048 -56.595 -25.087  1.00 15.790          O  
ATOM   3807  CB  TRP A 239     -12.991 -58.216 -22.842  1.00 22.370          C  
ATOM   3808  CG  TRP A 239     -14.238 -57.240 -23.035  1.00 22.370          C  
ATOM   3809  CD1 TRP A 239     -15.547 -57.612 -23.123  1.00 22.370          C  
ATOM   3810  CD2 TRP A 239     -14.258 -55.763 -23.129  1.00 22.370          C  
ATOM   3811  NE1 TRP A 239     -16.359 -56.475 -23.206  1.00 22.370          N  
ATOM   3812  CE2 TRP A 239     -15.577 -55.367 -23.209  1.00 22.370          C  
ATOM   3813  CE3 TRP A 239     -13.290 -54.791 -23.139  1.00 22.370          C  
ATOM   3814  CZ2 TRP A 239     -15.930 -54.030 -23.267  1.00 22.370          C  
ATOM   3815  CZ3 TRP A 239     -13.639 -53.462 -23.203  1.00 22.370          C  
ATOM   3816  CH2 TRP A 239     -14.926 -53.095 -23.251  1.00 22.370          C  
ATOM   3817  H   TRP A 239     -10.254 -59.440 -23.440  1.00 19.280          H  
ATOM   3818  HA  TRP A 239     -12.874 -59.063 -24.821  1.00 19.130          H  
ATOM   3819 1HB  TRP A 239     -13.389 -59.110 -22.372  1.00 26.840          H  
ATOM   3820 2HB  TRP A 239     -12.438 -57.747 -22.105  1.00 26.840          H  
ATOM   3821  HD1 TRP A 239     -15.906 -58.637 -23.089  1.00 26.840          H  
ATOM   3822  HE1 TRP A 239     -17.413 -56.397 -23.255  1.00 26.840          H  
ATOM   3823  HE3 TRP A 239     -12.292 -55.060 -23.111  1.00 26.840          H  
ATOM   3824  HZ2 TRP A 239     -16.956 -53.708 -23.318  1.00 26.840          H  
ATOM   3825  HZ3 TRP A 239     -12.839 -52.717 -23.215  1.00 26.840          H  
ATOM   3826  HH2 TRP A 239     -15.182 -52.036 -23.295  1.00 26.840          H  
ATOM   3827  N   ASN A 240     -10.140 -57.299 -24.217  1.00 15.540          N  
ATOM   3828  CA  ASN A 240      -9.818 -57.205 -22.772  1.00 15.740          C  
ATOM   3829  C   ASN A 240     -10.010 -55.770 -22.363  1.00 15.590          C  
ATOM   3830  O   ASN A 240      -9.641 -54.858 -23.106  1.00 15.470          O  
ATOM   3831  CB  ASN A 240      -8.435 -57.653 -22.407  1.00 21.960          C  
ATOM   3832  CG  ASN A 240      -8.266 -57.899 -20.894  1.00 21.960          C  
ATOM   3833  OD1 ASN A 240      -8.543 -57.038 -20.038  1.00 21.960          O  
ATOM   3834  ND2 ASN A 240      -7.808 -59.092 -20.567  1.00 21.960          N  
ATOM   3835  H   ASN A 240      -9.405 -57.811 -24.694  1.00 18.650          H  
ATOM   3836  HA  ASN A 240     -10.453 -57.811 -22.168  1.00 18.890          H  
ATOM   3837 1HB  ASN A 240      -8.239 -58.566 -22.920  1.00 26.350          H  
ATOM   3838 2HB  ASN A 240      -7.728 -56.906 -22.713  1.00 26.350          H  
ATOM   3839 1HD2 ASN A 240      -7.675 -59.350 -19.609  1.00 26.350          H  
ATOM   3840 2HD2 ASN A 240      -7.590 -59.760 -21.279  1.00 26.350          H  
ATOM   3841  N   GLN A 241     -10.589 -55.538 -21.194  1.00 15.770          N  
ATOM   3842  CA  GLN A 241     -10.773 -54.175 -20.730  1.00 15.830          C  
ATOM   3843  C   GLN A 241      -9.454 -53.428 -20.629  1.00 16.140          C  
ATOM   3844  O   GLN A 241      -9.417 -52.217 -20.848  1.00 16.510          O  
ATOM   3845  CB  GLN A 241     -11.520 -54.172 -19.395  1.00 22.140          C  
ATOM   3846  CG  GLN A 241     -12.991 -54.609 -19.512  1.00 22.140          C  
ATOM   3847  CD  GLN A 241     -13.168 -56.118 -19.601  1.00 22.140          C  
ATOM   3848  OE1 GLN A 241     -12.185 -56.879 -19.607  1.00 22.140          O  
ATOM   3849  NE2 GLN A 241     -14.410 -56.560 -19.677  1.00 22.140          N  
ATOM   3850  H   GLN A 241     -10.890 -56.317 -20.609  1.00 18.920          H  
ATOM   3851  HA  GLN A 241     -11.377 -53.643 -21.452  1.00 19.000          H  
ATOM   3852 1HB  GLN A 241     -11.013 -54.837 -18.694  1.00 26.570          H  
ATOM   3853 2HB  GLN A 241     -11.494 -53.170 -18.973  1.00 26.570          H  
ATOM   3854 1HG  GLN A 241     -13.516 -54.268 -18.622  1.00 26.570          H  
ATOM   3855 2HG  GLN A 241     -13.436 -54.156 -20.384  1.00 26.570          H  
ATOM   3856 1HE2 GLN A 241     -14.591 -57.543 -19.744  1.00 26.570          H  
ATOM   3857 2HE2 GLN A 241     -15.174 -55.917 -19.686  1.00 26.570          H  
ATOM   3858  N   THR A 242      -8.361 -54.151 -20.368  1.00 16.110          N  
ATOM   3859  CA  THR A 242      -7.052 -53.537 -20.239  1.00 16.560          C  
ATOM   3860  C   THR A 242      -5.889 -54.460 -20.498  1.00 16.670          C  
ATOM   3861  O   THR A 242      -5.948 -55.665 -20.254  1.00 16.450          O  
ATOM   3862  CB  THR A 242      -6.857 -52.959 -18.841  1.00 23.000          C  
ATOM   3863  OG1 THR A 242      -5.563 -52.288 -18.784  1.00 23.000          O  
ATOM   3864  CG2 THR A 242      -6.951 -54.016 -17.744  1.00 23.000          C  
ATOM   3865  H   THR A 242      -8.454 -55.155 -20.207  1.00 19.330          H  
ATOM   3866  HA  THR A 242      -6.991 -52.725 -20.963  1.00 19.870          H  
ATOM   3867  HB  THR A 242      -7.644 -52.242 -18.667  1.00 27.600          H  
ATOM   3868  HG1 THR A 242      -4.830 -52.975 -18.728  1.00 27.600          H  
ATOM   3869 1HG2 THR A 242      -6.823 -53.537 -16.776  1.00 27.600          H  
ATOM   3870 2HG2 THR A 242      -7.928 -54.498 -17.786  1.00 27.600          H  
ATOM   3871 3HG2 THR A 242      -6.173 -54.764 -17.878  1.00 27.600          H  
ATOM   3872  N   ARG A 243      -4.775 -53.874 -20.912  1.00 17.190          N  
ATOM   3873  CA  ARG A 243      -3.562 -54.648 -20.998  1.00 17.550          C  
ATOM   3874  C   ARG A 243      -3.204 -54.949 -19.526  1.00 17.920          C  
ATOM   3875  O   ARG A 243      -3.537 -54.127 -18.669  1.00 17.980          O  
ATOM   3876  CB  ARG A 243      -2.479 -53.854 -21.709  1.00 24.430          C  
ATOM   3877  CG  ARG A 243      -2.477 -53.937 -23.271  1.00 24.430          C  
ATOM   3878  CD  ARG A 243      -3.735 -53.448 -23.894  1.00 24.430          C  
ATOM   3879  NE  ARG A 243      -3.590 -53.230 -25.327  1.00 24.430          N  
ATOM   3880  CZ  ARG A 243      -4.609 -52.958 -26.173  1.00 24.430          C  
ATOM   3881  NH1 ARG A 243      -5.849 -52.915 -25.764  1.00 24.430          N  
ATOM   3882  NH2 ARG A 243      -4.398 -52.707 -27.439  1.00 24.430          N  
ATOM   3883  H   ARG A 243      -4.763 -52.871 -21.138  1.00 20.630          H  
ATOM   3884  HA  ARG A 243      -3.767 -55.544 -21.571  1.00 21.060          H  
ATOM   3885 1HB  ARG A 243      -2.565 -52.806 -21.436  1.00 29.310          H  
ATOM   3886 2HB  ARG A 243      -1.519 -54.187 -21.360  1.00 29.310          H  
ATOM   3887 1HG  ARG A 243      -1.645 -53.358 -23.671  1.00 29.310          H  
ATOM   3888 2HG  ARG A 243      -2.380 -54.966 -23.575  1.00 29.310          H  
ATOM   3889 1HD  ARG A 243      -4.515 -54.181 -23.739  1.00 29.310          H  
ATOM   3890 2HD  ARG A 243      -4.030 -52.530 -23.456  1.00 29.310          H  
ATOM   3891  HE  ARG A 243      -2.656 -53.241 -25.704  1.00 29.310          H  
ATOM   3892 1HH1 ARG A 243      -6.092 -53.090 -24.800  1.00 29.310          H  
ATOM   3893 2HH1 ARG A 243      -6.571 -52.682 -26.461  1.00 29.310          H  
ATOM   3894 1HH2 ARG A 243      -3.467 -52.672 -27.823  1.00 29.310          H  
ATOM   3895 2HH2 ARG A 243      -5.218 -52.489 -28.015  1.00 29.310          H  
ATOM   3896  N   PRO A 244      -2.604 -56.111 -19.206  1.00 18.320          N  
ATOM   3897  CA  PRO A 244      -2.153 -56.550 -17.880  1.00 18.850          C  
ATOM   3898  C   PRO A 244      -1.186 -55.657 -17.113  1.00 19.330          C  
ATOM   3899  O   PRO A 244      -0.481 -54.826 -17.673  1.00 19.510          O  
ATOM   3900  CB  PRO A 244      -1.463 -57.881 -18.180  1.00 28.280          C  
ATOM   3901  CG  PRO A 244      -2.155 -58.402 -19.399  1.00 28.280          C  
ATOM   3902  CD  PRO A 244      -2.570 -57.186 -20.216  1.00 28.280          C  
ATOM   3903  HA  PRO A 244      -3.047 -56.725 -17.263  1.00 22.620          H  
ATOM   3904 1HB  PRO A 244      -0.382 -57.725 -18.307  1.00 33.930          H  
ATOM   3905 2HB  PRO A 244      -1.576 -58.542 -17.314  1.00 33.930          H  
ATOM   3906 1HG  PRO A 244      -1.499 -59.084 -19.955  1.00 33.930          H  
ATOM   3907 2HG  PRO A 244      -3.015 -58.988 -19.072  1.00 33.930          H  
ATOM   3908 1HD  PRO A 244      -1.915 -56.972 -21.052  1.00 33.930          H  
ATOM   3909 2HD  PRO A 244      -3.598 -57.400 -20.553  1.00 33.930          H  
ATOM   3910  N   CYS A 245      -1.245 -55.869 -15.797  1.00 19.660          N  
ATOM   3911  CA  CYS A 245      -0.525 -55.240 -14.685  1.00 20.280          C  
ATOM   3912  C   CYS A 245       0.994 -55.343 -14.734  1.00 21.150          C  
ATOM   3913  O   CYS A 245       1.565 -56.063 -15.563  1.00 21.720          O  
ATOM   3914  CB  CYS A 245      -1.003 -55.851 -13.372  1.00 28.140          C  
ATOM   3915  SG  CYS A 245      -2.731 -55.544 -13.019  1.00 28.140          S  
ATOM   3916  H   CYS A 245      -1.899 -56.584 -15.516  1.00 23.590          H  
ATOM   3917  HA  CYS A 245      -0.783 -54.186 -14.673  1.00 24.340          H  
ATOM   3918 1HB  CYS A 245      -0.837 -56.923 -13.375  1.00 33.770          H  
ATOM   3919 2HB  CYS A 245      -0.415 -55.439 -12.550  1.00 33.770          H  
ATOM   3920  HG  CYS A 245      -2.670 -55.928 -11.744  1.00 33.770          H  
ATOM   3921  N   MET A 246       1.647 -54.475 -13.949  1.00 21.340          N  
ATOM   3922  CA  MET A 246       3.109 -54.473 -13.870  1.00 22.250          C  
ATOM   3923  C   MET A 246       3.522 -55.797 -13.236  1.00 22.770          C  
ATOM   3924  O   MET A 246       2.687 -56.490 -12.651  1.00 22.740          O  
ATOM   3925  CB  MET A 246       3.641 -53.253 -13.107  1.00 30.790          C  
ATOM   3926  CG  MET A 246       3.415 -53.222 -11.600  1.00 30.790          C  
ATOM   3927  SD  MET A 246       3.907 -51.613 -10.837  1.00 30.790          S  
ATOM   3928  CE  MET A 246       5.707 -51.547 -10.974  1.00 30.790          C  
ATOM   3929  H   MET A 246       1.094 -53.875 -13.313  1.00 25.610          H  
ATOM   3930  HA  MET A 246       3.514 -54.446 -14.878  1.00 26.700          H  
ATOM   3931 1HB  MET A 246       4.696 -53.172 -13.277  1.00 36.940          H  
ATOM   3932 2HB  MET A 246       3.184 -52.356 -13.509  1.00 36.940          H  
ATOM   3933 1HG  MET A 246       2.363 -53.402 -11.383  1.00 36.940          H  
ATOM   3934 2HG  MET A 246       3.996 -54.021 -11.124  1.00 36.940          H  
ATOM   3935 1HE  MET A 246       6.072 -50.621 -10.529  1.00 36.940          H  
ATOM   3936 2HE  MET A 246       6.151 -52.397 -10.453  1.00 36.940          H  
ATOM   3937 3HE  MET A 246       6.000 -51.569 -12.012  1.00 36.940          H  
ATOM   3938  N   VAL A 247       4.785 -56.190 -13.350  1.00 23.330          N  
ATOM   3939  CA  VAL A 247       5.134 -57.489 -12.788  1.00 23.950          C  
ATOM   3940  C   VAL A 247       4.917 -57.540 -11.288  1.00 24.890          C  
ATOM   3941  O   VAL A 247       5.343 -56.654 -10.548  1.00 25.210          O  
ATOM   3942  CB  VAL A 247       6.556 -57.900 -13.167  1.00 33.280          C  
ATOM   3943  CG1 VAL A 247       6.960 -59.208 -12.434  1.00 33.280          C  
ATOM   3944  CG2 VAL A 247       6.586 -58.105 -14.673  1.00 33.280          C  
ATOM   3945  H   VAL A 247       5.480 -55.596 -13.781  1.00 28.000          H  
ATOM   3946  HA  VAL A 247       4.482 -58.224 -13.235  1.00 28.740          H  
ATOM   3947  HB  VAL A 247       7.257 -57.113 -12.884  1.00 39.940          H  
ATOM   3948 1HG1 VAL A 247       7.949 -59.499 -12.721  1.00 39.940          H  
ATOM   3949 2HG1 VAL A 247       6.943 -59.062 -11.350  1.00 39.940          H  
ATOM   3950 3HG1 VAL A 247       6.268 -60.002 -12.702  1.00 39.940          H  
ATOM   3951 1HG2 VAL A 247       7.588 -58.372 -14.991  1.00 39.940          H  
ATOM   3952 2HG2 VAL A 247       5.895 -58.895 -14.948  1.00 39.940          H  
ATOM   3953 3HG2 VAL A 247       6.292 -57.204 -15.146  1.00 39.940          H  
ATOM   3954  N   GLN A 248       4.244 -58.608 -10.869  1.00 25.410          N  
ATOM   3955  CA  GLN A 248       3.854 -58.867  -9.494  1.00 26.380          C  
ATOM   3956  C   GLN A 248       4.877 -59.712  -8.742  1.00 26.990          C  
ATOM   3957  O   GLN A 248       5.591 -60.509  -9.351  1.00 27.310          O  
ATOM   3958  CB  GLN A 248       2.537 -59.650  -9.512  1.00 36.540          C  
ATOM   3959  CG  GLN A 248       1.407 -58.979 -10.271  1.00 36.540          C  
ATOM   3960  CD  GLN A 248       0.935 -57.709  -9.659  1.00 36.540          C  
ATOM   3961  OE1 GLN A 248       0.458 -57.709  -8.518  1.00 36.540          O  
ATOM   3962  NE2 GLN A 248       1.060 -56.622 -10.396  1.00 36.540          N  
ATOM   3963  H   GLN A 248       3.963 -59.273 -11.572  1.00 30.490          H  
ATOM   3964  HA  GLN A 248       3.734 -57.915  -8.976  1.00 31.660          H  
ATOM   3965 1HB  GLN A 248       2.709 -60.623  -9.966  1.00 43.850          H  
ATOM   3966 2HB  GLN A 248       2.201 -59.822  -8.491  1.00 43.850          H  
ATOM   3967 1HG  GLN A 248       1.743 -58.745 -11.285  1.00 43.850          H  
ATOM   3968 2HG  GLN A 248       0.563 -59.666 -10.315  1.00 43.850          H  
ATOM   3969 1HE2 GLN A 248       0.737 -55.710 -10.072  1.00 43.850          H  
ATOM   3970 2HE2 GLN A 248       1.488 -56.657 -11.319  1.00 43.850          H  
ATOM   3971  N   GLY A 249       4.878 -59.593  -7.411  1.00 27.220          N  
ATOM   3972  CA  GLY A 249       5.704 -60.434  -6.543  1.00 27.880          C  
ATOM   3973  C   GLY A 249       6.902 -59.721  -5.921  1.00 28.040          C  
ATOM   3974  O   GLY A 249       7.621 -58.970  -6.582  1.00 28.200          O  
ATOM   3975  H   GLY A 249       4.281 -58.895  -6.988  1.00 32.660          H  
ATOM   3976 1HA  GLY A 249       5.078 -60.837  -5.746  1.00 33.460          H  
ATOM   3977 2HA  GLY A 249       6.057 -61.292  -7.114  1.00 33.460          H  
ATOM   3978  N   PHE A 250       7.096 -59.964  -4.625  1.00 28.070          N  
ATOM   3979  CA  PHE A 250       8.185 -59.388  -3.844  1.00 28.330          C  
ATOM   3980  C   PHE A 250       8.536 -60.273  -2.656  1.00 28.200          C  
ATOM   3981  O   PHE A 250       7.643 -60.732  -1.941  1.00 27.770          O  
ATOM   3982  CB  PHE A 250       7.835 -57.993  -3.331  1.00 39.560          C  
ATOM   3983  CG  PHE A 250       8.919 -57.462  -2.466  1.00 39.560          C  
ATOM   3984  CD1 PHE A 250      10.045 -56.891  -3.002  1.00 39.560          C  
ATOM   3985  CD2 PHE A 250       8.821 -57.583  -1.092  1.00 39.560          C  
ATOM   3986  CE1 PHE A 250      11.051 -56.461  -2.185  1.00 39.560          C  
ATOM   3987  CE2 PHE A 250       9.817 -57.155  -0.286  1.00 39.560          C  
ATOM   3988  CZ  PHE A 250      10.944 -56.596  -0.831  1.00 39.560          C  
ATOM   3989  H   PHE A 250       6.460 -60.592  -4.154  1.00 33.680          H  
ATOM   3990  HA  PHE A 250       9.066 -59.314  -4.483  1.00 34.000          H  
ATOM   3991 1HB  PHE A 250       7.689 -57.312  -4.172  1.00 47.470          H  
ATOM   3992 2HB  PHE A 250       6.912 -58.021  -2.758  1.00 47.470          H  
ATOM   3993  HD1 PHE A 250      10.130 -56.791  -4.081  1.00 47.470          H  
ATOM   3994  HD2 PHE A 250       7.929 -58.040  -0.657  1.00 47.470          H  
ATOM   3995  HE1 PHE A 250      11.944 -56.006  -2.611  1.00 47.470          H  
ATOM   3996  HE2 PHE A 250       9.721 -57.256   0.793  1.00 47.470          H  
ATOM   3997  HZ  PHE A 250      11.746 -56.246  -0.182  1.00 47.470          H  
ATOM   3998  N   LYS A 251       9.827 -60.507  -2.435  1.00 28.660          N  
ATOM   3999  CA  LYS A 251      10.263 -61.297  -1.295  1.00 28.690          C  
ATOM   4000  C   LYS A 251      11.605 -60.837  -0.730  1.00 28.800          C  
ATOM   4001  O   LYS A 251      12.548 -60.571  -1.479  1.00 29.230          O  
ATOM   4002  CB  LYS A 251      10.346 -62.770  -1.702  1.00 40.150          C  
ATOM   4003  CG  LYS A 251      10.722 -63.737  -0.589  1.00 40.150          C  
ATOM   4004  CD  LYS A 251      10.699 -65.175  -1.075  1.00 40.150          C  
ATOM   4005  CE  LYS A 251      11.139 -66.134   0.023  1.00 40.150          C  
ATOM   4006  NZ  LYS A 251      11.164 -67.548  -0.451  1.00 40.150          N  
ATOM   4007  H   LYS A 251      10.522 -60.131  -3.065  1.00 34.390          H  
ATOM   4008  HA  LYS A 251       9.522 -61.188  -0.502  1.00 34.430          H  
ATOM   4009 1HB  LYS A 251       9.379 -63.085  -2.096  1.00 48.180          H  
ATOM   4010 2HB  LYS A 251      11.075 -62.883  -2.500  1.00 48.180          H  
ATOM   4011 1HG  LYS A 251      11.733 -63.521  -0.247  1.00 48.180          H  
ATOM   4012 2HG  LYS A 251      10.041 -63.622   0.251  1.00 48.180          H  
ATOM   4013 1HD  LYS A 251       9.691 -65.434  -1.399  1.00 48.180          H  
ATOM   4014 2HD  LYS A 251      11.374 -65.277  -1.923  1.00 48.180          H  
ATOM   4015 1HE  LYS A 251      12.139 -65.853   0.359  1.00 48.180          H  
ATOM   4016 2HE  LYS A 251      10.450 -66.054   0.863  1.00 48.180          H  
ATOM   4017 1HZ  LYS A 251      11.462 -68.151   0.302  1.00 48.180          H  
ATOM   4018 2HZ  LYS A 251      10.242 -67.821  -0.756  1.00 48.180          H  
ATOM   4019 3HZ  LYS A 251      11.813 -67.627  -1.224  1.00 48.180          H  
ATOM   4020  N   CYS A 252      11.693 -60.785   0.600  1.00 28.500          N  
ATOM   4021  CA  CYS A 252      12.943 -60.465   1.277  1.00 28.670          C  
ATOM   4022  C   CYS A 252      13.677 -61.754   1.603  1.00 29.070          C  
ATOM   4023  O   CYS A 252      13.046 -62.788   1.825  1.00 29.000          O  
ATOM   4024  CB  CYS A 252      12.703 -59.699   2.580  1.00 40.070          C  
ATOM   4025  SG  CYS A 252      11.973 -58.074   2.370  1.00 40.070          S  
ATOM   4026  H   CYS A 252      10.873 -60.997   1.150  1.00 34.200          H  
ATOM   4027  HA  CYS A 252      13.563 -59.860   0.617  1.00 34.400          H  
ATOM   4028 1HB  CYS A 252      12.046 -60.282   3.225  1.00 48.080          H  
ATOM   4029 2HB  CYS A 252      13.651 -59.579   3.107  1.00 48.080          H  
ATOM   4030  HG  CYS A 252      11.942 -57.755   3.661  1.00 48.080          H  
ATOM   4031  N   HIS A 253      15.000 -61.681   1.684  1.00 29.580          N  
ATOM   4032  CA  HIS A 253      15.803 -62.843   2.032  1.00 30.070          C  
ATOM   4033  C   HIS A 253      16.853 -62.472   3.060  1.00 30.200          C  
ATOM   4034  O   HIS A 253      17.297 -61.324   3.117  1.00 30.370          O  
ATOM   4035  CB  HIS A 253      16.504 -63.411   0.789  1.00 41.900          C  
ATOM   4036  CG  HIS A 253      15.567 -63.891  -0.289  1.00 41.900          C  
ATOM   4037  ND1 HIS A 253      14.960 -63.035  -1.183  1.00 41.900          N  
ATOM   4038  CD2 HIS A 253      15.144 -65.133  -0.611  1.00 41.900          C  
ATOM   4039  CE1 HIS A 253      14.199 -63.726  -2.004  1.00 41.900          C  
ATOM   4040  NE2 HIS A 253      14.293 -65.011  -1.684  1.00 41.900          N  
ATOM   4041  H   HIS A 253      15.460 -60.802   1.495  1.00 35.500          H  
ATOM   4042  HA  HIS A 253      15.171 -63.621   2.460  1.00 36.080          H  
ATOM   4043 1HB  HIS A 253      17.152 -62.649   0.360  1.00 50.280          H  
ATOM   4044 2HB  HIS A 253      17.142 -64.249   1.084  1.00 50.280          H  
ATOM   4045  HD1 HIS A 253      15.123 -62.050  -1.266  1.00 50.280          H  
ATOM   4046  HD2 HIS A 253      15.355 -66.115  -0.190  1.00 50.280          H  
ATOM   4047  HE1 HIS A 253      13.631 -63.216  -2.781  1.00 50.280          H  
ATOM   4048  N   LEU A 254      17.269 -63.446   3.855  1.00 30.200          N  
ATOM   4049  CA  LEU A 254      18.348 -63.232   4.805  1.00 30.420          C  
ATOM   4050  C   LEU A 254      19.598 -63.848   4.189  1.00 31.060          C  
ATOM   4051  O   LEU A 254      19.488 -64.762   3.366  1.00 31.320          O  
ATOM   4052  CB  LEU A 254      18.009 -63.867   6.149  1.00 42.500          C  
ATOM   4053  CG  LEU A 254      16.687 -63.467   6.806  1.00 42.500          C  
ATOM   4054  CD1 LEU A 254      16.548 -64.285   8.089  1.00 42.500          C  
ATOM   4055  CD2 LEU A 254      16.648 -61.974   7.079  1.00 42.500          C  
ATOM   4056  H   LEU A 254      16.840 -64.364   3.786  1.00 36.240          H  
ATOM   4057  HA  LEU A 254      18.526 -62.165   4.930  1.00 36.500          H  
ATOM   4058 1HB  LEU A 254      18.009 -64.933   6.048  1.00 51.000          H  
ATOM   4059 2HB  LEU A 254      18.789 -63.591   6.850  1.00 51.000          H  
ATOM   4060  HG  LEU A 254      15.857 -63.725   6.148  1.00 51.000          H  
ATOM   4061 1HD1 LEU A 254      15.606 -64.043   8.579  1.00 51.000          H  
ATOM   4062 2HD1 LEU A 254      16.569 -65.348   7.846  1.00 51.000          H  
ATOM   4063 3HD1 LEU A 254      17.374 -64.054   8.760  1.00 51.000          H  
ATOM   4064 1HD2 LEU A 254      15.700 -61.720   7.553  1.00 51.000          H  
ATOM   4065 2HD2 LEU A 254      17.468 -61.702   7.738  1.00 51.000          H  
ATOM   4066 3HD2 LEU A 254      16.735 -61.419   6.145  1.00 51.000          H  
ATOM   4067  N   ILE A 255      20.780 -63.401   4.598  1.00 31.370          N  
ATOM   4068  CA  ILE A 255      22.008 -63.919   3.998  1.00 32.010          C  
ATOM   4069  C   ILE A 255      22.616 -65.141   4.659  1.00 32.230          C  
ATOM   4070  O   ILE A 255      23.260 -65.048   5.703  1.00 32.130          O  
ATOM   4071  CB  ILE A 255      23.087 -62.809   4.040  1.00 44.560          C  
ATOM   4072  CG1 ILE A 255      22.577 -61.510   3.334  1.00 44.560          C  
ATOM   4073  CG2 ILE A 255      24.433 -63.286   3.485  1.00 44.560          C  
ATOM   4074  CD1 ILE A 255      22.165 -61.660   1.866  1.00 44.560          C  
ATOM   4075  H   ILE A 255      20.824 -62.677   5.304  1.00 37.640          H  
ATOM   4076  HA  ILE A 255      21.794 -64.189   2.968  1.00 38.410          H  
ATOM   4077  HB  ILE A 255      23.249 -62.541   5.086  1.00 53.470          H  
ATOM   4078 1HG1 ILE A 255      21.723 -61.126   3.884  1.00 53.470          H  
ATOM   4079 2HG1 ILE A 255      23.373 -60.770   3.387  1.00 53.470          H  
ATOM   4080 1HG2 ILE A 255      25.145 -62.498   3.596  1.00 53.470          H  
ATOM   4081 2HG2 ILE A 255      24.793 -64.145   4.032  1.00 53.470          H  
ATOM   4082 3HG2 ILE A 255      24.344 -63.548   2.456  1.00 53.470          H  
ATOM   4083 1HD1 ILE A 255      21.843 -60.683   1.491  1.00 53.470          H  
ATOM   4084 2HD1 ILE A 255      22.998 -62.006   1.274  1.00 53.470          H  
ATOM   4085 3HD1 ILE A 255      21.340 -62.360   1.769  1.00 53.470          H  
ATOM   4086  N   GLY A 256      22.453 -66.291   4.016  1.00 32.590          N  
ATOM   4087  CA  GLY A 256      23.016 -67.538   4.515  1.00 32.900          C  
ATOM   4088  C   GLY A 256      24.290 -67.767   3.748  1.00 33.080          C  
ATOM   4089  O   GLY A 256      24.685 -66.911   2.954  1.00 32.990          O  
ATOM   4090  H   GLY A 256      21.902 -66.308   3.169  1.00 39.110          H  
ATOM   4091 1HA  GLY A 256      23.217 -67.480   5.586  1.00 39.480          H  
ATOM   4092 2HA  GLY A 256      22.336 -68.357   4.340  1.00 39.480          H  
ATOM   4093  N   ALA A 257      24.898 -68.948   3.866  1.00 33.420          N  
ATOM   4094  CA  ALA A 257      26.154 -69.193   3.146  1.00 33.720          C  
ATOM   4095  C   ALA A 257      25.966 -69.024   1.641  1.00 33.820          C  
ATOM   4096  O   ALA A 257      26.830 -68.482   0.946  1.00 33.870          O  
ATOM   4097  CB  ALA A 257      26.672 -70.584   3.442  1.00 47.090          C  
ATOM   4098  H   ALA A 257      24.523 -69.650   4.498  1.00 40.100          H  
ATOM   4099  HA  ALA A 257      26.887 -68.470   3.489  1.00 40.460          H  
ATOM   4100 1HB  ALA A 257      27.608 -70.721   2.927  1.00 56.510          H  
ATOM   4101 2HB  ALA A 257      26.830 -70.697   4.511  1.00 56.510          H  
ATOM   4102 3HB  ALA A 257      25.954 -71.332   3.099  1.00 56.510          H  
ATOM   4103  N   SER A 258      24.784 -69.416   1.152  1.00 33.920          N  
ATOM   4104  CA  SER A 258      24.422 -69.374  -0.263  1.00 34.120          C  
ATOM   4105  C   SER A 258      24.423 -67.973  -0.867  1.00 34.030          C  
ATOM   4106  O   SER A 258      24.447 -67.827  -2.092  1.00 34.280          O  
ATOM   4107  CB  SER A 258      23.062 -70.008  -0.453  1.00 47.690          C  
ATOM   4108  OG  SER A 258      22.064 -69.259   0.184  1.00 47.690          O  
ATOM   4109  H   SER A 258      24.107 -69.822   1.784  1.00 40.700          H  
ATOM   4110  HA  SER A 258      25.142 -69.974  -0.813  1.00 40.940          H  
ATOM   4111 1HB  SER A 258      22.846 -70.070  -1.520  1.00 57.230          H  
ATOM   4112 2HB  SER A 258      23.074 -71.022  -0.060  1.00 57.230          H  
ATOM   4113  HG  SER A 258      21.228 -69.674  -0.056  1.00 57.230          H  
ATOM   4114  N   HIS A 259      24.372 -66.939  -0.030  1.00 33.760          N  
ATOM   4115  CA  HIS A 259      24.421 -65.583  -0.542  1.00 33.690          C  
ATOM   4116  C   HIS A 259      25.692 -64.914  -0.034  1.00 34.300          C  
ATOM   4117  O   HIS A 259      26.288 -64.071  -0.709  1.00 34.530          O  
ATOM   4118  CB  HIS A 259      23.205 -64.773  -0.092  1.00 47.190          C  
ATOM   4119  CG  HIS A 259      21.892 -65.316  -0.553  1.00 47.190          C  
ATOM   4120  ND1 HIS A 259      21.503 -65.306  -1.878  1.00 47.190          N  
ATOM   4121  CD2 HIS A 259      20.867 -65.871   0.138  1.00 47.190          C  
ATOM   4122  CE1 HIS A 259      20.295 -65.840  -1.977  1.00 47.190          C  
ATOM   4123  NE2 HIS A 259      19.891 -66.191  -0.771  1.00 47.190          N  
ATOM   4124  H   HIS A 259      24.347 -67.107   0.973  1.00 40.510          H  
ATOM   4125  HA  HIS A 259      24.452 -65.589  -1.628  1.00 40.430          H  
ATOM   4126 1HB  HIS A 259      23.177 -64.760   0.988  1.00 56.630          H  
ATOM   4127 2HB  HIS A 259      23.300 -63.748  -0.437  1.00 56.630          H  
ATOM   4128  HD1 HIS A 259      22.142 -65.294  -2.649  1.00 56.630          H  
ATOM   4129  HD2 HIS A 259      20.714 -66.080   1.197  1.00 56.630          H  
ATOM   4130  HE1 HIS A 259      19.807 -65.927  -2.948  1.00 56.630          H  
ATOM   4131  N   LEU A 260      26.164 -65.352   1.132  1.00 34.620          N  
ATOM   4132  CA  LEU A 260      27.313 -64.751   1.775  1.00 35.250          C  
ATOM   4133  C   LEU A 260      28.524 -64.905   0.871  1.00 35.340          C  
ATOM   4134  O   LEU A 260      29.261 -63.931   0.628  1.00 35.750          O  
ATOM   4135  CB  LEU A 260      27.580 -65.456   3.109  1.00 49.100          C  
ATOM   4136  CG  LEU A 260      28.688 -64.913   3.966  1.00 49.100          C  
ATOM   4137  CD1 LEU A 260      28.340 -63.463   4.409  1.00 49.100          C  
ATOM   4138  CD2 LEU A 260      28.899 -65.847   5.147  1.00 49.100          C  
ATOM   4139  H   LEU A 260      25.665 -66.073   1.646  1.00 41.540          H  
ATOM   4140  HA  LEU A 260      27.106 -63.702   1.926  1.00 42.300          H  
ATOM   4141 1HB  LEU A 260      26.669 -65.458   3.694  1.00 58.920          H  
ATOM   4142 2HB  LEU A 260      27.833 -66.483   2.883  1.00 58.920          H  
ATOM   4143  HG  LEU A 260      29.590 -64.878   3.385  1.00 58.920          H  
ATOM   4144 1HD1 LEU A 260      29.134 -63.057   5.001  1.00 58.920          H  
ATOM   4145 2HD1 LEU A 260      28.200 -62.817   3.567  1.00 58.920          H  
ATOM   4146 3HD1 LEU A 260      27.432 -63.490   4.991  1.00 58.920          H  
ATOM   4147 1HD2 LEU A 260      29.719 -65.488   5.757  1.00 58.920          H  
ATOM   4148 2HD2 LEU A 260      27.986 -65.895   5.746  1.00 58.920          H  
ATOM   4149 3HD2 LEU A 260      29.144 -66.844   4.777  1.00 58.920          H  
ATOM   4150  N   TRP A 261      28.643 -66.116   0.295  1.00 35.010          N  
ATOM   4151  CA  TRP A 261      29.684 -66.569  -0.624  1.00 35.130          C  
ATOM   4152  C   TRP A 261      29.910 -65.673  -1.843  1.00 34.890          C  
ATOM   4153  O   TRP A 261      31.000 -65.672  -2.405  1.00 34.910          O  
ATOM   4154  CB  TRP A 261      29.336 -67.998  -1.100  1.00 49.130          C  
ATOM   4155  CG  TRP A 261      29.726 -69.155  -0.147  1.00 49.130          C  
ATOM   4156  CD1 TRP A 261      30.785 -69.201   0.711  1.00 49.130          C  
ATOM   4157  CD2 TRP A 261      29.022 -70.420   0.039  1.00 49.130          C  
ATOM   4158  NE1 TRP A 261      30.791 -70.398   1.392  1.00 49.130          N  
ATOM   4159  CE2 TRP A 261      29.724 -71.145   0.995  1.00 49.130          C  
ATOM   4160  CE3 TRP A 261      27.877 -70.973  -0.515  1.00 49.130          C  
ATOM   4161  CZ2 TRP A 261      29.314 -72.404   1.404  1.00 49.130          C  
ATOM   4162  CZ3 TRP A 261      27.464 -72.227  -0.103  1.00 49.130          C  
ATOM   4163  CH2 TRP A 261      28.166 -72.924   0.828  1.00 49.130          C  
ATOM   4164  H   TRP A 261      27.962 -66.828   0.583  1.00 42.010          H  
ATOM   4165  HA  TRP A 261      30.618 -66.602  -0.070  1.00 42.160          H  
ATOM   4166 1HB  TRP A 261      28.255 -68.053  -1.243  1.00 58.960          H  
ATOM   4167 2HB  TRP A 261      29.766 -68.179  -2.054  1.00 58.960          H  
ATOM   4168  HD1 TRP A 261      31.530 -68.422   0.839  1.00 58.960          H  
ATOM   4169  HE1 TRP A 261      31.478 -70.683   2.085  1.00 58.960          H  
ATOM   4170  HE3 TRP A 261      27.313 -70.421  -1.263  1.00 58.960          H  
ATOM   4171  HZ2 TRP A 261      29.863 -72.980   2.156  1.00 58.960          H  
ATOM   4172  HZ3 TRP A 261      26.560 -72.642  -0.553  1.00 58.960          H  
ATOM   4173  HH2 TRP A 261      27.816 -73.913   1.132  1.00 58.960          H  
ATOM   4174  N   ASN A 262      28.914 -64.891  -2.253  1.00 34.730          N  
ATOM   4175  CA  ASN A 262      29.051 -64.040  -3.433  1.00 34.550          C  
ATOM   4176  C   ASN A 262      29.322 -62.592  -3.045  1.00 34.350          C  
ATOM   4177  O   ASN A 262      29.185 -61.687  -3.871  1.00 34.480          O  
ATOM   4178  CB  ASN A 262      27.823 -64.150  -4.315  1.00 48.440          C  
ATOM   4179  CG  ASN A 262      27.734 -65.485  -4.986  1.00 48.440          C  
ATOM   4180  OD1 ASN A 262      28.640 -65.883  -5.738  1.00 48.440          O  
ATOM   4181  ND2 ASN A 262      26.668 -66.192  -4.745  1.00 48.440          N  
ATOM   4182  H   ASN A 262      28.034 -64.857  -1.727  1.00 41.680          H  
ATOM   4183  HA  ASN A 262      29.910 -64.384  -4.008  1.00 41.460          H  
ATOM   4184 1HB  ASN A 262      26.929 -64.004  -3.704  1.00 58.130          H  
ATOM   4185 2HB  ASN A 262      27.836 -63.378  -5.062  1.00 58.130          H  
ATOM   4186 1HD2 ASN A 262      26.579 -67.106  -5.162  1.00 58.130          H  
ATOM   4187 2HD2 ASN A 262      25.954 -65.839  -4.140  1.00 58.130          H  
ATOM   4188  N   TYR A 263      29.761 -62.401  -1.797  1.00 34.130          N  
ATOM   4189  CA  TYR A 263      30.016 -61.116  -1.168  1.00 34.030          C  
ATOM   4190  C   TYR A 263      28.721 -60.412  -0.874  1.00 34.290          C  
ATOM   4191  O   TYR A 263      28.436 -59.335  -1.365  1.00 34.340          O  
ATOM   4192  CB  TYR A 263      30.992 -60.187  -1.925  1.00 47.680          C  
ATOM   4193  CG  TYR A 263      31.017 -58.800  -1.257  1.00 47.680          C  
ATOM   4194  CD1 TYR A 263      31.399 -58.659   0.060  1.00 47.680          C  
ATOM   4195  CD2 TYR A 263      30.617 -57.679  -1.971  1.00 47.680          C  
ATOM   4196  CE1 TYR A 263      31.336 -57.421   0.653  1.00 47.680          C  
ATOM   4197  CE2 TYR A 263      30.560 -56.466  -1.374  1.00 47.680          C  
ATOM   4198  CZ  TYR A 263      30.906 -56.345  -0.069  1.00 47.680          C  
ATOM   4199  OH  TYR A 263      30.814 -55.147   0.516  1.00 47.680          O  
ATOM   4200  H   TYR A 263      29.839 -63.210  -1.181  1.00 40.960          H  
ATOM   4201  HA  TYR A 263      30.485 -61.320  -0.211  1.00 40.840          H  
ATOM   4202 1HB  TYR A 263      31.998 -60.606  -1.910  1.00 57.220          H  
ATOM   4203 2HB  TYR A 263      30.695 -60.058  -2.956  1.00 57.220          H  
ATOM   4204  HD1 TYR A 263      31.728 -59.518   0.634  1.00 57.220          H  
ATOM   4205  HD2 TYR A 263      30.323 -57.781  -2.997  1.00 57.220          H  
ATOM   4206  HE1 TYR A 263      31.620 -57.289   1.691  1.00 57.220          H  
ATOM   4207  HE2 TYR A 263      30.223 -55.593  -1.933  1.00 57.220          H  
ATOM   4208  HH  TYR A 263      31.136 -55.203   1.435  1.00 57.220          H  
ATOM   4209  N   ALA A 264      27.911 -61.027  -0.044  1.00 34.540          N  
ATOM   4210  CA  ALA A 264      26.690 -60.345   0.303  1.00 34.890          C  
ATOM   4211  C   ALA A 264      27.078 -58.979   0.892  1.00 35.230          C  
ATOM   4212  O   ALA A 264      27.570 -58.921   2.029  1.00 35.380          O  
ATOM   4213  CB  ALA A 264      25.895 -61.136   1.302  1.00 48.710          C  
ATOM   4214  H   ALA A 264      28.176 -61.950   0.309  1.00 41.450          H  
ATOM   4215  HA  ALA A 264      26.097 -60.238  -0.598  1.00 41.870          H  
ATOM   4216 1HB  ALA A 264      24.984 -60.598   1.538  1.00 58.450          H  
ATOM   4217 2HB  ALA A 264      25.646 -62.099   0.869  1.00 58.450          H  
ATOM   4218 3HB  ALA A 264      26.489 -61.271   2.196  1.00 58.450          H  
ATOM   4219  N   PRO A 265      26.696 -57.854   0.249  1.00 35.400          N  
ATOM   4220  CA  PRO A 265      27.081 -56.492   0.591  1.00 35.790          C  
ATOM   4221  C   PRO A 265      26.368 -56.004   1.834  1.00 35.960          C  
ATOM   4222  O   PRO A 265      26.633 -54.918   2.329  1.00 36.140          O  
ATOM   4223  CB  PRO A 265      26.663 -55.711  -0.654  1.00 53.690          C  
ATOM   4224  CG  PRO A 265      25.474 -56.475  -1.206  1.00 53.690          C  
ATOM   4225  CD  PRO A 265      25.768 -57.926  -0.921  1.00 53.690          C  
ATOM   4226  HA  PRO A 265      28.168 -56.457   0.738  1.00 42.950          H  
ATOM   4227 1HB  PRO A 265      26.436 -54.689  -0.384  1.00 64.420          H  
ATOM   4228 2HB  PRO A 265      27.505 -55.672  -1.361  1.00 64.420          H  
ATOM   4229 1HG  PRO A 265      24.538 -56.143  -0.716  1.00 64.420          H  
ATOM   4230 2HG  PRO A 265      25.357 -56.269  -2.280  1.00 64.420          H  
ATOM   4231 1HD  PRO A 265      24.819 -58.427  -0.648  1.00 64.420          H  
ATOM   4232 2HD  PRO A 265      26.254 -58.373  -1.801  1.00 64.420          H  
ATOM   4233  N   ASP A 266      25.417 -56.800   2.296  1.00 35.980          N  
ATOM   4234  CA  ASP A 266      24.597 -56.507   3.441  1.00 36.160          C  
ATOM   4235  C   ASP A 266      25.193 -57.100   4.731  1.00 36.240          C  
ATOM   4236  O   ASP A 266      24.932 -56.592   5.821  1.00 36.130          O  
ATOM   4237  CB  ASP A 266      23.241 -57.172   3.223  1.00 50.550          C  
ATOM   4238  CG  ASP A 266      22.520 -56.693   1.973  1.00 50.550          C  
ATOM   4239  OD1 ASP A 266      22.061 -55.564   1.894  1.00 50.550          O  
ATOM   4240  OD2 ASP A 266      22.483 -57.480   1.048  1.00 50.550          O  
ATOM   4241  H   ASP A 266      25.230 -57.659   1.806  1.00 43.180          H  
ATOM   4242  HA  ASP A 266      24.498 -55.427   3.546  1.00 43.390          H  
ATOM   4243 1HB  ASP A 266      23.375 -58.250   3.160  1.00 60.660          H  
ATOM   4244 2HB  ASP A 266      22.603 -56.978   4.091  1.00 60.660          H  
ATOM   4245  N   GLU A 267      25.938 -58.214   4.610  1.00 36.480          N  
ATOM   4246  CA  GLU A 267      26.383 -58.964   5.788  1.00 36.650          C  
ATOM   4247  C   GLU A 267      27.880 -58.789   6.127  1.00 36.740          C  
ATOM   4248  O   GLU A 267      28.257 -58.732   7.306  1.00 37.240          O  
ATOM   4249  CB  GLU A 267      26.062 -60.444   5.553  1.00 51.240          C  
ATOM   4250  CG  GLU A 267      26.186 -61.377   6.756  1.00 51.240          C  
ATOM   4251  CD  GLU A 267      25.146 -61.121   7.816  1.00 51.240          C  
ATOM   4252  OE1 GLU A 267      24.204 -60.416   7.550  1.00 51.240          O  
ATOM   4253  OE2 GLU A 267      25.280 -61.657   8.895  1.00 51.240          O  
ATOM   4254  H   GLU A 267      26.215 -58.552   3.688  1.00 43.780          H  
ATOM   4255  HA  GLU A 267      25.801 -58.619   6.643  1.00 43.980          H  
ATOM   4256 1HB  GLU A 267      25.047 -60.527   5.183  1.00 61.490          H  
ATOM   4257 2HB  GLU A 267      26.722 -60.824   4.773  1.00 61.490          H  
ATOM   4258 1HG  GLU A 267      26.067 -62.400   6.422  1.00 61.490          H  
ATOM   4259 2HG  GLU A 267      27.155 -61.278   7.196  1.00 61.490          H  
ATOM   4260  N   TRP A 268      28.738 -58.732   5.105  1.00 36.310          N  
ATOM   4261  CA  TRP A 268      30.178 -58.595   5.351  1.00 36.410          C  
ATOM   4262  C   TRP A 268      30.446 -57.174   5.856  1.00 36.730          C  
ATOM   4263  O   TRP A 268      29.814 -56.234   5.386  1.00 36.860          O  
ATOM   4264  CB  TRP A 268      30.984 -58.875   4.085  1.00 50.930          C  
ATOM   4265  CG  TRP A 268      31.019 -60.319   3.631  1.00 50.930          C  
ATOM   4266  CD1 TRP A 268      30.317 -60.852   2.606  1.00 50.930          C  
ATOM   4267  CD2 TRP A 268      31.810 -61.410   4.177  1.00 50.930          C  
ATOM   4268  NE1 TRP A 268      30.625 -62.189   2.461  1.00 50.930          N  
ATOM   4269  CE2 TRP A 268      31.531 -62.540   3.413  1.00 50.930          C  
ATOM   4270  CE3 TRP A 268      32.716 -61.520   5.230  1.00 50.930          C  
ATOM   4271  CZ2 TRP A 268      32.126 -63.767   3.665  1.00 50.930          C  
ATOM   4272  CZ3 TRP A 268      33.299 -62.760   5.467  1.00 50.930          C  
ATOM   4273  CH2 TRP A 268      33.015 -63.843   4.714  1.00 50.930          C  
ATOM   4274  H   TRP A 268      28.391 -58.780   4.142  1.00 43.570          H  
ATOM   4275  HA  TRP A 268      30.481 -59.308   6.116  1.00 43.690          H  
ATOM   4276 1HB  TRP A 268      30.528 -58.305   3.287  1.00 61.120          H  
ATOM   4277 2HB  TRP A 268      32.004 -58.519   4.205  1.00 61.120          H  
ATOM   4278  HD1 TRP A 268      29.623 -60.300   1.987  1.00 61.120          H  
ATOM   4279  HE1 TRP A 268      30.230 -62.858   1.754  1.00 61.120          H  
ATOM   4280  HE3 TRP A 268      32.959 -60.660   5.848  1.00 61.120          H  
ATOM   4281  HZ2 TRP A 268      31.909 -64.652   3.064  1.00 61.120          H  
ATOM   4282  HZ3 TRP A 268      33.987 -62.859   6.258  1.00 61.120          H  
ATOM   4283  HH2 TRP A 268      33.504 -64.793   4.944  1.00 61.120          H  
ATOM   4284  N   GLN A 269      31.378 -57.003   6.804  1.00 36.910          N  
ATOM   4285  CA  GLN A 269      31.651 -55.673   7.381  1.00 37.310          C  
ATOM   4286  C   GLN A 269      32.245 -54.642   6.393  1.00 37.320          C  
ATOM   4287  O   GLN A 269      31.989 -53.443   6.523  1.00 36.980          O  
ATOM   4288  CB  GLN A 269      32.580 -55.823   8.593  1.00 52.070          C  
ATOM   4289  CG  GLN A 269      32.772 -54.567   9.479  1.00 52.070          C  
ATOM   4290  CD  GLN A 269      31.506 -54.126  10.268  1.00 52.070          C  
ATOM   4291  OE1 GLN A 269      30.433 -54.763  10.177  1.00 52.070          O  
ATOM   4292  NE2 GLN A 269      31.668 -53.049  11.060  1.00 52.070          N  
ATOM   4293  H   GLN A 269      31.886 -57.806   7.146  1.00 44.290          H  
ATOM   4294  HA  GLN A 269      30.699 -55.273   7.727  1.00 44.770          H  
ATOM   4295 1HB  GLN A 269      32.206 -56.617   9.237  1.00 62.490          H  
ATOM   4296 2HB  GLN A 269      33.574 -56.122   8.256  1.00 62.490          H  
ATOM   4297 1HG  GLN A 269      33.554 -54.774  10.195  1.00 62.490          H  
ATOM   4298 2HG  GLN A 269      33.085 -53.738   8.849  1.00 62.490          H  
ATOM   4299 1HE2 GLN A 269      30.917 -52.657  11.653  1.00 62.490          H  
ATOM   4300 2HE2 GLN A 269      32.571 -52.610  11.097  1.00 62.490          H  
ATOM   4301  N   THR A 270      33.056 -55.096   5.434  1.00 37.780          N  
ATOM   4302  CA  THR A 270      33.669 -54.206   4.440  1.00 37.960          C  
ATOM   4303  C   THR A 270      32.630 -53.863   3.379  1.00 37.680          C  
ATOM   4304  O   THR A 270      31.996 -54.770   2.835  1.00 37.960          O  
ATOM   4305  CB  THR A 270      34.915 -54.865   3.789  1.00 53.070          C  
ATOM   4306  OG1 THR A 270      35.909 -55.118   4.796  1.00 53.070          O  
ATOM   4307  CG2 THR A 270      35.516 -53.978   2.691  1.00 53.070          C  
ATOM   4308  H   THR A 270      33.260 -56.079   5.390  1.00 45.340          H  
ATOM   4309  HA  THR A 270      33.979 -53.285   4.935  1.00 45.550          H  
ATOM   4310  HB  THR A 270      34.619 -55.799   3.364  1.00 63.690          H  
ATOM   4311  HG1 THR A 270      36.606 -55.671   4.432  1.00 63.690          H  
ATOM   4312 1HG2 THR A 270      36.381 -54.479   2.256  1.00 63.690          H  
ATOM   4313 2HG2 THR A 270      34.791 -53.802   1.915  1.00 63.690          H  
ATOM   4314 3HG2 THR A 270      35.826 -53.027   3.119  1.00 63.690          H  
ATOM   4315  N   ARG A 271      32.464 -52.560   3.076  1.00 37.200          N  
ATOM   4316  CA  ARG A 271      31.433 -52.105   2.133  1.00 36.950          C  
ATOM   4317  C   ARG A 271      31.900 -51.119   1.042  1.00 36.830          C  
ATOM   4318  O   ARG A 271      31.800 -49.911   1.257  1.00 36.610          O  
ATOM   4319  CB  ARG A 271      30.329 -51.384   2.907  1.00 51.830          C  
ATOM   4320  CG  ARG A 271      29.671 -52.168   4.047  1.00 51.830          C  
ATOM   4321  CD  ARG A 271      28.794 -53.267   3.600  1.00 51.830          C  
ATOM   4322  NE  ARG A 271      28.287 -54.005   4.742  1.00 51.830          N  
ATOM   4323  CZ  ARG A 271      27.193 -53.702   5.479  1.00 51.830          C  
ATOM   4324  NH1 ARG A 271      26.433 -52.656   5.203  1.00 51.830          N  
ATOM   4325  NH2 ARG A 271      26.891 -54.465   6.507  1.00 51.830          N  
ATOM   4326  H   ARG A 271      33.041 -51.878   3.552  1.00 44.640          H  
ATOM   4327  HA  ARG A 271      30.997 -52.973   1.656  1.00 44.340          H  
ATOM   4328 1HB  ARG A 271      30.728 -50.469   3.343  1.00 62.200          H  
ATOM   4329 2HB  ARG A 271      29.538 -51.097   2.214  1.00 62.200          H  
ATOM   4330 1HG  ARG A 271      30.429 -52.599   4.688  1.00 62.200          H  
ATOM   4331 2HG  ARG A 271      29.069 -51.483   4.637  1.00 62.200          H  
ATOM   4332 1HD  ARG A 271      27.957 -52.872   3.032  1.00 62.200          H  
ATOM   4333 2HD  ARG A 271      29.351 -53.970   2.980  1.00 62.200          H  
ATOM   4334  HE  ARG A 271      28.828 -54.835   5.019  1.00 62.200          H  
ATOM   4335 1HH1 ARG A 271      26.639 -52.065   4.417  1.00 62.200          H  
ATOM   4336 2HH1 ARG A 271      25.625 -52.452   5.783  1.00 62.200          H  
ATOM   4337 1HH2 ARG A 271      27.464 -55.263   6.732  1.00 62.200          H  
ATOM   4338 2HH2 ARG A 271      26.086 -54.245   7.102  1.00 62.200          H  
ATOM   4339  N   PRO A 272      32.466 -51.584  -0.090  1.00 37.040          N  
ATOM   4340  CA  PRO A 272      32.896 -50.795  -1.228  1.00 37.010          C  
ATOM   4341  C   PRO A 272      31.654 -50.181  -1.858  1.00 36.660          C  
ATOM   4342  O   PRO A 272      30.570 -50.746  -1.736  1.00 36.430          O  
ATOM   4343  CB  PRO A 272      33.537 -51.833  -2.164  1.00 55.520          C  
ATOM   4344  CG  PRO A 272      33.825 -53.014  -1.277  1.00 55.520          C  
ATOM   4345  CD  PRO A 272      32.695 -53.007  -0.286  1.00 55.520          C  
ATOM   4346  HA  PRO A 272      33.610 -50.023  -0.906  1.00 44.410          H  
ATOM   4347 1HB  PRO A 272      32.836 -52.083  -2.986  1.00 66.620          H  
ATOM   4348 2HB  PRO A 272      34.440 -51.414  -2.631  1.00 66.620          H  
ATOM   4349 1HG  PRO A 272      33.840 -53.935  -1.878  1.00 66.620          H  
ATOM   4350 2HG  PRO A 272      34.815 -52.926  -0.805  1.00 66.620          H  
ATOM   4351 1HD  PRO A 272      31.814 -53.431  -0.772  1.00 66.620          H  
ATOM   4352 2HD  PRO A 272      32.974 -53.535   0.608  1.00 66.620          H  
ATOM   4353  N   LYS A 273      31.799 -49.071  -2.574  1.00 36.670          N  
ATOM   4354  CA  LYS A 273      30.647 -48.496  -3.276  1.00 36.520          C  
ATOM   4355  C   LYS A 273      29.882 -49.455  -4.201  1.00 36.170          C  
ATOM   4356  O   LYS A 273      28.666 -49.315  -4.354  1.00 36.160          O  
ATOM   4357  CB  LYS A 273      31.034 -47.240  -4.044  1.00 51.190          C  
ATOM   4358  CG  LYS A 273      31.235 -46.004  -3.189  1.00 51.190          C  
ATOM   4359  CD  LYS A 273      31.557 -44.792  -4.065  1.00 51.190          C  
ATOM   4360  CE  LYS A 273      31.509 -43.484  -3.266  1.00 51.190          C  
ATOM   4361  NZ  LYS A 273      31.823 -42.296  -4.123  1.00 51.190          N  
ATOM   4362  H   LYS A 273      32.704 -48.629  -2.638  1.00 44.000          H  
ATOM   4363  HA  LYS A 273      29.936 -48.184  -2.511  1.00 43.820          H  
ATOM   4364 1HB  LYS A 273      31.960 -47.424  -4.588  1.00 61.430          H  
ATOM   4365 2HB  LYS A 273      30.294 -47.027  -4.761  1.00 61.430          H  
ATOM   4366 1HG  LYS A 273      30.322 -45.806  -2.625  1.00 61.430          H  
ATOM   4367 2HG  LYS A 273      32.047 -46.174  -2.483  1.00 61.430          H  
ATOM   4368 1HD  LYS A 273      32.555 -44.908  -4.492  1.00 61.430          H  
ATOM   4369 2HD  LYS A 273      30.836 -44.732  -4.882  1.00 61.430          H  
ATOM   4370 1HE  LYS A 273      30.501 -43.363  -2.867  1.00 61.430          H  
ATOM   4371 2HE  LYS A 273      32.216 -43.524  -2.438  1.00 61.430          H  
ATOM   4372 1HZ  LYS A 273      31.749 -41.447  -3.573  1.00 61.430          H  
ATOM   4373 2HZ  LYS A 273      32.757 -42.378  -4.494  1.00 61.430          H  
ATOM   4374 3HZ  LYS A 273      31.164 -42.249  -4.895  1.00 61.430          H  
ATOM   4375  N   CYS A 274      30.567 -50.401  -4.844  1.00 35.960          N  
ATOM   4376  CA  CYS A 274      29.884 -51.326  -5.738  1.00 35.710          C  
ATOM   4377  C   CYS A 274      30.560 -52.684  -5.790  1.00 35.650          C  
ATOM   4378  O   CYS A 274      31.700 -52.854  -5.355  1.00 35.610          O  
ATOM   4379  CB  CYS A 274      29.800 -50.745  -7.147  1.00 50.090          C  
ATOM   4380  SG  CYS A 274      31.396 -50.435  -7.919  1.00 50.090          S  
ATOM   4381  H   CYS A 274      31.564 -50.483  -4.717  1.00 43.150          H  
ATOM   4382  HA  CYS A 274      28.868 -51.468  -5.369  1.00 42.850          H  
ATOM   4383 1HB  CYS A 274      29.250 -51.432  -7.790  1.00 60.110          H  
ATOM   4384 2HB  CYS A 274      29.250 -49.829  -7.126  1.00 60.110          H  
ATOM   4385  HG  CYS A 274      31.731 -51.721  -8.085  1.00 60.110          H  
ATOM   4386  N   MET A 275      29.851 -53.654  -6.357  1.00 35.680          N  
ATOM   4387  CA  MET A 275      30.369 -55.004  -6.510  1.00 35.620          C  
ATOM   4388  C   MET A 275      29.781 -55.709  -7.724  1.00 35.420          C  
ATOM   4389  O   MET A 275      28.724 -55.323  -8.226  1.00 35.460          O  
ATOM   4390  CB  MET A 275      30.106 -55.780  -5.221  1.00 49.890          C  
ATOM   4391  CG  MET A 275      28.609 -55.915  -4.831  1.00 49.890          C  
ATOM   4392  SD  MET A 275      27.701 -57.270  -5.641  1.00 49.890          S  
ATOM   4393  CE  MET A 275      28.257 -58.672  -4.682  1.00 49.890          C  
ATOM   4394  H   MET A 275      28.921 -53.450  -6.696  1.00 42.820          H  
ATOM   4395  HA  MET A 275      31.445 -54.941  -6.657  1.00 42.740          H  
ATOM   4396 1HB  MET A 275      30.526 -56.776  -5.312  1.00 59.870          H  
ATOM   4397 2HB  MET A 275      30.621 -55.283  -4.397  1.00 59.870          H  
ATOM   4398 1HG  MET A 275      28.540 -56.067  -3.756  1.00 59.870          H  
ATOM   4399 2HG  MET A 275      28.097 -54.986  -5.062  1.00 59.870          H  
ATOM   4400 1HE  MET A 275      27.769 -59.566  -5.010  1.00 59.870          H  
ATOM   4401 2HE  MET A 275      29.327 -58.801  -4.785  1.00 59.870          H  
ATOM   4402 3HE  MET A 275      28.009 -58.514  -3.639  1.00 59.870          H  
ATOM   4403  N   VAL A 276      30.493 -56.734  -8.192  1.00 35.240          N  
ATOM   4404  CA  VAL A 276      30.052 -57.602  -9.285  1.00 35.110          C  
ATOM   4405  C   VAL A 276      30.210 -59.077  -8.896  1.00 35.260          C  
ATOM   4406  O   VAL A 276      31.293 -59.492  -8.465  1.00 35.390          O  
ATOM   4407  CB  VAL A 276      30.848 -57.294 -10.580  1.00 49.210          C  
ATOM   4408  CG1 VAL A 276      30.420 -58.234 -11.719  1.00 49.210          C  
ATOM   4409  CG2 VAL A 276      30.603 -55.851 -10.999  1.00 49.210          C  
ATOM   4410  H   VAL A 276      31.358 -56.943  -7.720  1.00 42.290          H  
ATOM   4411  HA  VAL A 276      28.996 -57.407  -9.475  1.00 42.130          H  
ATOM   4412  HB  VAL A 276      31.905 -57.448 -10.394  1.00 59.050          H  
ATOM   4413 1HG1 VAL A 276      30.992 -58.005 -12.617  1.00 59.050          H  
ATOM   4414 2HG1 VAL A 276      30.592 -59.271 -11.450  1.00 59.050          H  
ATOM   4415 3HG1 VAL A 276      29.360 -58.094 -11.928  1.00 59.050          H  
ATOM   4416 1HG2 VAL A 276      31.166 -55.633 -11.897  1.00 59.050          H  
ATOM   4417 2HG2 VAL A 276      29.539 -55.709 -11.190  1.00 59.050          H  
ATOM   4418 3HG2 VAL A 276      30.910 -55.175 -10.222  1.00 59.050          H  
ATOM   4419  N   ILE A 277      29.162 -59.881  -9.081  1.00 35.330          N  
ATOM   4420  CA  ILE A 277      29.258 -61.305  -8.755  1.00 35.550          C  
ATOM   4421  C   ILE A 277      29.889 -62.112  -9.884  1.00 35.630          C  
ATOM   4422  O   ILE A 277      29.372 -62.133 -11.007  1.00 35.580          O  
ATOM   4423  CB  ILE A 277      27.872 -61.898  -8.421  1.00 49.680          C  
ATOM   4424  CG1 ILE A 277      27.333 -61.185  -7.190  1.00 49.680          C  
ATOM   4425  CG2 ILE A 277      27.964 -63.436  -8.202  1.00 49.680          C  
ATOM   4426  CD1 ILE A 277      25.890 -61.467  -6.851  1.00 49.680          C  
ATOM   4427  H   ILE A 277      28.301 -59.492  -9.444  1.00 42.400          H  
ATOM   4428  HA  ILE A 277      29.889 -61.408  -7.871  1.00 42.660          H  
ATOM   4429  HB  ILE A 277      27.188 -61.696  -9.244  1.00 59.620          H  
ATOM   4430 1HG1 ILE A 277      27.954 -61.461  -6.341  1.00 59.620          H  
ATOM   4431 2HG1 ILE A 277      27.427 -60.114  -7.346  1.00 59.620          H  
ATOM   4432 1HG2 ILE A 277      26.989 -63.847  -7.972  1.00 59.620          H  
ATOM   4433 2HG2 ILE A 277      28.335 -63.914  -9.085  1.00 59.620          H  
ATOM   4434 3HG2 ILE A 277      28.643 -63.640  -7.375  1.00 59.620          H  
ATOM   4435 1HD1 ILE A 277      25.617 -60.896  -5.963  1.00 59.620          H  
ATOM   4436 2HD1 ILE A 277      25.260 -61.163  -7.684  1.00 59.620          H  
ATOM   4437 3HD1 ILE A 277      25.742 -62.521  -6.649  1.00 59.620          H  
ATOM   4438  N   GLY A 278      30.999 -62.785  -9.564  1.00 35.790          N  
ATOM   4439  CA  GLY A 278      31.775 -63.567 -10.526  1.00 35.940          C  
ATOM   4440  C   GLY A 278      31.010 -64.706 -11.139  1.00 35.900          C  
ATOM   4441  O   GLY A 278      30.897 -64.815 -12.357  1.00 35.980          O  
ATOM   4442  H   GLY A 278      31.336 -62.708  -8.612  1.00 42.950          H  
ATOM   4443 1HA  GLY A 278      32.077 -62.912 -11.330  1.00 43.130          H  
ATOM   4444 2HA  GLY A 278      32.683 -63.938 -10.052  1.00 43.130          H  
ATOM   4445  N   PHE A 279      30.428 -65.547 -10.314  1.00 35.880          N  
ATOM   4446  CA  PHE A 279      29.706 -66.672 -10.867  1.00 35.920          C  
ATOM   4447  C   PHE A 279      28.678 -66.252 -11.906  1.00 36.050          C  
ATOM   4448  O   PHE A 279      28.676 -66.781 -13.026  1.00 35.860          O  
ATOM   4449  CB  PHE A 279      29.069 -67.468  -9.751  1.00 50.270          C  
ATOM   4450  CG  PHE A 279      28.170 -68.514 -10.216  1.00 50.270          C  
ATOM   4451  CD1 PHE A 279      28.650 -69.561 -10.958  1.00 50.270          C  
ATOM   4452  CD2 PHE A 279      26.837 -68.493  -9.860  1.00 50.270          C  
ATOM   4453  CE1 PHE A 279      27.835 -70.551 -11.351  1.00 50.270          C  
ATOM   4454  CE2 PHE A 279      26.011 -69.506 -10.242  1.00 50.270          C  
ATOM   4455  CZ  PHE A 279      26.514 -70.543 -10.993  1.00 50.270          C  
ATOM   4456  H   PHE A 279      30.535 -65.432  -9.317  1.00 43.060          H  
ATOM   4457  HA  PHE A 279      30.430 -67.317 -11.365  1.00 43.100          H  
ATOM   4458 1HB  PHE A 279      29.850 -67.934  -9.157  1.00 60.330          H  
ATOM   4459 2HB  PHE A 279      28.513 -66.806  -9.087  1.00 60.330          H  
ATOM   4460  HD1 PHE A 279      29.702 -69.595 -11.237  1.00 60.330          H  
ATOM   4461  HD2 PHE A 279      26.454 -67.672  -9.256  1.00 60.330          H  
ATOM   4462  HE1 PHE A 279      28.243 -71.350 -11.936  1.00 60.330          H  
ATOM   4463  HE2 PHE A 279      24.958 -69.493  -9.955  1.00 60.330          H  
ATOM   4464  HZ  PHE A 279      25.857 -71.351 -11.299  1.00 60.330          H  
ATOM   4465  N   LYS A 280      27.829 -65.293 -11.564  1.00 36.450          N  
ATOM   4466  CA  LYS A 280      26.828 -64.840 -12.505  1.00 36.680          C  
ATOM   4467  C   LYS A 280      27.477 -64.233 -13.753  1.00 36.660          C  
ATOM   4468  O   LYS A 280      27.032 -64.523 -14.867  1.00 36.750          O  
ATOM   4469  CB  LYS A 280      25.898 -63.841 -11.829  1.00 51.260          C  
ATOM   4470  CG  LYS A 280      24.980 -64.472 -10.785  1.00 51.260          C  
ATOM   4471  CD  LYS A 280      24.085 -63.433 -10.123  1.00 51.260          C  
ATOM   4472  CE  LYS A 280      23.175 -64.072  -9.077  1.00 51.260          C  
ATOM   4473  NZ  LYS A 280      22.291 -63.070  -8.414  1.00 51.260          N  
ATOM   4474  H   LYS A 280      27.880 -64.897 -10.642  1.00 43.740          H  
ATOM   4475  HA  LYS A 280      26.241 -65.702 -12.823  1.00 44.020          H  
ATOM   4476 1HB  LYS A 280      26.497 -63.068 -11.340  1.00 61.510          H  
ATOM   4477 2HB  LYS A 280      25.280 -63.351 -12.582  1.00 61.510          H  
ATOM   4478 1HG  LYS A 280      24.360 -65.231 -11.264  1.00 61.510          H  
ATOM   4479 2HG  LYS A 280      25.587 -64.959 -10.021  1.00 61.510          H  
ATOM   4480 1HD  LYS A 280      24.707 -62.678  -9.642  1.00 61.510          H  
ATOM   4481 2HD  LYS A 280      23.470 -62.946 -10.878  1.00 61.510          H  
ATOM   4482 1HE  LYS A 280      22.555 -64.825  -9.559  1.00 61.510          H  
ATOM   4483 2HE  LYS A 280      23.792 -64.554  -8.317  1.00 61.510          H  
ATOM   4484 1HZ  LYS A 280      21.707 -63.534  -7.731  1.00 61.510          H  
ATOM   4485 2HZ  LYS A 280      22.857 -62.372  -7.951  1.00 61.510          H  
ATOM   4486 3HZ  LYS A 280      21.706 -62.624  -9.106  1.00 61.510          H  
ATOM   4487  N   SER A 281      28.554 -63.440 -13.571  1.00 36.610          N  
ATOM   4488  CA  SER A 281      29.266 -62.783 -14.669  1.00 36.670          C  
ATOM   4489  C   SER A 281      29.843 -63.789 -15.657  1.00 36.670          C  
ATOM   4490  O   SER A 281      29.934 -63.513 -16.858  1.00 36.590          O  
ATOM   4491  CB  SER A 281      30.375 -61.903 -14.131  1.00 51.310          C  
ATOM   4492  OG  SER A 281      29.851 -60.835 -13.387  1.00 51.310          O  
ATOM   4493  H   SER A 281      28.870 -63.218 -12.625  1.00 43.930          H  
ATOM   4494  HA  SER A 281      28.559 -62.147 -15.198  1.00 44.000          H  
ATOM   4495 1HB  SER A 281      31.044 -62.490 -13.510  1.00 61.580          H  
ATOM   4496 2HB  SER A 281      30.957 -61.519 -14.962  1.00 61.580          H  
ATOM   4497  HG  SER A 281      29.622 -61.214 -12.512  1.00 61.580          H  
ATOM   4498  N   HIS A 282      30.258 -64.954 -15.157  1.00 36.870          N  
ATOM   4499  CA  HIS A 282      30.775 -65.995 -16.025  1.00 36.980          C  
ATOM   4500  C   HIS A 282      29.627 -66.676 -16.769  1.00 36.580          C  
ATOM   4501  O   HIS A 282      29.690 -66.875 -17.986  1.00 36.340          O  
ATOM   4502  CB  HIS A 282      31.537 -67.057 -15.231  1.00 51.730          C  
ATOM   4503  CG  HIS A 282      32.889 -66.664 -14.730  1.00 51.730          C  
ATOM   4504  ND1 HIS A 282      33.953 -66.423 -15.579  1.00 51.730          N  
ATOM   4505  CD2 HIS A 282      33.363 -66.506 -13.475  1.00 51.730          C  
ATOM   4506  CE1 HIS A 282      35.018 -66.126 -14.860  1.00 51.730          C  
ATOM   4507  NE2 HIS A 282      34.689 -66.176 -13.583  1.00 51.730          N  
ATOM   4508  H   HIS A 282      30.233 -65.093 -14.141  1.00 44.240          H  
ATOM   4509  HA  HIS A 282      31.451 -65.562 -16.759  1.00 44.380          H  
ATOM   4510 1HB  HIS A 282      30.935 -67.359 -14.370  1.00 62.070          H  
ATOM   4511 2HB  HIS A 282      31.658 -67.915 -15.847  1.00 62.070          H  
ATOM   4512  HD1 HIS A 282      34.017 -66.767 -16.519  1.00 62.070          H  
ATOM   4513  HD2 HIS A 282      32.906 -66.604 -12.493  1.00 62.070          H  
ATOM   4514  HE1 HIS A 282      35.967 -65.900 -15.344  1.00 62.070          H  
ATOM   4515  N   LEU A 283      28.531 -66.970 -16.064  1.00 36.590          N  
ATOM   4516  CA  LEU A 283      27.413 -67.664 -16.693  1.00 36.320          C  
ATOM   4517  C   LEU A 283      26.799 -66.868 -17.834  1.00 36.580          C  
ATOM   4518  O   LEU A 283      26.372 -67.438 -18.836  1.00 36.860          O  
ATOM   4519  CB  LEU A 283      26.261 -67.917 -15.718  1.00 50.960          C  
ATOM   4520  CG  LEU A 283      26.426 -68.902 -14.557  1.00 50.960          C  
ATOM   4521  CD1 LEU A 283      25.125 -68.845 -13.785  1.00 50.960          C  
ATOM   4522  CD2 LEU A 283      26.751 -70.324 -15.031  1.00 50.960          C  
ATOM   4523  H   LEU A 283      28.523 -66.778 -15.057  1.00 43.910          H  
ATOM   4524  HA  LEU A 283      27.777 -68.605 -17.098  1.00 43.580          H  
ATOM   4525 1HB  LEU A 283      26.028 -66.957 -15.260  1.00 61.150          H  
ATOM   4526 2HB  LEU A 283      25.402 -68.210 -16.283  1.00 61.150          H  
ATOM   4527  HG  LEU A 283      27.225 -68.568 -13.903  1.00 61.150          H  
ATOM   4528 1HD1 LEU A 283      25.162 -69.485 -12.952  1.00 61.150          H  
ATOM   4529 2HD1 LEU A 283      24.946 -67.826 -13.447  1.00 61.150          H  
ATOM   4530 3HD1 LEU A 283      24.310 -69.163 -14.430  1.00 61.150          H  
ATOM   4531 1HD2 LEU A 283      26.846 -70.976 -14.171  1.00 61.150          H  
ATOM   4532 2HD2 LEU A 283      25.971 -70.701 -15.663  1.00 61.150          H  
ATOM   4533 3HD2 LEU A 283      27.680 -70.326 -15.576  1.00 61.150          H  
ATOM   4534  N   ILE A 284      26.769 -65.547 -17.710  1.00 36.550          N  
ATOM   4535  CA  ILE A 284      26.125 -64.748 -18.739  1.00 36.870          C  
ATOM   4536  C   ILE A 284      27.081 -64.271 -19.831  1.00 37.180          C  
ATOM   4537  O   ILE A 284      26.701 -63.458 -20.683  1.00 36.940          O  
ATOM   4538  CB  ILE A 284      25.394 -63.524 -18.139  1.00 51.490          C  
ATOM   4539  CG1 ILE A 284      26.414 -62.535 -17.488  1.00 51.490          C  
ATOM   4540  CG2 ILE A 284      24.367 -64.029 -17.114  1.00 51.490          C  
ATOM   4541  CD1 ILE A 284      25.843 -61.188 -17.069  1.00 51.490          C  
ATOM   4542  H   ILE A 284      27.125 -65.123 -16.846  1.00 43.860          H  
ATOM   4543  HA  ILE A 284      25.370 -65.368 -19.186  1.00 44.240          H  
ATOM   4544  HB  ILE A 284      24.876 -62.988 -18.932  1.00 61.790          H  
ATOM   4545 1HG1 ILE A 284      26.835 -62.992 -16.632  1.00 61.790          H  
ATOM   4546 2HG1 ILE A 284      27.219 -62.342 -18.193  1.00 61.790          H  
ATOM   4547 1HG2 ILE A 284      23.816 -63.198 -16.691  1.00 61.790          H  
ATOM   4548 2HG2 ILE A 284      23.672 -64.702 -17.610  1.00 61.790          H  
ATOM   4549 3HG2 ILE A 284      24.877 -64.564 -16.314  1.00 61.790          H  
ATOM   4550 1HD1 ILE A 284      26.639 -60.581 -16.638  1.00 61.790          H  
ATOM   4551 2HD1 ILE A 284      25.435 -60.683 -17.944  1.00 61.790          H  
ATOM   4552 3HD1 ILE A 284      25.062 -61.322 -16.330  1.00 61.790          H  
ATOM   4553  N   ASN A 285      28.296 -64.810 -19.880  1.00 37.790          N  
ATOM   4554  CA  ASN A 285      29.249 -64.362 -20.880  1.00 38.190          C  
ATOM   4555  C   ASN A 285      28.823 -64.864 -22.254  1.00 38.370          C  
ATOM   4556  O   ASN A 285      28.937 -66.045 -22.565  1.00 38.900          O  
ATOM   4557  CB  ASN A 285      30.649 -64.841 -20.534  1.00 53.310          C  
ATOM   4558  CG  ASN A 285      31.705 -64.256 -21.429  1.00 53.310          C  
ATOM   4559  OD1 ASN A 285      31.417 -63.297 -22.158  1.00 53.310          O  
ATOM   4560  ND2 ASN A 285      32.905 -64.807 -21.388  1.00 53.310          N  
ATOM   4561  H   ASN A 285      28.585 -65.513 -19.191  1.00 45.350          H  
ATOM   4562  HA  ASN A 285      29.245 -63.272 -20.906  1.00 45.830          H  
ATOM   4563 1HB  ASN A 285      30.871 -64.579 -19.496  1.00 63.970          H  
ATOM   4564 2HB  ASN A 285      30.683 -65.927 -20.607  1.00 63.970          H  
ATOM   4565 1HD2 ASN A 285      33.657 -64.463 -21.965  1.00 63.970          H  
ATOM   4566 2HD2 ASN A 285      33.075 -65.585 -20.782  1.00 63.970          H  
ATOM   4567  N   TYR A 286      28.305 -63.936 -23.060  1.00 37.980          N  
ATOM   4568  CA  TYR A 286      27.721 -64.167 -24.386  1.00 38.140          C  
ATOM   4569  C   TYR A 286      26.406 -64.957 -24.325  1.00 38.290          C  
ATOM   4570  O   TYR A 286      26.025 -65.604 -25.304  1.00 38.280          O  
ATOM   4571  CB  TYR A 286      28.696 -64.924 -25.315  1.00 53.330          C  
ATOM   4572  CG  TYR A 286      30.091 -64.350 -25.419  1.00 53.330          C  
ATOM   4573  CD1 TYR A 286      31.161 -65.043 -24.862  1.00 53.330          C  
ATOM   4574  CD2 TYR A 286      30.305 -63.147 -26.060  1.00 53.330          C  
ATOM   4575  CE1 TYR A 286      32.434 -64.526 -24.945  1.00 53.330          C  
ATOM   4576  CE2 TYR A 286      31.580 -62.628 -26.140  1.00 53.330          C  
ATOM   4577  CZ  TYR A 286      32.643 -63.307 -25.580  1.00 53.330          C  
ATOM   4578  OH  TYR A 286      33.918 -62.769 -25.648  1.00 53.330          O  
ATOM   4579  H   TYR A 286      28.283 -62.993 -22.697  1.00 45.580          H  
ATOM   4580  HA  TYR A 286      27.497 -63.197 -24.830  1.00 45.770          H  
ATOM   4581 1HB  TYR A 286      28.787 -65.953 -25.002  1.00 64.000          H  
ATOM   4582 2HB  TYR A 286      28.280 -64.949 -26.320  1.00 64.000          H  
ATOM   4583  HD1 TYR A 286      30.992 -65.997 -24.356  1.00 64.000          H  
ATOM   4584  HD2 TYR A 286      29.470 -62.606 -26.499  1.00 64.000          H  
ATOM   4585  HE1 TYR A 286      33.269 -65.066 -24.504  1.00 64.000          H  
ATOM   4586  HE2 TYR A 286      31.750 -61.675 -26.640  1.00 64.000          H  
ATOM   4587  HH  TYR A 286      34.508 -63.286 -25.095  1.00 64.000          H  
ATOM   4588  N   ALA A 287      25.710 -64.909 -23.189  1.00 38.470          N  
ATOM   4589  CA  ALA A 287      24.420 -65.589 -23.064  1.00 38.690          C  
ATOM   4590  C   ALA A 287      23.376 -64.966 -23.981  1.00 38.660          C  
ATOM   4591  O   ALA A 287      23.388 -63.757 -24.226  1.00 38.780          O  
ATOM   4592  CB  ALA A 287      23.943 -65.578 -21.638  1.00 54.080          C  
ATOM   4593  H   ALA A 287      26.074 -64.369 -22.398  1.00 46.160          H  
ATOM   4594  HA  ALA A 287      24.549 -66.620 -23.366  1.00 46.430          H  
ATOM   4595 1HB  ALA A 287      22.998 -66.116 -21.568  1.00 64.890          H  
ATOM   4596 2HB  ALA A 287      24.689 -66.082 -21.053  1.00 64.890          H  
ATOM   4597 3HB  ALA A 287      23.811 -64.553 -21.294  1.00 64.890          H  
ATOM   4598  N   SER A 288      22.463 -65.797 -24.485  1.00 38.560          N  
ATOM   4599  CA  SER A 288      21.388 -65.327 -25.339  1.00 38.610          C  
ATOM   4600  C   SER A 288      20.242 -64.670 -24.535  1.00 38.430          C  
ATOM   4601  O   SER A 288      20.092 -64.942 -23.340  1.00 38.530          O  
ATOM   4602  CB  SER A 288      20.874 -66.527 -26.129  1.00 54.030          C  
ATOM   4603  OG  SER A 288      20.279 -67.465 -25.276  1.00 54.030          O  
ATOM   4604  H   SER A 288      22.503 -66.781 -24.264  1.00 46.270          H  
ATOM   4605  HA  SER A 288      21.828 -64.610 -26.028  1.00 46.330          H  
ATOM   4606 1HB  SER A 288      20.156 -66.222 -26.878  1.00 64.840          H  
ATOM   4607 2HB  SER A 288      21.710 -66.993 -26.654  1.00 64.840          H  
ATOM   4608  HG  SER A 288      19.986 -68.191 -25.837  1.00 64.840          H  
ATOM   4609  N   PRO A 289      19.427 -63.793 -25.173  1.00 38.230          N  
ATOM   4610  CA  PRO A 289      18.189 -63.170 -24.697  1.00 38.110          C  
ATOM   4611  C   PRO A 289      16.981 -64.094 -24.854  1.00 38.400          C  
ATOM   4612  O   PRO A 289      16.255 -63.967 -25.845  1.00 38.160          O  
ATOM   4613  CB  PRO A 289      18.063 -61.935 -25.589  1.00 57.160          C  
ATOM   4614  CG  PRO A 289      18.690 -62.346 -26.893  1.00 57.160          C  
ATOM   4615  CD  PRO A 289      19.841 -63.264 -26.508  1.00 57.160          C  
ATOM   4616  HA  PRO A 289      18.316 -62.875 -23.641  1.00 45.730          H  
ATOM   4617 1HB  PRO A 289      17.003 -61.657 -25.687  1.00 68.600          H  
ATOM   4618 2HB  PRO A 289      18.563 -61.078 -25.112  1.00 68.600          H  
ATOM   4619 1HG  PRO A 289      17.939 -62.845 -27.530  1.00 68.600          H  
ATOM   4620 2HG  PRO A 289      19.023 -61.449 -27.439  1.00 68.600          H  
ATOM   4621 1HD  PRO A 289      19.918 -64.045 -27.262  1.00 68.600          H  
ATOM   4622 2HD  PRO A 289      20.767 -62.667 -26.417  1.00 68.600          H  
ATOM   4623  N   ASP A 290      16.813 -65.071 -23.970  1.00 38.970          N  
ATOM   4624  CA  ASP A 290      15.753 -66.070 -24.145  1.00 39.370          C  
ATOM   4625  C   ASP A 290      14.362 -65.495 -23.781  1.00 38.810          C  
ATOM   4626  O   ASP A 290      14.249 -64.338 -23.364  1.00 38.830          O  
ATOM   4627  CB  ASP A 290      16.107 -67.308 -23.299  1.00 54.960          C  
ATOM   4628  CG  ASP A 290      15.488 -68.651 -23.773  1.00 54.960          C  
ATOM   4629  OD1 ASP A 290      14.483 -68.624 -24.449  1.00 54.960          O  
ATOM   4630  OD2 ASP A 290      16.031 -69.675 -23.444  1.00 54.960          O  
ATOM   4631  H   ASP A 290      17.439 -65.133 -23.169  1.00 46.760          H  
ATOM   4632  HA  ASP A 290      15.733 -66.364 -25.198  1.00 47.240          H  
ATOM   4633 1HB  ASP A 290      17.195 -67.424 -23.288  1.00 65.950          H  
ATOM   4634 2HB  ASP A 290      15.795 -67.132 -22.270  1.00 65.950          H  
ATOM   4635  N   GLU A 291      13.315 -66.311 -23.932  1.00 38.360          N  
ATOM   4636  CA  GLU A 291      11.923 -65.898 -23.720  1.00 37.880          C  
ATOM   4637  C   GLU A 291      11.350 -66.104 -22.315  1.00 37.140          C  
ATOM   4638  O   GLU A 291      11.768 -66.979 -21.554  1.00 36.880          O  
ATOM   4639  CB  GLU A 291      11.022 -66.611 -24.731  1.00 53.220          C  
ATOM   4640  CG  GLU A 291      11.302 -66.236 -26.192  1.00 53.220          C  
ATOM   4641  CD  GLU A 291      10.401 -66.945 -27.178  1.00 53.220          C  
ATOM   4642  OE1 GLU A 291       9.633 -67.778 -26.759  1.00 53.220          O  
ATOM   4643  OE2 GLU A 291      10.485 -66.652 -28.347  1.00 53.220          O  
ATOM   4644  H   GLU A 291      13.509 -67.259 -24.253  1.00 46.030          H  
ATOM   4645  HA  GLU A 291      11.870 -64.830 -23.935  1.00 45.460          H  
ATOM   4646 1HB  GLU A 291      11.150 -67.689 -24.630  1.00 63.870          H  
ATOM   4647 2HB  GLU A 291       9.978 -66.382 -24.511  1.00 63.870          H  
ATOM   4648 1HG  GLU A 291      11.175 -65.160 -26.306  1.00 63.870          H  
ATOM   4649 2HG  GLU A 291      12.341 -66.474 -26.419  1.00 63.870          H  
ATOM   4650  N   TRP A 292      10.357 -65.278 -22.000  1.00 36.850          N  
ATOM   4651  CA  TRP A 292       9.593 -65.289 -20.756  1.00 36.190          C  
ATOM   4652  C   TRP A 292       8.230 -65.963 -20.885  1.00 36.130          C  
ATOM   4653  O   TRP A 292       7.722 -66.164 -21.987  1.00 35.920          O  
ATOM   4654  CB  TRP A 292       9.407 -63.866 -20.249  1.00 50.930          C  
ATOM   4655  CG  TRP A 292       8.747 -62.938 -21.235  1.00 50.930          C  
ATOM   4656  CD1 TRP A 292       7.424 -62.638 -21.328  1.00 50.930          C  
ATOM   4657  CD2 TRP A 292       9.395 -62.185 -22.279  1.00 50.930          C  
ATOM   4658  NE1 TRP A 292       7.208 -61.761 -22.359  1.00 50.930          N  
ATOM   4659  CE2 TRP A 292       8.398 -61.477 -22.952  1.00 50.930          C  
ATOM   4660  CE3 TRP A 292      10.723 -62.060 -22.697  1.00 50.930          C  
ATOM   4661  CZ2 TRP A 292       8.682 -60.658 -24.022  1.00 50.930          C  
ATOM   4662  CZ3 TRP A 292      11.006 -61.238 -23.767  1.00 50.930          C  
ATOM   4663  CH2 TRP A 292      10.007 -60.552 -24.416  1.00 50.930          C  
ATOM   4664  H   TRP A 292      10.099 -64.588 -22.693  1.00 44.220          H  
ATOM   4665  HA  TRP A 292      10.171 -65.839 -20.014  1.00 43.430          H  
ATOM   4666 1HB  TRP A 292       8.795 -63.880 -19.342  1.00 61.120          H  
ATOM   4667 2HB  TRP A 292      10.380 -63.461 -19.984  1.00 61.120          H  
ATOM   4668  HD1 TRP A 292       6.646 -63.038 -20.684  1.00 61.120          H  
ATOM   4669  HE1 TRP A 292       6.313 -61.398 -22.639  1.00 61.120          H  
ATOM   4670  HE3 TRP A 292      11.526 -62.601 -22.190  1.00 61.120          H  
ATOM   4671  HZ2 TRP A 292       7.907 -60.104 -24.547  1.00 61.120          H  
ATOM   4672  HZ3 TRP A 292      12.044 -61.149 -24.087  1.00 61.120          H  
ATOM   4673  HH2 TRP A 292      10.263 -59.911 -25.260  1.00 61.120          H  
ATOM   4674  N   GLN A 293       7.643 -66.321 -19.742  1.00 36.380          N  
ATOM   4675  CA  GLN A 293       6.274 -66.838 -19.697  1.00 36.400          C  
ATOM   4676  C   GLN A 293       5.284 -65.719 -20.016  1.00 36.350          C  
ATOM   4677  O   GLN A 293       5.379 -64.637 -19.434  1.00 36.220          O  
ATOM   4678  CB  GLN A 293       5.953 -67.428 -18.317  1.00 50.950          C  
ATOM   4679  CG  GLN A 293       4.497 -67.928 -18.136  1.00 50.950          C  
ATOM   4680  CD  GLN A 293       4.168 -69.179 -18.916  1.00 50.950          C  
ATOM   4681  OE1 GLN A 293       4.873 -70.186 -18.798  1.00 50.950          O  
ATOM   4682  NE2 GLN A 293       3.101 -69.136 -19.721  1.00 50.950          N  
ATOM   4683  H   GLN A 293       8.143 -66.184 -18.875  1.00 43.660          H  
ATOM   4684  HA  GLN A 293       6.166 -67.616 -20.455  1.00 43.680          H  
ATOM   4685 1HB  GLN A 293       6.616 -68.267 -18.119  1.00 61.140          H  
ATOM   4686 2HB  GLN A 293       6.140 -66.679 -17.549  1.00 61.140          H  
ATOM   4687 1HG  GLN A 293       4.345 -68.144 -17.080  1.00 61.140          H  
ATOM   4688 2HG  GLN A 293       3.800 -67.153 -18.444  1.00 61.140          H  
ATOM   4689 1HE2 GLN A 293       2.842 -69.945 -20.256  1.00 61.140          H  
ATOM   4690 2HE2 GLN A 293       2.539 -68.272 -19.818  1.00 61.140          H  
ATOM   4691  N   THR A 294       4.356 -65.994 -20.934  1.00 36.510          N  
ATOM   4692  CA  THR A 294       3.316 -65.066 -21.377  1.00 36.550          C  
ATOM   4693  C   THR A 294       1.874 -65.491 -21.051  1.00 36.670          C  
ATOM   4694  O   THR A 294       1.625 -66.556 -20.468  1.00 36.970          O  
ATOM   4695  CB  THR A 294       3.446 -64.812 -22.891  1.00 51.150          C  
ATOM   4696  OG1 THR A 294       3.292 -66.051 -23.602  1.00 51.150          O  
ATOM   4697  CG2 THR A 294       4.774 -64.154 -23.201  1.00 51.150          C  
ATOM   4698  H   THR A 294       4.390 -66.892 -21.400  1.00 43.810          H  
ATOM   4699  HA  THR A 294       3.490 -64.119 -20.868  1.00 43.860          H  
ATOM   4700  HB  THR A 294       2.674 -64.169 -23.206  1.00 61.380          H  
ATOM   4701  HG1 THR A 294       3.181 -65.873 -24.541  1.00 61.380          H  
ATOM   4702 1HG2 THR A 294       4.855 -63.957 -24.268  1.00 61.380          H  
ATOM   4703 2HG2 THR A 294       4.820 -63.218 -22.653  1.00 61.380          H  
ATOM   4704 3HG2 THR A 294       5.596 -64.800 -22.892  1.00 61.380          H  
ATOM   4705  N   ARG A 295       0.935 -64.604 -21.427  1.00 36.520          N  
ATOM   4706  CA  ARG A 295      -0.514 -64.726 -21.240  1.00 36.670          C  
ATOM   4707  C   ARG A 295      -1.000 -64.891 -19.794  1.00 36.400          C  
ATOM   4708  O   ARG A 295      -1.447 -65.977 -19.430  1.00 36.310          O  
ATOM   4709  CB  ARG A 295      -1.060 -65.863 -22.080  1.00 51.280          C  
ATOM   4710  CG  ARG A 295      -0.955 -65.649 -23.571  1.00 51.280          C  
ATOM   4711  CD  ARG A 295      -1.543 -66.780 -24.318  1.00 51.280          C  
ATOM   4712  NE  ARG A 295      -1.516 -66.555 -25.758  1.00 51.280          N  
ATOM   4713  CZ  ARG A 295      -2.484 -65.907 -26.462  1.00 51.280          C  
ATOM   4714  NH1 ARG A 295      -3.558 -65.433 -25.878  1.00 51.280          N  
ATOM   4715  NH2 ARG A 295      -2.384 -65.740 -27.762  1.00 51.280          N  
ATOM   4716  H   ARG A 295       1.279 -63.779 -21.896  1.00 43.820          H  
ATOM   4717  HA  ARG A 295      -0.950 -63.813 -21.634  1.00 44.000          H  
ATOM   4718 1HB  ARG A 295      -0.540 -66.788 -21.837  1.00 61.530          H  
ATOM   4719 2HB  ARG A 295      -2.113 -66.011 -21.844  1.00 61.530          H  
ATOM   4720 1HG  ARG A 295      -1.463 -64.731 -23.852  1.00 61.530          H  
ATOM   4721 2HG  ARG A 295       0.099 -65.571 -23.844  1.00 61.530          H  
ATOM   4722 1HD  ARG A 295      -0.960 -67.677 -24.105  1.00 61.530          H  
ATOM   4723 2HD  ARG A 295      -2.570 -66.944 -24.002  1.00 61.530          H  
ATOM   4724  HE  ARG A 295      -0.714 -66.902 -26.269  1.00 61.530          H  
ATOM   4725 1HH1 ARG A 295      -3.707 -65.539 -24.893  1.00 61.530          H  
ATOM   4726 2HH1 ARG A 295      -4.263 -64.965 -26.480  1.00 61.530          H  
ATOM   4727 1HH2 ARG A 295      -1.585 -66.086 -28.271  1.00 61.530          H  
ATOM   4728 2HH2 ARG A 295      -3.165 -65.250 -28.243  1.00 61.530          H  
ATOM   4729  N   PRO A 296      -0.993 -63.823 -18.962  1.00 36.310          N  
ATOM   4730  CA  PRO A 296      -0.690 -62.397 -19.157  1.00 36.120          C  
ATOM   4731  C   PRO A 296       0.703 -62.186 -19.675  1.00 36.280          C  
ATOM   4732  O   PRO A 296       1.612 -62.937 -19.325  1.00 36.440          O  
ATOM   4733  CB  PRO A 296      -0.847 -61.823 -17.746  1.00 54.180          C  
ATOM   4734  CG  PRO A 296      -1.762 -62.784 -17.044  1.00 54.180          C  
ATOM   4735  CD  PRO A 296      -1.381 -64.134 -17.594  1.00 54.180          C  
ATOM   4736  HA  PRO A 296      -1.430 -61.959 -19.844  1.00 43.340          H  
ATOM   4737 1HB  PRO A 296       0.138 -61.732 -17.266  1.00 65.020          H  
ATOM   4738 2HB  PRO A 296      -1.268 -60.821 -17.799  1.00 65.020          H  
ATOM   4739 1HG  PRO A 296      -1.620 -62.721 -15.956  1.00 65.020          H  
ATOM   4740 2HG  PRO A 296      -2.814 -62.522 -17.247  1.00 65.020          H  
ATOM   4741 1HD  PRO A 296      -0.527 -64.560 -17.048  1.00 65.020          H  
ATOM   4742 2HD  PRO A 296      -2.246 -64.811 -17.591  1.00 65.020          H  
ATOM   4743  N   CYS A 297       0.924 -61.130 -20.442  1.00 36.310          N  
ATOM   4744  CA  CYS A 297       2.242 -60.997 -21.039  1.00 36.540          C  
ATOM   4745  C   CYS A 297       3.067 -59.883 -20.447  1.00 36.590          C  
ATOM   4746  O   CYS A 297       3.703 -59.086 -21.147  1.00 36.840          O  
ATOM   4747  CB  CYS A 297       2.081 -60.683 -22.514  1.00 51.060          C  
ATOM   4748  SG  CYS A 297       1.162 -61.878 -23.454  1.00 51.060          S  
ATOM   4749  H   CYS A 297       0.173 -60.494 -20.680  1.00 43.570          H  
ATOM   4750  HA  CYS A 297       2.789 -61.926 -20.915  1.00 43.850          H  
ATOM   4751 1HB  CYS A 297       1.600 -59.733 -22.633  1.00 61.280          H  
ATOM   4752 2HB  CYS A 297       3.059 -60.604 -22.943  1.00 61.280          H  
ATOM   4753  HG  CYS A 297       0.884 -61.038 -24.488  1.00 61.280          H  
ATOM   4754  N   MET A 298       3.154 -59.937 -19.137  1.00 36.410          N  
ATOM   4755  CA  MET A 298       4.023 -59.095 -18.340  1.00 36.470          C  
ATOM   4756  C   MET A 298       5.262 -59.959 -18.258  1.00 36.520          C  
ATOM   4757  O   MET A 298       5.139 -61.179 -18.421  1.00 36.590          O  
ATOM   4758  CB  MET A 298       3.402 -58.807 -16.966  1.00 51.030          C  
ATOM   4759  CG  MET A 298       3.210 -60.055 -16.070  1.00 51.030          C  
ATOM   4760  SD  MET A 298       2.454 -59.697 -14.453  1.00 51.030          S  
ATOM   4761  CE  MET A 298       0.738 -59.312 -14.801  1.00 51.030          C  
ATOM   4762  H   MET A 298       2.585 -60.643 -18.682  1.00 43.690          H  
ATOM   4763  HA  MET A 298       4.250 -58.163 -18.855  1.00 43.760          H  
ATOM   4764 1HB  MET A 298       4.024 -58.093 -16.427  1.00 61.240          H  
ATOM   4765 2HB  MET A 298       2.430 -58.331 -17.104  1.00 61.240          H  
ATOM   4766 1HG  MET A 298       2.590 -60.785 -16.584  1.00 61.240          H  
ATOM   4767 2HG  MET A 298       4.181 -60.511 -15.888  1.00 61.240          H  
ATOM   4768 1HE  MET A 298       0.229 -59.084 -13.866  1.00 61.240          H  
ATOM   4769 2HE  MET A 298       0.680 -58.448 -15.461  1.00 61.240          H  
ATOM   4770 3HE  MET A 298       0.261 -60.165 -15.275  1.00 61.240          H  
ATOM   4771  N   VAL A 299       6.449 -59.421 -18.013  1.00 36.520          N  
ATOM   4772  CA  VAL A 299       7.531 -60.397 -17.971  1.00 36.620          C  
ATOM   4773  C   VAL A 299       7.532 -61.057 -16.608  1.00 36.370          C  
ATOM   4774  O   VAL A 299       8.209 -60.615 -15.681  1.00 36.320          O  
ATOM   4775  CB  VAL A 299       8.906 -59.774 -18.240  1.00 51.230          C  
ATOM   4776  CG1 VAL A 299       9.923 -60.851 -18.241  1.00 51.230          C  
ATOM   4777  CG2 VAL A 299       8.919 -59.057 -19.541  1.00 51.230          C  
ATOM   4778  H   VAL A 299       6.568 -58.409 -17.902  1.00 43.820          H  
ATOM   4779  HA  VAL A 299       7.354 -61.161 -18.729  1.00 43.940          H  
ATOM   4780  HB  VAL A 299       9.147 -59.093 -17.433  1.00 61.470          H  
ATOM   4781 1HG1 VAL A 299      10.913 -60.455 -18.406  1.00 61.470          H  
ATOM   4782 2HG1 VAL A 299       9.901 -61.372 -17.314  1.00 61.470          H  
ATOM   4783 3HG1 VAL A 299       9.689 -61.514 -19.015  1.00 61.470          H  
ATOM   4784 1HG2 VAL A 299       9.897 -58.636 -19.721  1.00 61.470          H  
ATOM   4785 2HG2 VAL A 299       8.678 -59.758 -20.339  1.00 61.470          H  
ATOM   4786 3HG2 VAL A 299       8.196 -58.264 -19.503  1.00 61.470          H  
ATOM   4787  N   GLN A 300       6.796 -62.141 -16.512  1.00 36.280          N  
ATOM   4788  CA  GLN A 300       6.568 -62.784 -15.240  1.00 36.100          C  
ATOM   4789  C   GLN A 300       7.896 -63.187 -14.599  1.00 36.140          C  
ATOM   4790  O   GLN A 300       8.721 -63.858 -15.222  1.00 36.200          O  
ATOM   4791  CB  GLN A 300       5.676 -64.019 -15.463  1.00 50.610          C  
ATOM   4792  CG  GLN A 300       4.229 -63.703 -15.989  1.00 50.610          C  
ATOM   4793  CD  GLN A 300       3.388 -64.971 -16.241  1.00 50.610          C  
ATOM   4794  OE1 GLN A 300       3.582 -65.961 -15.524  1.00 50.610          O  
ATOM   4795  NE2 GLN A 300       2.469 -64.965 -17.229  1.00 50.610          N  
ATOM   4796  H   GLN A 300       6.292 -62.443 -17.351  1.00 43.540          H  
ATOM   4797  HA  GLN A 300       6.060 -62.083 -14.581  1.00 43.320          H  
ATOM   4798 1HB  GLN A 300       6.147 -64.676 -16.189  1.00 60.730          H  
ATOM   4799 2HB  GLN A 300       5.585 -64.571 -14.531  1.00 60.730          H  
ATOM   4800 1HG  GLN A 300       3.712 -63.084 -15.260  1.00 60.730          H  
ATOM   4801 2HG  GLN A 300       4.308 -63.171 -16.939  1.00 60.730          H  
ATOM   4802 1HE2 GLN A 300       1.917 -65.783 -17.404  1.00 60.730          H  
ATOM   4803 2HE2 GLN A 300       2.319 -64.154 -17.838  1.00 60.730          H  
ATOM   4804  N   GLY A 301       8.088 -62.799 -13.338  1.00 36.170          N  
ATOM   4805  CA  GLY A 301       9.306 -63.103 -12.584  1.00 36.270          C  
ATOM   4806  C   GLY A 301      10.391 -62.013 -12.642  1.00 36.390          C  
ATOM   4807  O   GLY A 301      11.347 -62.052 -11.865  1.00 36.480          O  
ATOM   4808  H   GLY A 301       7.366 -62.253 -12.886  1.00 43.400          H  
ATOM   4809 1HA  GLY A 301       9.036 -63.280 -11.543  1.00 43.520          H  
ATOM   4810 2HA  GLY A 301       9.724 -64.037 -12.956  1.00 43.520          H  
ATOM   4811  N   PHE A 302      10.239 -61.033 -13.534  1.00 36.450          N  
ATOM   4812  CA  PHE A 302      11.212 -59.944 -13.680  1.00 36.620          C  
ATOM   4813  C   PHE A 302      10.684 -58.626 -13.164  1.00 36.810          C  
ATOM   4814  O   PHE A 302       9.678 -58.115 -13.644  1.00 36.980          O  
ATOM   4815  CB  PHE A 302      11.587 -59.750 -15.141  1.00 51.200          C  
ATOM   4816  CG  PHE A 302      12.462 -60.811 -15.760  1.00 51.200          C  
ATOM   4817  CD1 PHE A 302      12.034 -62.127 -15.946  1.00 51.200          C  
ATOM   4818  CD2 PHE A 302      13.716 -60.463 -16.228  1.00 51.200          C  
ATOM   4819  CE1 PHE A 302      12.844 -63.049 -16.559  1.00 51.200          C  
ATOM   4820  CE2 PHE A 302      14.523 -61.395 -16.850  1.00 51.200          C  
ATOM   4821  CZ  PHE A 302      14.086 -62.683 -17.010  1.00 51.200          C  
ATOM   4822  H   PHE A 302       9.429 -61.043 -14.161  1.00 43.740          H  
ATOM   4823  HA  PHE A 302      12.110 -60.196 -13.113  1.00 43.940          H  
ATOM   4824 1HB  PHE A 302      10.677 -59.685 -15.716  1.00 61.440          H  
ATOM   4825 2HB  PHE A 302      12.094 -58.791 -15.241  1.00 61.440          H  
ATOM   4826  HD1 PHE A 302      11.041 -62.439 -15.606  1.00 61.440          H  
ATOM   4827  HD2 PHE A 302      14.060 -59.435 -16.108  1.00 61.440          H  
ATOM   4828  HE1 PHE A 302      12.493 -64.073 -16.693  1.00 61.440          H  
ATOM   4829  HE2 PHE A 302      15.507 -61.119 -17.225  1.00 61.440          H  
ATOM   4830  HZ  PHE A 302      14.724 -63.415 -17.502  1.00 61.440          H  
ATOM   4831  N   LYS A 303      11.376 -58.032 -12.215  1.00 36.820          N  
ATOM   4832  CA  LYS A 303      10.894 -56.764 -11.697  1.00 37.070          C  
ATOM   4833  C   LYS A 303      11.005 -55.761 -12.824  1.00 37.170          C  
ATOM   4834  O   LYS A 303      11.892 -55.883 -13.673  1.00 37.330          O  
ATOM   4835  CB  LYS A 303      11.698 -56.307 -10.481  1.00 51.800          C  
ATOM   4836  CG  LYS A 303      11.534 -57.192  -9.248  1.00 51.800          C  
ATOM   4837  CD  LYS A 303      12.400 -56.693  -8.097  1.00 51.800          C  
ATOM   4838  CE  LYS A 303      12.295 -57.590  -6.875  1.00 51.800          C  
ATOM   4839  NZ  LYS A 303      13.226 -57.149  -5.797  1.00 51.800          N  
ATOM   4840  H   LYS A 303      12.247 -58.456 -11.868  1.00 44.180          H  
ATOM   4841  HA  LYS A 303       9.843 -56.862 -11.421  1.00 44.480          H  
ATOM   4842 1HB  LYS A 303      12.750 -56.259 -10.735  1.00 62.160          H  
ATOM   4843 2HB  LYS A 303      11.391 -55.297 -10.205  1.00 62.160          H  
ATOM   4844 1HG  LYS A 303      10.488 -57.179  -8.938  1.00 62.160          H  
ATOM   4845 2HG  LYS A 303      11.802 -58.217  -9.493  1.00 62.160          H  
ATOM   4846 1HD  LYS A 303      13.439 -56.647  -8.415  1.00 62.160          H  
ATOM   4847 2HD  LYS A 303      12.086 -55.686  -7.817  1.00 62.160          H  
ATOM   4848 1HE  LYS A 303      11.273 -57.563  -6.494  1.00 62.160          H  
ATOM   4849 2HE  LYS A 303      12.540 -58.613  -7.159  1.00 62.160          H  
ATOM   4850 1HZ  LYS A 303      13.142 -57.765  -4.995  1.00 62.160          H  
ATOM   4851 2HZ  LYS A 303      14.177 -57.183  -6.147  1.00 62.160          H  
ATOM   4852 3HZ  LYS A 303      13.002 -56.199  -5.526  1.00 62.160          H  
ATOM   4853  N   CYS A 304      10.186 -54.721 -12.821  1.00 37.160          N  
ATOM   4854  CA  CYS A 304      10.317 -53.745 -13.891  1.00 37.340          C  
ATOM   4855  C   CYS A 304      11.737 -53.152 -13.950  1.00 37.580          C  
ATOM   4856  O   CYS A 304      12.241 -52.854 -15.036  1.00 37.700          O  
ATOM   4857  CB  CYS A 304       9.291 -52.646 -13.719  1.00 52.200          C  
ATOM   4858  SG  CYS A 304       7.575 -53.146 -14.010  1.00 52.200          S  
ATOM   4859  H   CYS A 304       9.463 -54.616 -12.122  1.00 44.590          H  
ATOM   4860  HA  CYS A 304      10.118 -54.248 -14.836  1.00 44.810          H  
ATOM   4861 1HB  CYS A 304       9.352 -52.241 -12.706  1.00 62.640          H  
ATOM   4862 2HB  CYS A 304       9.517 -51.858 -14.397  1.00 62.640          H  
ATOM   4863  HG  CYS A 304       7.081 -51.904 -13.801  1.00 62.640          H  
ATOM   4864  N   SER A 305      12.391 -52.968 -12.793  1.00 37.720          N  
ATOM   4865  CA  SER A 305      13.750 -52.423 -12.760  1.00 38.050          C  
ATOM   4866  C   SER A 305      14.785 -53.389 -13.353  1.00 38.320          C  
ATOM   4867  O   SER A 305      15.893 -52.981 -13.735  1.00 38.740          O  
ATOM   4868  CB  SER A 305      14.140 -52.090 -11.342  1.00 53.140          C  
ATOM   4869  OG  SER A 305      14.262 -53.242 -10.561  1.00 53.140          O  
ATOM   4870  H   SER A 305      11.948 -53.210 -11.917  1.00 45.260          H  
ATOM   4871  HA  SER A 305      13.764 -51.501 -13.343  1.00 45.660          H  
ATOM   4872 1HB  SER A 305      15.085 -51.557 -11.353  1.00 63.770          H  
ATOM   4873 2HB  SER A 305      13.401 -51.433 -10.907  1.00 63.770          H  
ATOM   4874  HG  SER A 305      14.493 -52.930  -9.676  1.00 63.770          H  
ATOM   4875  N   HIS A 306      14.434 -54.677 -13.425  1.00 38.140          N  
ATOM   4876  CA  HIS A 306      15.323 -55.682 -13.966  1.00 38.430          C  
ATOM   4877  C   HIS A 306      15.300 -55.529 -15.456  1.00 38.160          C  
ATOM   4878  O   HIS A 306      16.344 -55.577 -16.109  1.00 38.420          O  
ATOM   4879  CB  HIS A 306      14.868 -57.102 -13.607  1.00 53.690          C  
ATOM   4880  CG  HIS A 306      15.021 -57.495 -12.173  1.00 53.690          C  
ATOM   4881  ND1 HIS A 306      14.286 -58.529 -11.603  1.00 53.690          N  
ATOM   4882  CD2 HIS A 306      15.825 -57.020 -11.190  1.00 53.690          C  
ATOM   4883  CE1 HIS A 306      14.656 -58.682 -10.342  1.00 53.690          C  
ATOM   4884  NE2 HIS A 306      15.579 -57.777 -10.065  1.00 53.690          N  
ATOM   4885  H   HIS A 306      13.506 -54.968 -13.137  1.00 45.770          H  
ATOM   4886  HA  HIS A 306      16.342 -55.528 -13.618  1.00 46.120          H  
ATOM   4887 1HB  HIS A 306      13.838 -57.246 -13.892  1.00 64.420          H  
ATOM   4888 2HB  HIS A 306      15.437 -57.792 -14.185  1.00 64.420          H  
ATOM   4889  HD2 HIS A 306      16.540 -56.201 -11.272  1.00 64.420          H  
ATOM   4890  HE1 HIS A 306      14.258 -59.421  -9.646  1.00 64.420          H  
ATOM   4891  HE2 HIS A 306      16.032 -57.659  -9.169  1.00 64.420          H  
ATOM   4892  N   LEU A 307      14.094 -55.302 -15.980  1.00 37.680          N  
ATOM   4893  CA  LEU A 307      13.885 -55.143 -17.409  1.00 37.410          C  
ATOM   4894  C   LEU A 307      14.567 -53.887 -17.906  1.00 37.760          C  
ATOM   4895  O   LEU A 307      15.092 -53.857 -19.015  1.00 38.310          O  
ATOM   4896  CB  LEU A 307      12.411 -55.067 -17.731  1.00 52.480          C  
ATOM   4897  CG  LEU A 307      11.608 -56.316 -17.418  1.00 52.480          C  
ATOM   4898  CD1 LEU A 307      10.189 -56.002 -17.717  1.00 52.480          C  
ATOM   4899  CD2 LEU A 307      12.116 -57.530 -18.188  1.00 52.480          C  
ATOM   4900  H   LEU A 307      13.296 -55.316 -15.334  1.00 45.220          H  
ATOM   4901  HA  LEU A 307      14.339 -55.978 -17.924  1.00 44.890          H  
ATOM   4902 1HB  LEU A 307      11.976 -54.234 -17.179  1.00 62.980          H  
ATOM   4903 2HB  LEU A 307      12.307 -54.865 -18.796  1.00 62.980          H  
ATOM   4904  HG  LEU A 307      11.675 -56.527 -16.347  1.00 62.980          H  
ATOM   4905 1HD1 LEU A 307       9.574 -56.851 -17.463  1.00 62.980          H  
ATOM   4906 2HD1 LEU A 307       9.897 -55.140 -17.122  1.00 62.980          H  
ATOM   4907 3HD1 LEU A 307      10.071 -55.769 -18.775  1.00 62.980          H  
ATOM   4908 1HD2 LEU A 307      11.510 -58.368 -17.924  1.00 62.980          H  
ATOM   4909 2HD2 LEU A 307      12.045 -57.347 -19.260  1.00 62.980          H  
ATOM   4910 3HD2 LEU A 307      13.140 -57.762 -17.932  1.00 62.980          H  
ATOM   4911  N   ILE A 308      14.589 -52.843 -17.083  1.00 37.510          N  
ATOM   4912  CA  ILE A 308      15.271 -51.627 -17.500  1.00 37.880          C  
ATOM   4913  C   ILE A 308      16.729 -51.940 -17.761  1.00 37.790          C  
ATOM   4914  O   ILE A 308      17.299 -51.491 -18.754  1.00 37.570          O  
ATOM   4915  CB  ILE A 308      15.194 -50.517 -16.431  1.00 52.880          C  
ATOM   4916  CG1 ILE A 308      13.725 -50.028 -16.224  1.00 52.880          C  
ATOM   4917  CG2 ILE A 308      16.167 -49.364 -16.748  1.00 52.880          C  
ATOM   4918  CD1 ILE A 308      13.031 -49.444 -17.435  1.00 52.880          C  
ATOM   4919  H   ILE A 308      14.078 -52.900 -16.197  1.00 45.010          H  
ATOM   4920  HA  ILE A 308      14.842 -51.281 -18.433  1.00 45.460          H  
ATOM   4921  HB  ILE A 308      15.504 -50.951 -15.479  1.00 63.460          H  
ATOM   4922 1HG1 ILE A 308      13.135 -50.845 -15.884  1.00 63.460          H  
ATOM   4923 2HG1 ILE A 308      13.732 -49.269 -15.449  1.00 63.460          H  
ATOM   4924 1HG2 ILE A 308      16.126 -48.648 -15.949  1.00 63.460          H  
ATOM   4925 2HG2 ILE A 308      17.189 -49.729 -16.819  1.00 63.460          H  
ATOM   4926 3HG2 ILE A 308      15.905 -48.886 -17.674  1.00 63.460          H  
ATOM   4927 1HD1 ILE A 308      12.039 -49.144 -17.140  1.00 63.460          H  
ATOM   4928 2HD1 ILE A 308      13.569 -48.590 -17.807  1.00 63.460          H  
ATOM   4929 3HD1 ILE A 308      12.956 -50.168 -18.203  1.00 63.460          H  
ATOM   4930  N   ASN A 309      17.355 -52.706 -16.877  1.00 38.010          N  
ATOM   4931  CA  ASN A 309      18.742 -53.045 -17.124  1.00 38.000          C  
ATOM   4932  C   ASN A 309      18.875 -54.029 -18.300  1.00 38.150          C  
ATOM   4933  O   ASN A 309      19.613 -53.766 -19.253  1.00 38.760          O  
ATOM   4934  CB  ASN A 309      19.349 -53.612 -15.866  1.00 53.200          C  
ATOM   4935  CG  ASN A 309      19.524 -52.557 -14.808  1.00 53.200          C  
ATOM   4936  OD1 ASN A 309      19.560 -51.347 -15.081  1.00 53.200          O  
ATOM   4937  ND2 ASN A 309      19.627 -52.997 -13.586  1.00 53.200          N  
ATOM   4938  H   ASN A 309      16.874 -52.992 -16.016  1.00 45.610          H  
ATOM   4939  HA  ASN A 309      19.280 -52.139 -17.399  1.00 45.600          H  
ATOM   4940 1HB  ASN A 309      18.702 -54.402 -15.476  1.00 63.840          H  
ATOM   4941 2HB  ASN A 309      20.319 -54.057 -16.097  1.00 63.840          H  
ATOM   4942 1HD2 ASN A 309      19.738 -52.354 -12.835  1.00 63.840          H  
ATOM   4943 2HD2 ASN A 309      19.592 -53.980 -13.404  1.00 63.840          H  
ATOM   4944  N   TYR A 310      18.073 -55.099 -18.324  1.00 37.650          N  
ATOM   4945  CA  TYR A 310      18.197 -56.114 -19.380  1.00 37.820          C  
ATOM   4946  C   TYR A 310      17.993 -55.518 -20.769  1.00 37.450          C  
ATOM   4947  O   TYR A 310      18.724 -55.836 -21.714  1.00 37.450          O  
ATOM   4948  CB  TYR A 310      17.225 -57.281 -19.166  1.00 52.880          C  
ATOM   4949  CG  TYR A 310      17.616 -58.239 -18.041  1.00 52.880          C  
ATOM   4950  CD1 TYR A 310      16.778 -58.429 -16.958  1.00 52.880          C  
ATOM   4951  CD2 TYR A 310      18.823 -58.926 -18.099  1.00 52.880          C  
ATOM   4952  CE1 TYR A 310      17.145 -59.297 -15.944  1.00 52.880          C  
ATOM   4953  CE2 TYR A 310      19.179 -59.788 -17.087  1.00 52.880          C  
ATOM   4954  CZ  TYR A 310      18.342 -59.972 -16.015  1.00 52.880          C  
ATOM   4955  OH  TYR A 310      18.694 -60.837 -15.007  1.00 52.880          O  
ATOM   4956  H   TYR A 310      17.429 -55.254 -17.545  1.00 45.180          H  
ATOM   4957  HA  TYR A 310      19.207 -56.511 -19.344  1.00 45.380          H  
ATOM   4958 1HB  TYR A 310      16.238 -56.889 -18.949  1.00 63.460          H  
ATOM   4959 2HB  TYR A 310      17.147 -57.859 -20.089  1.00 63.460          H  
ATOM   4960  HD1 TYR A 310      15.828 -57.904 -16.904  1.00 63.460          H  
ATOM   4961  HD2 TYR A 310      19.492 -58.793 -18.943  1.00 63.460          H  
ATOM   4962  HE1 TYR A 310      16.492 -59.462 -15.094  1.00 63.460          H  
ATOM   4963  HE2 TYR A 310      20.126 -60.327 -17.141  1.00 63.460          H  
ATOM   4964  HH  TYR A 310      18.003 -60.847 -14.338  1.00 63.460          H  
ATOM   4965  N   ALA A 311      17.070 -54.567 -20.887  1.00 37.210          N  
ATOM   4966  CA  ALA A 311      16.731 -53.912 -22.141  1.00 36.890          C  
ATOM   4967  C   ALA A 311      17.943 -53.246 -22.795  1.00 36.870          C  
ATOM   4968  O   ALA A 311      17.899 -52.950 -23.989  1.00 37.150          O  
ATOM   4969  CB  ALA A 311      15.644 -52.884 -21.904  1.00 51.770          C  
ATOM   4970  H   ALA A 311      16.506 -54.324 -20.072  1.00 44.650          H  
ATOM   4971  HA  ALA A 311      16.357 -54.671 -22.825  1.00 44.270          H  
ATOM   4972 1HB  ALA A 311      15.366 -52.414 -22.845  1.00 62.130          H  
ATOM   4973 2HB  ALA A 311      14.774 -53.372 -21.471  1.00 62.130          H  
ATOM   4974 3HB  ALA A 311      16.015 -52.129 -21.211  1.00 62.130          H  
ATOM   4975  N   SER A 312      18.978 -52.918 -22.018  1.00 36.570          N  
ATOM   4976  CA  SER A 312      20.183 -52.312 -22.562  1.00 36.570          C  
ATOM   4977  C   SER A 312      21.385 -53.266 -22.458  1.00 36.290          C  
ATOM   4978  O   SER A 312      22.252 -53.275 -23.332  1.00 36.250          O  
ATOM   4979  CB  SER A 312      20.490 -51.002 -21.856  1.00 51.200          C  
ATOM   4980  OG  SER A 312      19.512 -50.021 -22.118  1.00 51.200          O  
ATOM   4981  H   SER A 312      18.966 -53.169 -21.030  1.00 43.880          H  
ATOM   4982  HA  SER A 312      20.016 -52.098 -23.619  1.00 43.880          H  
ATOM   4983 1HB  SER A 312      20.546 -51.185 -20.780  1.00 61.440          H  
ATOM   4984 2HB  SER A 312      21.458 -50.642 -22.173  1.00 61.440          H  
ATOM   4985  HG  SER A 312      19.799 -49.233 -21.664  1.00 61.440          H  
ATOM   4986  N   ASP A 313      21.407 -54.115 -21.420  1.00 36.170          N  
ATOM   4987  CA  ASP A 313      22.528 -55.020 -21.141  1.00 36.000          C  
ATOM   4988  C   ASP A 313      22.590 -56.271 -22.018  1.00 36.020          C  
ATOM   4989  O   ASP A 313      23.672 -56.813 -22.246  1.00 36.410          O  
ATOM   4990  CB  ASP A 313      22.504 -55.460 -19.678  1.00 50.470          C  
ATOM   4991  CG  ASP A 313      22.822 -54.341 -18.691  1.00 50.470          C  
ATOM   4992  OD1 ASP A 313      23.394 -53.338 -19.072  1.00 50.470          O  
ATOM   4993  OD2 ASP A 313      22.495 -54.504 -17.546  1.00 50.470          O  
ATOM   4994  H   ASP A 313      20.653 -54.072 -20.736  1.00 43.400          H  
ATOM   4995  HA  ASP A 313      23.447 -54.462 -21.305  1.00 43.200          H  
ATOM   4996 1HB  ASP A 313      21.516 -55.850 -19.444  1.00 60.560          H  
ATOM   4997 2HB  ASP A 313      23.216 -56.271 -19.533  1.00 60.560          H  
ATOM   4998  N   GLU A 314      21.446 -56.750 -22.513  1.00 35.700          N  
ATOM   4999  CA  GLU A 314      21.442 -57.959 -23.345  1.00 35.740          C  
ATOM   5000  C   GLU A 314      21.828 -57.674 -24.797  1.00 36.310          C  
ATOM   5001  O   GLU A 314      22.029 -58.595 -25.589  1.00 36.680          O  
ATOM   5002  CB  GLU A 314      20.072 -58.650 -23.324  1.00 50.020          C  
ATOM   5003  CG  GLU A 314      19.679 -59.276 -21.988  1.00 50.020          C  
ATOM   5004  CD  GLU A 314      18.313 -59.945 -22.021  1.00 50.020          C  
ATOM   5005  OE1 GLU A 314      17.530 -59.616 -22.880  1.00 50.020          O  
ATOM   5006  OE2 GLU A 314      18.079 -60.824 -21.226  1.00 50.020          O  
ATOM   5007  H   GLU A 314      20.562 -56.290 -22.279  1.00 42.840          H  
ATOM   5008  HA  GLU A 314      22.175 -58.652 -22.936  1.00 42.890          H  
ATOM   5009 1HB  GLU A 314      19.300 -57.922 -23.592  1.00 60.020          H  
ATOM   5010 2HB  GLU A 314      20.054 -59.434 -24.077  1.00 60.020          H  
ATOM   5011 1HG  GLU A 314      20.430 -60.012 -21.706  1.00 60.020          H  
ATOM   5012 2HG  GLU A 314      19.678 -58.489 -21.237  1.00 60.020          H  
ATOM   5013  N   TRP A 315      21.891 -56.406 -25.153  1.00 36.410          N  
ATOM   5014  CA  TRP A 315      22.190 -55.985 -26.508  1.00 36.970          C  
ATOM   5015  C   TRP A 315      23.666 -55.658 -26.688  1.00 37.270          C  
ATOM   5016  O   TRP A 315      24.305 -55.104 -25.796  1.00 37.360          O  
ATOM   5017  CB  TRP A 315      21.325 -54.782 -26.830  1.00 51.530          C  
ATOM   5018  CG  TRP A 315      19.900 -55.148 -26.898  1.00 51.530          C  
ATOM   5019  CD1 TRP A 315      19.013 -55.122 -25.876  1.00 51.530          C  
ATOM   5020  CD2 TRP A 315      19.167 -55.604 -28.053  1.00 51.530          C  
ATOM   5021  NE1 TRP A 315      17.783 -55.532 -26.308  1.00 51.530          N  
ATOM   5022  CE2 TRP A 315      17.856 -55.829 -27.638  1.00 51.530          C  
ATOM   5023  CE3 TRP A 315      19.513 -55.835 -29.390  1.00 51.530          C  
ATOM   5024  CZ2 TRP A 315      16.879 -56.276 -28.507  1.00 51.530          C  
ATOM   5025  CZ3 TRP A 315      18.534 -56.282 -30.263  1.00 51.530          C  
ATOM   5026  CH2 TRP A 315      17.250 -56.498 -29.832  1.00 51.530          C  
ATOM   5027  H   TRP A 315      21.739 -55.706 -24.438  1.00 43.690          H  
ATOM   5028  HA  TRP A 315      21.929 -56.794 -27.189  1.00 44.360          H  
ATOM   5029 1HB  TRP A 315      21.460 -54.009 -26.065  1.00 61.840          H  
ATOM   5030 2HB  TRP A 315      21.621 -54.360 -27.784  1.00 61.840          H  
ATOM   5031  HD1 TRP A 315      19.247 -54.823 -24.857  1.00 61.840          H  
ATOM   5032  HE1 TRP A 315      16.957 -55.596 -25.729  1.00 61.840          H  
ATOM   5033  HE3 TRP A 315      20.532 -55.665 -29.737  1.00 61.840          H  
ATOM   5034  HZ2 TRP A 315      15.853 -56.452 -28.184  1.00 61.840          H  
ATOM   5035  HZ3 TRP A 315      18.810 -56.458 -31.302  1.00 61.840          H  
ATOM   5036  HH2 TRP A 315      16.505 -56.849 -30.544  1.00 61.840          H  
ATOM   5037  N   ASN A 316      24.216 -55.938 -27.872  1.00 37.500          N  
ATOM   5038  CA  ASN A 316      25.607 -55.575 -28.137  1.00 37.860          C  
ATOM   5039  C   ASN A 316      25.752 -54.155 -28.682  1.00 37.610          C  
ATOM   5040  O   ASN A 316      26.864 -53.679 -28.923  1.00 37.720          O  
ATOM   5041  CB  ASN A 316      26.201 -56.580 -29.091  1.00 52.860          C  
ATOM   5042  CG  ASN A 316      25.458 -56.567 -30.371  1.00 52.860          C  
ATOM   5043  OD1 ASN A 316      24.223 -56.400 -30.335  1.00 52.860          O  
ATOM   5044  ND2 ASN A 316      26.134 -56.726 -31.476  1.00 52.860          N  
ATOM   5045  H   ASN A 316      23.681 -56.400 -28.604  1.00 45.000          H  
ATOM   5046  HA  ASN A 316      26.159 -55.617 -27.197  1.00 45.430          H  
ATOM   5047 1HB  ASN A 316      27.247 -56.339 -29.280  1.00 63.430          H  
ATOM   5048 2HB  ASN A 316      26.158 -57.578 -28.656  1.00 63.430          H  
ATOM   5049 1HD2 ASN A 316      25.662 -56.716 -32.357  1.00 63.430          H  
ATOM   5050 2HD2 ASN A 316      27.125 -56.851 -31.440  1.00 63.430          H  
ATOM   5051  N   THR A 317      24.619 -53.490 -28.863  1.00 37.370          N  
ATOM   5052  CA  THR A 317      24.540 -52.117 -29.329  1.00 37.180          C  
ATOM   5053  C   THR A 317      23.490 -51.417 -28.487  1.00 37.090          C  
ATOM   5054  O   THR A 317      22.646 -52.072 -27.879  1.00 37.140          O  
ATOM   5055  CB  THR A 317      24.157 -52.012 -30.823  1.00 52.130          C  
ATOM   5056  OG1 THR A 317      22.814 -52.484 -31.015  1.00 52.130          O  
ATOM   5057  CG2 THR A 317      25.100 -52.856 -31.671  1.00 52.130          C  
ATOM   5058  H   THR A 317      23.760 -53.970 -28.649  1.00 44.840          H  
ATOM   5059  HA  THR A 317      25.498 -51.624 -29.169  1.00 44.620          H  
ATOM   5060  HB  THR A 317      24.218 -50.970 -31.134  1.00 62.550          H  
ATOM   5061  HG1 THR A 317      22.522 -52.269 -31.908  1.00 62.550          H  
ATOM   5062 1HG2 THR A 317      24.824 -52.766 -32.719  1.00 62.550          H  
ATOM   5063 2HG2 THR A 317      26.124 -52.509 -31.532  1.00 62.550          H  
ATOM   5064 3HG2 THR A 317      25.030 -53.890 -31.379  1.00 62.550          H  
ATOM   5065  N   ARG A 318      23.495 -50.091 -28.473  1.00 37.030          N  
ATOM   5066  CA  ARG A 318      22.461 -49.361 -27.752  1.00 37.020          C  
ATOM   5067  C   ARG A 318      21.849 -48.272 -28.640  1.00 37.220          C  
ATOM   5068  O   ARG A 318      22.247 -47.116 -28.546  1.00 37.500          O  
ATOM   5069  CB  ARG A 318      23.009 -48.786 -26.452  1.00 51.830          C  
ATOM   5070  CG  ARG A 318      23.409 -49.877 -25.442  1.00 51.830          C  
ATOM   5071  CD  ARG A 318      23.816 -49.358 -24.119  1.00 51.830          C  
ATOM   5072  NE  ARG A 318      24.132 -50.472 -23.218  1.00 51.830          N  
ATOM   5073  CZ  ARG A 318      24.446 -50.377 -21.907  1.00 51.830          C  
ATOM   5074  NH1 ARG A 318      24.501 -49.200 -21.309  1.00 51.830          N  
ATOM   5075  NH2 ARG A 318      24.696 -51.481 -21.216  1.00 51.830          N  
ATOM   5076  H   ARG A 318      24.215 -49.591 -28.975  1.00 44.440          H  
ATOM   5077  HA  ARG A 318      21.699 -50.066 -27.443  1.00 44.420          H  
ATOM   5078 1HB  ARG A 318      23.884 -48.168 -26.655  1.00 62.200          H  
ATOM   5079 2HB  ARG A 318      22.255 -48.153 -25.982  1.00 62.200          H  
ATOM   5080 1HG  ARG A 318      22.573 -50.565 -25.293  1.00 62.200          H  
ATOM   5081 2HG  ARG A 318      24.256 -50.435 -25.840  1.00 62.200          H  
ATOM   5082 1HD  ARG A 318      24.701 -48.731 -24.223  1.00 62.200          H  
ATOM   5083 2HD  ARG A 318      22.997 -48.782 -23.689  1.00 62.200          H  
ATOM   5084  HE  ARG A 318      24.097 -51.411 -23.618  1.00 62.200          H  
ATOM   5085 1HH1 ARG A 318      24.311 -48.355 -21.827  1.00 62.200          H  
ATOM   5086 2HH1 ARG A 318      24.737 -49.145 -20.327  1.00 62.200          H  
ATOM   5087 1HH2 ARG A 318      24.662 -52.389 -21.666  1.00 62.200          H  
ATOM   5088 2HH2 ARG A 318      24.920 -51.435 -20.228  1.00 62.200          H  
ATOM   5089  N   PRO A 319      20.882 -48.626 -29.518  1.00 37.160          N  
ATOM   5090  CA  PRO A 319      20.264 -47.783 -30.540  1.00 37.430          C  
ATOM   5091  C   PRO A 319      19.253 -46.770 -30.008  1.00 37.590          C  
ATOM   5092  O   PRO A 319      18.724 -45.954 -30.767  1.00 37.690          O  
ATOM   5093  CB  PRO A 319      19.568 -48.813 -31.435  1.00 56.140          C  
ATOM   5094  CG  PRO A 319      19.208 -49.949 -30.507  1.00 56.140          C  
ATOM   5095  CD  PRO A 319      20.335 -50.016 -29.499  1.00 56.140          C  
ATOM   5096  HA  PRO A 319      21.059 -47.265 -31.098  1.00 44.920          H  
ATOM   5097 1HB  PRO A 319      18.682 -48.359 -31.906  1.00 67.370          H  
ATOM   5098 2HB  PRO A 319      20.240 -49.118 -32.250  1.00 67.370          H  
ATOM   5099 1HG  PRO A 319      18.228 -49.763 -30.040  1.00 67.370          H  
ATOM   5100 2HG  PRO A 319      19.109 -50.884 -31.081  1.00 67.370          H  
ATOM   5101 1HD  PRO A 319      19.886 -50.269 -28.528  1.00 67.370          H  
ATOM   5102 2HD  PRO A 319      21.087 -50.751 -29.818  1.00 67.370          H  
ATOM   5103  N   ASP A 320      18.892 -46.866 -28.736  1.00 37.670          N  
ATOM   5104  CA  ASP A 320      17.864 -45.967 -28.265  1.00 37.890          C  
ATOM   5105  C   ASP A 320      18.538 -44.656 -27.894  1.00 37.940          C  
ATOM   5106  O   ASP A 320      19.119 -44.516 -26.815  1.00 38.340          O  
ATOM   5107  CB  ASP A 320      17.152 -46.574 -27.047  1.00 52.960          C  
ATOM   5108  CG  ASP A 320      15.954 -45.770 -26.562  1.00 52.960          C  
ATOM   5109  OD1 ASP A 320      15.635 -44.791 -27.179  1.00 52.960          O  
ATOM   5110  OD2 ASP A 320      15.379 -46.137 -25.561  1.00 52.960          O  
ATOM   5111  H   ASP A 320      19.319 -47.525 -28.108  1.00 45.200          H  
ATOM   5112  HA  ASP A 320      17.141 -45.787 -29.059  1.00 45.470          H  
ATOM   5113 1HB  ASP A 320      16.808 -47.577 -27.301  1.00 63.550          H  
ATOM   5114 2HB  ASP A 320      17.863 -46.675 -26.228  1.00 63.550          H  
ATOM   5115  N   ARG A 321      18.453 -43.698 -28.803  1.00 37.600          N  
ATOM   5116  CA  ARG A 321      19.110 -42.411 -28.620  1.00 37.680          C  
ATOM   5117  C   ARG A 321      18.441 -41.352 -29.524  1.00 37.630          C  
ATOM   5118  O   ARG A 321      17.757 -41.732 -30.476  1.00 37.400          O  
ATOM   5119  CB  ARG A 321      20.603 -42.528 -28.955  1.00 52.720          C  
ATOM   5120  CG  ARG A 321      20.974 -42.337 -30.431  1.00 52.720          C  
ATOM   5121  CD  ARG A 321      20.532 -43.417 -31.324  1.00 52.720          C  
ATOM   5122  NE  ARG A 321      20.863 -43.104 -32.705  1.00 52.720          N  
ATOM   5123  CZ  ARG A 321      20.058 -42.369 -33.534  1.00 52.720          C  
ATOM   5124  NH1 ARG A 321      18.895 -41.900 -33.141  1.00 52.720          N  
ATOM   5125  NH2 ARG A 321      20.412 -42.103 -34.776  1.00 52.720          N  
ATOM   5126  H   ARG A 321      17.976 -43.953 -29.667  1.00 45.120          H  
ATOM   5127  HA  ARG A 321      19.023 -42.158 -27.578  1.00 45.220          H  
ATOM   5128 1HB  ARG A 321      21.173 -41.815 -28.372  1.00 63.260          H  
ATOM   5129 2HB  ARG A 321      20.955 -43.522 -28.670  1.00 63.260          H  
ATOM   5130 1HG  ARG A 321      20.593 -41.425 -30.802  1.00 63.260          H  
ATOM   5131 2HG  ARG A 321      22.059 -42.304 -30.499  1.00 63.260          H  
ATOM   5132 1HD  ARG A 321      21.037 -44.342 -31.049  1.00 63.260          H  
ATOM   5133 2HD  ARG A 321      19.470 -43.565 -31.263  1.00 63.260          H  
ATOM   5134  HE  ARG A 321      21.744 -43.434 -33.069  1.00 63.260          H  
ATOM   5135 1HH1 ARG A 321      18.539 -42.044 -32.189  1.00 63.260          H  
ATOM   5136 2HH1 ARG A 321      18.331 -41.377 -33.828  1.00 63.260          H  
ATOM   5137 1HH2 ARG A 321      21.288 -42.429 -35.152  1.00 63.260          H  
ATOM   5138 2HH2 ARG A 321      19.750 -41.535 -35.337  1.00 63.260          H  
ATOM   5139  N   PRO A 322      18.601 -40.040 -29.252  1.00 37.900          N  
ATOM   5140  CA  PRO A 322      18.165 -38.919 -30.078  1.00 37.960          C  
ATOM   5141  C   PRO A 322      18.883 -38.883 -31.427  1.00 37.980          C  
ATOM   5142  O   PRO A 322      20.047 -39.257 -31.504  1.00 37.960          O  
ATOM   5143  CB  PRO A 322      18.577 -37.698 -29.243  1.00 56.940          C  
ATOM   5144  CG  PRO A 322      18.739 -38.200 -27.846  1.00 56.940          C  
ATOM   5145  CD  PRO A 322      19.259 -39.600 -27.996  1.00 56.940          C  
ATOM   5146  HA  PRO A 322      17.074 -38.962 -30.212  1.00 45.550          H  
ATOM   5147 1HB  PRO A 322      19.498 -37.242 -29.656  1.00 68.330          H  
ATOM   5148 2HB  PRO A 322      17.800 -36.942 -29.305  1.00 68.330          H  
ATOM   5149 1HG  PRO A 322      19.433 -37.542 -27.300  1.00 68.330          H  
ATOM   5150 2HG  PRO A 322      17.774 -38.150 -27.320  1.00 68.330          H  
ATOM   5151 1HD  PRO A 322      20.349 -39.588 -28.120  1.00 68.330          H  
ATOM   5152 2HD  PRO A 322      18.947 -40.138 -27.124  1.00 68.330          H  
ATOM   5153  N   ASP A 323      18.239 -38.341 -32.462  1.00 38.100          N  
ATOM   5154  CA  ASP A 323      18.941 -38.186 -33.743  1.00 38.200          C  
ATOM   5155  C   ASP A 323      19.706 -36.870 -33.736  1.00 38.200          C  
ATOM   5156  O   ASP A 323      20.764 -36.737 -34.352  1.00 38.360          O  
ATOM   5157  CB  ASP A 323      17.965 -38.178 -34.920  1.00 53.440          C  
ATOM   5158  CG  ASP A 323      17.229 -39.479 -35.112  1.00 53.440          C  
ATOM   5159  OD1 ASP A 323      17.851 -40.503 -35.367  1.00 53.440          O  
ATOM   5160  OD2 ASP A 323      16.036 -39.456 -34.969  1.00 53.440          O  
ATOM   5161  H   ASP A 323      17.267 -38.073 -32.376  1.00 45.720          H  
ATOM   5162  HA  ASP A 323      19.655 -38.999 -33.865  1.00 45.840          H  
ATOM   5163 1HB  ASP A 323      17.235 -37.379 -34.781  1.00 64.130          H  
ATOM   5164 2HB  ASP A 323      18.514 -37.953 -35.834  1.00 64.130          H  
ATOM   5165  N   GLU A 324      19.142 -35.900 -33.036  1.00 38.060          N  
ATOM   5166  CA  GLU A 324      19.715 -34.575 -32.904  1.00 38.100          C  
ATOM   5167  C   GLU A 324      20.788 -34.592 -31.848  1.00 37.840          C  
ATOM   5168  O   GLU A 324      20.796 -35.459 -30.979  1.00 37.850          O  
ATOM   5169  CB  GLU A 324      18.650 -33.547 -32.552  1.00 53.320          C  
ATOM   5170  CG  GLU A 324      17.635 -33.313 -33.640  1.00 53.320          C  
ATOM   5171  CD  GLU A 324      18.256 -32.635 -34.821  1.00 53.320          C  
ATOM   5172  OE1 GLU A 324      19.127 -31.818 -34.612  1.00 53.320          O  
ATOM   5173  OE2 GLU A 324      17.877 -32.928 -35.925  1.00 53.320          O  
ATOM   5174  H   GLU A 324      18.268 -36.102 -32.584  1.00 45.670          H  
ATOM   5175  HA  GLU A 324      20.175 -34.293 -33.854  1.00 45.720          H  
ATOM   5176 1HB  GLU A 324      18.122 -33.882 -31.677  1.00 63.990          H  
ATOM   5177 2HB  GLU A 324      19.121 -32.596 -32.301  1.00 63.990          H  
ATOM   5178 1HG  GLU A 324      17.218 -34.269 -33.959  1.00 63.990          H  
ATOM   5179 2HG  GLU A 324      16.827 -32.699 -33.249  1.00 63.990          H  
ATOM   5180  N   VAL A 325      21.671 -33.611 -31.889  1.00 37.680          N  
ATOM   5181  CA  VAL A 325      22.727 -33.516 -30.893  1.00 37.510          C  
ATOM   5182  C   VAL A 325      22.164 -33.390 -29.481  1.00 37.430          C  
ATOM   5183  O   VAL A 325      22.692 -33.988 -28.546  1.00 37.410          O  
ATOM   5184  CB  VAL A 325      23.651 -32.328 -31.210  1.00 52.580          C  
ATOM   5185  CG1 VAL A 325      24.636 -32.085 -30.061  1.00 52.580          C  
ATOM   5186  CG2 VAL A 325      24.401 -32.626 -32.506  1.00 52.580          C  
ATOM   5187  H   VAL A 325      21.606 -32.932 -32.637  1.00 45.220          H  
ATOM   5188  HA  VAL A 325      23.320 -34.433 -30.942  1.00 45.010          H  
ATOM   5189  HB  VAL A 325      23.053 -31.422 -31.331  1.00 63.100          H  
ATOM   5190 1HG1 VAL A 325      25.280 -31.238 -30.311  1.00 63.100          H  
ATOM   5191 2HG1 VAL A 325      24.105 -31.856 -29.136  1.00 63.100          H  
ATOM   5192 3HG1 VAL A 325      25.247 -32.975 -29.913  1.00 63.100          H  
ATOM   5193 1HG2 VAL A 325      25.055 -31.785 -32.750  1.00 63.100          H  
ATOM   5194 2HG2 VAL A 325      25.003 -33.527 -32.377  1.00 63.100          H  
ATOM   5195 3HG2 VAL A 325      23.694 -32.780 -33.318  1.00 63.100          H  
ATOM   5196  N   GLN A 326      21.135 -32.562 -29.327  1.00 37.430          N  
ATOM   5197  CA  GLN A 326      20.504 -32.347 -28.033  1.00 37.410          C  
ATOM   5198  C   GLN A 326      19.004 -32.157 -28.193  1.00 37.560          C  
ATOM   5199  O   GLN A 326      18.554 -31.367 -29.021  1.00 37.880          O  
ATOM   5200  CB  GLN A 326      21.102 -31.124 -27.317  1.00 52.380          C  
ATOM   5201  CG  GLN A 326      20.505 -30.829 -25.910  1.00 52.380          C  
ATOM   5202  CD  GLN A 326      20.955 -31.790 -24.830  1.00 52.380          C  
ATOM   5203  OE1 GLN A 326      22.137 -31.841 -24.419  1.00 52.380          O  
ATOM   5204  NE2 GLN A 326      20.008 -32.589 -24.329  1.00 52.380          N  
ATOM   5205  H   GLN A 326      20.765 -32.106 -30.145  1.00 44.920          H  
ATOM   5206  HA  GLN A 326      20.666 -33.232 -27.417  1.00 44.890          H  
ATOM   5207 1HB  GLN A 326      22.178 -31.259 -27.198  1.00 62.860          H  
ATOM   5208 2HB  GLN A 326      20.953 -30.233 -27.930  1.00 62.860          H  
ATOM   5209 1HG  GLN A 326      20.825 -29.836 -25.617  1.00 62.860          H  
ATOM   5210 2HG  GLN A 326      19.430 -30.862 -25.937  1.00 62.860          H  
ATOM   5211 1HE2 GLN A 326      20.241 -33.242 -23.608  1.00 62.860          H  
ATOM   5212 2HE2 GLN A 326      19.032 -32.546 -24.661  1.00 62.860          H  
ATOM   5213  N   THR A 327      18.237 -32.876 -27.383  1.00 37.390          N  
ATOM   5214  CA  THR A 327      16.787 -32.770 -27.356  1.00 37.590          C  
ATOM   5215  C   THR A 327      16.328 -32.556 -25.925  1.00 37.680          C  
ATOM   5216  O   THR A 327      17.135 -32.604 -24.989  1.00 37.810          O  
ATOM   5217  CB  THR A 327      16.100 -34.025 -27.929  1.00 52.550          C  
ATOM   5218  OG1 THR A 327      16.351 -35.154 -27.072  1.00 52.550          O  
ATOM   5219  CG2 THR A 327      16.649 -34.318 -29.314  1.00 52.550          C  
ATOM   5220  H   THR A 327      18.678 -33.534 -26.756  1.00 44.870          H  
ATOM   5221  HA  THR A 327      16.482 -31.902 -27.941  1.00 45.110          H  
ATOM   5222  HB  THR A 327      15.026 -33.857 -27.998  1.00 63.060          H  
ATOM   5223  HG1 THR A 327      15.852 -35.055 -26.236  1.00 63.060          H  
ATOM   5224 1HG2 THR A 327      16.156 -35.196 -29.724  1.00 63.060          H  
ATOM   5225 2HG2 THR A 327      16.460 -33.461 -29.961  1.00 63.060          H  
ATOM   5226 3HG2 THR A 327      17.719 -34.499 -29.260  1.00 63.060          H  
ATOM   5227  N   ARG A 328      15.034 -32.301 -25.753  1.00 37.670          N  
ATOM   5228  CA  ARG A 328      14.457 -32.120 -24.427  1.00 37.800          C  
ATOM   5229  C   ARG A 328      14.377 -33.441 -23.693  1.00 38.000          C  
ATOM   5230  O   ARG A 328      14.324 -34.500 -24.323  1.00 38.140          O  
ATOM   5231  CB  ARG A 328      13.062 -31.535 -24.513  1.00 52.870          C  
ATOM   5232  CG  ARG A 328      12.980 -30.114 -25.013  1.00 52.870          C  
ATOM   5233  CD  ARG A 328      11.579 -29.657 -25.068  1.00 52.870          C  
ATOM   5234  NE  ARG A 328      11.480 -28.301 -25.538  1.00 52.870          N  
ATOM   5235  CZ  ARG A 328      10.342 -27.627 -25.776  1.00 52.870          C  
ATOM   5236  NH1 ARG A 328       9.154 -28.176 -25.595  1.00 52.870          N  
ATOM   5237  NH2 ARG A 328      10.465 -26.399 -26.195  1.00 52.870          N  
ATOM   5238  H   ARG A 328      14.435 -32.260 -26.564  1.00 45.200          H  
ATOM   5239  HA  ARG A 328      15.094 -31.444 -23.854  1.00 45.360          H  
ATOM   5240 1HB  ARG A 328      12.456 -32.152 -25.172  1.00 63.440          H  
ATOM   5241 2HB  ARG A 328      12.598 -31.567 -23.524  1.00 63.440          H  
ATOM   5242 1HG  ARG A 328      13.530 -29.455 -24.343  1.00 63.440          H  
ATOM   5243 2HG  ARG A 328      13.401 -30.045 -26.014  1.00 63.440          H  
ATOM   5244 1HD  ARG A 328      11.020 -30.298 -25.748  1.00 63.440          H  
ATOM   5245 2HD  ARG A 328      11.143 -29.708 -24.071  1.00 63.440          H  
ATOM   5246  HE  ARG A 328      12.353 -27.772 -25.709  1.00 63.440          H  
ATOM   5247 1HH1 ARG A 328       9.079 -29.126 -25.269  1.00 63.440          H  
ATOM   5248 2HH1 ARG A 328       8.318 -27.643 -25.782  1.00 63.440          H  
ATOM   5249 1HH2 ARG A 328      11.420 -26.049 -26.308  1.00 63.440          H  
ATOM   5250 2HH2 ARG A 328       9.665 -25.824 -26.400  1.00 63.440          H  
ATOM   5251  N   LYS A 329      14.357 -33.374 -22.364  1.00 38.070          N  
ATOM   5252  CA  LYS A 329      14.217 -34.556 -21.529  1.00 38.300          C  
ATOM   5253  C   LYS A 329      12.875 -34.545 -20.810  1.00 38.540          C  
ATOM   5254  O   LYS A 329      12.271 -33.487 -20.630  1.00 38.510          O  
ATOM   5255  CB  LYS A 329      15.357 -34.621 -20.518  1.00 53.530          C  
ATOM   5256  CG  LYS A 329      16.723 -34.745 -21.166  1.00 53.530          C  
ATOM   5257  CD  LYS A 329      17.823 -34.920 -20.137  1.00 53.530          C  
ATOM   5258  CE  LYS A 329      19.185 -34.982 -20.808  1.00 53.530          C  
ATOM   5259  NZ  LYS A 329      20.276 -35.207 -19.825  1.00 53.530          N  
ATOM   5260  H   LYS A 329      14.425 -32.468 -21.920  1.00 45.680          H  
ATOM   5261  HA  LYS A 329      14.255 -35.444 -22.161  1.00 45.960          H  
ATOM   5262 1HB  LYS A 329      15.351 -33.723 -19.899  1.00 64.230          H  
ATOM   5263 2HB  LYS A 329      15.211 -35.477 -19.858  1.00 64.230          H  
ATOM   5264 1HG  LYS A 329      16.719 -35.600 -21.845  1.00 64.230          H  
ATOM   5265 2HG  LYS A 329      16.928 -33.845 -21.752  1.00 64.230          H  
ATOM   5266 1HD  LYS A 329      17.816 -34.080 -19.436  1.00 64.230          H  
ATOM   5267 2HD  LYS A 329      17.660 -35.840 -19.578  1.00 64.230          H  
ATOM   5268 1HE  LYS A 329      19.195 -35.790 -21.539  1.00 64.230          H  
ATOM   5269 2HE  LYS A 329      19.358 -34.047 -21.319  1.00 64.230          H  
ATOM   5270 1HZ  LYS A 329      21.168 -35.227 -20.295  1.00 64.230          H  
ATOM   5271 2HZ  LYS A 329      20.297 -34.455 -19.114  1.00 64.230          H  
ATOM   5272 3HZ  LYS A 329      20.130 -36.075 -19.350  1.00 64.230          H  
ATOM   5273  N   CYS A 330      12.419 -35.719 -20.379  1.00 38.850          N  
ATOM   5274  CA  CYS A 330      11.189 -35.836 -19.606  1.00 39.200          C  
ATOM   5275  C   CYS A 330      11.322 -35.063 -18.301  1.00 39.880          C  
ATOM   5276  O   CYS A 330      12.300 -35.229 -17.564  1.00 40.310          O  
ATOM   5277  CB  CYS A 330      10.881 -37.307 -19.303  1.00 54.740          C  
ATOM   5278  SG  CYS A 330       9.350 -37.589 -18.371  1.00 54.740          S  
ATOM   5279  H   CYS A 330      12.951 -36.553 -20.580  1.00 46.620          H  
ATOM   5280  HA  CYS A 330      10.367 -35.414 -20.185  1.00 47.040          H  
ATOM   5281 1HB  CYS A 330      10.817 -37.869 -20.234  1.00 65.690          H  
ATOM   5282 2HB  CYS A 330      11.704 -37.732 -18.721  1.00 65.690          H  
ATOM   5283  HG  CYS A 330       9.743 -38.771 -17.834  1.00 65.690          H  
ATOM   5284  N   MET A 331      10.340 -34.222 -17.988  1.00 40.040          N  
ATOM   5285  CA  MET A 331      10.437 -33.437 -16.766  1.00 40.730          C  
ATOM   5286  C   MET A 331      10.031 -34.252 -15.550  1.00 41.010          C  
ATOM   5287  O   MET A 331       8.930 -34.110 -15.016  1.00 40.850          O  
ATOM   5288  CB  MET A 331       9.595 -32.168 -16.862  1.00 56.750          C  
ATOM   5289  CG  MET A 331       9.770 -31.206 -15.683  1.00 56.750          C  
ATOM   5290  SD  MET A 331      11.428 -30.483 -15.624  1.00 56.750          S  
ATOM   5291  CE  MET A 331      11.505 -29.893 -13.944  1.00 56.750          C  
ATOM   5292  H   MET A 331       9.551 -34.118 -18.608  1.00 48.050          H  
ATOM   5293  HA  MET A 331      11.479 -33.150 -16.630  1.00 48.880          H  
ATOM   5294 1HB  MET A 331       9.855 -31.630 -17.773  1.00 68.100          H  
ATOM   5295 2HB  MET A 331       8.539 -32.433 -16.927  1.00 68.100          H  
ATOM   5296 1HG  MET A 331       9.046 -30.399 -15.771  1.00 68.100          H  
ATOM   5297 2HG  MET A 331       9.588 -31.716 -14.748  1.00 68.100          H  
ATOM   5298 1HE  MET A 331      12.459 -29.407 -13.771  1.00 68.100          H  
ATOM   5299 2HE  MET A 331      10.701 -29.178 -13.769  1.00 68.100          H  
ATOM   5300 3HE  MET A 331      11.401 -30.727 -13.269  1.00 68.100          H  
ATOM   5301  N   VAL A 332      10.956 -35.085 -15.119  1.00 41.500          N  
ATOM   5302  CA  VAL A 332      10.764 -35.988 -13.998  1.00 41.890          C  
ATOM   5303  C   VAL A 332      11.055 -35.284 -12.688  1.00 42.620          C  
ATOM   5304  O   VAL A 332      12.218 -35.113 -12.311  1.00 43.010          O  
ATOM   5305  CB  VAL A 332      11.712 -37.188 -14.189  1.00 58.490          C  
ATOM   5306  CG1 VAL A 332      11.646 -38.143 -13.089  1.00 58.490          C  
ATOM   5307  CG2 VAL A 332      11.319 -37.901 -15.414  1.00 58.490          C  
ATOM   5308  H   VAL A 332      11.813 -35.110 -15.679  1.00 49.800          H  
ATOM   5309  HA  VAL A 332       9.729 -36.332 -13.997  1.00 50.270          H  
ATOM   5310  HB  VAL A 332      12.736 -36.828 -14.267  1.00 70.190          H  
ATOM   5311 1HG1 VAL A 332      12.322 -38.959 -13.297  1.00 70.190          H  
ATOM   5312 2HG1 VAL A 332      11.937 -37.668 -12.168  1.00 70.190          H  
ATOM   5313 3HG1 VAL A 332      10.657 -38.506 -13.033  1.00 70.190          H  
ATOM   5314 1HG2 VAL A 332      11.979 -38.722 -15.542  1.00 70.190          H  
ATOM   5315 2HG2 VAL A 332      10.299 -38.263 -15.324  1.00 70.190          H  
ATOM   5316 3HG2 VAL A 332      11.393 -37.247 -16.260  1.00 70.190          H  
ATOM   5317  N   ILE A 333       9.996 -34.905 -11.980  1.00 42.830          N  
ATOM   5318  CA  ILE A 333      10.144 -34.123 -10.766  1.00 43.530          C  
ATOM   5319  C   ILE A 333       8.926 -34.239  -9.846  1.00 43.910          C  
ATOM   5320  O   ILE A 333       7.798 -34.414 -10.304  1.00 43.860          O  
ATOM   5321  CB  ILE A 333      10.432 -32.652 -11.133  1.00 60.660          C  
ATOM   5322  CG1 ILE A 333      10.871 -31.839  -9.873  1.00 60.660          C  
ATOM   5323  CG2 ILE A 333       9.181 -32.050 -11.795  1.00 60.660          C  
ATOM   5324  CD1 ILE A 333      11.535 -30.513 -10.180  1.00 60.660          C  
ATOM   5325  H   ILE A 333       9.070 -35.120 -12.332  1.00 51.400          H  
ATOM   5326  HA  ILE A 333      11.005 -34.508 -10.224  1.00 52.240          H  
ATOM   5327  HB  ILE A 333      11.258 -32.622 -11.838  1.00 72.790          H  
ATOM   5328 1HG1 ILE A 333       9.999 -31.629  -9.255  1.00 72.790          H  
ATOM   5329 2HG1 ILE A 333      11.578 -32.436  -9.298  1.00 72.790          H  
ATOM   5330 1HG2 ILE A 333       9.361 -31.030 -12.095  1.00 72.790          H  
ATOM   5331 2HG2 ILE A 333       8.926 -32.641 -12.674  1.00 72.790          H  
ATOM   5332 3HG2 ILE A 333       8.342 -32.065 -11.104  1.00 72.790          H  
ATOM   5333 1HD1 ILE A 333      11.811 -30.023  -9.245  1.00 72.790          H  
ATOM   5334 2HD1 ILE A 333      12.433 -30.686 -10.776  1.00 72.790          H  
ATOM   5335 3HD1 ILE A 333      10.857 -29.867 -10.730  1.00 72.790          H  
ATOM   5336  N   GLY A 334       9.180 -34.122  -8.554  1.00 44.320          N  
ATOM   5337  CA  GLY A 334       8.191 -34.125  -7.491  1.00 44.750          C  
ATOM   5338  C   GLY A 334       8.998 -34.072  -6.213  1.00 45.020          C  
ATOM   5339  O   GLY A 334      10.213 -34.207  -6.272  1.00 45.300          O  
ATOM   5340  H   GLY A 334      10.142 -34.008  -8.272  1.00 53.180          H  
ATOM   5341 1HA  GLY A 334       7.534 -33.259  -7.571  1.00 53.700          H  
ATOM   5342 2HA  GLY A 334       7.589 -35.032  -7.529  1.00 53.700          H  
ATOM   5343  N   PHE A 335       8.375 -33.842  -5.072  1.00 45.010          N  
ATOM   5344  CA  PHE A 335       9.154 -33.778  -3.839  1.00 45.320          C  
ATOM   5345  C   PHE A 335       8.315 -33.966  -2.593  1.00 45.820          C  
ATOM   5346  O   PHE A 335       7.086 -33.900  -2.633  1.00 45.860          O  
ATOM   5347  CB  PHE A 335       9.934 -32.458  -3.746  1.00 63.320          C  
ATOM   5348  CG  PHE A 335       9.086 -31.229  -3.776  1.00 63.320          C  
ATOM   5349  CD1 PHE A 335       8.582 -30.682  -2.610  1.00 63.320          C  
ATOM   5350  CD2 PHE A 335       8.796 -30.610  -4.978  1.00 63.320          C  
ATOM   5351  CE1 PHE A 335       7.797 -29.563  -2.644  1.00 63.320          C  
ATOM   5352  CE2 PHE A 335       8.017 -29.482  -5.013  1.00 63.320          C  
ATOM   5353  CZ  PHE A 335       7.513 -28.960  -3.844  1.00 63.320          C  
ATOM   5354  H   PHE A 335       7.370 -33.719  -5.044  1.00 54.010          H  
ATOM   5355  HA  PHE A 335       9.886 -34.588  -3.864  1.00 54.380          H  
ATOM   5356 1HB  PHE A 335      10.503 -32.440  -2.817  1.00 75.990          H  
ATOM   5357 2HB  PHE A 335      10.655 -32.405  -4.561  1.00 75.990          H  
ATOM   5358  HD1 PHE A 335       8.809 -31.148  -1.659  1.00 75.990          H  
ATOM   5359  HD2 PHE A 335       9.196 -31.029  -5.903  1.00 75.990          H  
ATOM   5360  HE1 PHE A 335       7.404 -29.144  -1.718  1.00 75.990          H  
ATOM   5361  HE2 PHE A 335       7.792 -29.000  -5.965  1.00 75.990          H  
ATOM   5362  HZ  PHE A 335       6.892 -28.066  -3.869  1.00 75.990          H  
ATOM   5363  N   LYS A 336       8.998 -34.189  -1.478  1.00 46.260          N  
ATOM   5364  CA  LYS A 336       8.347 -34.263  -0.185  1.00 46.820          C  
ATOM   5365  C   LYS A 336       8.629 -32.953   0.531  1.00 47.140          C  
ATOM   5366  O   LYS A 336       9.668 -32.333   0.299  1.00 47.120          O  
ATOM   5367  CB  LYS A 336       8.848 -35.479   0.590  1.00 65.320          C  
ATOM   5368  CG  LYS A 336       8.641 -36.823  -0.157  1.00 65.320          C  
ATOM   5369  CD  LYS A 336       7.153 -37.156  -0.367  1.00 65.320          C  
ATOM   5370  CE  LYS A 336       6.949 -38.552  -0.971  1.00 65.320          C  
ATOM   5371  NZ  LYS A 336       5.494 -38.826  -1.241  1.00 65.320          N  
ATOM   5372  H   LYS A 336      10.004 -34.270  -1.530  1.00 55.510          H  
ATOM   5373  HA  LYS A 336       7.270 -34.334  -0.319  1.00 56.180          H  
ATOM   5374 1HB  LYS A 336       9.913 -35.370   0.791  1.00 78.390          H  
ATOM   5375 2HB  LYS A 336       8.340 -35.535   1.555  1.00 78.390          H  
ATOM   5376 1HG  LYS A 336       9.109 -36.750  -1.139  1.00 78.390          H  
ATOM   5377 2HG  LYS A 336       9.122 -37.624   0.376  1.00 78.390          H  
ATOM   5378 1HD  LYS A 336       6.625 -37.097   0.584  1.00 78.390          H  
ATOM   5379 2HD  LYS A 336       6.711 -36.438  -1.055  1.00 78.390          H  
ATOM   5380 1HE  LYS A 336       7.505 -38.627  -1.905  1.00 78.390          H  
ATOM   5381 2HE  LYS A 336       7.328 -39.304  -0.279  1.00 78.390          H  
ATOM   5382 1HZ  LYS A 336       5.383 -39.752  -1.630  1.00 78.390          H  
ATOM   5383 2HZ  LYS A 336       4.969 -38.766  -0.381  1.00 78.390          H  
ATOM   5384 3HZ  LYS A 336       5.140 -38.140  -1.897  1.00 78.390          H  
ATOM   5385  N   ALA A 337       7.717 -32.540   1.402  1.00 47.490          N  
ATOM   5386  CA  ALA A 337       7.878 -31.290   2.128  1.00 47.870          C  
ATOM   5387  C   ALA A 337       7.118 -31.281   3.448  1.00 48.170          C  
ATOM   5388  O   ALA A 337       6.228 -32.105   3.687  1.00 48.350          O  
ATOM   5389  CB  ALA A 337       7.420 -30.130   1.263  1.00 66.870          C  
ATOM   5390  H   ALA A 337       6.888 -33.096   1.547  1.00 56.990          H  
ATOM   5391  HA  ALA A 337       8.936 -31.162   2.355  1.00 57.440          H  
ATOM   5392 1HB  ALA A 337       7.561 -29.198   1.790  1.00 80.240          H  
ATOM   5393 2HB  ALA A 337       8.005 -30.120   0.353  1.00 80.240          H  
ATOM   5394 3HB  ALA A 337       6.368 -30.244   1.022  1.00 80.240          H  
ATOM   5395  N   SER A 338       7.506 -30.323   4.285  1.00 48.290          N  
ATOM   5396  CA  SER A 338       6.966 -30.011   5.605  1.00 48.560          C  
ATOM   5397  C   SER A 338       7.127 -28.524   5.858  1.00 48.780          C  
ATOM   5398  O   SER A 338       7.646 -27.793   5.009  1.00 49.140          O  
ATOM   5399  CB  SER A 338       7.706 -30.744   6.691  1.00 67.880          C  
ATOM   5400  OG  SER A 338       9.023 -30.262   6.788  1.00 67.880          O  
ATOM   5401  H   SER A 338       8.255 -29.737   3.962  1.00 57.950          H  
ATOM   5402  HA  SER A 338       5.905 -30.253   5.632  1.00 58.270          H  
ATOM   5403 1HB  SER A 338       7.191 -30.605   7.642  1.00 81.450          H  
ATOM   5404 2HB  SER A 338       7.708 -31.797   6.486  1.00 81.450          H  
ATOM   5405  HG  SER A 338       9.517 -30.744   6.075  1.00 81.450          H  
ATOM   5406  N   HIS A 339       6.726 -28.060   7.037  1.00 48.630          N  
ATOM   5407  CA  HIS A 339       6.802 -26.637   7.325  1.00 48.890          C  
ATOM   5408  C   HIS A 339       8.226 -26.115   7.422  1.00 48.920          C  
ATOM   5409  O   HIS A 339       8.422 -24.907   7.418  1.00 48.920          O  
ATOM   5410  CB  HIS A 339       6.078 -26.300   8.621  1.00 68.340          C  
ATOM   5411  CG  HIS A 339       6.757 -26.816   9.827  1.00 68.340          C  
ATOM   5412  ND1 HIS A 339       6.728 -28.140  10.186  1.00 68.340          N  
ATOM   5413  CD2 HIS A 339       7.483 -26.181  10.778  1.00 68.340          C  
ATOM   5414  CE1 HIS A 339       7.415 -28.299  11.312  1.00 68.340          C  
ATOM   5415  NE2 HIS A 339       7.876 -27.127  11.689  1.00 68.340          N  
ATOM   5416  H   HIS A 339       6.342 -28.675   7.747  1.00 58.360          H  
ATOM   5417  HA  HIS A 339       6.313 -26.092   6.524  1.00 58.670          H  
ATOM   5418 1HB  HIS A 339       5.988 -25.217   8.715  1.00 82.010          H  
ATOM   5419 2HB  HIS A 339       5.071 -26.711   8.591  1.00 82.010          H  
ATOM   5420  HD2 HIS A 339       7.711 -25.115  10.814  1.00 82.010          H  
ATOM   5421  HE1 HIS A 339       7.573 -29.232  11.845  1.00 82.010          H  
ATOM   5422  HE2 HIS A 339       8.431 -26.953  12.515  1.00 82.010          H  
ATOM   5423  N   LEU A 340       9.228 -26.996   7.513  1.00 48.990          N  
ATOM   5424  CA  LEU A 340      10.589 -26.479   7.561  1.00 49.060          C  
ATOM   5425  C   LEU A 340      11.105 -26.346   6.137  1.00 49.460          C  
ATOM   5426  O   LEU A 340      11.928 -25.482   5.841  1.00 49.930          O  
ATOM   5427  CB  LEU A 340      11.506 -27.349   8.432  1.00 68.660          C  
ATOM   5428  CG  LEU A 340      11.109 -27.454   9.944  1.00 68.660          C  
ATOM   5429  CD1 LEU A 340      12.085 -28.370  10.659  1.00 68.660          C  
ATOM   5430  CD2 LEU A 340      11.096 -26.065  10.607  1.00 68.660          C  
ATOM   5431  H   LEU A 340       9.037 -27.999   7.500  1.00 58.790          H  
ATOM   5432  HA  LEU A 340      10.572 -25.483   7.980  1.00 58.870          H  
ATOM   5433 1HB  LEU A 340      11.513 -28.358   8.019  1.00 82.390          H  
ATOM   5434 2HB  LEU A 340      12.516 -26.947   8.376  1.00 82.390          H  
ATOM   5435  HG  LEU A 340      10.120 -27.900  10.018  1.00 82.390          H  
ATOM   5436 1HD1 LEU A 340      11.794 -28.467  11.705  1.00 82.390          H  
ATOM   5437 2HD1 LEU A 340      12.088 -29.340  10.205  1.00 82.390          H  
ATOM   5438 3HD1 LEU A 340      13.088 -27.950  10.602  1.00 82.390          H  
ATOM   5439 1HD2 LEU A 340      10.819 -26.173  11.653  1.00 82.390          H  
ATOM   5440 2HD2 LEU A 340      12.089 -25.619  10.541  1.00 82.390          H  
ATOM   5441 3HD2 LEU A 340      10.376 -25.412  10.127  1.00 82.390          H  
ATOM   5442  N   TRP A 341      10.558 -27.161   5.231  1.00 49.310          N  
ATOM   5443  CA  TRP A 341      10.891 -27.137   3.805  1.00 49.680          C  
ATOM   5444  C   TRP A 341      10.565 -25.749   3.299  1.00 49.650          C  
ATOM   5445  O   TRP A 341      11.306 -25.137   2.535  1.00 49.670          O  
ATOM   5446  CB  TRP A 341      10.081 -28.152   3.015  1.00 69.400          C  
ATOM   5447  CG  TRP A 341      10.419 -28.215   1.574  1.00 69.400          C  
ATOM   5448  CD1 TRP A 341      11.376 -28.980   0.989  1.00 69.400          C  
ATOM   5449  CD2 TRP A 341       9.788 -27.479   0.507  1.00 69.400          C  
ATOM   5450  NE1 TRP A 341      11.381 -28.771  -0.357  1.00 69.400          N  
ATOM   5451  CE2 TRP A 341      10.421 -27.848  -0.666  1.00 69.400          C  
ATOM   5452  CE3 TRP A 341       8.746 -26.551   0.459  1.00 69.400          C  
ATOM   5453  CZ2 TRP A 341      10.058 -27.319  -1.880  1.00 69.400          C  
ATOM   5454  CZ3 TRP A 341       8.381 -26.022  -0.755  1.00 69.400          C  
ATOM   5455  CH2 TRP A 341       9.025 -26.393  -1.899  1.00 69.400          C  
ATOM   5456  H   TRP A 341       9.892 -27.847   5.556  1.00 59.170          H  
ATOM   5457  HA  TRP A 341      11.955 -27.332   3.673  1.00 59.620          H  
ATOM   5458 1HB  TRP A 341      10.173 -29.116   3.446  1.00 83.280          H  
ATOM   5459 2HB  TRP A 341       9.043 -27.879   3.069  1.00 83.280          H  
ATOM   5460  HD1 TRP A 341      12.034 -29.664   1.513  1.00 83.280          H  
ATOM   5461  HE1 TRP A 341      11.987 -29.221  -1.026  1.00 83.280          H  
ATOM   5462  HE3 TRP A 341       8.231 -26.251   1.363  1.00 83.280          H  
ATOM   5463  HZ2 TRP A 341      10.540 -27.602  -2.797  1.00 83.280          H  
ATOM   5464  HZ3 TRP A 341       7.568 -25.297  -0.777  1.00 83.280          H  
ATOM   5465  HH2 TRP A 341       8.716 -25.961  -2.849  1.00 83.280          H  
ATOM   5466  N   ASN A 342       9.435 -25.243   3.772  1.00 49.670          N  
ATOM   5467  CA  ASN A 342       8.926 -23.931   3.396  1.00 49.720          C  
ATOM   5468  C   ASN A 342       9.921 -22.786   3.642  1.00 49.850          C  
ATOM   5469  O   ASN A 342       9.744 -21.698   3.091  1.00 49.920          O  
ATOM   5470  CB  ASN A 342       7.653 -23.621   4.152  1.00 69.590          C  
ATOM   5471  CG  ASN A 342       6.463 -24.413   3.703  1.00 69.590          C  
ATOM   5472  OD1 ASN A 342       6.433 -25.026   2.631  1.00 69.590          O  
ATOM   5473  ND2 ASN A 342       5.448 -24.398   4.524  1.00 69.590          N  
ATOM   5474  H   ASN A 342       8.879 -25.854   4.381  1.00 59.600          H  
ATOM   5475  HA  ASN A 342       8.712 -23.945   2.327  1.00 59.660          H  
ATOM   5476 1HB  ASN A 342       7.816 -23.803   5.211  1.00 83.510          H  
ATOM   5477 2HB  ASN A 342       7.426 -22.559   4.045  1.00 83.510          H  
ATOM   5478 1HD2 ASN A 342       4.611 -24.896   4.296  1.00 83.510          H  
ATOM   5479 2HD2 ASN A 342       5.516 -23.883   5.380  1.00 83.510          H  
ATOM   5480  N   TYR A 343      10.915 -22.985   4.518  1.00 49.940          N  
ATOM   5481  CA  TYR A 343      11.894 -21.952   4.819  1.00 50.130          C  
ATOM   5482  C   TYR A 343      13.279 -22.326   4.294  1.00 50.470          C  
ATOM   5483  O   TYR A 343      14.282 -21.693   4.646  1.00 50.860          O  
ATOM   5484  CB  TYR A 343      11.942 -21.719   6.321  1.00 70.110          C  
ATOM   5485  CG  TYR A 343      10.613 -21.299   6.862  1.00 70.110          C  
ATOM   5486  CD1 TYR A 343       9.851 -22.215   7.552  1.00 70.110          C  
ATOM   5487  CD2 TYR A 343      10.137 -20.015   6.648  1.00 70.110          C  
ATOM   5488  CE1 TYR A 343       8.616 -21.864   8.039  1.00 70.110          C  
ATOM   5489  CE2 TYR A 343       8.898 -19.656   7.133  1.00 70.110          C  
ATOM   5490  CZ  TYR A 343       8.139 -20.575   7.828  1.00 70.110          C  
ATOM   5491  OH  TYR A 343       6.902 -20.219   8.315  1.00 70.110          O  
ATOM   5492  H   TYR A 343      11.048 -23.897   4.958  1.00 59.930          H  
ATOM   5493  HA  TYR A 343      11.594 -21.030   4.324  1.00 60.160          H  
ATOM   5494 1HB  TYR A 343      12.246 -22.644   6.821  1.00 84.130          H  
ATOM   5495 2HB  TYR A 343      12.676 -20.950   6.558  1.00 84.130          H  
ATOM   5496  HD1 TYR A 343      10.228 -23.219   7.708  1.00 84.130          H  
ATOM   5497  HD2 TYR A 343      10.736 -19.291   6.095  1.00 84.130          H  
ATOM   5498  HE1 TYR A 343       8.020 -22.598   8.584  1.00 84.130          H  
ATOM   5499  HE2 TYR A 343       8.519 -18.646   6.967  1.00 84.130          H  
ATOM   5500  HH  TYR A 343       6.519 -20.965   8.783  1.00 84.130          H  
ATOM   5501  N   ALA A 344      13.338 -23.381   3.482  1.00 50.350          N  
ATOM   5502  CA  ALA A 344      14.569 -23.874   2.913  1.00 50.660          C  
ATOM   5503  C   ALA A 344      15.159 -22.798   1.995  1.00 50.810          C  
ATOM   5504  O   ALA A 344      14.398 -22.055   1.379  1.00 50.680          O  
ATOM   5505  CB  ALA A 344      14.326 -25.167   2.140  1.00 70.800          C  
ATOM   5506  H   ALA A 344      12.476 -23.864   3.234  1.00 60.420          H  
ATOM   5507  HA  ALA A 344      15.236 -24.091   3.731  1.00 60.790          H  
ATOM   5508 1HB  ALA A 344      15.250 -25.531   1.747  1.00 84.960          H  
ATOM   5509 2HB  ALA A 344      13.902 -25.912   2.811  1.00 84.960          H  
ATOM   5510 3HB  ALA A 344      13.630 -24.983   1.324  1.00 84.960          H  
ATOM   5511  N   PRO A 345      16.495 -22.704   1.856  1.00 51.150          N  
ATOM   5512  CA  PRO A 345      17.214 -21.770   1.004  1.00 51.180          C  
ATOM   5513  C   PRO A 345      16.756 -21.831  -0.450  1.00 50.640          C  
ATOM   5514  O   PRO A 345      16.426 -22.895  -0.960  1.00 50.250          O  
ATOM   5515  CB  PRO A 345      18.654 -22.278   1.132  1.00 76.770          C  
ATOM   5516  CG  PRO A 345      18.725 -22.929   2.473  1.00 76.770          C  
ATOM   5517  CD  PRO A 345      17.389 -23.568   2.672  1.00 76.770          C  
ATOM   5518  HA  PRO A 345      17.107 -20.751   1.401  1.00 61.420          H  
ATOM   5519 1HB  PRO A 345      18.892 -22.964   0.304  1.00 92.120          H  
ATOM   5520 2HB  PRO A 345      19.352 -21.428   1.046  1.00 92.120          H  
ATOM   5521 1HG  PRO A 345      19.551 -23.661   2.485  1.00 92.120          H  
ATOM   5522 2HG  PRO A 345      18.956 -22.181   3.244  1.00 92.120          H  
ATOM   5523 1HD  PRO A 345      17.368 -24.596   2.328  1.00 92.120          H  
ATOM   5524 2HD  PRO A 345      17.194 -23.468   3.746  1.00 92.120          H  
ATOM   5525  N   ASP A 346      16.762 -20.689  -1.132  1.00 50.670          N  
ATOM   5526  CA  ASP A 346      16.353 -20.605  -2.541  1.00 50.240          C  
ATOM   5527  C   ASP A 346      17.021 -21.678  -3.414  1.00 49.910          C  
ATOM   5528  O   ASP A 346      16.397 -22.254  -4.306  1.00 49.590          O  
ATOM   5529  CB  ASP A 346      16.726 -19.242  -3.119  1.00 70.510          C  
ATOM   5530  CG  ASP A 346      15.933 -18.077  -2.545  1.00 70.510          C  
ATOM   5531  OD1 ASP A 346      14.966 -18.294  -1.865  1.00 70.510          O  
ATOM   5532  OD2 ASP A 346      16.324 -16.973  -2.782  1.00 70.510          O  
ATOM   5533  H   ASP A 346      17.031 -19.836  -0.662  1.00 60.800          H  
ATOM   5534  HA  ASP A 346      15.271 -20.740  -2.593  1.00 60.290          H  
ATOM   5535 1HB  ASP A 346      17.792 -19.058  -2.950  1.00 84.610          H  
ATOM   5536 2HB  ASP A 346      16.577 -19.260  -4.200  1.00 84.610          H  
ATOM   5537  N   GLU A 347      18.306 -21.929  -3.145  1.00 50.030          N  
ATOM   5538  CA  GLU A 347      19.155 -22.886  -3.856  1.00 49.800          C  
ATOM   5539  C   GLU A 347      18.914 -24.363  -3.486  1.00 49.290          C  
ATOM   5540  O   GLU A 347      19.585 -25.255  -4.027  1.00 49.050          O  
ATOM   5541  CB  GLU A 347      20.635 -22.528  -3.638  1.00 69.810          C  
ATOM   5542  CG  GLU A 347      21.168 -22.727  -2.210  1.00 69.810          C  
ATOM   5543  CD  GLU A 347      20.925 -21.547  -1.306  1.00 69.810          C  
ATOM   5544  OE1 GLU A 347      20.099 -20.714  -1.636  1.00 69.810          O  
ATOM   5545  OE2 GLU A 347      21.540 -21.485  -0.271  1.00 69.810          O  
ATOM   5546  H   GLU A 347      18.752 -21.374  -2.410  1.00 60.040          H  
ATOM   5547  HA  GLU A 347      18.943 -22.781  -4.918  1.00 59.760          H  
ATOM   5548 1HB  GLU A 347      21.251 -23.136  -4.300  1.00 83.770          H  
ATOM   5549 2HB  GLU A 347      20.798 -21.485  -3.912  1.00 83.770          H  
ATOM   5550 1HG  GLU A 347      20.711 -23.608  -1.763  1.00 83.770          H  
ATOM   5551 2HG  GLU A 347      22.242 -22.908  -2.272  1.00 83.770          H  
ATOM   5552  N   TRP A 348      18.032 -24.615  -2.517  1.00 49.180          N  
ATOM   5553  CA  TRP A 348      17.718 -25.953  -2.030  1.00 48.760          C  
ATOM   5554  C   TRP A 348      17.267 -26.831  -3.180  1.00 48.380          C  
ATOM   5555  O   TRP A 348      16.424 -26.435  -3.987  1.00 48.190          O  
ATOM   5556  CB  TRP A 348      16.599 -25.881  -0.991  1.00 68.430          C  
ATOM   5557  CG  TRP A 348      16.261 -27.167  -0.336  1.00 68.430          C  
ATOM   5558  CD1 TRP A 348      15.276 -28.038  -0.682  1.00 68.430          C  
ATOM   5559  CD2 TRP A 348      16.902 -27.728   0.823  1.00 68.430          C  
ATOM   5560  NE1 TRP A 348      15.270 -29.104   0.179  1.00 68.430          N  
ATOM   5561  CE2 TRP A 348      16.251 -28.927   1.109  1.00 68.430          C  
ATOM   5562  CE3 TRP A 348      17.962 -27.316   1.633  1.00 68.430          C  
ATOM   5563  CZ2 TRP A 348      16.620 -29.722   2.173  1.00 68.430          C  
ATOM   5564  CZ3 TRP A 348      18.332 -28.108   2.700  1.00 68.430          C  
ATOM   5565  CH2 TRP A 348      17.678 -29.282   2.966  1.00 68.430          C  
ATOM   5566  H   TRP A 348      17.508 -23.837  -2.114  1.00 59.020          H  
ATOM   5567  HA  TRP A 348      18.609 -26.387  -1.580  1.00 58.510          H  
ATOM   5568 1HB  TRP A 348      16.885 -25.184  -0.212  1.00 82.120          H  
ATOM   5569 2HB  TRP A 348      15.698 -25.481  -1.459  1.00 82.120          H  
ATOM   5570  HD1 TRP A 348      14.601 -27.909  -1.523  1.00 82.120          H  
ATOM   5571  HE1 TRP A 348      14.651 -29.898   0.130  1.00 82.120          H  
ATOM   5572  HE3 TRP A 348      18.490 -26.389   1.428  1.00 82.120          H  
ATOM   5573  HZ2 TRP A 348      16.114 -30.661   2.398  1.00 82.120          H  
ATOM   5574  HZ3 TRP A 348      19.160 -27.779   3.326  1.00 82.120          H  
ATOM   5575  HH2 TRP A 348      17.997 -29.886   3.814  1.00 82.120          H  
ATOM   5576  N   GLN A 349      17.840 -28.023  -3.262  1.00 48.310          N  
ATOM   5577  CA  GLN A 349      17.497 -28.946  -4.326  1.00 47.980          C  
ATOM   5578  C   GLN A 349      16.331 -29.828  -3.939  1.00 47.600          C  
ATOM   5579  O   GLN A 349      16.311 -30.402  -2.851  1.00 47.310          O  
ATOM   5580  CB  GLN A 349      18.717 -29.793  -4.670  1.00 67.300          C  
ATOM   5581  CG  GLN A 349      19.880 -28.970  -5.181  1.00 67.300          C  
ATOM   5582  CD  GLN A 349      19.589 -28.351  -6.529  1.00 67.300          C  
ATOM   5583  OE1 GLN A 349      19.369 -29.095  -7.496  1.00 67.300          O  
ATOM   5584  NE2 GLN A 349      19.569 -27.025  -6.613  1.00 67.300          N  
ATOM   5585  H   GLN A 349      18.519 -28.288  -2.564  1.00 57.970          H  
ATOM   5586  HA  GLN A 349      17.203 -28.370  -5.203  1.00 57.580          H  
ATOM   5587 1HB  GLN A 349      19.044 -30.339  -3.788  1.00 80.760          H  
ATOM   5588 2HB  GLN A 349      18.450 -30.525  -5.433  1.00 80.760          H  
ATOM   5589 1HG  GLN A 349      20.085 -28.159  -4.479  1.00 80.760          H  
ATOM   5590 2HG  GLN A 349      20.756 -29.610  -5.280  1.00 80.760          H  
ATOM   5591 1HE2 GLN A 349      19.393 -26.570  -7.524  1.00 80.760          H  
ATOM   5592 2HE2 GLN A 349      19.730 -26.438  -5.778  1.00 80.760          H  
ATOM   5593  N   THR A 350      15.394 -29.986  -4.866  1.00 47.650          N  
ATOM   5594  CA  THR A 350      14.214 -30.803  -4.648  1.00 47.370          C  
ATOM   5595  C   THR A 350      14.134 -32.029  -5.545  1.00 46.770          C  
ATOM   5596  O   THR A 350      13.365 -32.947  -5.268  1.00 46.700          O  
ATOM   5597  CB  THR A 350      12.963 -29.961  -4.923  1.00 66.430          C  
ATOM   5598  OG1 THR A 350      12.992 -29.538  -6.295  1.00 66.430          O  
ATOM   5599  CG2 THR A 350      12.943 -28.745  -4.024  1.00 66.430          C  
ATOM   5600  H   THR A 350      15.468 -29.473  -5.733  1.00 57.180          H  
ATOM   5601  HA  THR A 350      14.210 -31.136  -3.611  1.00 56.840          H  
ATOM   5602  HB  THR A 350      12.077 -30.557  -4.751  1.00 79.720          H  
ATOM   5603  HG1 THR A 350      12.126 -29.196  -6.546  1.00 79.720          H  
ATOM   5604 1HG2 THR A 350      12.062 -28.163  -4.250  1.00 79.720          H  
ATOM   5605 2HG2 THR A 350      12.921 -29.064  -2.987  1.00 79.720          H  
ATOM   5606 3HG2 THR A 350      13.829 -28.134  -4.195  1.00 79.720          H  
ATOM   5607  N   ARG A 351      14.912 -32.066  -6.627  1.00 46.380          N  
ATOM   5608  CA  ARG A 351      14.769 -33.155  -7.577  1.00 45.830          C  
ATOM   5609  C   ARG A 351      15.056 -34.524  -6.907  1.00 45.390          C  
ATOM   5610  O   ARG A 351      16.113 -34.691  -6.296  1.00 45.490          O  
ATOM   5611  CB  ARG A 351      15.684 -32.927  -8.773  1.00 64.380          C  
ATOM   5612  CG  ARG A 351      15.448 -33.874  -9.946  1.00 64.380          C  
ATOM   5613  CD  ARG A 351      16.334 -33.589 -11.101  1.00 64.380          C  
ATOM   5614  NE  ARG A 351      16.101 -32.238 -11.653  1.00 64.380          N  
ATOM   5615  CZ  ARG A 351      15.113 -31.878 -12.524  1.00 64.380          C  
ATOM   5616  NH1 ARG A 351      14.209 -32.746 -12.944  1.00 64.380          N  
ATOM   5617  NH2 ARG A 351      15.062 -30.625 -12.950  1.00 64.380          N  
ATOM   5618  H   ARG A 351      15.552 -31.314  -6.821  1.00 55.660          H  
ATOM   5619  HA  ARG A 351      13.761 -33.086  -7.957  1.00 55.000          H  
ATOM   5620 1HB  ARG A 351      15.548 -31.908  -9.132  1.00 77.260          H  
ATOM   5621 2HB  ARG A 351      16.724 -33.031  -8.464  1.00 77.260          H  
ATOM   5622 1HG  ARG A 351      15.636 -34.906  -9.628  1.00 77.260          H  
ATOM   5623 2HG  ARG A 351      14.418 -33.782 -10.282  1.00 77.260          H  
ATOM   5624 1HD  ARG A 351      17.375 -33.648 -10.777  1.00 77.260          H  
ATOM   5625 2HD  ARG A 351      16.161 -34.324 -11.886  1.00 77.260          H  
ATOM   5626  HE  ARG A 351      16.758 -31.516 -11.381  1.00 77.260          H  
ATOM   5627 1HH1 ARG A 351      14.223 -33.710 -12.619  1.00 77.260          H  
ATOM   5628 2HH1 ARG A 351      13.484 -32.456 -13.586  1.00 77.260          H  
ATOM   5629 1HH2 ARG A 351      15.749 -29.954 -12.633  1.00 77.260          H  
ATOM   5630 2HH2 ARG A 351      14.342 -30.339 -13.596  1.00 77.260          H  
ATOM   5631  N   PRO A 352      14.135 -35.506  -7.013  1.00 44.960          N  
ATOM   5632  CA  PRO A 352      14.169 -36.853  -6.466  1.00 44.570          C  
ATOM   5633  C   PRO A 352      14.977 -37.830  -7.287  1.00 44.440          C  
ATOM   5634  O   PRO A 352      15.389 -37.532  -8.411  1.00 44.540          O  
ATOM   5635  CB  PRO A 352      12.697 -37.246  -6.478  1.00 66.860          C  
ATOM   5636  CG  PRO A 352      12.187 -36.576  -7.692  1.00 66.860          C  
ATOM   5637  CD  PRO A 352      12.904 -35.257  -7.759  1.00 66.860          C  
ATOM   5638  HA  PRO A 352      14.551 -36.805  -5.431  1.00 53.480          H  
ATOM   5639 1HB  PRO A 352      12.597 -38.348  -6.532  1.00 80.230          H  
ATOM   5640 2HB  PRO A 352      12.196 -36.910  -5.558  1.00 80.230          H  
ATOM   5641 1HG  PRO A 352      12.401 -37.201  -8.569  1.00 80.230          H  
ATOM   5642 2HG  PRO A 352      11.100 -36.445  -7.620  1.00 80.230          H  
ATOM   5643 1HD  PRO A 352      13.103 -35.035  -8.810  1.00 80.230          H  
ATOM   5644 2HD  PRO A 352      12.314 -34.491  -7.258  1.00 80.230          H  
ATOM   5645  N   LYS A 353      15.109 -39.027  -6.745  1.00 44.230          N  
ATOM   5646  CA  LYS A 353      15.676 -40.167  -7.434  1.00 44.140          C  
ATOM   5647  C   LYS A 353      14.788 -40.565  -8.611  1.00 43.620          C  
ATOM   5648  O   LYS A 353      13.549 -40.510  -8.513  1.00 43.490          O  
ATOM   5649  CB  LYS A 353      15.840 -41.337  -6.449  1.00 61.830          C  
ATOM   5650  CG  LYS A 353      16.354 -42.661  -7.032  1.00 61.830          C  
ATOM   5651  CD  LYS A 353      17.803 -42.566  -7.405  1.00 61.830          C  
ATOM   5652  CE  LYS A 353      18.333 -43.865  -7.933  1.00 61.830          C  
ATOM   5653  NZ  LYS A 353      19.726 -43.693  -8.348  1.00 61.830          N  
ATOM   5654  H   LYS A 353      14.776 -39.161  -5.799  1.00 53.080          H  
ATOM   5655  HA  LYS A 353      16.651 -39.880  -7.826  1.00 52.970          H  
ATOM   5656 1HB  LYS A 353      16.554 -41.045  -5.680  1.00 74.200          H  
ATOM   5657 2HB  LYS A 353      14.892 -41.523  -5.947  1.00 74.200          H  
ATOM   5658 1HG  LYS A 353      16.248 -43.433  -6.273  1.00 74.200          H  
ATOM   5659 2HG  LYS A 353      15.769 -42.965  -7.896  1.00 74.200          H  
ATOM   5660 1HD  LYS A 353      17.951 -41.812  -8.171  1.00 74.200          H  
ATOM   5661 2HD  LYS A 353      18.381 -42.286  -6.523  1.00 74.200          H  
ATOM   5662 1HE  LYS A 353      18.275 -44.622  -7.166  1.00 74.200          H  
ATOM   5663 2HE  LYS A 353      17.741 -44.191  -8.792  1.00 74.200          H  
ATOM   5664 1HZ  LYS A 353      20.087 -44.564  -8.705  1.00 74.200          H  
ATOM   5665 2HZ  LYS A 353      19.746 -42.988  -9.063  1.00 74.200          H  
ATOM   5666 3HZ  LYS A 353      20.256 -43.378  -7.545  1.00 74.200          H  
ATOM   5667  N   CYS A 354      15.438 -40.966  -9.708  1.00 43.370          N  
ATOM   5668  CA  CYS A 354      14.767 -41.408 -10.919  1.00 42.920          C  
ATOM   5669  C   CYS A 354      15.554 -42.461 -11.726  1.00 42.620          C  
ATOM   5670  O   CYS A 354      16.765 -42.664 -11.550  1.00 42.760          O  
ATOM   5671  CB  CYS A 354      14.489 -40.183 -11.793  1.00 60.270          C  
ATOM   5672  SG  CYS A 354      15.945 -39.286 -12.299  1.00 60.270          S  
ATOM   5673  H   CYS A 354      16.444 -40.961  -9.691  1.00 52.040          H  
ATOM   5674  HA  CYS A 354      13.809 -41.846 -10.634  1.00 51.500          H  
ATOM   5675 1HB  CYS A 354      14.005 -40.494 -12.700  1.00 72.320          H  
ATOM   5676 2HB  CYS A 354      13.820 -39.498 -11.269  1.00 72.320          H  
ATOM   5677  HG  CYS A 354      16.203 -38.799 -11.083  1.00 72.320          H  
ATOM   5678  N   MET A 355      14.840 -43.085 -12.656  1.00 42.230          N  
ATOM   5679  CA  MET A 355      15.338 -44.099 -13.587  1.00 41.970          C  
ATOM   5680  C   MET A 355      15.534 -43.526 -14.979  1.00 41.610          C  
ATOM   5681  O   MET A 355      14.661 -42.806 -15.453  1.00 41.420          O  
ATOM   5682  CB  MET A 355      14.286 -45.199 -13.705  1.00 58.860          C  
ATOM   5683  CG  MET A 355      14.633 -46.455 -14.483  1.00 58.860          C  
ATOM   5684  SD  MET A 355      14.609 -46.277 -16.300  1.00 58.860          S  
ATOM   5685  CE  MET A 355      12.990 -45.898 -16.764  1.00 58.860          C  
ATOM   5686  H   MET A 355      13.854 -42.815 -12.706  1.00 50.680          H  
ATOM   5687  HA  MET A 355      16.291 -44.487 -13.226  1.00 50.360          H  
ATOM   5688 1HB  MET A 355      14.015 -45.530 -12.746  1.00 70.630          H  
ATOM   5689 2HB  MET A 355      13.397 -44.772 -14.131  1.00 70.630          H  
ATOM   5690 1HG  MET A 355      15.614 -46.809 -14.183  1.00 70.630          H  
ATOM   5691 2HG  MET A 355      13.902 -47.219 -14.209  1.00 70.630          H  
ATOM   5692 1HE  MET A 355      12.925 -45.819 -17.826  1.00 70.630          H  
ATOM   5693 2HE  MET A 355      12.342 -46.692 -16.426  1.00 70.630          H  
ATOM   5694 3HE  MET A 355      12.713 -44.948 -16.332  1.00 70.630          H  
ATOM   5695  N   VAL A 356      16.630 -43.880 -15.668  1.00 41.560          N  
ATOM   5696  CA  VAL A 356      16.786 -43.459 -17.066  1.00 41.270          C  
ATOM   5697  C   VAL A 356      17.058 -44.674 -17.975  1.00 40.980          C  
ATOM   5698  O   VAL A 356      17.884 -45.535 -17.651  1.00 41.120          O  
ATOM   5699  CB  VAL A 356      17.902 -42.390 -17.205  1.00 57.890          C  
ATOM   5700  CG1 VAL A 356      19.245 -42.952 -16.777  1.00 57.890          C  
ATOM   5701  CG2 VAL A 356      17.966 -41.851 -18.658  1.00 57.890          C  
ATOM   5702  H   VAL A 356      17.321 -44.474 -15.235  1.00 49.870          H  
ATOM   5703  HA  VAL A 356      15.855 -43.006 -17.396  1.00 49.520          H  
ATOM   5704  HB  VAL A 356      17.666 -41.568 -16.528  1.00 69.470          H  
ATOM   5705 1HG1 VAL A 356      20.001 -42.173 -16.843  1.00 69.470          H  
ATOM   5706 2HG1 VAL A 356      19.171 -43.305 -15.767  1.00 69.470          H  
ATOM   5707 3HG1 VAL A 356      19.536 -43.775 -17.421  1.00 69.470          H  
ATOM   5708 1HG2 VAL A 356      18.730 -41.083 -18.722  1.00 69.470          H  
ATOM   5709 2HG2 VAL A 356      18.214 -42.656 -19.356  1.00 69.470          H  
ATOM   5710 3HG2 VAL A 356      17.000 -41.425 -18.937  1.00 69.470          H  
ATOM   5711  N   ILE A 357      16.351 -44.718 -19.102  1.00 40.640          N  
ATOM   5712  CA  ILE A 357      16.470 -45.758 -20.128  1.00 40.410          C  
ATOM   5713  C   ILE A 357      16.610 -45.032 -21.455  1.00 40.290          C  
ATOM   5714  O   ILE A 357      15.785 -44.176 -21.778  1.00 40.100          O  
ATOM   5715  CB  ILE A 357      15.212 -46.696 -20.134  1.00 56.670          C  
ATOM   5716  CG1 ILE A 357      15.327 -47.866 -21.177  1.00 56.670          C  
ATOM   5717  CG2 ILE A 357      13.916 -45.908 -20.441  1.00 56.670          C  
ATOM   5718  CD1 ILE A 357      16.303 -48.978 -20.818  1.00 56.670          C  
ATOM   5719  H   ILE A 357      15.703 -43.941 -19.258  1.00 48.770          H  
ATOM   5720  HA  ILE A 357      17.369 -46.341 -19.944  1.00 48.490          H  
ATOM   5721  HB  ILE A 357      15.124 -47.135 -19.150  1.00 68.000          H  
ATOM   5722 1HG1 ILE A 357      14.342 -48.308 -21.297  1.00 68.000          H  
ATOM   5723 2HG1 ILE A 357      15.630 -47.449 -22.140  1.00 68.000          H  
ATOM   5724 1HG2 ILE A 357      13.084 -46.573 -20.392  1.00 68.000          H  
ATOM   5725 2HG2 ILE A 357      13.789 -45.106 -19.723  1.00 68.000          H  
ATOM   5726 3HG2 ILE A 357      13.934 -45.483 -21.434  1.00 68.000          H  
ATOM   5727 1HD1 ILE A 357      16.300 -49.734 -21.605  1.00 68.000          H  
ATOM   5728 2HD1 ILE A 357      17.307 -48.582 -20.717  1.00 68.000          H  
ATOM   5729 3HD1 ILE A 357      16.009 -49.441 -19.886  1.00 68.000          H  
ATOM   5730  N   GLY A 358      17.629 -45.326 -22.247  1.00 40.440          N  
ATOM   5731  CA  GLY A 358      17.704 -44.555 -23.479  1.00 40.420          C  
ATOM   5732  C   GLY A 358      17.828 -43.095 -23.059  1.00 40.480          C  
ATOM   5733  O   GLY A 358      18.753 -42.731 -22.329  1.00 40.780          O  
ATOM   5734  H   GLY A 358      18.316 -46.025 -22.004  1.00 48.530          H  
ATOM   5735 1HA  GLY A 358      18.561 -44.858 -24.082  1.00 48.500          H  
ATOM   5736 2HA  GLY A 358      16.804 -44.704 -24.072  1.00 48.500          H  
ATOM   5737  N   PHE A 359      16.901 -42.258 -23.523  1.00 40.250          N  
ATOM   5738  CA  PHE A 359      16.909 -40.841 -23.197  1.00 40.340          C  
ATOM   5739  C   PHE A 359      15.571 -40.420 -22.576  1.00 40.100          C  
ATOM   5740  O   PHE A 359      15.189 -39.248 -22.611  1.00 39.970          O  
ATOM   5741  CB  PHE A 359      17.270 -40.045 -24.446  1.00 56.440          C  
ATOM   5742  CG  PHE A 359      16.365 -40.271 -25.606  1.00 56.440          C  
ATOM   5743  CD1 PHE A 359      15.349 -39.387 -25.888  1.00 56.440          C  
ATOM   5744  CD2 PHE A 359      16.510 -41.390 -26.402  1.00 56.440          C  
ATOM   5745  CE1 PHE A 359      14.519 -39.596 -26.961  1.00 56.440          C  
ATOM   5746  CE2 PHE A 359      15.680 -41.608 -27.461  1.00 56.440          C  
ATOM   5747  CZ  PHE A 359      14.688 -40.708 -27.751  1.00 56.440          C  
ATOM   5748  H   PHE A 359      16.159 -42.623 -24.108  1.00 48.300          H  
ATOM   5749  HA  PHE A 359      17.687 -40.662 -22.453  1.00 48.410          H  
ATOM   5750 1HB  PHE A 359      17.261 -38.980 -24.211  1.00 67.730          H  
ATOM   5751 2HB  PHE A 359      18.283 -40.299 -24.747  1.00 67.730          H  
ATOM   5752  HD1 PHE A 359      15.216 -38.503 -25.253  1.00 67.730          H  
ATOM   5753  HD2 PHE A 359      17.293 -42.118 -26.182  1.00 67.730          H  
ATOM   5754  HE1 PHE A 359      13.731 -38.879 -27.182  1.00 67.730          H  
ATOM   5755  HE2 PHE A 359      15.810 -42.505 -28.079  1.00 67.730          H  
ATOM   5756  HZ  PHE A 359      14.031 -40.885 -28.601  1.00 67.730          H  
ATOM   5757  N   LYS A 360      14.874 -41.401 -21.997  1.00 40.100          N  
ATOM   5758  CA  LYS A 360      13.592 -41.230 -21.301  1.00 39.950          C  
ATOM   5759  C   LYS A 360      13.746 -41.596 -19.824  1.00 39.950          C  
ATOM   5760  O   LYS A 360      14.604 -42.405 -19.470  1.00 40.360          O  
ATOM   5761  CB  LYS A 360      12.496 -42.078 -21.960  1.00 55.990          C  
ATOM   5762  CG  LYS A 360      12.206 -41.751 -23.440  1.00 55.990          C  
ATOM   5763  CD  LYS A 360      11.587 -40.354 -23.601  1.00 55.990          C  
ATOM   5764  CE  LYS A 360      11.156 -40.084 -25.029  1.00 55.990          C  
ATOM   5765  NZ  LYS A 360      10.590 -38.702 -25.186  1.00 55.990          N  
ATOM   5766  H   LYS A 360      15.283 -42.340 -22.030  1.00 48.120          H  
ATOM   5767  HA  LYS A 360      13.307 -40.182 -21.342  1.00 47.940          H  
ATOM   5768 1HB  LYS A 360      12.783 -43.130 -21.912  1.00 67.190          H  
ATOM   5769 2HB  LYS A 360      11.564 -41.972 -21.405  1.00 67.190          H  
ATOM   5770 1HG  LYS A 360      13.137 -41.797 -24.012  1.00 67.190          H  
ATOM   5771 2HG  LYS A 360      11.522 -42.490 -23.843  1.00 67.190          H  
ATOM   5772 1HD  LYS A 360      10.718 -40.257 -22.946  1.00 67.190          H  
ATOM   5773 2HD  LYS A 360      12.318 -39.593 -23.328  1.00 67.190          H  
ATOM   5774 1HE  LYS A 360      12.009 -40.195 -25.683  1.00 67.190          H  
ATOM   5775 2HE  LYS A 360      10.395 -40.810 -25.316  1.00 67.190          H  
ATOM   5776 1HZ  LYS A 360      10.311 -38.556 -26.146  1.00 67.190          H  
ATOM   5777 2HZ  LYS A 360       9.772 -38.602 -24.577  1.00 67.190          H  
ATOM   5778 3HZ  LYS A 360      11.290 -38.014 -24.931  1.00 67.190          H  
ATOM   5779  N   SER A 361      12.911 -41.022 -18.956  1.00 39.540          N  
ATOM   5780  CA  SER A 361      13.042 -41.290 -17.524  1.00 39.570          C  
ATOM   5781  C   SER A 361      11.757 -41.183 -16.690  1.00 39.330          C  
ATOM   5782  O   SER A 361      10.755 -40.611 -17.136  1.00 39.310          O  
ATOM   5783  CB  SER A 361      14.110 -40.340 -16.985  1.00 55.390          C  
ATOM   5784  OG  SER A 361      13.743 -39.007 -17.172  1.00 55.390          O  
ATOM   5785  H   SER A 361      12.210 -40.369 -19.274  1.00 47.450          H  
ATOM   5786  HA  SER A 361      13.404 -42.310 -17.423  1.00 47.480          H  
ATOM   5787 1HB  SER A 361      14.249 -40.510 -15.924  1.00 66.460          H  
ATOM   5788 2HB  SER A 361      15.059 -40.535 -17.474  1.00 66.460          H  
ATOM   5789  HG  SER A 361      14.390 -38.488 -16.689  1.00 66.460          H  
ATOM   5790  N   HIS A 362      11.817 -41.725 -15.451  1.00 39.190          N  
ATOM   5791  CA  HIS A 362      10.687 -41.649 -14.494  1.00 39.010          C  
ATOM   5792  C   HIS A 362      11.087 -41.553 -13.023  1.00 39.070          C  
ATOM   5793  O   HIS A 362      12.178 -41.956 -12.614  1.00 39.070          O  
ATOM   5794  CB  HIS A 362       9.736 -42.862 -14.556  1.00 54.690          C  
ATOM   5795  CG  HIS A 362      10.277 -44.180 -14.069  1.00 54.690          C  
ATOM   5796  ND1 HIS A 362      10.470 -44.464 -12.736  1.00 54.690          N  
ATOM   5797  CD2 HIS A 362      10.550 -45.307 -14.724  1.00 54.690          C  
ATOM   5798  CE1 HIS A 362      10.914 -45.685 -12.609  1.00 54.690          C  
ATOM   5799  NE2 HIS A 362      10.951 -46.235 -13.804  1.00 54.690          N  
ATOM   5800  H   HIS A 362      12.699 -42.184 -15.199  1.00 47.030          H  
ATOM   5801  HA  HIS A 362      10.105 -40.759 -14.717  1.00 46.810          H  
ATOM   5802 1HB  HIS A 362       8.825 -42.645 -14.002  1.00 65.620          H  
ATOM   5803 2HB  HIS A 362       9.472 -43.028 -15.589  1.00 65.620          H  
ATOM   5804  HD1 HIS A 362      10.104 -43.947 -11.943  1.00 65.620          H  
ATOM   5805  HD2 HIS A 362      10.482 -45.562 -15.775  1.00 65.620          H  
ATOM   5806  HE1 HIS A 362      11.145 -46.092 -11.622  1.00 65.620          H  
ATOM   5807  N   LEU A 363      10.134 -41.093 -12.210  1.00 39.190          N  
ATOM   5808  CA  LEU A 363      10.251 -40.964 -10.753  1.00 39.280          C  
ATOM   5809  C   LEU A 363      10.143 -42.278 -10.011  1.00 39.470          C  
ATOM   5810  O   LEU A 363       9.502 -43.211 -10.487  1.00 39.380          O  
ATOM   5811  CB  LEU A 363       9.086 -40.106 -10.217  1.00 54.960          C  
ATOM   5812  CG  LEU A 363       8.994 -38.652 -10.605  1.00 54.960          C  
ATOM   5813  CD1 LEU A 363       7.688 -38.080 -10.140  1.00 54.960          C  
ATOM   5814  CD2 LEU A 363      10.095 -37.931  -9.935  1.00 54.960          C  
ATOM   5815  H   LEU A 363       9.265 -40.792 -12.635  1.00 47.030          H  
ATOM   5816  HA  LEU A 363      11.218 -40.525 -10.516  1.00 47.140          H  
ATOM   5817 1HB  LEU A 363       8.184 -40.558 -10.569  1.00 65.950          H  
ATOM   5818 2HB  LEU A 363       9.092 -40.164  -9.124  1.00 65.950          H  
ATOM   5819  HG  LEU A 363       9.039 -38.543 -11.662  1.00 65.950          H  
ATOM   5820 1HD1 LEU A 363       7.630 -37.025 -10.407  1.00 65.950          H  
ATOM   5821 2HD1 LEU A 363       6.871 -38.613 -10.619  1.00 65.950          H  
ATOM   5822 3HD1 LEU A 363       7.604 -38.182  -9.059  1.00 65.950          H  
ATOM   5823 1HD2 LEU A 363      10.045 -36.896 -10.173  1.00 65.950          H  
ATOM   5824 2HD2 LEU A 363       9.984 -38.062  -8.862  1.00 65.950          H  
ATOM   5825 3HD2 LEU A 363      11.053 -38.316 -10.237  1.00 65.950          H  
ATOM   5826  N   ILE A 364      10.760 -42.367  -8.840  1.00 39.800          N  
ATOM   5827  CA  ILE A 364      10.525 -43.539  -7.998  1.00 40.100          C  
ATOM   5828  C   ILE A 364       9.700 -43.233  -6.762  1.00 39.960          C  
ATOM   5829  O   ILE A 364       9.986 -42.310  -5.999  1.00 40.010          O  
ATOM   5830  CB  ILE A 364      11.819 -44.243  -7.543  1.00 56.020          C  
ATOM   5831  CG1 ILE A 364      11.439 -45.500  -6.688  1.00 56.020          C  
ATOM   5832  CG2 ILE A 364      12.748 -43.331  -6.781  1.00 56.020          C  
ATOM   5833  CD1 ILE A 364      12.518 -46.442  -6.394  1.00 56.020          C  
ATOM   5834  H   ILE A 364      11.394 -41.614  -8.551  1.00 47.760          H  
ATOM   5835  HA  ILE A 364       9.966 -44.264  -8.584  1.00 48.120          H  
ATOM   5836  HB  ILE A 364      12.307 -44.581  -8.416  1.00 67.220          H  
ATOM   5837 1HG1 ILE A 364      11.087 -45.169  -5.740  1.00 67.220          H  
ATOM   5838 2HG1 ILE A 364      10.645 -46.044  -7.190  1.00 67.220          H  
ATOM   5839 1HG2 ILE A 364      13.656 -43.851  -6.517  1.00 67.220          H  
ATOM   5840 2HG2 ILE A 364      12.990 -42.507  -7.398  1.00 67.220          H  
ATOM   5841 3HG2 ILE A 364      12.285 -42.980  -5.895  1.00 67.220          H  
ATOM   5842 1HD1 ILE A 364      12.120 -47.230  -5.773  1.00 67.220          H  
ATOM   5843 2HD1 ILE A 364      12.922 -46.858  -7.288  1.00 67.220          H  
ATOM   5844 3HD1 ILE A 364      13.296 -45.935  -5.856  1.00 67.220          H  
ATOM   5845  N   ASN A 365       8.693 -44.064  -6.520  1.00 39.870          N  
ATOM   5846  CA  ASN A 365       7.891 -43.928  -5.314  1.00 39.850          C  
ATOM   5847  C   ASN A 365       8.617 -44.651  -4.185  1.00 39.620          C  
ATOM   5848  O   ASN A 365       8.170 -45.686  -3.681  1.00 39.600          O  
ATOM   5849  CB  ASN A 365       6.490 -44.473  -5.495  1.00 55.800          C  
ATOM   5850  CG  ASN A 365       5.600 -44.087  -4.341  1.00 55.800          C  
ATOM   5851  OD1 ASN A 365       5.948 -43.180  -3.569  1.00 55.800          O  
ATOM   5852  ND2 ASN A 365       4.469 -44.739  -4.213  1.00 55.800          N  
ATOM   5853  H   ASN A 365       8.491 -44.796  -7.187  1.00 47.840          H  
ATOM   5854  HA  ASN A 365       7.833 -42.873  -5.044  1.00 47.820          H  
ATOM   5855 1HB  ASN A 365       6.058 -44.098  -6.422  1.00 66.960          H  
ATOM   5856 2HB  ASN A 365       6.525 -45.561  -5.566  1.00 66.960          H  
ATOM   5857 1HD2 ASN A 365       3.841 -44.516  -3.465  1.00 66.960          H  
ATOM   5858 2HD2 ASN A 365       4.231 -45.460  -4.863  1.00 66.960          H  
ATOM   5859  N   TYR A 366       9.729 -44.065  -3.773  1.00 39.520          N  
ATOM   5860  CA  TYR A 366      10.658 -44.634  -2.797  1.00 39.380          C  
ATOM   5861  C   TYR A 366      10.060 -44.757  -1.415  1.00 39.320          C  
ATOM   5862  O   TYR A 366      10.631 -45.408  -0.556  1.00 39.440          O  
ATOM   5863  CB  TYR A 366      11.935 -43.816  -2.730  1.00 55.190          C  
ATOM   5864  CG  TYR A 366      11.705 -42.414  -2.307  1.00 55.190          C  
ATOM   5865  CD1 TYR A 366      11.586 -42.102  -0.964  1.00 55.190          C  
ATOM   5866  CD2 TYR A 366      11.632 -41.411  -3.257  1.00 55.190          C  
ATOM   5867  CE1 TYR A 366      11.393 -40.818  -0.588  1.00 55.190          C  
ATOM   5868  CE2 TYR A 366      11.444 -40.122  -2.874  1.00 55.190          C  
ATOM   5869  CZ  TYR A 366      11.326 -39.817  -1.551  1.00 55.190          C  
ATOM   5870  OH  TYR A 366      11.151 -38.522  -1.185  1.00 55.190          O  
ATOM   5871  H   TYR A 366       9.960 -43.190  -4.253  1.00 47.420          H  
ATOM   5872  HA  TYR A 366      10.919 -45.639  -3.128  1.00 47.260          H  
ATOM   5873 1HB  TYR A 366      12.620 -44.272  -2.019  1.00 66.230          H  
ATOM   5874 2HB  TYR A 366      12.425 -43.814  -3.701  1.00 66.230          H  
ATOM   5875  HD1 TYR A 366      11.656 -42.875  -0.210  1.00 66.230          H  
ATOM   5876  HD2 TYR A 366      11.732 -41.634  -4.307  1.00 66.230          H  
ATOM   5877  HE1 TYR A 366      11.311 -40.593   0.451  1.00 66.230          H  
ATOM   5878  HE2 TYR A 366      11.393 -39.332  -3.625  1.00 66.230          H  
ATOM   5879  HH  TYR A 366      11.174 -38.457  -0.233  1.00 66.230          H  
ATOM   5880  N   ALA A 367       8.909 -44.136  -1.204  1.00 39.190          N  
ATOM   5881  CA  ALA A 367       8.174 -44.142   0.054  1.00 39.200          C  
ATOM   5882  C   ALA A 367       7.804 -45.567   0.492  1.00 39.220          C  
ATOM   5883  O   ALA A 367       7.582 -45.812   1.680  1.00 39.320          O  
ATOM   5884  CB  ALA A 367       6.924 -43.302  -0.091  1.00 54.880          C  
ATOM   5885  H   ALA A 367       8.528 -43.617  -1.981  1.00 47.030          H  
ATOM   5886  HA  ALA A 367       8.816 -43.711   0.819  1.00 47.040          H  
ATOM   5887 1HB  ALA A 367       6.389 -43.288   0.852  1.00 65.850          H  
ATOM   5888 2HB  ALA A 367       7.200 -42.289  -0.374  1.00 65.850          H  
ATOM   5889 3HB  ALA A 367       6.289 -43.741  -0.861  1.00 65.850          H  
ATOM   5890  N   SER A 368       7.734 -46.496  -0.466  1.00 39.190          N  
ATOM   5891  CA  SER A 368       7.415 -47.908  -0.231  1.00 39.260          C  
ATOM   5892  C   SER A 368       8.562 -48.752  -0.819  1.00 39.150          C  
ATOM   5893  O   SER A 368       8.300 -49.715  -1.559  1.00 39.050          O  
ATOM   5894  CB  SER A 368       6.092 -48.285  -0.880  1.00 54.940          C  
ATOM   5895  OG  SER A 368       5.016 -47.582  -0.311  1.00 54.940          O  
ATOM   5896  H   SER A 368       7.926 -46.205  -1.430  1.00 47.030          H  
ATOM   5897  HA  SER A 368       7.320 -48.080   0.838  1.00 47.110          H  
ATOM   5898 1HB  SER A 368       6.145 -48.066  -1.946  1.00 65.920          H  
ATOM   5899 2HB  SER A 368       5.927 -49.357  -0.773  1.00 65.920          H  
ATOM   5900  HG  SER A 368       4.232 -47.897  -0.759  1.00 65.920          H  
ATOM   5901  N   PRO A 369       9.819 -48.512  -0.346  1.00 39.250          N  
ATOM   5902  CA  PRO A 369      11.111 -48.843  -0.957  1.00 39.220          C  
ATOM   5903  C   PRO A 369      11.345 -50.306  -1.236  1.00 39.380          C  
ATOM   5904  O   PRO A 369      12.140 -50.646  -2.103  1.00 39.370          O  
ATOM   5905  CB  PRO A 369      12.112 -48.410   0.119  1.00 58.830          C  
ATOM   5906  CG  PRO A 369      11.327 -48.499   1.422  1.00 58.830          C  
ATOM   5907  CD  PRO A 369       9.952 -48.074   1.066  1.00 58.830          C  
ATOM   5908  HA  PRO A 369      11.236 -48.244  -1.871  1.00 47.060          H  
ATOM   5909 1HB  PRO A 369      12.985 -49.062   0.101  1.00 70.600          H  
ATOM   5910 2HB  PRO A 369      12.472 -47.388  -0.100  1.00 70.600          H  
ATOM   5911 1HG  PRO A 369      11.358 -49.525   1.819  1.00 70.600          H  
ATOM   5912 2HG  PRO A 369      11.762 -47.869   2.191  1.00 70.600          H  
ATOM   5913 1HD  PRO A 369       9.238 -48.586   1.726  1.00 70.600          H  
ATOM   5914 2HD  PRO A 369       9.900 -47.003   1.171  1.00 70.600          H  
ATOM   5915  N   ASP A 370      10.644 -51.181  -0.525  1.00 39.600          N  
ATOM   5916  CA  ASP A 370      10.776 -52.608  -0.737  1.00 39.820          C  
ATOM   5917  C   ASP A 370      10.727 -52.902  -2.225  1.00 39.940          C  
ATOM   5918  O   ASP A 370      11.606 -53.554  -2.802  1.00 40.010          O  
ATOM   5919  CB  ASP A 370       9.627 -53.328  -0.035  1.00 55.660          C  
ATOM   5920  CG  ASP A 370       9.738 -53.339   1.479  1.00 55.660          C  
ATOM   5921  OD1 ASP A 370      10.787 -53.051   2.005  1.00 55.660          O  
ATOM   5922  OD2 ASP A 370       8.752 -53.625   2.103  1.00 55.660          O  
ATOM   5923  H   ASP A 370      10.011 -50.873   0.199  1.00 47.520          H  
ATOM   5924  HA  ASP A 370      11.733 -52.943  -0.336  1.00 47.780          H  
ATOM   5925 1HB  ASP A 370       8.695 -52.827  -0.296  1.00 66.790          H  
ATOM   5926 2HB  ASP A 370       9.539 -54.327  -0.401  1.00 66.790          H  
ATOM   5927  N   GLU A 371       9.693 -52.380  -2.873  1.00 40.030          N  
ATOM   5928  CA  GLU A 371       9.497 -52.611  -4.289  1.00 40.180          C  
ATOM   5929  C   GLU A 371      10.164 -51.480  -5.051  1.00 40.440          C  
ATOM   5930  O   GLU A 371       9.501 -50.644  -5.670  1.00 40.660          O  
ATOM   5931  CB  GLU A 371       8.004 -52.735  -4.620  1.00 56.190          C  
ATOM   5932  CG  GLU A 371       7.304 -53.948  -3.950  1.00 56.190          C  
ATOM   5933  CD  GLU A 371       5.822 -54.062  -4.301  1.00 56.190          C  
ATOM   5934  OE1 GLU A 371       5.331 -53.197  -4.984  1.00 56.190          O  
ATOM   5935  OE2 GLU A 371       5.191 -55.009  -3.890  1.00 56.190          O  
ATOM   5936  H   GLU A 371       9.065 -51.750  -2.366  1.00 48.040          H  
ATOM   5937  HA  GLU A 371       9.987 -53.546  -4.564  1.00 48.220          H  
ATOM   5938 1HB  GLU A 371       7.491 -51.830  -4.293  1.00 67.430          H  
ATOM   5939 2HB  GLU A 371       7.874 -52.818  -5.696  1.00 67.430          H  
ATOM   5940 1HG  GLU A 371       7.808 -54.858  -4.265  1.00 67.430          H  
ATOM   5941 2HG  GLU A 371       7.414 -53.869  -2.866  1.00 67.430          H  
ATOM   5942  N   TRP A 372      11.484 -51.456  -4.972  1.00 40.460          N  
ATOM   5943  CA  TRP A 372      12.309 -50.419  -5.576  1.00 40.720          C  
ATOM   5944  C   TRP A 372      12.177 -50.511  -7.100  1.00 40.620          C  
ATOM   5945  O   TRP A 372      12.278 -51.601  -7.664  1.00 40.650          O  
ATOM   5946  CB  TRP A 372      13.750 -50.585  -5.117  1.00 56.900          C  
ATOM   5947  CG  TRP A 372      14.645 -49.463  -5.455  1.00 56.900          C  
ATOM   5948  CD1 TRP A 372      15.485 -49.404  -6.488  1.00 56.900          C  
ATOM   5949  CD2 TRP A 372      14.815 -48.223  -4.722  1.00 56.900          C  
ATOM   5950  NE1 TRP A 372      16.192 -48.229  -6.464  1.00 56.900          N  
ATOM   5951  CE2 TRP A 372      15.784 -47.486  -5.397  1.00 56.900          C  
ATOM   5952  CE3 TRP A 372      14.228 -47.688  -3.561  1.00 56.900          C  
ATOM   5953  CZ2 TRP A 372      16.188 -46.234  -4.969  1.00 56.900          C  
ATOM   5954  CZ3 TRP A 372      14.627 -46.429  -3.135  1.00 56.900          C  
ATOM   5955  CH2 TRP A 372      15.584 -45.719  -3.826  1.00 56.900          C  
ATOM   5956  H   TRP A 372      11.901 -52.197  -4.403  1.00 48.550          H  
ATOM   5957  HA  TRP A 372      11.946 -49.452  -5.239  1.00 48.860          H  
ATOM   5958 1HB  TRP A 372      13.758 -50.715  -4.036  1.00 68.280          H  
ATOM   5959 2HB  TRP A 372      14.163 -51.489  -5.553  1.00 68.280          H  
ATOM   5960  HD1 TRP A 372      15.598 -50.191  -7.243  1.00 68.280          H  
ATOM   5961  HE1 TRP A 372      16.928 -47.959  -7.159  1.00 68.280          H  
ATOM   5962  HE3 TRP A 372      13.470 -48.250  -3.014  1.00 68.280          H  
ATOM   5963  HZ2 TRP A 372      16.947 -45.662  -5.498  1.00 68.280          H  
ATOM   5964  HZ3 TRP A 372      14.166 -46.021  -2.235  1.00 68.280          H  
ATOM   5965  HH2 TRP A 372      15.877 -44.732  -3.469  1.00 68.280          H  
ATOM   5966  N   GLN A 373      11.894 -49.380  -7.754  1.00 40.530          N  
ATOM   5967  CA  GLN A 373      11.635 -49.323  -9.198  1.00 40.600          C  
ATOM   5968  C   GLN A 373      12.697 -48.759 -10.163  1.00 40.440          C  
ATOM   5969  O   GLN A 373      12.391 -48.570 -11.346  1.00 40.330          O  
ATOM   5970  CB  GLN A 373      10.353 -48.551  -9.425  1.00 56.810          C  
ATOM   5971  CG  GLN A 373       9.144 -49.175  -8.763  1.00 56.810          C  
ATOM   5972  CD  GLN A 373       8.882 -50.619  -9.216  1.00 56.810          C  
ATOM   5973  OE1 GLN A 373       8.829 -50.988 -10.393  1.00 56.810          O  
ATOM   5974  NE2 GLN A 373       8.730 -51.467  -8.236  1.00 56.810          N  
ATOM   5975  H   GLN A 373      11.840 -48.530  -7.217  1.00 48.640          H  
ATOM   5976  HA  GLN A 373      11.464 -50.350  -9.517  1.00 48.720          H  
ATOM   5977 1HB  GLN A 373      10.463 -47.539  -9.054  1.00 68.170          H  
ATOM   5978 2HB  GLN A 373      10.181 -48.486 -10.456  1.00 68.170          H  
ATOM   5979 1HG  GLN A 373       9.310 -49.192  -7.693  1.00 68.170          H  
ATOM   5980 2HG  GLN A 373       8.262 -48.575  -8.977  1.00 68.170          H  
ATOM   5981 1HE2 GLN A 373       8.563 -52.432  -8.417  1.00 68.170          H  
ATOM   5982 2HE2 GLN A 373       8.808 -51.141  -7.271  1.00 68.170          H  
ATOM   5983  N   THR A 374      13.911 -48.488  -9.693  1.00 40.470          N  
ATOM   5984  CA  THR A 374      14.987 -47.932 -10.523  1.00 40.350          C  
ATOM   5985  C   THR A 374      16.159 -48.868 -10.416  1.00 40.790          C  
ATOM   5986  O   THR A 374      16.076 -49.895  -9.739  1.00 40.820          O  
ATOM   5987  CB  THR A 374      15.514 -46.558 -10.042  1.00 56.540          C  
ATOM   5988  OG1 THR A 374      16.231 -46.740  -8.809  1.00 56.540          O  
ATOM   5989  CG2 THR A 374      14.392 -45.616  -9.784  1.00 56.540          C  
ATOM   5990  H   THR A 374      14.128 -48.686  -8.724  1.00 48.560          H  
ATOM   5991  HA  THR A 374      14.666 -47.873 -11.564  1.00 48.420          H  
ATOM   5992  HB  THR A 374      16.175 -46.131 -10.789  1.00 67.850          H  
ATOM   5993  HG1 THR A 374      17.089 -47.208  -8.970  1.00 67.850          H  
ATOM   5994 1HG2 THR A 374      14.788 -44.666  -9.428  1.00 67.850          H  
ATOM   5995 2HG2 THR A 374      13.810 -45.445 -10.656  1.00 67.850          H  
ATOM   5996 3HG2 THR A 374      13.783 -46.046  -9.053  1.00 67.850          H  
ATOM   5997  N   ARG A 375      17.276 -48.518 -11.057  1.00 41.190          N  
ATOM   5998  CA  ARG A 375      18.472 -49.318 -10.872  1.00 41.690          C  
ATOM   5999  C   ARG A 375      18.565 -49.376  -9.345  1.00 41.480          C  
ATOM   6000  O   ARG A 375      18.358 -48.335  -8.702  1.00 41.240          O  
ATOM   6001  CB  ARG A 375      19.682 -48.639 -11.519  1.00 58.170          C  
ATOM   6002  CG  ARG A 375      20.993 -49.416 -11.495  1.00 58.170          C  
ATOM   6003  CD  ARG A 375      22.108 -48.676 -12.160  1.00 58.170          C  
ATOM   6004  NE  ARG A 375      21.886 -48.532 -13.604  1.00 58.170          N  
ATOM   6005  CZ  ARG A 375      22.194 -49.462 -14.545  1.00 58.170          C  
ATOM   6006  NH1 ARG A 375      22.735 -50.614 -14.200  1.00 58.170          N  
ATOM   6007  NH2 ARG A 375      21.942 -49.211 -15.822  1.00 58.170          N  
ATOM   6008  H   ARG A 375      17.301 -47.688 -11.629  1.00 49.430          H  
ATOM   6009  HA  ARG A 375      18.318 -50.301 -11.314  1.00 50.030          H  
ATOM   6010 1HB  ARG A 375      19.452 -48.442 -12.564  1.00 69.800          H  
ATOM   6011 2HB  ARG A 375      19.860 -47.680 -11.037  1.00 69.800          H  
ATOM   6012 1HG  ARG A 375      21.286 -49.608 -10.461  1.00 69.800          H  
ATOM   6013 2HG  ARG A 375      20.854 -50.358 -12.019  1.00 69.800          H  
ATOM   6014 1HD  ARG A 375      22.174 -47.676 -11.730  1.00 69.800          H  
ATOM   6015 2HD  ARG A 375      23.051 -49.193 -11.999  1.00 69.800          H  
ATOM   6016  HE  ARG A 375      21.475 -47.666 -13.924  1.00 69.800          H  
ATOM   6017 1HH1 ARG A 375      22.930 -50.816 -13.234  1.00 69.800          H  
ATOM   6018 2HH1 ARG A 375      22.954 -51.304 -14.909  1.00 69.800          H  
ATOM   6019 1HH2 ARG A 375      21.522 -48.331 -16.094  1.00 69.800          H  
ATOM   6020 2HH2 ARG A 375      22.162 -49.905 -16.524  1.00 69.800          H  
ATOM   6021  N   PRO A 376      18.778 -50.554  -8.737  1.00 41.620          N  
ATOM   6022  CA  PRO A 376      18.747 -50.749  -7.310  1.00 41.680          C  
ATOM   6023  C   PRO A 376      19.738 -49.997  -6.475  1.00 41.500          C  
ATOM   6024  O   PRO A 376      20.928 -49.929  -6.787  1.00 41.430          O  
ATOM   6025  CB  PRO A 376      18.996 -52.261  -7.178  1.00 62.520          C  
ATOM   6026  CG  PRO A 376      19.679 -52.670  -8.456  1.00 62.520          C  
ATOM   6027  CD  PRO A 376      19.099 -51.766  -9.510  1.00 62.520          C  
ATOM   6028  HA  PRO A 376      17.747 -50.539  -6.957  1.00 50.020          H  
ATOM   6029 1HB  PRO A 376      19.621 -52.461  -6.292  1.00 75.020          H  
ATOM   6030 2HB  PRO A 376      18.043 -52.781  -7.019  1.00 75.020          H  
ATOM   6031 1HG  PRO A 376      20.772 -52.548  -8.354  1.00 75.020          H  
ATOM   6032 2HG  PRO A 376      19.498 -53.736  -8.665  1.00 75.020          H  
ATOM   6033 1HD  PRO A 376      19.859 -51.589 -10.253  1.00 75.020          H  
ATOM   6034 2HD  PRO A 376      18.180 -52.203  -9.937  1.00 75.020          H  
ATOM   6035  N   CYS A 377      19.229 -49.565  -5.330  1.00 41.480          N  
ATOM   6036  CA  CYS A 377      20.004 -48.944  -4.270  1.00 41.370          C  
ATOM   6037  C   CYS A 377      19.642 -49.592  -2.952  1.00 41.430          C  
ATOM   6038  O   CYS A 377      19.720 -48.950  -1.902  1.00 41.590          O  
ATOM   6039  CB  CYS A 377      19.633 -47.482  -4.121  1.00 57.960          C  
ATOM   6040  SG  CYS A 377      20.002 -46.421  -5.503  1.00 57.960          S  
ATOM   6041  H   CYS A 377      18.227 -49.638  -5.208  1.00 49.780          H  
ATOM   6042  HA  CYS A 377      21.065 -49.068  -4.468  1.00 49.640          H  
ATOM   6043 1HB  CYS A 377      18.566 -47.413  -3.933  1.00 69.550          H  
ATOM   6044 2HB  CYS A 377      20.120 -47.099  -3.254  1.00 69.550          H  
ATOM   6045  N   MET A 378      19.299 -50.870  -3.041  1.00 41.360          N  
ATOM   6046  CA  MET A 378      18.811 -51.651  -1.917  1.00 41.500          C  
ATOM   6047  C   MET A 378      19.836 -52.545  -1.279  1.00 41.580          C  
ATOM   6048  O   MET A 378      19.774 -53.764  -1.404  1.00 41.490          O  
ATOM   6049  CB  MET A 378      17.592 -52.446  -2.347  1.00 58.040          C  
ATOM   6050  CG  MET A 378      16.441 -51.565  -2.850  1.00 58.040          C  
ATOM   6051  SD  MET A 378      15.815 -50.387  -1.607  1.00 58.040          S  
ATOM   6052  CE  MET A 378      14.913 -51.422  -0.470  1.00 58.040          C  
ATOM   6053  H   MET A 378      19.355 -51.303  -3.950  1.00 49.630          H  
ATOM   6054  HA  MET A 378      18.494 -50.957  -1.139  1.00 49.800          H  
ATOM   6055 1HB  MET A 378      17.864 -53.134  -3.148  1.00 69.650          H  
ATOM   6056 2HB  MET A 378      17.237 -53.047  -1.514  1.00 69.650          H  
ATOM   6057 1HG  MET A 378      16.773 -51.001  -3.715  1.00 69.650          H  
ATOM   6058 2HG  MET A 378      15.615 -52.201  -3.159  1.00 69.650          H  
ATOM   6059 1HE  MET A 378      14.496 -50.814   0.331  1.00 69.650          H  
ATOM   6060 2HE  MET A 378      14.103 -51.925  -1.001  1.00 69.650          H  
ATOM   6061 3HE  MET A 378      15.578 -52.163  -0.039  1.00 69.650          H  
ATOM   6062  N   VAL A 379      20.768 -51.910  -0.623  1.00 41.820          N  
ATOM   6063  CA  VAL A 379      21.825 -52.558   0.124  1.00 42.000          C  
ATOM   6064  C   VAL A 379      21.736 -51.995   1.513  1.00 41.920          C  
ATOM   6065  O   VAL A 379      21.739 -50.778   1.678  1.00 41.840          O  
ATOM   6066  CB  VAL A 379      23.195 -52.308  -0.512  1.00 58.730          C  
ATOM   6067  CG1 VAL A 379      24.287 -52.942   0.356  1.00 58.730          C  
ATOM   6068  CG2 VAL A 379      23.212 -52.879  -1.921  1.00 58.730          C  
ATOM   6069  H   VAL A 379      20.694 -50.896  -0.635  1.00 50.180          H  
ATOM   6070  HA  VAL A 379      21.646 -53.636   0.171  1.00 50.400          H  
ATOM   6071  HB  VAL A 379      23.379 -51.274  -0.575  1.00 70.470          H  
ATOM   6072 1HG1 VAL A 379      25.250 -52.758  -0.096  1.00 70.470          H  
ATOM   6073 2HG1 VAL A 379      24.275 -52.513   1.362  1.00 70.470          H  
ATOM   6074 3HG1 VAL A 379      24.109 -54.019   0.429  1.00 70.470          H  
ATOM   6075 1HG2 VAL A 379      24.183 -52.699  -2.375  1.00 70.470          H  
ATOM   6076 2HG2 VAL A 379      23.021 -53.955  -1.875  1.00 70.470          H  
ATOM   6077 3HG2 VAL A 379      22.437 -52.404  -2.525  1.00 70.470          H  
ATOM   6078  N   GLN A 380      21.670 -52.847   2.513  1.00 41.980          N  
ATOM   6079  CA  GLN A 380      21.483 -52.342   3.856  1.00 41.960          C  
ATOM   6080  C   GLN A 380      22.464 -51.241   4.251  1.00 42.390          C  
ATOM   6081  O   GLN A 380      23.678 -51.410   4.225  1.00 42.620          O  
ATOM   6082  CB  GLN A 380      21.576 -53.507   4.825  1.00 58.750          C  
ATOM   6083  CG  GLN A 380      20.360 -54.425   4.805  1.00 58.750          C  
ATOM   6084  CD  GLN A 380      20.454 -55.495   5.847  1.00 58.750          C  
ATOM   6085  OE1 GLN A 380      21.517 -55.661   6.434  1.00 58.750          O  
ATOM   6086  NE2 GLN A 380      19.369 -56.220   6.088  1.00 58.750          N  
ATOM   6087  H   GLN A 380      21.727 -53.860   2.325  1.00 50.380          H  
ATOM   6088  HA  GLN A 380      20.476 -51.932   3.918  1.00 50.350          H  
ATOM   6089 1HB  GLN A 380      22.427 -54.128   4.526  1.00 70.500          H  
ATOM   6090 2HB  GLN A 380      21.792 -53.170   5.807  1.00 70.500          H  
ATOM   6091 1HG  GLN A 380      19.467 -53.830   5.002  1.00 70.500          H  
ATOM   6092 2HG  GLN A 380      20.289 -54.899   3.822  1.00 70.500          H  
ATOM   6093 1HE2 GLN A 380      19.396 -56.942   6.781  1.00 70.500          H  
ATOM   6094 2HE2 GLN A 380      18.524 -56.044   5.581  1.00 70.500          H  
ATOM   6095  N   GLY A 381      21.897 -50.095   4.633  1.00 42.560          N  
ATOM   6096  CA  GLY A 381      22.657 -48.924   5.072  1.00 43.030          C  
ATOM   6097  C   GLY A 381      23.221 -48.064   3.929  1.00 42.970          C  
ATOM   6098  O   GLY A 381      23.854 -47.035   4.180  1.00 42.830          O  
ATOM   6099  H   GLY A 381      20.889 -50.028   4.614  1.00 51.070          H  
ATOM   6100 1HA  GLY A 381      22.012 -48.303   5.691  1.00 51.640          H  
ATOM   6101 2HA  GLY A 381      23.475 -49.256   5.708  1.00 51.640          H  
ATOM   6102  N   PHE A 382      22.996 -48.473   2.683  1.00 43.100          N  
ATOM   6103  CA  PHE A 382      23.514 -47.763   1.526  1.00 43.090          C  
ATOM   6104  C   PHE A 382      22.805 -46.444   1.313  1.00 42.770          C  
ATOM   6105  O   PHE A 382      21.567 -46.375   1.249  1.00 42.390          O  
ATOM   6106  CB  PHE A 382      23.466 -48.665   0.304  1.00 60.330          C  
ATOM   6107  CG  PHE A 382      24.022 -48.115  -0.973  1.00 60.330          C  
ATOM   6108  CD1 PHE A 382      25.394 -47.898  -1.143  1.00 60.330          C  
ATOM   6109  CD2 PHE A 382      23.182 -47.863  -2.032  1.00 60.330          C  
ATOM   6110  CE1 PHE A 382      25.883 -47.406  -2.340  1.00 60.330          C  
ATOM   6111  CE2 PHE A 382      23.669 -47.391  -3.222  1.00 60.330          C  
ATOM   6112  CZ  PHE A 382      25.017 -47.150  -3.374  1.00 60.330          C  
ATOM   6113  H   PHE A 382      22.481 -49.339   2.527  1.00 51.720          H  
ATOM   6114  HA  PHE A 382      24.564 -47.545   1.717  1.00 51.710          H  
ATOM   6115 1HB  PHE A 382      24.023 -49.553   0.553  1.00 72.400          H  
ATOM   6116 2HB  PHE A 382      22.434 -48.962   0.120  1.00 72.400          H  
ATOM   6117  HD1 PHE A 382      26.087 -48.110  -0.324  1.00 72.400          H  
ATOM   6118  HD2 PHE A 382      22.112 -48.055  -1.915  1.00 72.400          H  
ATOM   6119  HE1 PHE A 382      26.958 -47.230  -2.469  1.00 72.400          H  
ATOM   6120  HE2 PHE A 382      22.987 -47.204  -4.047  1.00 72.400          H  
ATOM   6121  HZ  PHE A 382      25.397 -46.757  -4.313  1.00 72.400          H  
ATOM   6122  N   LYS A 383      23.639 -45.417   1.150  1.00 42.960          N  
ATOM   6123  CA  LYS A 383      23.285 -44.026   0.985  1.00 42.760          C  
ATOM   6124  C   LYS A 383      22.134 -43.745   0.040  1.00 42.130          C  
ATOM   6125  O   LYS A 383      21.263 -42.948   0.371  1.00 41.880          O  
ATOM   6126  CB  LYS A 383      24.532 -43.281   0.498  1.00 59.940          C  
ATOM   6127  CG  LYS A 383      24.395 -41.786   0.352  1.00 59.940          C  
ATOM   6128  CD  LYS A 383      25.707 -41.155  -0.119  1.00 59.940          C  
ATOM   6129  CE  LYS A 383      25.561 -39.644  -0.271  1.00 59.940          C  
ATOM   6130  NZ  LYS A 383      26.823 -38.990  -0.770  1.00 59.940          N  
ATOM   6131  H   LYS A 383      24.626 -45.627   1.222  1.00 51.550          H  
ATOM   6132  HA  LYS A 383      23.007 -43.642   1.969  1.00 51.310          H  
ATOM   6133 1HB  LYS A 383      25.352 -43.467   1.188  1.00 71.930          H  
ATOM   6134 2HB  LYS A 383      24.826 -43.679  -0.474  1.00 71.930          H  
ATOM   6135 1HG  LYS A 383      23.612 -41.548  -0.373  1.00 71.930          H  
ATOM   6136 2HG  LYS A 383      24.131 -41.362   1.313  1.00 71.930          H  
ATOM   6137 1HD  LYS A 383      26.500 -41.366   0.600  1.00 71.930          H  
ATOM   6138 2HD  LYS A 383      25.995 -41.574  -1.089  1.00 71.930          H  
ATOM   6139 1HE  LYS A 383      24.757 -39.437  -0.973  1.00 71.930          H  
ATOM   6140 2HE  LYS A 383      25.302 -39.215   0.697  1.00 71.930          H  
ATOM   6141 1HZ  LYS A 383      26.654 -37.967  -0.867  1.00 71.930          H  
ATOM   6142 2HZ  LYS A 383      27.584 -39.150  -0.135  1.00 71.930          H  
ATOM   6143 3HZ  LYS A 383      27.068 -39.369  -1.707  1.00 71.930          H  
ATOM   6144  N   CYS A 384      22.101 -44.333  -1.143  1.00 41.940          N  
ATOM   6145  CA  CYS A 384      21.025 -43.986  -2.064  1.00 41.420          C  
ATOM   6146  C   CYS A 384      19.577 -44.281  -1.603  1.00 41.010          C  
ATOM   6147  O   CYS A 384      18.769 -43.337  -1.545  1.00 40.520          O  
ATOM   6148  CB  CYS A 384      21.315 -44.628  -3.398  1.00 58.200          C  
ATOM   6149  SG  CYS A 384      19.983 -44.541  -4.632  1.00 58.200          S  
ATOM   6150  H   CYS A 384      22.812 -44.999  -1.424  1.00 50.330          H  
ATOM   6151  HA  CYS A 384      21.096 -42.914  -2.227  1.00 49.700          H  
ATOM   6152 1HB  CYS A 384      22.181 -44.121  -3.824  1.00 69.840          H  
ATOM   6153 2HB  CYS A 384      21.607 -45.619  -3.250  1.00 69.840          H  
ATOM   6154  N   PHE A 385      19.203 -45.534  -1.237  1.00 41.260          N  
ATOM   6155  CA  PHE A 385      17.792 -45.665  -0.856  1.00 40.960          C  
ATOM   6156  C   PHE A 385      17.570 -44.967   0.475  1.00 40.770          C  
ATOM   6157  O   PHE A 385      16.470 -44.463   0.751  1.00 40.340          O  
ATOM   6158  CB  PHE A 385      17.326 -47.132  -0.788  1.00 57.460          C  
ATOM   6159  CG  PHE A 385      17.532 -47.895   0.514  1.00 57.460          C  
ATOM   6160  CD1 PHE A 385      16.459 -48.018   1.353  1.00 57.460          C  
ATOM   6161  CD2 PHE A 385      18.728 -48.455   0.915  1.00 57.460          C  
ATOM   6162  CE1 PHE A 385      16.537 -48.697   2.539  1.00 57.460          C  
ATOM   6163  CE2 PHE A 385      18.820 -49.132   2.107  1.00 57.460          C  
ATOM   6164  CZ  PHE A 385      17.717 -49.257   2.922  1.00 57.460          C  
ATOM   6165  H   PHE A 385      19.809 -46.359  -1.255  1.00 49.510          H  
ATOM   6166  HA  PHE A 385      17.190 -45.162  -1.601  1.00 49.150          H  
ATOM   6167 1HB  PHE A 385      16.266 -47.151  -0.983  1.00 68.960          H  
ATOM   6168 2HB  PHE A 385      17.771 -47.680  -1.578  1.00 68.960          H  
ATOM   6169  HD1 PHE A 385      15.530 -47.580   1.036  1.00 68.960          H  
ATOM   6170  HD2 PHE A 385      19.612 -48.360   0.298  1.00 68.960          H  
ATOM   6171  HE1 PHE A 385      15.657 -48.782   3.180  1.00 68.960          H  
ATOM   6172  HE2 PHE A 385      19.767 -49.562   2.402  1.00 68.960          H  
ATOM   6173  HZ  PHE A 385      17.787 -49.799   3.865  1.00 68.960          H  
ATOM   6174  N   LYS A 386      18.627 -44.891   1.298  1.00 41.160          N  
ATOM   6175  CA  LYS A 386      18.522 -44.274   2.597  1.00 41.100          C  
ATOM   6176  C   LYS A 386      18.235 -42.791   2.512  1.00 40.630          C  
ATOM   6177  O   LYS A 386      17.284 -42.313   3.118  1.00 40.330          O  
ATOM   6178  CB  LYS A 386      19.797 -44.522   3.403  1.00 57.560          C  
ATOM   6179  CG  LYS A 386      19.811 -43.886   4.790  1.00 57.560          C  
ATOM   6180  CD  LYS A 386      21.028 -44.309   5.604  1.00 57.560          C  
ATOM   6181  CE  LYS A 386      21.001 -43.667   6.995  1.00 57.560          C  
ATOM   6182  NZ  LYS A 386      22.165 -44.078   7.832  1.00 57.560          N  
ATOM   6183  H   LYS A 386      19.529 -45.319   1.051  1.00 49.390          H  
ATOM   6184  HA  LYS A 386      17.692 -44.747   3.116  1.00 49.320          H  
ATOM   6185 1HB  LYS A 386      19.948 -45.601   3.507  1.00 69.080          H  
ATOM   6186 2HB  LYS A 386      20.644 -44.138   2.843  1.00 69.080          H  
ATOM   6187 1HG  LYS A 386      19.859 -42.803   4.670  1.00 69.080          H  
ATOM   6188 2HG  LYS A 386      18.912 -44.115   5.334  1.00 69.080          H  
ATOM   6189 1HD  LYS A 386      21.037 -45.399   5.708  1.00 69.080          H  
ATOM   6190 2HD  LYS A 386      21.939 -44.009   5.081  1.00 69.080          H  
ATOM   6191 1HE  LYS A 386      21.011 -42.582   6.885  1.00 69.080          H  
ATOM   6192 2HE  LYS A 386      20.079 -43.960   7.502  1.00 69.080          H  
ATOM   6193 1HZ  LYS A 386      22.103 -43.631   8.739  1.00 69.080          H  
ATOM   6194 2HZ  LYS A 386      22.158 -45.081   7.952  1.00 69.080          H  
ATOM   6195 3HZ  LYS A 386      23.025 -43.802   7.378  1.00 69.080          H  
ATOM   6196  N   CYS A 387      18.996 -42.049   1.713  1.00 40.600          N  
ATOM   6197  CA  CYS A 387      18.809 -40.607   1.657  1.00 40.220          C  
ATOM   6198  C   CYS A 387      17.407 -40.246   1.235  1.00 39.760          C  
ATOM   6199  O   CYS A 387      16.809 -39.313   1.779  1.00 39.390          O  
ATOM   6200  CB  CYS A 387      19.788 -39.968   0.682  1.00 56.460          C  
ATOM   6201  SG  CYS A 387      21.477 -40.002   1.245  1.00 56.460          S  
ATOM   6202  H   CYS A 387      19.743 -42.485   1.184  1.00 48.720          H  
ATOM   6203  HA  CYS A 387      18.995 -40.200   2.649  1.00 48.260          H  
ATOM   6204 1HB  CYS A 387      19.740 -40.493  -0.280  1.00 67.750          H  
ATOM   6205 2HB  CYS A 387      19.505 -38.933   0.509  1.00 67.750          H  
ATOM   6206  HG  CYS A 387      21.618 -41.336   1.029  1.00 67.750          H  
ATOM   6207  N   MET A 388      16.850 -40.981   0.274  1.00 39.840          N  
ATOM   6208  CA  MET A 388      15.498 -40.640  -0.130  1.00 39.480          C  
ATOM   6209  C   MET A 388      14.512 -40.830   1.029  1.00 39.280          C  
ATOM   6210  O   MET A 388      13.709 -39.930   1.333  1.00 38.990          O  
ATOM   6211  CB  MET A 388      15.096 -41.477  -1.333  1.00 55.420          C  
ATOM   6212  CG  MET A 388      15.854 -41.221  -2.618  1.00 55.420          C  
ATOM   6213  SD  MET A 388      15.654 -39.515  -3.216  1.00 55.420          S  
ATOM   6214  CE  MET A 388      17.183 -38.722  -2.696  1.00 55.420          C  
ATOM   6215  H   MET A 388      17.385 -41.732  -0.180  1.00 47.810          H  
ATOM   6216  HA  MET A 388      15.467 -39.587  -0.400  1.00 47.380          H  
ATOM   6217 1HB  MET A 388      15.173 -42.540  -1.088  1.00 66.500          H  
ATOM   6218 2HB  MET A 388      14.093 -41.266  -1.555  1.00 66.500          H  
ATOM   6219 1HG  MET A 388      16.918 -41.423  -2.471  1.00 66.500          H  
ATOM   6220 2HG  MET A 388      15.484 -41.900  -3.385  1.00 66.500          H  
ATOM   6221 1HE  MET A 388      17.171 -37.678  -3.010  1.00 66.500          H  
ATOM   6222 2HE  MET A 388      17.286 -38.768  -1.615  1.00 66.500          H  
ATOM   6223 3HE  MET A 388      18.031 -39.229  -3.158  1.00 66.500          H  
ATOM   6224  N   LEU A 389      14.631 -41.969   1.730  1.00 39.510          N  
ATOM   6225  CA  LEU A 389      13.757 -42.288   2.850  1.00 39.420          C  
ATOM   6226  C   LEU A 389      13.934 -41.385   4.059  1.00 39.220          C  
ATOM   6227  O   LEU A 389      12.950 -41.114   4.751  1.00 38.950          O  
ATOM   6228  CB  LEU A 389      13.987 -43.724   3.281  1.00 55.220          C  
ATOM   6229  CG  LEU A 389      13.552 -44.797   2.297  1.00 55.220          C  
ATOM   6230  CD1 LEU A 389      14.039 -46.101   2.809  1.00 55.220          C  
ATOM   6231  CD2 LEU A 389      12.051 -44.847   2.137  1.00 55.220          C  
ATOM   6232  H   LEU A 389      15.328 -42.666   1.435  1.00 47.410          H  
ATOM   6233  HA  LEU A 389      12.735 -42.170   2.510  1.00 47.300          H  
ATOM   6234 1HB  LEU A 389      15.057 -43.841   3.423  1.00 66.270          H  
ATOM   6235 2HB  LEU A 389      13.496 -43.897   4.233  1.00 66.270          H  
ATOM   6236  HG  LEU A 389      14.009 -44.604   1.329  1.00 66.270          H  
ATOM   6237 1HD1 LEU A 389      13.770 -46.874   2.123  1.00 66.270          H  
ATOM   6238 2HD1 LEU A 389      15.121 -46.053   2.903  1.00 66.270          H  
ATOM   6239 3HD1 LEU A 389      13.589 -46.306   3.784  1.00 66.270          H  
ATOM   6240 1HD2 LEU A 389      11.826 -45.618   1.448  1.00 66.270          H  
ATOM   6241 2HD2 LEU A 389      11.590 -45.076   3.075  1.00 66.270          H  
ATOM   6242 3HD2 LEU A 389      11.653 -43.921   1.761  1.00 66.270          H  
ATOM   6243  N   ILE A 390      15.173 -40.967   4.342  1.00 39.420          N  
ATOM   6244  CA  ILE A 390      15.480 -40.098   5.476  1.00 39.320          C  
ATOM   6245  C   ILE A 390      14.924 -38.699   5.243  1.00 38.850          C  
ATOM   6246  O   ILE A 390      14.382 -38.096   6.170  1.00 38.630          O  
ATOM   6247  CB  ILE A 390      16.994 -40.022   5.792  1.00 55.090          C  
ATOM   6248  CG1 ILE A 390      17.572 -41.446   6.216  1.00 55.090          C  
ATOM   6249  CG2 ILE A 390      17.254 -38.964   6.890  1.00 55.090          C  
ATOM   6250  CD1 ILE A 390      16.991 -42.120   7.448  1.00 55.090          C  
ATOM   6251  H   ILE A 390      15.930 -41.295   3.741  1.00 47.300          H  
ATOM   6252  HA  ILE A 390      14.984 -40.499   6.352  1.00 47.180          H  
ATOM   6253  HB  ILE A 390      17.529 -39.734   4.884  1.00 66.110          H  
ATOM   6254 1HG1 ILE A 390      17.406 -42.116   5.414  1.00 66.110          H  
ATOM   6255 2HG1 ILE A 390      18.641 -41.338   6.370  1.00 66.110          H  
ATOM   6256 1HG2 ILE A 390      18.322 -38.909   7.090  1.00 66.110          H  
ATOM   6257 2HG2 ILE A 390      16.910 -37.983   6.567  1.00 66.110          H  
ATOM   6258 3HG2 ILE A 390      16.733 -39.232   7.797  1.00 66.110          H  
ATOM   6259 1HD1 ILE A 390      17.485 -43.075   7.593  1.00 66.110          H  
ATOM   6260 2HD1 ILE A 390      17.172 -41.517   8.310  1.00 66.110          H  
ATOM   6261 3HD1 ILE A 390      15.926 -42.291   7.333  1.00 66.110          H  
ATOM   6262  N   GLY A 391      15.103 -38.145   4.035  1.00 38.750          N  
ATOM   6263  CA  GLY A 391      14.561 -36.821   3.733  1.00 38.370          C  
ATOM   6264  C   GLY A 391      13.063 -36.850   4.019  1.00 38.070          C  
ATOM   6265  O   GLY A 391      12.530 -36.020   4.764  1.00 37.850          O  
ATOM   6266  H   GLY A 391      15.610 -38.661   3.310  1.00 46.500          H  
ATOM   6267 1HA  GLY A 391      15.056 -36.066   4.348  1.00 46.040          H  
ATOM   6268 2HA  GLY A 391      14.745 -36.577   2.686  1.00 46.040          H  
ATOM   6269  N   PHE A 392      12.407 -37.830   3.416  1.00 38.120          N  
ATOM   6270  CA  PHE A 392      10.989 -38.061   3.584  1.00 37.890          C  
ATOM   6271  C   PHE A 392      10.615 -38.230   5.048  1.00 37.840          C  
ATOM   6272  O   PHE A 392       9.700 -37.552   5.525  1.00 37.600          O  
ATOM   6273  CB  PHE A 392      10.612 -39.227   2.689  1.00 53.140          C  
ATOM   6274  CG  PHE A 392       9.270 -39.834   2.790  1.00 53.140          C  
ATOM   6275  CD1 PHE A 392       8.113 -39.120   2.617  1.00 53.140          C  
ATOM   6276  CD2 PHE A 392       9.179 -41.198   2.963  1.00 53.140          C  
ATOM   6277  CE1 PHE A 392       6.895 -39.745   2.642  1.00 53.140          C  
ATOM   6278  CE2 PHE A 392       7.973 -41.832   2.992  1.00 53.140          C  
ATOM   6279  CZ  PHE A 392       6.824 -41.104   2.828  1.00 53.140          C  
ATOM   6280  H   PHE A 392      12.932 -38.447   2.789  1.00 45.740          H  
ATOM   6281  HA  PHE A 392      10.460 -37.182   3.209  1.00 45.470          H  
ATOM   6282 1HB  PHE A 392      10.735 -38.886   1.680  1.00 63.770          H  
ATOM   6283 2HB  PHE A 392      11.347 -40.011   2.842  1.00 63.770          H  
ATOM   6284  HD1 PHE A 392       8.165 -38.044   2.465  1.00 63.770          H  
ATOM   6285  HD2 PHE A 392      10.093 -41.771   3.064  1.00 63.770          H  
ATOM   6286  HE1 PHE A 392       5.986 -39.164   2.513  1.00 63.770          H  
ATOM   6287  HE2 PHE A 392       7.921 -42.920   3.134  1.00 63.770          H  
ATOM   6288  HZ  PHE A 392       5.857 -41.603   2.854  1.00 63.770          H  
ATOM   6289  N   ALA A 393      11.326 -39.092   5.774  1.00 38.110          N  
ATOM   6290  CA  ALA A 393      11.083 -39.326   7.183  1.00 38.150          C  
ATOM   6291  C   ALA A 393      11.178 -38.071   8.026  1.00 38.000          C  
ATOM   6292  O   ALA A 393      10.364 -37.880   8.930  1.00 37.890          O  
ATOM   6293  CB  ALA A 393      12.091 -40.300   7.705  1.00 53.390          C  
ATOM   6294  H   ALA A 393      12.049 -39.653   5.327  1.00 45.730          H  
ATOM   6295  HA  ALA A 393      10.077 -39.715   7.289  1.00 45.780          H  
ATOM   6296 1HB  ALA A 393      11.888 -40.493   8.755  1.00 64.070          H  
ATOM   6297 2HB  ALA A 393      12.049 -41.225   7.153  1.00 64.070          H  
ATOM   6298 3HB  ALA A 393      13.069 -39.883   7.591  1.00 64.070          H  
ATOM   6299  N   SER A 394      12.150 -37.205   7.735  1.00 38.060          N  
ATOM   6300  CA  SER A 394      12.282 -35.971   8.483  1.00 38.010          C  
ATOM   6301  C   SER A 394      11.029 -35.141   8.297  1.00 37.720          C  
ATOM   6302  O   SER A 394      10.449 -34.648   9.274  1.00 37.620          O  
ATOM   6303  CB  SER A 394      13.506 -35.206   8.040  1.00 53.230          C  
ATOM   6304  OG  SER A 394      13.640 -34.012   8.767  1.00 53.230          O  
ATOM   6305  H   SER A 394      12.842 -37.440   7.015  1.00 45.670          H  
ATOM   6306  HA  SER A 394      12.387 -36.212   9.539  1.00 45.610          H  
ATOM   6307 1HB  SER A 394      14.390 -35.827   8.176  1.00 63.880          H  
ATOM   6308 2HB  SER A 394      13.428 -34.978   6.975  1.00 63.880          H  
ATOM   6309  HG  SER A 394      14.450 -33.606   8.455  1.00 63.880          H  
ATOM   6310  N   HIS A 395      10.565 -35.022   7.042  1.00 37.640          N  
ATOM   6311  CA  HIS A 395       9.377 -34.223   6.774  1.00 37.470          C  
ATOM   6312  C   HIS A 395       8.157 -34.839   7.461  1.00 37.370          C  
ATOM   6313  O   HIS A 395       7.341 -34.123   8.034  1.00 37.340          O  
ATOM   6314  CB  HIS A 395       9.115 -34.088   5.265  1.00 52.530          C  
ATOM   6315  CG  HIS A 395      10.147 -33.254   4.527  1.00 52.530          C  
ATOM   6316  ND1 HIS A 395      10.436 -31.925   4.845  1.00 52.530          N  
ATOM   6317  CD2 HIS A 395      10.947 -33.566   3.477  1.00 52.530          C  
ATOM   6318  CE1 HIS A 395      11.391 -31.493   4.037  1.00 52.530          C  
ATOM   6319  NE2 HIS A 395      11.704 -32.459   3.198  1.00 52.530          N  
ATOM   6320  H   HIS A 395      11.104 -35.440   6.270  1.00 45.170          H  
ATOM   6321  HA  HIS A 395       9.522 -33.227   7.179  1.00 44.960          H  
ATOM   6322 1HB  HIS A 395       9.107 -35.083   4.814  1.00 63.030          H  
ATOM   6323 2HB  HIS A 395       8.130 -33.657   5.098  1.00 63.030          H  
ATOM   6324  HD2 HIS A 395      10.989 -34.523   2.959  1.00 63.030          H  
ATOM   6325  HE1 HIS A 395      11.843 -30.506   4.047  1.00 63.030          H  
ATOM   6326  HE2 HIS A 395      12.397 -32.402   2.464  1.00 63.030          H  
ATOM   6327  N   LEU A 396       8.040 -36.167   7.452  1.00 37.400          N  
ATOM   6328  CA  LEU A 396       6.893 -36.803   8.093  1.00 37.400          C  
ATOM   6329  C   LEU A 396       6.889 -36.566   9.608  1.00 37.480          C  
ATOM   6330  O   LEU A 396       5.848 -36.257  10.213  1.00 37.500          O  
ATOM   6331  CB  LEU A 396       6.944 -38.304   7.857  1.00 52.360          C  
ATOM   6332  CG  LEU A 396       6.761 -38.816   6.433  1.00 52.360          C  
ATOM   6333  CD1 LEU A 396       6.972 -40.276   6.487  1.00 52.360          C  
ATOM   6334  CD2 LEU A 396       5.414 -38.453   5.863  1.00 52.360          C  
ATOM   6335  H   LEU A 396       8.732 -36.726   6.946  1.00 44.880          H  
ATOM   6336  HA  LEU A 396       5.989 -36.376   7.686  1.00 44.880          H  
ATOM   6337 1HB  LEU A 396       7.917 -38.653   8.194  1.00 62.830          H  
ATOM   6338 2HB  LEU A 396       6.228 -38.761   8.466  1.00 62.830          H  
ATOM   6339  HG  LEU A 396       7.518 -38.401   5.798  1.00 62.830          H  
ATOM   6340 1HD1 LEU A 396       6.894 -40.697   5.511  1.00 62.830          H  
ATOM   6341 2HD1 LEU A 396       7.947 -40.475   6.883  1.00 62.830          H  
ATOM   6342 3HD1 LEU A 396       6.222 -40.722   7.125  1.00 62.830          H  
ATOM   6343 1HD2 LEU A 396       5.333 -38.847   4.862  1.00 62.830          H  
ATOM   6344 2HD2 LEU A 396       4.625 -38.858   6.458  1.00 62.830          H  
ATOM   6345 3HD2 LEU A 396       5.320 -37.383   5.819  1.00 62.830          H  
ATOM   6346  N   TRP A 397       8.076 -36.642  10.218  1.00 37.620          N  
ATOM   6347  CA  TRP A 397       8.229 -36.417  11.647  1.00 37.780          C  
ATOM   6348  C   TRP A 397       7.782 -34.997  11.978  1.00 37.880          C  
ATOM   6349  O   TRP A 397       7.012 -34.775  12.917  1.00 37.990          O  
ATOM   6350  CB  TRP A 397       9.670 -36.679  12.094  1.00 52.830          C  
ATOM   6351  CG  TRP A 397       9.896 -36.455  13.559  1.00 52.830          C  
ATOM   6352  CD1 TRP A 397       9.697 -37.350  14.566  1.00 52.830          C  
ATOM   6353  CD2 TRP A 397      10.393 -35.256  14.184  1.00 52.830          C  
ATOM   6354  NE1 TRP A 397      10.029 -36.782  15.769  1.00 52.830          N  
ATOM   6355  CE2 TRP A 397      10.452 -35.501  15.552  1.00 52.830          C  
ATOM   6356  CE3 TRP A 397      10.789 -34.024  13.702  1.00 52.830          C  
ATOM   6357  CZ2 TRP A 397      10.892 -34.542  16.447  1.00 52.830          C  
ATOM   6358  CZ3 TRP A 397      11.229 -33.062  14.588  1.00 52.830          C  
ATOM   6359  CH2 TRP A 397      11.279 -33.315  15.933  1.00 52.830          C  
ATOM   6360  H   TRP A 397       8.896 -36.932   9.676  1.00 45.140          H  
ATOM   6361  HA  TRP A 397       7.585 -37.118  12.173  1.00 45.340          H  
ATOM   6362 1HB  TRP A 397       9.934 -37.707  11.855  1.00 63.390          H  
ATOM   6363 2HB  TRP A 397      10.347 -36.034  11.532  1.00 63.390          H  
ATOM   6364  HD1 TRP A 397       9.332 -38.368  14.435  1.00 63.390          H  
ATOM   6365  HE1 TRP A 397       9.993 -37.240  16.699  1.00 63.390          H  
ATOM   6366  HE3 TRP A 397      10.754 -33.828  12.642  1.00 63.390          H  
ATOM   6367  HZ2 TRP A 397      10.943 -34.727  17.509  1.00 63.390          H  
ATOM   6368  HZ3 TRP A 397      11.535 -32.096  14.184  1.00 63.390          H  
ATOM   6369  HH2 TRP A 397      11.632 -32.539  16.609  1.00 63.390          H  
ATOM   6370  N   ASN A 398       8.205 -34.043  11.144  1.00 37.910          N  
ATOM   6371  CA  ASN A 398       7.905 -32.625  11.302  1.00 38.070          C  
ATOM   6372  C   ASN A 398       6.408 -32.295  11.240  1.00 38.160          C  
ATOM   6373  O   ASN A 398       6.023 -31.165  11.540  1.00 38.450          O  
ATOM   6374  CB  ASN A 398       8.586 -31.796  10.217  1.00 53.230          C  
ATOM   6375  CG  ASN A 398      10.066 -31.650  10.326  1.00 53.230          C  
ATOM   6376  OD1 ASN A 398      10.698 -31.824  11.369  1.00 53.230          O  
ATOM   6377  ND2 ASN A 398      10.651 -31.308   9.211  1.00 53.230          N  
ATOM   6378  H   ASN A 398       8.844 -34.315  10.389  1.00 45.490          H  
ATOM   6379  HA  ASN A 398       8.269 -32.310  12.281  1.00 45.680          H  
ATOM   6380 1HB  ASN A 398       8.377 -32.257   9.265  1.00 63.880          H  
ATOM   6381 2HB  ASN A 398       8.145 -30.814  10.178  1.00 63.880          H  
ATOM   6382 1HD2 ASN A 398      11.646 -31.203   9.170  1.00 63.880          H  
ATOM   6383 2HD2 ASN A 398      10.089 -31.123   8.395  1.00 63.880          H  
ATOM   6384  N   TYR A 399       5.541 -33.245  10.878  1.00 37.990          N  
ATOM   6385  CA  TYR A 399       4.122 -32.935  10.789  1.00 38.130          C  
ATOM   6386  C   TYR A 399       3.450 -32.885  12.155  1.00 38.120          C  
ATOM   6387  O   TYR A 399       2.263 -32.566  12.247  1.00 38.210          O  
ATOM   6388  CB  TYR A 399       3.381 -33.970   9.933  1.00 53.330          C  
ATOM   6389  CG  TYR A 399       3.766 -34.030   8.451  1.00 53.330          C  
ATOM   6390  CD1 TYR A 399       4.507 -33.018   7.831  1.00 53.330          C  
ATOM   6391  CD2 TYR A 399       3.342 -35.118   7.697  1.00 53.330          C  
ATOM   6392  CE1 TYR A 399       4.811 -33.123   6.499  1.00 53.330          C  
ATOM   6393  CE2 TYR A 399       3.655 -35.198   6.359  1.00 53.330          C  
ATOM   6394  CZ  TYR A 399       4.393 -34.198   5.767  1.00 53.330          C  
ATOM   6395  OH  TYR A 399       4.719 -34.258   4.433  1.00 53.330          O  
ATOM   6396  H   TYR A 399       5.851 -34.195  10.658  1.00 45.590          H  
ATOM   6397  HA  TYR A 399       4.006 -31.948  10.349  1.00 45.760          H  
ATOM   6398 1HB  TYR A 399       3.546 -34.962  10.362  1.00 63.990          H  
ATOM   6399 2HB  TYR A 399       2.311 -33.775   9.992  1.00 63.990          H  
ATOM   6400  HD1 TYR A 399       4.862 -32.150   8.376  1.00 63.990          H  
ATOM   6401  HD2 TYR A 399       2.763 -35.906   8.164  1.00 63.990          H  
ATOM   6402  HE1 TYR A 399       5.383 -32.359   6.022  1.00 63.990          H  
ATOM   6403  HE2 TYR A 399       3.322 -36.051   5.771  1.00 63.990          H  
ATOM   6404  HH  TYR A 399       5.224 -33.444   4.185  1.00 63.990          H  
ATOM   6405  N   ALA A 400       4.184 -33.198  13.218  1.00 38.060          N  
ATOM   6406  CA  ALA A 400       3.586 -33.185  14.539  1.00 38.070          C  
ATOM   6407  C   ALA A 400       4.609 -32.885  15.633  1.00 38.470          C  
ATOM   6408  O   ALA A 400       5.818 -32.976  15.428  1.00 38.750          O  
ATOM   6409  CB  ALA A 400       2.920 -34.511  14.787  1.00 53.290          C  
ATOM   6410  H   ALA A 400       5.166 -33.483  13.101  1.00 45.670          H  
ATOM   6411  HA  ALA A 400       2.829 -32.402  14.558  1.00 45.680          H  
ATOM   6412 1HB  ALA A 400       2.428 -34.493  15.724  1.00 63.950          H  
ATOM   6413 2HB  ALA A 400       2.200 -34.686  14.003  1.00 63.950          H  
ATOM   6414 3HB  ALA A 400       3.674 -35.275  14.786  1.00 63.950          H  
ATOM   6415  N   ARG A 401       4.120 -32.501  16.802  1.00 38.540          N  
ATOM   6416  CA  ARG A 401       4.996 -32.266  17.931  1.00 38.950          C  
ATOM   6417  C   ARG A 401       5.583 -33.610  18.373  1.00 39.270          C  
ATOM   6418  O   ARG A 401       4.989 -34.653  18.091  1.00 39.230          O  
ATOM   6419  CB  ARG A 401       4.219 -31.597  19.054  1.00 54.370          C  
ATOM   6420  CG  ARG A 401       3.811 -30.154  18.748  1.00 54.370          C  
ATOM   6421  CD  ARG A 401       2.871 -29.592  19.755  1.00 54.370          C  
ATOM   6422  NE  ARG A 401       1.545 -30.210  19.632  1.00 54.370          N  
ATOM   6423  CZ  ARG A 401       0.480 -29.972  20.432  1.00 54.370          C  
ATOM   6424  NH1 ARG A 401       0.572 -29.122  21.444  1.00 54.370          N  
ATOM   6425  NH2 ARG A 401      -0.667 -30.597  20.187  1.00 54.370          N  
ATOM   6426  H   ARG A 401       3.104 -32.409  16.934  1.00 46.250          H  
ATOM   6427  HA  ARG A 401       5.779 -31.590  17.603  1.00 46.740          H  
ATOM   6428 1HB  ARG A 401       3.311 -32.156  19.239  1.00 65.240          H  
ATOM   6429 2HB  ARG A 401       4.789 -31.603  19.976  1.00 65.240          H  
ATOM   6430 1HG  ARG A 401       4.699 -29.526  18.718  1.00 65.240          H  
ATOM   6431 2HG  ARG A 401       3.314 -30.126  17.777  1.00 65.240          H  
ATOM   6432 1HD  ARG A 401       3.253 -29.783  20.756  1.00 65.240          H  
ATOM   6433 2HD  ARG A 401       2.767 -28.519  19.595  1.00 65.240          H  
ATOM   6434  HE  ARG A 401       1.409 -30.881  18.857  1.00 65.240          H  
ATOM   6435 1HH1 ARG A 401       1.441 -28.645  21.631  1.00 65.240          H  
ATOM   6436 2HH1 ARG A 401      -0.230 -28.949  22.035  1.00 65.240          H  
ATOM   6437 1HH2 ARG A 401      -0.737 -31.256  19.389  1.00 65.240          H  
ATOM   6438 2HH2 ARG A 401      -1.471 -30.432  20.766  1.00 65.240          H  
ATOM   6439  N   PRO A 402       6.754 -33.645  19.030  1.00 39.650          N  
ATOM   6440  CA  PRO A 402       7.341 -34.862  19.522  1.00 40.080          C  
ATOM   6441  C   PRO A 402       6.311 -35.607  20.348  1.00 40.390          C  
ATOM   6442  O   PRO A 402       5.638 -35.021  21.196  1.00 40.520          O  
ATOM   6443  CB  PRO A 402       8.490 -34.328  20.383  1.00 60.120          C  
ATOM   6444  CG  PRO A 402       8.880 -33.028  19.707  1.00 60.120          C  
ATOM   6445  CD  PRO A 402       7.566 -32.425  19.259  1.00 60.120          C  
ATOM   6446  HA  PRO A 402       7.705 -35.474  18.684  1.00 48.100          H  
ATOM   6447 1HB  PRO A 402       8.163 -34.209  21.426  1.00 72.140          H  
ATOM   6448 2HB  PRO A 402       9.290 -35.042  20.389  1.00 72.140          H  
ATOM   6449 1HG  PRO A 402       9.417 -32.381  20.426  1.00 72.140          H  
ATOM   6450 2HG  PRO A 402       9.566 -33.215  18.877  1.00 72.140          H  
ATOM   6451 1HD  PRO A 402       7.132 -31.796  20.037  1.00 72.140          H  
ATOM   6452 2HD  PRO A 402       7.763 -31.883  18.322  1.00 72.140          H  
ATOM   6453  N   ASP A 403       6.223 -36.904  20.081  1.00 40.560          N  
ATOM   6454  CA  ASP A 403       5.311 -37.882  20.657  1.00 41.030          C  
ATOM   6455  C   ASP A 403       3.838 -37.467  20.584  1.00 40.860          C  
ATOM   6456  O   ASP A 403       3.014 -37.904  21.395  1.00 40.610          O  
ATOM   6457  CB  ASP A 403       5.679 -38.118  22.121  1.00 57.250          C  
ATOM   6458  CG  ASP A 403       7.071 -38.655  22.283  1.00 57.250          C  
ATOM   6459  OD1 ASP A 403       7.467 -39.555  21.568  1.00 57.250          O  
ATOM   6460  OD2 ASP A 403       7.773 -38.134  23.101  1.00 57.250          O  
ATOM   6461  H   ASP A 403       6.825 -37.257  19.345  1.00 48.670          H  
ATOM   6462  HA  ASP A 403       5.427 -38.815  20.108  1.00 49.240          H  
ATOM   6463 1HB  ASP A 403       5.589 -37.184  22.676  1.00 68.700          H  
ATOM   6464 2HB  ASP A 403       4.980 -38.829  22.561  1.00 68.700          H  
ATOM   6465  N   GLU A 404       3.472 -36.769  19.521  1.00 41.040          N  
ATOM   6466  CA  GLU A 404       2.091 -36.416  19.255  1.00 40.960          C  
ATOM   6467  C   GLU A 404       1.487 -37.469  18.345  1.00 41.070          C  
ATOM   6468  O   GLU A 404       2.148 -37.974  17.429  1.00 41.310          O  
ATOM   6469  CB  GLU A 404       1.970 -35.010  18.675  1.00 57.380          C  
ATOM   6470  CG  GLU A 404       0.529 -34.538  18.431  1.00 57.380          C  
ATOM   6471  CD  GLU A 404       0.380 -33.119  17.929  1.00 57.380          C  
ATOM   6472  OE1 GLU A 404       1.345 -32.459  17.586  1.00 57.380          O  
ATOM   6473  OE2 GLU A 404      -0.731 -32.652  17.970  1.00 57.380          O  
ATOM   6474  H   GLU A 404       4.202 -36.369  18.915  1.00 49.250          H  
ATOM   6475  HA  GLU A 404       1.542 -36.429  20.199  1.00 49.150          H  
ATOM   6476 1HB  GLU A 404       2.433 -34.311  19.364  1.00 68.850          H  
ATOM   6477 2HB  GLU A 404       2.521 -34.967  17.774  1.00 68.850          H  
ATOM   6478 1HG  GLU A 404       0.070 -35.179  17.696  1.00 68.850          H  
ATOM   6479 2HG  GLU A 404      -0.031 -34.642  19.357  1.00 68.850          H  
ATOM   6480  N   VAL A 405       0.214 -37.776  18.564  1.00 40.940          N  
ATOM   6481  CA  VAL A 405      -0.525 -38.790  17.801  1.00 41.080          C  
ATOM   6482  C   VAL A 405      -0.577 -38.576  16.276  1.00 41.090          C  
ATOM   6483  O   VAL A 405      -0.930 -39.491  15.540  1.00 40.900          O  
ATOM   6484  CB  VAL A 405      -1.967 -38.890  18.338  1.00 57.460          C  
ATOM   6485  CG1 VAL A 405      -1.942 -39.344  19.798  1.00 57.460          C  
ATOM   6486  CG2 VAL A 405      -2.682 -37.535  18.195  1.00 57.460          C  
ATOM   6487  H   VAL A 405      -0.241 -37.303  19.333  1.00 49.130          H  
ATOM   6488  HA  VAL A 405      -0.037 -39.746  17.982  1.00 49.300          H  
ATOM   6489  HB  VAL A 405      -2.508 -39.649  17.768  1.00 68.950          H  
ATOM   6490 1HG1 VAL A 405      -2.964 -39.438  20.169  1.00 68.950          H  
ATOM   6491 2HG1 VAL A 405      -1.443 -40.312  19.864  1.00 68.950          H  
ATOM   6492 3HG1 VAL A 405      -1.405 -38.624  20.408  1.00 68.950          H  
ATOM   6493 1HG2 VAL A 405      -3.701 -37.626  18.569  1.00 68.950          H  
ATOM   6494 2HG2 VAL A 405      -2.162 -36.767  18.761  1.00 68.950          H  
ATOM   6495 3HG2 VAL A 405      -2.713 -37.249  17.155  1.00 68.950          H  
ATOM   6496  N   GLN A 406      -0.265 -37.372  15.812  1.00 41.370          N  
ATOM   6497  CA  GLN A 406      -0.267 -37.060  14.390  1.00 41.470          C  
ATOM   6498  C   GLN A 406       1.085 -37.297  13.700  1.00 41.670          C  
ATOM   6499  O   GLN A 406       1.213 -37.063  12.497  1.00 41.760          O  
ATOM   6500  CB  GLN A 406      -0.688 -35.600  14.171  1.00 58.020          C  
ATOM   6501  CG  GLN A 406      -2.093 -35.267  14.602  1.00 58.020          C  
ATOM   6502  CD  GLN A 406      -3.144 -36.066  13.847  1.00 58.020          C  
ATOM   6503  OE1 GLN A 406      -3.111 -36.173  12.607  1.00 58.020          O  
ATOM   6504  NE2 GLN A 406      -4.084 -36.639  14.585  1.00 58.020          N  
ATOM   6505  H   GLN A 406       0.007 -36.668  16.481  1.00 49.640          H  
ATOM   6506  HA  GLN A 406      -0.993 -37.709  13.905  1.00 49.760          H  
ATOM   6507 1HB  GLN A 406      -0.034 -34.953  14.747  1.00 69.620          H  
ATOM   6508 2HB  GLN A 406      -0.573 -35.329  13.125  1.00 69.620          H  
ATOM   6509 1HG  GLN A 406      -2.194 -35.472  15.662  1.00 69.620          H  
ATOM   6510 2HG  GLN A 406      -2.270 -34.207  14.414  1.00 69.620          H  
ATOM   6511 1HE2 GLN A 406      -4.802 -37.183  14.149  1.00 69.620          H  
ATOM   6512 2HE2 GLN A 406      -4.080 -36.531  15.579  1.00 69.620          H  
ATOM   6513  N   THR A 407       2.094 -37.743  14.443  1.00 41.820          N  
ATOM   6514  CA  THR A 407       3.424 -37.965  13.872  1.00 42.090          C  
ATOM   6515  C   THR A 407       3.354 -39.009  12.764  1.00 42.580          C  
ATOM   6516  O   THR A 407       2.776 -40.078  12.963  1.00 43.240          O  
ATOM   6517  CB  THR A 407       4.417 -38.477  14.957  1.00 58.820          C  
ATOM   6518  OG1 THR A 407       4.446 -37.575  16.063  1.00 58.820          O  
ATOM   6519  CG2 THR A 407       5.833 -38.524  14.380  1.00 58.820          C  
ATOM   6520  H   THR A 407       1.953 -37.920  15.439  1.00 50.180          H  
ATOM   6521  HA  THR A 407       3.795 -37.040  13.433  1.00 50.510          H  
ATOM   6522  HB  THR A 407       4.118 -39.464  15.301  1.00 70.580          H  
ATOM   6523  HG1 THR A 407       3.657 -37.746  16.621  1.00 70.580          H  
ATOM   6524 1HG2 THR A 407       6.524 -38.863  15.148  1.00 70.580          H  
ATOM   6525 2HG2 THR A 407       5.876 -39.204  13.543  1.00 70.580          H  
ATOM   6526 3HG2 THR A 407       6.118 -37.521  14.053  1.00 70.580          H  
ATOM   6527  N   ARG A 408       3.948 -38.732  11.597  1.00 42.320          N  
ATOM   6528  CA  ARG A 408       3.966 -39.731  10.536  1.00 42.790          C  
ATOM   6529  C   ARG A 408       5.349 -40.369  10.548  1.00 42.890          C  
ATOM   6530  O   ARG A 408       6.261 -39.825  11.174  1.00 43.210          O  
ATOM   6531  CB  ARG A 408       3.638 -39.133   9.183  1.00 59.720          C  
ATOM   6532  CG  ARG A 408       2.156 -39.096   8.773  1.00 59.720          C  
ATOM   6533  CD  ARG A 408       1.296 -38.229   9.625  1.00 59.720          C  
ATOM   6534  NE  ARG A 408      -0.041 -38.081   9.025  1.00 59.720          N  
ATOM   6535  CZ  ARG A 408      -1.106 -37.459   9.591  1.00 59.720          C  
ATOM   6536  NH1 ARG A 408      -1.004 -36.909  10.779  1.00 59.720          N  
ATOM   6537  NH2 ARG A 408      -2.261 -37.416   8.938  1.00 59.720          N  
ATOM   6538  H   ARG A 408       4.415 -37.836  11.433  1.00 50.780          H  
ATOM   6539  HA  ARG A 408       3.229 -40.505  10.753  1.00 51.350          H  
ATOM   6540 1HB  ARG A 408       4.021 -38.113   9.129  1.00 71.660          H  
ATOM   6541 2HB  ARG A 408       4.140 -39.723   8.437  1.00 71.660          H  
ATOM   6542 1HG  ARG A 408       2.086 -38.723   7.752  1.00 71.660          H  
ATOM   6543 2HG  ARG A 408       1.753 -40.105   8.818  1.00 71.660          H  
ATOM   6544 1HD  ARG A 408       1.179 -38.710  10.595  1.00 71.660          H  
ATOM   6545 2HD  ARG A 408       1.739 -37.244   9.757  1.00 71.660          H  
ATOM   6546  HE  ARG A 408      -0.178 -38.490   8.113  1.00 71.660          H  
ATOM   6547 1HH1 ARG A 408      -0.116 -36.948  11.293  1.00 71.660          H  
ATOM   6548 2HH1 ARG A 408      -1.813 -36.460  11.226  1.00 71.660          H  
ATOM   6549 1HH2 ARG A 408      -2.343 -37.842   8.026  1.00 71.660          H  
ATOM   6550 2HH2 ARG A 408      -3.063 -36.963   9.354  1.00 71.660          H  
ATOM   6551  N   LYS A 409       5.523 -41.530   9.920  1.00 42.660          N  
ATOM   6552  CA  LYS A 409       6.849 -42.133   9.957  1.00 42.780          C  
ATOM   6553  C   LYS A 409       7.320 -42.845   8.697  1.00 42.760          C  
ATOM   6554  O   LYS A 409       6.541 -43.338   7.882  1.00 42.740          O  
ATOM   6555  CB  LYS A 409       6.954 -43.094  11.144  1.00 59.840          C  
ATOM   6556  CG  LYS A 409       6.012 -44.283  11.091  1.00 59.840          C  
ATOM   6557  CD  LYS A 409       6.174 -45.165  12.328  1.00 59.840          C  
ATOM   6558  CE  LYS A 409       5.266 -46.384  12.267  1.00 59.840          C  
ATOM   6559  NZ  LYS A 409       5.418 -47.247  13.471  1.00 59.840          N  
ATOM   6560  H   LYS A 409       4.766 -41.972   9.419  1.00 51.190          H  
ATOM   6561  HA  LYS A 409       7.567 -41.331  10.132  1.00 51.340          H  
ATOM   6562 1HB  LYS A 409       7.969 -43.482  11.197  1.00 71.810          H  
ATOM   6563 2HB  LYS A 409       6.762 -42.546  12.068  1.00 71.810          H  
ATOM   6564 1HG  LYS A 409       4.984 -43.924  11.046  1.00 71.810          H  
ATOM   6565 2HG  LYS A 409       6.213 -44.875  10.199  1.00 71.810          H  
ATOM   6566 1HD  LYS A 409       7.210 -45.502  12.393  1.00 71.810          H  
ATOM   6567 2HD  LYS A 409       5.940 -44.587  13.221  1.00 71.810          H  
ATOM   6568 1HE  LYS A 409       4.230 -46.058  12.197  1.00 71.810          H  
ATOM   6569 2HE  LYS A 409       5.512 -46.970  11.382  1.00 71.810          H  
ATOM   6570 1HZ  LYS A 409       4.799 -48.045  13.387  1.00 71.810          H  
ATOM   6571 2HZ  LYS A 409       6.373 -47.567  13.534  1.00 71.810          H  
ATOM   6572 3HZ  LYS A 409       5.177 -46.722  14.298  1.00 71.810          H  
ATOM   6573  N   CYS A 410       8.639 -42.900   8.609  1.00 42.820          N  
ATOM   6574  CA  CYS A 410       9.461 -43.564   7.614  1.00 42.840          C  
ATOM   6575  C   CYS A 410      10.813 -43.762   8.256  1.00 43.200          C  
ATOM   6576  O   CYS A 410      11.303 -42.861   8.929  1.00 43.470          O  
ATOM   6577  CB  CYS A 410       9.604 -42.755   6.344  1.00 59.970          C  
ATOM   6578  SG  CYS A 410      10.650 -43.516   5.170  1.00 59.970          S  
ATOM   6579  H   CYS A 410       9.142 -42.428   9.347  1.00 51.380          H  
ATOM   6580  HA  CYS A 410       9.032 -44.537   7.373  1.00 51.410          H  
ATOM   6581 1HB  CYS A 410       8.631 -42.620   5.882  1.00 71.960          H  
ATOM   6582 2HB  CYS A 410       9.984 -41.808   6.555  1.00 71.960          H  
ATOM   6583  HG  CYS A 410      11.403 -42.411   4.903  1.00 71.960          H  
ATOM   6584  N   MET A 411      11.375 -44.954   8.141  1.00 43.270          N  
ATOM   6585  CA  MET A 411      12.643 -45.232   8.800  1.00 43.500          C  
ATOM   6586  C   MET A 411      13.575 -46.127   7.965  1.00 43.680          C  
ATOM   6587  O   MET A 411      13.123 -46.767   7.012  1.00 43.770          O  
ATOM   6588  CB  MET A 411      12.334 -45.841  10.151  1.00 60.810          C  
ATOM   6589  CG  MET A 411      11.515 -44.941  11.136  1.00 60.810          C  
ATOM   6590  SD  MET A 411      11.225 -45.702  12.721  1.00 60.810          S  
ATOM   6591  CE  MET A 411      10.254 -44.474  13.572  1.00 60.810          C  
ATOM   6592  H   MET A 411      10.932 -45.667   7.574  1.00 51.920          H  
ATOM   6593  HA  MET A 411      13.164 -44.288   8.959  1.00 52.200          H  
ATOM   6594 1HB  MET A 411      11.800 -46.777  10.024  1.00 72.970          H  
ATOM   6595 2HB  MET A 411      13.255 -46.044  10.583  1.00 72.970          H  
ATOM   6596 1HG  MET A 411      12.047 -44.001  11.288  1.00 72.970          H  
ATOM   6597 2HG  MET A 411      10.542 -44.717  10.722  1.00 72.970          H  
ATOM   6598 1HE  MET A 411      10.015 -44.828  14.576  1.00 72.970          H  
ATOM   6599 2HE  MET A 411      10.813 -43.547  13.642  1.00 72.970          H  
ATOM   6600 3HE  MET A 411       9.337 -44.297  13.026  1.00 72.970          H  
ATOM   6601  N   VAL A 412      14.885 -46.153   8.303  1.00 43.780          N  
ATOM   6602  CA  VAL A 412      15.842 -46.987   7.546  1.00 44.010          C  
ATOM   6603  C   VAL A 412      16.712 -47.907   8.419  1.00 44.430          C  
ATOM   6604  O   VAL A 412      17.471 -47.434   9.264  1.00 44.490          O  
ATOM   6605  CB  VAL A 412      16.790 -46.082   6.719  1.00 61.520          C  
ATOM   6606  CG1 VAL A 412      17.782 -46.944   5.909  1.00 61.520          C  
ATOM   6607  CG2 VAL A 412      15.974 -45.196   5.813  1.00 61.520          C  
ATOM   6608  H   VAL A 412      15.196 -45.634   9.136  1.00 52.540          H  
ATOM   6609  HA  VAL A 412      15.275 -47.616   6.859  1.00 52.810          H  
ATOM   6610  HB  VAL A 412      17.377 -45.465   7.396  1.00 73.830          H  
ATOM   6611 1HG1 VAL A 412      18.438 -46.321   5.344  1.00 73.830          H  
ATOM   6612 2HG1 VAL A 412      18.383 -47.566   6.569  1.00 73.830          H  
ATOM   6613 3HG1 VAL A 412      17.226 -47.574   5.230  1.00 73.830          H  
ATOM   6614 1HG2 VAL A 412      16.621 -44.553   5.233  1.00 73.830          H  
ATOM   6615 2HG2 VAL A 412      15.411 -45.822   5.166  1.00 73.830          H  
ATOM   6616 3HG2 VAL A 412      15.300 -44.576   6.393  1.00 73.830          H  
ATOM   6617  N   ILE A 413      16.687 -49.218   8.145  1.00 44.790          N  
ATOM   6618  CA  ILE A 413      17.497 -50.164   8.929  1.00 45.250          C  
ATOM   6619  C   ILE A 413      18.454 -51.014   8.110  1.00 45.550          C  
ATOM   6620  O   ILE A 413      18.101 -51.541   7.051  1.00 45.730          O  
ATOM   6621  CB  ILE A 413      16.607 -51.086   9.790  1.00 63.170          C  
ATOM   6622  CG1 ILE A 413      17.465 -52.026  10.689  1.00 63.170          C  
ATOM   6623  CG2 ILE A 413      15.611 -51.865   8.914  1.00 63.170          C  
ATOM   6624  CD1 ILE A 413      16.688 -52.672  11.837  1.00 63.170          C  
ATOM   6625  H   ILE A 413      16.082 -49.552   7.410  1.00 53.750          H  
ATOM   6626  HA  ILE A 413      18.101 -49.581   9.623  1.00 54.300          H  
ATOM   6627  HB  ILE A 413      16.100 -50.501  10.431  1.00 75.800          H  
ATOM   6628 1HG1 ILE A 413      17.881 -52.831  10.074  1.00 75.800          H  
ATOM   6629 2HG1 ILE A 413      18.286 -51.461  11.120  1.00 75.800          H  
ATOM   6630 1HG2 ILE A 413      14.959 -52.468   9.534  1.00 75.800          H  
ATOM   6631 2HG2 ILE A 413      15.004 -51.166   8.348  1.00 75.800          H  
ATOM   6632 3HG2 ILE A 413      16.147 -52.516   8.227  1.00 75.800          H  
ATOM   6633 1HD1 ILE A 413      17.363 -53.309  12.413  1.00 75.800          H  
ATOM   6634 2HD1 ILE A 413      16.290 -51.898  12.486  1.00 75.800          H  
ATOM   6635 3HD1 ILE A 413      15.875 -53.272  11.452  1.00 75.800          H  
ATOM   6636  N   GLY A 414      19.675 -51.136   8.623  1.00 45.650          N  
ATOM   6637  CA  GLY A 414      20.696 -51.980   8.031  1.00 46.000          C  
ATOM   6638  C   GLY A 414      21.278 -52.958   9.058  1.00 46.310          C  
ATOM   6639  O   GLY A 414      20.608 -53.373  10.002  1.00 46.250          O  
ATOM   6640  H   GLY A 414      19.875 -50.627   9.473  1.00 54.780          H  
ATOM   6641 1HA  GLY A 414      20.244 -52.542   7.221  1.00 55.200          H  
ATOM   6642 2HA  GLY A 414      21.490 -51.366   7.607  1.00 55.200          H  
ATOM   6643  N   PHE A 415      22.543 -53.317   8.866  1.00 46.690          N  
ATOM   6644  CA  PHE A 415      23.269 -54.260   9.713  1.00 47.060          C  
ATOM   6645  C   PHE A 415      24.754 -53.973   9.746  1.00 47.520          C  
ATOM   6646  O   PHE A 415      25.377 -53.767   8.699  1.00 47.610          O  
ATOM   6647  CB  PHE A 415      23.105 -55.708   9.243  1.00 65.740          C  
ATOM   6648  CG  PHE A 415      24.034 -56.665   9.986  1.00 65.740          C  
ATOM   6649  CD1 PHE A 415      23.760 -57.136  11.265  1.00 65.740          C  
ATOM   6650  CD2 PHE A 415      25.222 -57.074   9.372  1.00 65.740          C  
ATOM   6651  CE1 PHE A 415      24.659 -57.983  11.903  1.00 65.740          C  
ATOM   6652  CE2 PHE A 415      26.104 -57.910  10.004  1.00 65.740          C  
ATOM   6653  CZ  PHE A 415      25.827 -58.365  11.267  1.00 65.740          C  
ATOM   6654  H   PHE A 415      23.048 -52.923   8.086  1.00 56.030          H  
ATOM   6655  HA  PHE A 415      22.883 -54.177  10.730  1.00 56.470          H  
ATOM   6656 1HB  PHE A 415      22.076 -56.036   9.381  1.00 78.880          H  
ATOM   6657 2HB  PHE A 415      23.335 -55.778   8.177  1.00 78.880          H  
ATOM   6658  HD1 PHE A 415      22.841 -56.834  11.771  1.00 78.880          H  
ATOM   6659  HD2 PHE A 415      25.449 -56.711   8.361  1.00 78.880          H  
ATOM   6660  HE1 PHE A 415      24.442 -58.353  12.913  1.00 78.880          H  
ATOM   6661  HE2 PHE A 415      27.024 -58.216   9.496  1.00 78.880          H  
ATOM   6662  HZ  PHE A 415      26.525 -59.031  11.762  1.00 78.880          H  
ATOM   6663  N   LYS A 416      25.322 -53.996  10.945  1.00 47.870          N  
ATOM   6664  CA  LYS A 416      26.753 -53.850  11.135  1.00 48.380          C  
ATOM   6665  C   LYS A 416      27.197 -54.886  12.157  1.00 48.830          C  
ATOM   6666  O   LYS A 416      26.471 -55.164  13.111  1.00 48.910          O  
ATOM   6667  CB  LYS A 416      27.101 -52.443  11.621  1.00 67.530          C  
ATOM   6668  CG  LYS A 416      26.754 -51.326  10.647  1.00 67.530          C  
ATOM   6669  CD  LYS A 416      27.181 -49.960  11.180  1.00 67.530          C  
ATOM   6670  CE  LYS A 416      26.824 -48.850  10.193  1.00 67.530          C  
ATOM   6671  NZ  LYS A 416      27.233 -47.502  10.690  1.00 67.530          N  
ATOM   6672  H   LYS A 416      24.740 -54.140  11.760  1.00 57.440          H  
ATOM   6673  HA  LYS A 416      27.274 -54.055  10.199  1.00 58.060          H  
ATOM   6674 1HB  LYS A 416      26.610 -52.244  12.572  1.00 81.030          H  
ATOM   6675 2HB  LYS A 416      28.168 -52.389  11.787  1.00 81.030          H  
ATOM   6676 1HG  LYS A 416      27.247 -51.518   9.693  1.00 81.030          H  
ATOM   6677 2HG  LYS A 416      25.680 -51.315  10.480  1.00 81.030          H  
ATOM   6678 1HD  LYS A 416      26.679 -49.765  12.129  1.00 81.030          H  
ATOM   6679 2HD  LYS A 416      28.260 -49.958  11.355  1.00 81.030          H  
ATOM   6680 1HE  LYS A 416      27.326 -49.044   9.246  1.00 81.030          H  
ATOM   6681 2HE  LYS A 416      25.747 -48.853  10.029  1.00 81.030          H  
ATOM   6682 1HZ  LYS A 416      26.980 -46.800  10.007  1.00 81.030          H  
ATOM   6683 2HZ  LYS A 416      26.765 -47.303  11.564  1.00 81.030          H  
ATOM   6684 3HZ  LYS A 416      28.234 -47.484  10.835  1.00 81.030          H  
ATOM   6685  N   ALA A 417      28.403 -55.435  11.993  1.00 49.170          N  
ATOM   6686  CA  ALA A 417      28.941 -56.406  12.950  1.00 49.660          C  
ATOM   6687  C   ALA A 417      29.598 -55.711  14.145  1.00 49.980          C  
ATOM   6688  O   ALA A 417      30.018 -56.354  15.123  1.00 50.060          O  
ATOM   6689  CB  ALA A 417      29.924 -57.297  12.243  1.00 69.330          C  
ATOM   6690  H   ALA A 417      28.975 -55.173  11.185  1.00 59.000          H  
ATOM   6691  HA  ALA A 417      28.112 -57.006  13.324  1.00 59.590          H  
ATOM   6692 1HB  ALA A 417      30.305 -58.034  12.933  1.00 83.190          H  
ATOM   6693 2HB  ALA A 417      29.417 -57.794  11.414  1.00 83.190          H  
ATOM   6694 3HB  ALA A 417      30.738 -56.693  11.866  1.00 83.190          H  
ATOM   6695  N   SER A 418      29.719 -54.396  13.995  1.00 50.220          N  
ATOM   6696  CA  SER A 418      30.283 -53.395  14.900  1.00 50.580          C  
ATOM   6697  C   SER A 418      29.803 -52.030  14.493  1.00 51.010          C  
ATOM   6698  O   SER A 418      29.924 -51.634  13.324  1.00 51.200          O  
ATOM   6699  CB  SER A 418      31.782 -53.339  14.913  1.00 70.670          C  
ATOM   6700  OG  SER A 418      32.212 -52.226  15.662  1.00 70.670          O  
ATOM   6701  H   SER A 418      29.303 -54.040  13.148  1.00 60.260          H  
ATOM   6702  HA  SER A 418      29.930 -53.596  15.914  1.00 60.700          H  
ATOM   6703 1HB  SER A 418      32.163 -54.207  15.392  1.00 84.800          H  
ATOM   6704 2HB  SER A 418      32.183 -53.300  13.907  1.00 84.800          H  
ATOM   6705  HG  SER A 418      33.199 -52.220  15.546  1.00 84.800          H  
ATOM   6706  N   HIS A 419      29.271 -51.305  15.464  1.00 51.230          N  
ATOM   6707  CA  HIS A 419      28.764 -49.960  15.303  1.00 51.700          C  
ATOM   6708  C   HIS A 419      29.804 -48.855  15.505  1.00 51.960          C  
ATOM   6709  O   HIS A 419      29.500 -47.672  15.323  1.00 51.950          O  
ATOM   6710  CB  HIS A 419      27.607 -49.815  16.274  1.00 72.190          C  
ATOM   6711  CG  HIS A 419      28.038 -50.085  17.664  1.00 72.190          C  
ATOM   6712  ND1 HIS A 419      28.529 -51.328  18.055  1.00 72.190          N  
ATOM   6713  CD2 HIS A 419      28.030 -49.317  18.775  1.00 72.190          C  
ATOM   6714  CE1 HIS A 419      28.820 -51.293  19.348  1.00 72.190          C  
ATOM   6715  NE2 HIS A 419      28.522 -50.089  19.809  1.00 72.190          N  
ATOM   6716  H   HIS A 419      29.194 -51.701  16.409  1.00 61.480          H  
ATOM   6717  HA  HIS A 419      28.371 -49.854  14.293  1.00 62.040          H  
ATOM   6718 1HB  HIS A 419      27.203 -48.806  16.221  1.00 86.630          H  
ATOM   6719 2HB  HIS A 419      26.813 -50.512  16.010  1.00 86.630          H  
ATOM   6720  HD2 HIS A 419      27.700 -48.281  18.838  1.00 86.630          H  
ATOM   6721  HE1 HIS A 419      29.228 -52.119  19.934  1.00 86.630          H  
ATOM   6722  HE2 HIS A 419      28.638 -49.776  20.764  1.00 86.630          H  
ATOM   6723  N   LEU A 420      31.020 -49.210  15.928  1.00 52.230          N  
ATOM   6724  CA  LEU A 420      32.002 -48.163  16.210  1.00 52.550          C  
ATOM   6725  C   LEU A 420      33.209 -48.160  15.284  1.00 52.780          C  
ATOM   6726  O   LEU A 420      33.775 -49.198  14.936  1.00 53.030          O  
ATOM   6727  CB  LEU A 420      32.519 -48.284  17.637  1.00 73.440          C  
ATOM   6728  CG  LEU A 420      31.491 -48.273  18.755  1.00 73.440          C  
ATOM   6729  CD1 LEU A 420      32.200 -48.538  20.064  1.00 73.440          C  
ATOM   6730  CD2 LEU A 420      30.747 -46.936  18.797  1.00 73.440          C  
ATOM   6731  H   LEU A 420      31.256 -50.200  16.021  1.00 62.680          H  
ATOM   6732  HA  LEU A 420      31.519 -47.198  16.091  1.00 63.060          H  
ATOM   6733 1HB  LEU A 420      33.073 -49.169  17.715  1.00 88.130          H  
ATOM   6734 2HB  LEU A 420      33.190 -47.454  17.818  1.00 88.130          H  
ATOM   6735  HG  LEU A 420      30.792 -49.068  18.591  1.00 88.130          H  
ATOM   6736 1HD1 LEU A 420      31.474 -48.554  20.874  1.00 88.130          H  
ATOM   6737 2HD1 LEU A 420      32.700 -49.501  20.015  1.00 88.130          H  
ATOM   6738 3HD1 LEU A 420      32.933 -47.751  20.250  1.00 88.130          H  
ATOM   6739 1HD2 LEU A 420      30.021 -46.959  19.608  1.00 88.130          H  
ATOM   6740 2HD2 LEU A 420      31.455 -46.126  18.969  1.00 88.130          H  
ATOM   6741 3HD2 LEU A 420      30.220 -46.766  17.862  1.00 88.130          H  
ATOM   6742  N   TRP A 421      33.651 -46.947  14.971  1.00 52.740          N  
ATOM   6743  CA  TRP A 421      34.828 -46.651  14.147  1.00 53.000          C  
ATOM   6744  C   TRP A 421      36.133 -47.245  14.691  1.00 53.480          C  
ATOM   6745  O   TRP A 421      37.092 -47.434  13.944  1.00 53.600          O  
ATOM   6746  CB  TRP A 421      34.963 -45.135  13.997  1.00 74.100          C  
ATOM   6747  CG  TRP A 421      35.293 -44.438  15.273  1.00 74.100          C  
ATOM   6748  CD1 TRP A 421      34.416 -43.951  16.195  1.00 74.100          C  
ATOM   6749  CD2 TRP A 421      36.610 -44.100  15.759  1.00 74.100          C  
ATOM   6750  NE1 TRP A 421      35.093 -43.368  17.225  1.00 74.100          N  
ATOM   6751  CE2 TRP A 421      36.437 -43.447  16.975  1.00 74.100          C  
ATOM   6752  CE3 TRP A 421      37.907 -44.298  15.262  1.00 74.100          C  
ATOM   6753  CZ2 TRP A 421      37.508 -42.993  17.717  1.00 74.100          C  
ATOM   6754  CZ3 TRP A 421      38.978 -43.839  16.005  1.00 74.100          C  
ATOM   6755  CH2 TRP A 421      38.785 -43.205  17.203  1.00 74.100          C  
ATOM   6756  H   TRP A 421      33.094 -46.172  15.299  1.00 63.290          H  
ATOM   6757  HA  TRP A 421      34.657 -47.076  13.158  1.00 63.600          H  
ATOM   6758 1HB  TRP A 421      35.745 -44.912  13.273  1.00 88.920          H  
ATOM   6759 2HB  TRP A 421      34.033 -44.720  13.609  1.00 88.920          H  
ATOM   6760  HD1 TRP A 421      33.332 -44.017  16.129  1.00 88.920          H  
ATOM   6761  HE1 TRP A 421      34.674 -42.936  18.036  1.00 88.920          H  
ATOM   6762  HE3 TRP A 421      38.067 -44.810  14.314  1.00 88.920          H  
ATOM   6763  HZ2 TRP A 421      37.375 -42.483  18.671  1.00 88.920          H  
ATOM   6764  HZ3 TRP A 421      39.982 -44.003  15.614  1.00 88.920          H  
ATOM   6765  HH2 TRP A 421      39.651 -42.860  17.763  1.00 88.920          H  
ATOM   6766  N   ASN A 422      36.171 -47.507  15.995  1.00 53.790          N  
ATOM   6767  CA  ASN A 422      37.331 -48.043  16.679  1.00 54.300          C  
ATOM   6768  C   ASN A 422      37.090 -49.426  17.279  1.00 54.070          C  
ATOM   6769  O   ASN A 422      37.850 -49.863  18.163  1.00 54.440          O  
ATOM   6770  CB  ASN A 422      37.768 -47.057  17.743  1.00 75.820          C  
ATOM   6771  CG  ASN A 422      36.706 -46.806  18.740  1.00 75.820          C  
ATOM   6772  OD1 ASN A 422      35.581 -47.300  18.587  1.00 75.820          O  
ATOM   6773  ND2 ASN A 422      37.011 -46.042  19.760  1.00 75.820          N  
ATOM   6774  H   ASN A 422      35.343 -47.326  16.550  1.00 64.550          H  
ATOM   6775  HA  ASN A 422      38.139 -48.139  15.950  1.00 65.160          H  
ATOM   6776 1HB  ASN A 422      38.639 -47.441  18.263  1.00 90.980          H  
ATOM   6777 2HB  ASN A 422      38.051 -46.140  17.299  1.00 90.980          H  
ATOM   6778 1HD2 ASN A 422      36.323 -45.844  20.460  1.00 90.980          H  
ATOM   6779 2HD2 ASN A 422      37.927 -45.655  19.843  1.00 90.980          H  
ATOM   6780  N   TYR A 423      36.082 -50.167  16.792  1.00 53.510          N  
ATOM   6781  CA  TYR A 423      35.829 -51.465  17.409  1.00 53.290          C  
ATOM   6782  C   TYR A 423      35.679 -52.615  16.403  1.00 53.330          C  
ATOM   6783  O   TYR A 423      34.896 -52.563  15.451  1.00 53.220          O  
ATOM   6784  CB  TYR A 423      34.588 -51.364  18.283  1.00 74.690          C  
ATOM   6785  CG  TYR A 423      34.310 -52.538  19.126  1.00 74.690          C  
ATOM   6786  CD1 TYR A 423      34.973 -52.699  20.330  1.00 74.690          C  
ATOM   6787  CD2 TYR A 423      33.411 -53.467  18.710  1.00 74.690          C  
ATOM   6788  CE1 TYR A 423      34.727 -53.800  21.104  1.00 74.690          C  
ATOM   6789  CE2 TYR A 423      33.167 -54.570  19.466  1.00 74.690          C  
ATOM   6790  CZ  TYR A 423      33.816 -54.756  20.665  1.00 74.690          C  
ATOM   6791  OH  TYR A 423      33.562 -55.892  21.433  1.00 74.690          O  
ATOM   6792  H   TYR A 423      35.471 -49.815  16.045  1.00 64.210          H  
ATOM   6793  HA  TYR A 423      36.671 -51.708  18.043  1.00 63.950          H  
ATOM   6794 1HB  TYR A 423      34.662 -50.504  18.901  1.00 89.630          H  
ATOM   6795 2HB  TYR A 423      33.732 -51.232  17.635  1.00 89.630          H  
ATOM   6796  HD1 TYR A 423      35.694 -51.954  20.669  1.00 89.630          H  
ATOM   6797  HD2 TYR A 423      32.892 -53.347  17.764  1.00 89.630          H  
ATOM   6798  HE1 TYR A 423      35.250 -53.920  22.047  1.00 89.630          H  
ATOM   6799  HE2 TYR A 423      32.459 -55.306  19.109  1.00 89.630          H  
ATOM   6800  HH  TYR A 423      32.907 -56.484  20.959  1.00 89.630          H  
ATOM   6801  N   ALA A 424      36.440 -53.665  16.666  1.00 53.520          N  
ATOM   6802  CA  ALA A 424      36.471 -54.892  15.892  1.00 53.530          C  
ATOM   6803  C   ALA A 424      35.094 -55.528  15.913  1.00 53.360          C  
ATOM   6804  O   ALA A 424      34.433 -55.477  16.933  1.00 53.350          O  
ATOM   6805  CB  ALA A 424      37.486 -55.880  16.468  1.00 74.940          C  
ATOM   6806  H   ALA A 424      37.032 -53.571  17.468  1.00 64.220          H  
ATOM   6807  HA  ALA A 424      36.761 -54.625  14.888  1.00 64.240          H  
ATOM   6808 1HB  ALA A 424      37.518 -56.756  15.874  1.00 89.930          H  
ATOM   6809 2HB  ALA A 424      38.465 -55.435  16.491  1.00 89.930          H  
ATOM   6810 3HB  ALA A 424      37.198 -56.156  17.475  1.00 89.930          H  
ATOM   6811  N   PRO A 425      34.638 -56.178  14.852  1.00 53.280          N  
ATOM   6812  CA  PRO A 425      33.362 -56.867  14.799  1.00 53.320          C  
ATOM   6813  C   PRO A 425      33.155 -57.901  15.898  1.00 53.410          C  
ATOM   6814  O   PRO A 425      34.063 -58.646  16.237  1.00 53.480          O  
ATOM   6815  CB  PRO A 425      33.471 -57.582  13.462  1.00 79.980          C  
ATOM   6816  CG  PRO A 425      34.366 -56.713  12.627  1.00 79.980          C  
ATOM   6817  CD  PRO A 425      35.381 -56.160  13.569  1.00 79.980          C  
ATOM   6818  HA  PRO A 425      32.537 -56.164  14.779  1.00 63.980          H  
ATOM   6819 1HB  PRO A 425      33.866 -58.573  13.641  1.00 95.980          H  
ATOM   6820 2HB  PRO A 425      32.507 -57.700  13.027  1.00 95.980          H  
ATOM   6821 1HG  PRO A 425      34.826 -57.283  11.794  1.00 95.980          H  
ATOM   6822 2HG  PRO A 425      33.781 -55.921  12.159  1.00 95.980          H  
ATOM   6823 1HD  PRO A 425      36.289 -56.767  13.601  1.00 95.980          H  
ATOM   6824 2HD  PRO A 425      35.574 -55.132  13.214  1.00 95.980          H  
ATOM   6825  N   ASP A 426      31.928 -57.977  16.409  1.00 53.450          N  
ATOM   6826  CA  ASP A 426      31.586 -59.011  17.380  1.00 53.590          C  
ATOM   6827  C   ASP A 426      30.984 -60.156  16.595  1.00 53.470          C  
ATOM   6828  O   ASP A 426      31.300 -61.329  16.808  1.00 53.530          O  
ATOM   6829  CB  ASP A 426      30.546 -58.572  18.425  1.00 74.970          C  
ATOM   6830  CG  ASP A 426      30.970 -57.522  19.460  1.00 74.970          C  
ATOM   6831  OD1 ASP A 426      31.948 -57.732  20.162  1.00 74.970          O  
ATOM   6832  OD2 ASP A 426      30.278 -56.539  19.573  1.00 74.970          O  
ATOM   6833  H   ASP A 426      31.224 -57.304  16.104  1.00 64.140          H  
ATOM   6834  HA  ASP A 426      32.488 -59.354  17.884  1.00 64.310          H  
ATOM   6835 1HB  ASP A 426      29.671 -58.183  17.900  1.00 89.960          H  
ATOM   6836 2HB  ASP A 426      30.210 -59.454  18.968  1.00 89.960          H  
ATOM   6837  N   GLU A 427      30.140 -59.803  15.624  1.00 53.340          N  
ATOM   6838  CA  GLU A 427      29.406 -60.823  14.876  1.00 53.260          C  
ATOM   6839  C   GLU A 427      30.338 -61.698  14.045  1.00 53.020          C  
ATOM   6840  O   GLU A 427      30.029 -62.851  13.757  1.00 52.750          O  
ATOM   6841  CB  GLU A 427      28.314 -60.208  14.007  1.00 74.600          C  
ATOM   6842  CG  GLU A 427      27.219 -59.537  14.820  1.00 74.600          C  
ATOM   6843  CD  GLU A 427      26.556 -60.475  15.770  1.00 74.600          C  
ATOM   6844  OE1 GLU A 427      26.223 -61.562  15.371  1.00 74.600          O  
ATOM   6845  OE2 GLU A 427      26.411 -60.115  16.913  1.00 74.600          O  
ATOM   6846  H   GLU A 427      29.969 -58.805  15.475  1.00 64.010          H  
ATOM   6847  HA  GLU A 427      28.915 -61.477  15.598  1.00 63.910          H  
ATOM   6848 1HB  GLU A 427      28.723 -59.507  13.331  1.00 89.520          H  
ATOM   6849 2HB  GLU A 427      27.846 -60.992  13.408  1.00 89.520          H  
ATOM   6850 1HG  GLU A 427      27.655 -58.709  15.383  1.00 89.520          H  
ATOM   6851 2HG  GLU A 427      26.474 -59.125  14.151  1.00 89.520          H  
ATOM   6852  N   TRP A 428      31.481 -61.143  13.651  1.00 53.160          N  
ATOM   6853  CA  TRP A 428      32.447 -61.856  12.841  1.00 53.000          C  
ATOM   6854  C   TRP A 428      33.597 -62.488  13.648  1.00 53.140          C  
ATOM   6855  O   TRP A 428      34.594 -62.922  13.066  1.00 53.630          O  
ATOM   6856  CB  TRP A 428      32.987 -60.954  11.726  1.00 74.260          C  
ATOM   6857  CG  TRP A 428      32.005 -60.730  10.562  1.00 74.260          C  
ATOM   6858  CD1 TRP A 428      31.428 -59.560  10.172  1.00 74.260          C  
ATOM   6859  CD2 TRP A 428      31.475 -61.740   9.662  1.00 74.260          C  
ATOM   6860  NE1 TRP A 428      30.585 -59.782   9.093  1.00 74.260          N  
ATOM   6861  CE2 TRP A 428      30.619 -61.094   8.774  1.00 74.260          C  
ATOM   6862  CE3 TRP A 428      31.649 -63.116   9.543  1.00 74.260          C  
ATOM   6863  CZ2 TRP A 428      29.964 -61.772   7.787  1.00 74.260          C  
ATOM   6864  CZ3 TRP A 428      30.979 -63.788   8.554  1.00 74.260          C  
ATOM   6865  CH2 TRP A 428      30.165 -63.129   7.707  1.00 74.260          C  
ATOM   6866  H   TRP A 428      31.687 -60.194  13.919  1.00 63.790          H  
ATOM   6867  HA  TRP A 428      31.916 -62.668  12.355  1.00 63.600          H  
ATOM   6868 1HB  TRP A 428      33.186 -60.001  12.131  1.00 89.120          H  
ATOM   6869 2HB  TRP A 428      33.917 -61.318  11.374  1.00 89.120          H  
ATOM   6870  HD1 TRP A 428      31.603 -58.605  10.634  1.00 89.120          H  
ATOM   6871  HE1 TRP A 428      29.975 -59.105   8.579  1.00 89.120          H  
ATOM   6872  HE3 TRP A 428      32.282 -63.644  10.220  1.00 89.120          H  
ATOM   6873  HZ2 TRP A 428      29.303 -61.272   7.092  1.00 89.120          H  
ATOM   6874  HZ3 TRP A 428      31.110 -64.862   8.476  1.00 89.120          H  
ATOM   6875  HH2 TRP A 428      29.653 -63.682   6.961  1.00 89.120          H  
ATOM   6876  N   GLN A 429      33.436 -62.632  14.966  1.00 52.750          N  
ATOM   6877  CA  GLN A 429      34.484 -63.215  15.818  1.00 52.880          C  
ATOM   6878  C   GLN A 429      35.059 -64.537  15.301  1.00 52.800          C  
ATOM   6879  O   GLN A 429      36.246 -64.819  15.492  1.00 52.840          O  
ATOM   6880  CB  GLN A 429      33.959 -63.453  17.236  1.00 73.980          C  
ATOM   6881  CG  GLN A 429      35.009 -64.024  18.205  1.00 73.980          C  
ATOM   6882  CD  GLN A 429      34.468 -64.241  19.602  1.00 73.980          C  
ATOM   6883  OE1 GLN A 429      33.257 -64.344  19.822  1.00 73.980          O  
ATOM   6884  NE2 GLN A 429      35.371 -64.315  20.570  1.00 73.980          N  
ATOM   6885  H   GLN A 429      32.588 -62.277  15.419  1.00 63.300          H  
ATOM   6886  HA  GLN A 429      35.292 -62.496  15.878  1.00 63.460          H  
ATOM   6887 1HB  GLN A 429      33.600 -62.508  17.648  1.00 88.780          H  
ATOM   6888 2HB  GLN A 429      33.113 -64.138  17.203  1.00 88.780          H  
ATOM   6889 1HG  GLN A 429      35.355 -64.991  17.843  1.00 88.780          H  
ATOM   6890 2HG  GLN A 429      35.847 -63.328  18.260  1.00 88.780          H  
ATOM   6891 1HE2 GLN A 429      35.078 -64.458  21.518  1.00 88.780          H  
ATOM   6892 2HE2 GLN A 429      36.345 -64.231  20.360  1.00 88.780          H  
ATOM   6893  N   THR A 430      34.211 -65.379  14.702  1.00 52.730          N  
ATOM   6894  CA  THR A 430      34.607 -66.695  14.213  1.00 52.580          C  
ATOM   6895  C   THR A 430      34.501 -66.772  12.686  1.00 52.170          C  
ATOM   6896  O   THR A 430      34.246 -67.838  12.120  1.00 51.870          O  
ATOM   6897  CB  THR A 430      33.745 -67.797  14.848  1.00 73.670          C  
ATOM   6898  OG1 THR A 430      32.364 -67.570  14.541  1.00 73.670          O  
ATOM   6899  CG2 THR A 430      33.924 -67.748  16.368  1.00 73.670          C  
ATOM   6900  H   THR A 430      33.236 -65.123  14.600  1.00 63.280          H  
ATOM   6901  HA  THR A 430      35.647 -66.869  14.485  1.00 63.100          H  
ATOM   6902  HB  THR A 430      34.050 -68.773  14.470  1.00 88.410          H  
ATOM   6903  HG1 THR A 430      32.211 -67.812  13.614  1.00 88.410          H  
ATOM   6904 1HG2 THR A 430      33.318 -68.523  16.829  1.00 88.410          H  
ATOM   6905 2HG2 THR A 430      34.974 -67.911  16.614  1.00 88.410          H  
ATOM   6906 3HG2 THR A 430      33.615 -66.777  16.746  1.00 88.410          H  
ATOM   6907  N   ARG A 431      34.659 -65.623  12.032  1.00 52.200          N  
ATOM   6908  CA  ARG A 431      34.594 -65.452  10.585  1.00 51.850          C  
ATOM   6909  C   ARG A 431      35.461 -66.431   9.771  1.00 51.550          C  
ATOM   6910  O   ARG A 431      36.636 -66.624  10.092  1.00 51.510          O  
ATOM   6911  CB  ARG A 431      35.062 -64.023  10.270  1.00 72.730          C  
ATOM   6912  CG  ARG A 431      35.108 -63.567   8.823  1.00 72.730          C  
ATOM   6913  CD  ARG A 431      35.216 -62.076   8.700  1.00 72.730          C  
ATOM   6914  NE  ARG A 431      36.492 -61.546   9.118  1.00 72.730          N  
ATOM   6915  CZ  ARG A 431      36.750 -60.221   9.260  1.00 72.730          C  
ATOM   6916  NH1 ARG A 431      35.820 -59.318   9.056  1.00 72.730          N  
ATOM   6917  NH2 ARG A 431      37.934 -59.784   9.596  1.00 72.730          N  
ATOM   6918  H   ARG A 431      34.830 -64.775  12.582  1.00 62.640          H  
ATOM   6919  HA  ARG A 431      33.551 -65.545  10.330  1.00 62.220          H  
ATOM   6920 1HB  ARG A 431      34.411 -63.356  10.747  1.00 87.280          H  
ATOM   6921 2HB  ARG A 431      36.049 -63.864  10.702  1.00 87.280          H  
ATOM   6922 1HG  ARG A 431      35.995 -63.976   8.361  1.00 87.280          H  
ATOM   6923 2HG  ARG A 431      34.239 -63.885   8.285  1.00 87.280          H  
ATOM   6924 1HD  ARG A 431      35.070 -61.775   7.688  1.00 87.280          H  
ATOM   6925 2HD  ARG A 431      34.456 -61.628   9.282  1.00 87.280          H  
ATOM   6926  HE  ARG A 431      37.247 -62.204   9.287  1.00 87.280          H  
ATOM   6927 1HH1 ARG A 431      34.889 -59.581   8.793  1.00 87.280          H  
ATOM   6928 2HH1 ARG A 431      36.078 -58.316   9.181  1.00 87.280          H  
ATOM   6929 1HH2 ARG A 431      38.702 -60.422   9.755  1.00 87.280          H  
ATOM   6930 2HH2 ARG A 431      38.050 -58.755   9.666  1.00 87.280          H  
ATOM   6931  N   PRO A 432      34.904 -67.060   8.702  1.00 51.380          N  
ATOM   6932  CA  PRO A 432      35.575 -67.956   7.779  1.00 51.310          C  
ATOM   6933  C   PRO A 432      36.460 -67.070   6.943  1.00 51.470          C  
ATOM   6934  O   PRO A 432      36.242 -65.865   6.941  1.00 51.340          O  
ATOM   6935  CB  PRO A 432      34.427 -68.581   6.983  1.00 76.970          C  
ATOM   6936  CG  PRO A 432      33.347 -67.532   7.002  1.00 76.970          C  
ATOM   6937  CD  PRO A 432      33.469 -66.868   8.365  1.00 76.970          C  
ATOM   6938  HA  PRO A 432      36.158 -68.703   8.339  1.00 61.570          H  
ATOM   6939 1HB  PRO A 432      34.769 -68.818   5.963  1.00 92.360          H  
ATOM   6940 2HB  PRO A 432      34.116 -69.529   7.449  1.00 92.360          H  
ATOM   6941 1HG  PRO A 432      33.507 -66.820   6.178  1.00 92.360          H  
ATOM   6942 2HG  PRO A 432      32.360 -67.993   6.838  1.00 92.360          H  
ATOM   6943 1HD  PRO A 432      33.224 -65.829   8.218  1.00 92.360          H  
ATOM   6944 2HD  PRO A 432      32.820 -67.367   9.106  1.00 92.360          H  
ATOM   6945  N   LYS A 433      37.422 -67.613   6.220  1.00 51.800          N  
ATOM   6946  CA  LYS A 433      38.261 -66.706   5.447  1.00 52.020          C  
ATOM   6947  C   LYS A 433      37.433 -65.732   4.608  1.00 51.450          C  
ATOM   6948  O   LYS A 433      36.609 -66.114   3.766  1.00 51.250          O  
ATOM   6949  CB  LYS A 433      39.224 -67.483   4.554  1.00 72.740          C  
ATOM   6950  CG  LYS A 433      40.299 -68.262   5.271  1.00 72.740          C  
ATOM   6951  CD  LYS A 433      41.220 -68.950   4.258  1.00 72.740          C  
ATOM   6952  CE  LYS A 433      42.290 -69.798   4.949  1.00 72.740          C  
ATOM   6953  NZ  LYS A 433      43.156 -70.521   3.967  1.00 72.740          N  
ATOM   6954  H   LYS A 433      37.579 -68.611   6.220  1.00 62.160          H  
ATOM   6955  HA  LYS A 433      38.847 -66.114   6.149  1.00 62.420          H  
ATOM   6956 1HB  LYS A 433      38.659 -68.186   3.952  1.00 87.290          H  
ATOM   6957 2HB  LYS A 433      39.729 -66.795   3.888  1.00 87.290          H  
ATOM   6958 1HG  LYS A 433      40.884 -67.584   5.894  1.00 87.290          H  
ATOM   6959 2HG  LYS A 433      39.844 -69.013   5.912  1.00 87.290          H  
ATOM   6960 1HD  LYS A 433      40.626 -69.588   3.601  1.00 87.290          H  
ATOM   6961 2HD  LYS A 433      41.712 -68.191   3.643  1.00 87.290          H  
ATOM   6962 1HE  LYS A 433      42.916 -69.149   5.562  1.00 87.290          H  
ATOM   6963 2HE  LYS A 433      41.802 -70.529   5.593  1.00 87.290          H  
ATOM   6964 1HZ  LYS A 433      43.845 -71.069   4.466  1.00 87.290          H  
ATOM   6965 2HZ  LYS A 433      42.586 -71.134   3.398  1.00 87.290          H  
ATOM   6966 3HZ  LYS A 433      43.627 -69.856   3.368  1.00 87.290          H  
ATOM   6967  N   CYS A 434      37.738 -64.465   4.837  1.00 51.220          N  
ATOM   6968  CA  CYS A 434      37.125 -63.290   4.251  1.00 50.730          C  
ATOM   6969  C   CYS A 434      37.926 -62.705   3.106  1.00 50.360          C  
ATOM   6970  O   CYS A 434      39.150 -62.605   3.181  1.00 50.490          O  
ATOM   6971  CB  CYS A 434      37.061 -62.206   5.323  1.00 71.220          C  
ATOM   6972  SG  CYS A 434      38.731 -61.515   5.763  1.00 71.220          S  
ATOM   6973  H   CYS A 434      38.430 -64.322   5.554  1.00 61.460          H  
ATOM   6974  HA  CYS A 434      36.126 -63.548   3.906  1.00 60.880          H  
ATOM   6975 1HB  CYS A 434      36.425 -61.387   4.982  1.00 85.460          H  
ATOM   6976 2HB  CYS A 434      36.618 -62.621   6.219  1.00 85.460          H  
ATOM   6977  N   MET A 435      37.234 -62.171   2.111  1.00 49.940          N  
ATOM   6978  CA  MET A 435      37.882 -61.435   1.039  1.00 49.590          C  
ATOM   6979  C   MET A 435      36.850 -60.637   0.286  1.00 49.200          C  
ATOM   6980  O   MET A 435      35.832 -61.191  -0.125  1.00 49.200          O  
ATOM   6981  CB  MET A 435      38.621 -62.382   0.109  1.00 69.570          C  
ATOM   6982  CG  MET A 435      39.343 -61.752  -1.060  1.00 69.570          C  
ATOM   6983  SD  MET A 435      40.345 -62.967  -1.979  1.00 69.570          S  
ATOM   6984  CE  MET A 435      39.111 -63.882  -2.908  1.00 69.570          C  
ATOM   6985  H   MET A 435      36.229 -62.282   2.092  1.00 59.930          H  
ATOM   6986  HA  MET A 435      38.598 -60.738   1.476  1.00 59.510          H  
ATOM   6987 1HB  MET A 435      39.392 -62.900   0.681  1.00 83.480          H  
ATOM   6988 2HB  MET A 435      37.920 -63.117  -0.269  1.00 83.480          H  
ATOM   6989 1HG  MET A 435      38.614 -61.320  -1.744  1.00 83.480          H  
ATOM   6990 2HG  MET A 435      39.999 -60.957  -0.706  1.00 83.480          H  
ATOM   6991 1HE  MET A 435      39.600 -64.639  -3.520  1.00 83.480          H  
ATOM   6992 2HE  MET A 435      38.410 -64.365  -2.228  1.00 83.480          H  
ATOM   6993 3HE  MET A 435      38.567 -63.195  -3.561  1.00 83.480          H  
ATOM   6994  N   VAL A 436      37.102 -59.351   0.081  1.00 48.900          N  
ATOM   6995  CA  VAL A 436      36.153 -58.564  -0.683  1.00 48.540          C  
ATOM   6996  C   VAL A 436      36.793 -57.927  -1.895  1.00 48.320          C  
ATOM   6997  O   VAL A 436      37.408 -56.864  -1.811  1.00 48.290          O  
ATOM   6998  CB  VAL A 436      35.499 -57.489   0.213  1.00 68.100          C  
ATOM   6999  CG1 VAL A 436      34.498 -56.662  -0.596  1.00 68.100          C  
ATOM   7000  CG2 VAL A 436      34.786 -58.194   1.378  1.00 68.100          C  
ATOM   7001  H   VAL A 436      37.951 -58.933   0.437  1.00 58.680          H  
ATOM   7002  HA  VAL A 436      35.360 -59.222  -1.038  1.00 58.250          H  
ATOM   7003  HB  VAL A 436      36.255 -56.806   0.597  1.00 81.720          H  
ATOM   7004 1HG1 VAL A 436      34.038 -55.918   0.053  1.00 81.720          H  
ATOM   7005 2HG1 VAL A 436      35.001 -56.155  -1.414  1.00 81.720          H  
ATOM   7006 3HG1 VAL A 436      33.737 -57.312  -1.001  1.00 81.720          H  
ATOM   7007 1HG2 VAL A 436      34.303 -57.471   2.005  1.00 81.720          H  
ATOM   7008 2HG2 VAL A 436      34.044 -58.874   0.983  1.00 81.720          H  
ATOM   7009 3HG2 VAL A 436      35.501 -58.758   1.967  1.00 81.720          H  
ATOM   7010  N   ILE A 437      36.626 -58.601  -3.022  1.00 48.220          N  
ATOM   7011  CA  ILE A 437      37.119 -58.164  -4.312  1.00 48.080          C  
ATOM   7012  C   ILE A 437      35.950 -58.316  -5.267  1.00 47.820          C  
ATOM   7013  O   ILE A 437      35.387 -59.406  -5.352  1.00 47.760          O  
ATOM   7014  CB  ILE A 437      38.321 -59.018  -4.802  1.00 67.370          C  
ATOM   7015  CG1 ILE A 437      39.475 -58.952  -3.787  1.00 67.370          C  
ATOM   7016  CG2 ILE A 437      38.780 -58.525  -6.163  1.00 67.370          C  
ATOM   7017  CD1 ILE A 437      40.629 -59.897  -4.087  1.00 67.370          C  
ATOM   7018  H   ILE A 437      36.103 -59.468  -2.978  1.00 57.860          H  
ATOM   7019  HA  ILE A 437      37.408 -57.115  -4.264  1.00 57.700          H  
ATOM   7020  HB  ILE A 437      38.014 -60.062  -4.884  1.00 80.840          H  
ATOM   7021 1HG1 ILE A 437      39.848 -57.933  -3.739  1.00 80.840          H  
ATOM   7022 2HG1 ILE A 437      39.091 -59.218  -2.815  1.00 80.840          H  
ATOM   7023 1HG2 ILE A 437      39.600 -59.110  -6.539  1.00 80.840          H  
ATOM   7024 2HG2 ILE A 437      37.967 -58.599  -6.853  1.00 80.840          H  
ATOM   7025 3HG2 ILE A 437      39.086 -57.490  -6.080  1.00 80.840          H  
ATOM   7026 1HD1 ILE A 437      41.379 -59.798  -3.305  1.00 80.840          H  
ATOM   7027 2HD1 ILE A 437      40.261 -60.917  -4.109  1.00 80.840          H  
ATOM   7028 3HD1 ILE A 437      41.087 -59.666  -5.037  1.00 80.840          H  
ATOM   7029  N   GLY A 438      35.557 -57.264  -5.973  1.00 47.710          N  
ATOM   7030  CA  GLY A 438      34.453 -57.441  -6.908  1.00 47.520          C  
ATOM   7031  C   GLY A 438      35.001 -58.222  -8.090  1.00 47.420          C  
ATOM   7032  O   GLY A 438      36.183 -58.079  -8.414  1.00 47.460          O  
ATOM   7033  H   GLY A 438      36.036 -56.374  -5.884  1.00 57.250          H  
ATOM   7034 1HA  GLY A 438      33.646 -58.000  -6.432  1.00 57.020          H  
ATOM   7035 2HA  GLY A 438      34.055 -56.482  -7.215  1.00 57.020          H  
ATOM   7036  N   PHE A 439      34.156 -58.955  -8.808  1.00 47.340          N  
ATOM   7037  CA  PHE A 439      34.626 -59.753  -9.930  1.00 47.280          C  
ATOM   7038  C   PHE A 439      35.485 -59.052 -10.936  1.00 47.280          C  
ATOM   7039  O   PHE A 439      36.533 -59.565 -11.316  1.00 47.410          O  
ATOM   7040  CB  PHE A 439      33.486 -60.374 -10.672  1.00 66.220          C  
ATOM   7041  CG  PHE A 439      33.917 -61.046 -11.931  1.00 66.220          C  
ATOM   7042  CD1 PHE A 439      34.644 -62.226 -11.905  1.00 66.220          C  
ATOM   7043  CD2 PHE A 439      33.566 -60.513 -13.157  1.00 66.220          C  
ATOM   7044  CE1 PHE A 439      35.010 -62.842 -13.062  1.00 66.220          C  
ATOM   7045  CE2 PHE A 439      33.933 -61.137 -14.316  1.00 66.220          C  
ATOM   7046  CZ  PHE A 439      34.655 -62.305 -14.266  1.00 66.220          C  
ATOM   7047  H   PHE A 439      33.174 -59.038  -8.530  1.00 56.810          H  
ATOM   7048  HA  PHE A 439      35.216 -60.566  -9.508  1.00 56.740          H  
ATOM   7049 1HB  PHE A 439      33.008 -61.082 -10.035  1.00 79.460          H  
ATOM   7050 2HB  PHE A 439      32.772 -59.629 -10.917  1.00 79.460          H  
ATOM   7051  HD1 PHE A 439      34.928 -62.663 -10.949  1.00 79.460          H  
ATOM   7052  HD2 PHE A 439      32.984 -59.590 -13.195  1.00 79.460          H  
ATOM   7053  HE1 PHE A 439      35.585 -63.762 -13.026  1.00 79.460          H  
ATOM   7054  HE2 PHE A 439      33.654 -60.711 -15.280  1.00 79.460          H  
ATOM   7055  HZ  PHE A 439      34.947 -62.805 -15.186  1.00 79.460          H  
ATOM   7056  N   LYS A 440      35.091 -57.884 -11.402  1.00 47.180          N  
ATOM   7057  CA  LYS A 440      35.905 -57.266 -12.426  1.00 47.220          C  
ATOM   7058  C   LYS A 440      37.340 -57.056 -11.942  1.00 47.090          C  
ATOM   7059  O   LYS A 440      38.279 -57.140 -12.737  1.00 46.990          O  
ATOM   7060  CB  LYS A 440      35.290 -55.962 -12.887  1.00 66.090          C  
ATOM   7061  CG  LYS A 440      34.019 -56.131 -13.702  1.00 66.090          C  
ATOM   7062  CD  LYS A 440      33.467 -54.788 -14.117  1.00 66.090          C  
ATOM   7063  CE  LYS A 440      32.210 -54.913 -14.956  1.00 66.090          C  
ATOM   7064  NZ  LYS A 440      31.669 -53.575 -15.318  1.00 66.090          N  
ATOM   7065  H   LYS A 440      34.260 -57.446 -11.046  1.00 56.620          H  
ATOM   7066  HA  LYS A 440      35.948 -57.943 -13.282  1.00 56.660          H  
ATOM   7067 1HB  LYS A 440      35.062 -55.367 -12.032  1.00 79.310          H  
ATOM   7068 2HB  LYS A 440      36.009 -55.414 -13.478  1.00 79.310          H  
ATOM   7069 1HG  LYS A 440      34.234 -56.726 -14.589  1.00 79.310          H  
ATOM   7070 2HG  LYS A 440      33.276 -56.657 -13.105  1.00 79.310          H  
ATOM   7071 1HD  LYS A 440      33.229 -54.204 -13.226  1.00 79.310          H  
ATOM   7072 2HD  LYS A 440      34.221 -54.243 -14.687  1.00 79.310          H  
ATOM   7073 1HE  LYS A 440      32.439 -55.459 -15.869  1.00 79.310          H  
ATOM   7074 2HE  LYS A 440      31.453 -55.461 -14.397  1.00 79.310          H  
ATOM   7075 1HZ  LYS A 440      30.835 -53.683 -15.875  1.00 79.310          H  
ATOM   7076 2HZ  LYS A 440      31.448 -53.064 -14.474  1.00 79.310          H  
ATOM   7077 3HZ  LYS A 440      32.362 -53.059 -15.845  1.00 79.310          H  
ATOM   7078  N   SER A 441      37.520 -56.759 -10.651  1.00 47.140          N  
ATOM   7079  CA  SER A 441      38.840 -56.536 -10.123  1.00 47.090          C  
ATOM   7080  C   SER A 441      39.583 -57.861 -10.082  1.00 47.380          C  
ATOM   7081  O   SER A 441      40.710 -57.971 -10.581  1.00 47.670          O  
ATOM   7082  CB  SER A 441      38.738 -55.957  -8.722  1.00 65.950          C  
ATOM   7083  OG  SER A 441      38.180 -54.699  -8.719  1.00 65.950          O  
ATOM   7084  H   SER A 441      36.741 -56.729  -9.999  1.00 56.570          H  
ATOM   7085  HA  SER A 441      39.365 -55.845 -10.775  1.00 56.510          H  
ATOM   7086 1HB  SER A 441      38.125 -56.600  -8.131  1.00 79.140          H  
ATOM   7087 2HB  SER A 441      39.668 -55.929  -8.270  1.00 79.140          H  
ATOM   7088  HG  SER A 441      38.812 -54.114  -9.184  1.00 79.140          H  
ATOM   7089  N   HIS A 442      38.903 -58.893  -9.594  1.00 47.340          N  
ATOM   7090  CA  HIS A 442      39.488 -60.221  -9.435  1.00 47.630          C  
ATOM   7091  C   HIS A 442      39.939 -60.770 -10.794  1.00 47.380          C  
ATOM   7092  O   HIS A 442      41.032 -61.338 -10.927  1.00 47.580          O  
ATOM   7093  CB  HIS A 442      38.473 -61.161  -8.770  1.00 66.570          C  
ATOM   7094  CG  HIS A 442      39.018 -62.486  -8.408  1.00 66.570          C  
ATOM   7095  ND1 HIS A 442      38.954 -63.572  -9.246  1.00 66.570          N  
ATOM   7096  CD2 HIS A 442      39.651 -62.906  -7.284  1.00 66.570          C  
ATOM   7097  CE1 HIS A 442      39.520 -64.609  -8.661  1.00 66.570          C  
ATOM   7098  NE2 HIS A 442      39.956 -64.233  -7.466  1.00 66.570          N  
ATOM   7099  H   HIS A 442      37.951 -58.720  -9.253  1.00 56.810          H  
ATOM   7100  HA  HIS A 442      40.363 -60.164  -8.793  1.00 57.160          H  
ATOM   7101 1HB  HIS A 442      38.070 -60.704  -7.877  1.00 79.880          H  
ATOM   7102 2HB  HIS A 442      37.638 -61.315  -9.451  1.00 79.880          H  
ATOM   7103  HD1 HIS A 442      38.519 -63.603 -10.147  1.00 79.880          H  
ATOM   7104  HD2 HIS A 442      39.926 -62.401  -6.355  1.00 79.880          H  
ATOM   7105  HE1 HIS A 442      39.563 -65.570  -9.171  1.00 79.880          H  
ATOM   7106  N   LEU A 443      39.087 -60.599 -11.809  1.00 47.000          N  
ATOM   7107  CA  LEU A 443      39.361 -61.074 -13.149  1.00 46.790          C  
ATOM   7108  C   LEU A 443      40.640 -60.475 -13.681  1.00 47.000          C  
ATOM   7109  O   LEU A 443      41.488 -61.215 -14.184  1.00 47.460          O  
ATOM   7110  CB  LEU A 443      38.223 -60.689 -14.102  1.00 65.590          C  
ATOM   7111  CG  LEU A 443      38.409 -61.063 -15.612  1.00 65.590          C  
ATOM   7112  CD1 LEU A 443      38.475 -62.588 -15.775  1.00 65.590          C  
ATOM   7113  CD2 LEU A 443      37.263 -60.461 -16.408  1.00 65.590          C  
ATOM   7114  H   LEU A 443      38.201 -60.134 -11.621  1.00 56.400          H  
ATOM   7115  HA  LEU A 443      39.463 -62.155 -13.105  1.00 56.150          H  
ATOM   7116 1HB  LEU A 443      37.313 -61.150 -13.747  1.00 78.710          H  
ATOM   7117 2HB  LEU A 443      38.084 -59.606 -14.044  1.00 78.710          H  
ATOM   7118  HG  LEU A 443      39.349 -60.649 -15.985  1.00 78.710          H  
ATOM   7119 1HD1 LEU A 443      38.605 -62.830 -16.830  1.00 78.710          H  
ATOM   7120 2HD1 LEU A 443      39.317 -62.989 -15.216  1.00 78.710          H  
ATOM   7121 3HD1 LEU A 443      37.552 -63.037 -15.412  1.00 78.710          H  
ATOM   7122 1HD2 LEU A 443      37.385 -60.699 -17.464  1.00 78.710          H  
ATOM   7123 2HD2 LEU A 443      36.325 -60.856 -16.056  1.00 78.710          H  
ATOM   7124 3HD2 LEU A 443      37.268 -59.376 -16.276  1.00 78.710          H  
ATOM   7125  N   ILE A 444      40.770 -59.147 -13.567  1.00 46.700          N  
ATOM   7126  CA  ILE A 444      41.950 -58.416 -14.012  1.00 46.910          C  
ATOM   7127  C   ILE A 444      43.182 -58.816 -13.217  1.00 46.550          C  
ATOM   7128  O   ILE A 444      44.257 -59.030 -13.791  1.00 46.430          O  
ATOM   7129  CB  ILE A 444      41.693 -56.895 -13.932  1.00 65.590          C  
ATOM   7130  CG1 ILE A 444      40.561 -56.475 -14.936  1.00 65.590          C  
ATOM   7131  CG2 ILE A 444      42.979 -56.073 -14.152  1.00 65.590          C  
ATOM   7132  CD1 ILE A 444      40.824 -56.713 -16.429  1.00 65.590          C  
ATOM   7133  H   ILE A 444      39.983 -58.621 -13.174  1.00 56.040          H  
ATOM   7134  HA  ILE A 444      42.145 -58.677 -15.046  1.00 56.290          H  
ATOM   7135  HB  ILE A 444      41.306 -56.675 -12.937  1.00 78.710          H  
ATOM   7136 1HG1 ILE A 444      39.663 -57.021 -14.688  1.00 78.710          H  
ATOM   7137 2HG1 ILE A 444      40.369 -55.424 -14.788  1.00 78.710          H  
ATOM   7138 1HG2 ILE A 444      42.746 -55.023 -14.064  1.00 78.710          H  
ATOM   7139 2HG2 ILE A 444      43.726 -56.332 -13.407  1.00 78.710          H  
ATOM   7140 3HG2 ILE A 444      43.380 -56.269 -15.137  1.00 78.710          H  
ATOM   7141 1HD1 ILE A 444      39.957 -56.366 -16.994  1.00 78.710          H  
ATOM   7142 2HD1 ILE A 444      41.697 -56.153 -16.751  1.00 78.710          H  
ATOM   7143 3HD1 ILE A 444      40.974 -57.763 -16.636  1.00 78.710          H  
ATOM   7144  N   ASN A 445      43.042 -58.972 -11.894  1.00 46.440          N  
ATOM   7145  CA  ASN A 445      44.162 -59.317 -11.015  1.00 46.200          C  
ATOM   7146  C   ASN A 445      44.944 -60.473 -11.609  1.00 46.030          C  
ATOM   7147  O   ASN A 445      46.179 -60.488 -11.581  1.00 45.970          O  
ATOM   7148  CB  ASN A 445      43.656 -59.746  -9.650  1.00 64.780          C  
ATOM   7149  CG  ASN A 445      44.715 -59.821  -8.604  1.00 64.780          C  
ATOM   7150  OD1 ASN A 445      45.420 -58.847  -8.321  1.00 64.780          O  
ATOM   7151  ND2 ASN A 445      44.834 -60.974  -8.008  1.00 64.780          N  
ATOM   7152  H   ASN A 445      42.126 -58.788 -11.470  1.00 55.730          H  
ATOM   7153  HA  ASN A 445      44.822 -58.456 -10.921  1.00 55.440          H  
ATOM   7154 1HB  ASN A 445      42.850 -59.147  -9.340  1.00 77.730          H  
ATOM   7155 2HB  ASN A 445      43.247 -60.747  -9.755  1.00 77.730          H  
ATOM   7156 1HD2 ASN A 445      45.517 -61.106  -7.290  1.00 77.730          H  
ATOM   7157 2HD2 ASN A 445      44.236 -61.728  -8.277  1.00 77.730          H  
ATOM   7158  N   TYR A 446      44.231 -61.468 -12.118  1.00 46.020          N  
ATOM   7159  CA  TYR A 446      44.877 -62.584 -12.763  1.00 45.950          C  
ATOM   7160  C   TYR A 446      45.096 -62.386 -14.267  1.00 46.090          C  
ATOM   7161  O   TYR A 446      46.207 -62.508 -14.770  1.00 46.290          O  
ATOM   7162  CB  TYR A 446      44.076 -63.859 -12.547  1.00 64.360          C  
ATOM   7163  CG  TYR A 446      44.547 -64.980 -13.432  1.00 64.360          C  
ATOM   7164  CD1 TYR A 446      45.743 -65.622 -13.198  1.00 64.360          C  
ATOM   7165  CD2 TYR A 446      43.757 -65.354 -14.510  1.00 64.360          C  
ATOM   7166  CE1 TYR A 446      46.155 -66.623 -14.057  1.00 64.360          C  
ATOM   7167  CE2 TYR A 446      44.168 -66.348 -15.348  1.00 64.360          C  
ATOM   7168  CZ  TYR A 446      45.363 -66.973 -15.135  1.00 64.360          C  
ATOM   7169  OH  TYR A 446      45.747 -67.962 -15.992  1.00 64.360          O  
ATOM   7170  H   TYR A 446      43.204 -61.423 -12.030  1.00 55.220          H  
ATOM   7171  HA  TYR A 446      45.861 -62.712 -12.309  1.00 55.140          H  
ATOM   7172 1HB  TYR A 446      44.157 -64.172 -11.508  1.00 77.230          H  
ATOM   7173 2HB  TYR A 446      43.023 -63.665 -12.757  1.00 77.230          H  
ATOM   7174  HD1 TYR A 446      46.366 -65.332 -12.352  1.00 77.230          H  
ATOM   7175  HD2 TYR A 446      42.809 -64.849 -14.694  1.00 77.230          H  
ATOM   7176  HE1 TYR A 446      47.104 -67.131 -13.891  1.00 77.230          H  
ATOM   7177  HE2 TYR A 446      43.551 -66.637 -16.200  1.00 77.230          H  
ATOM   7178  HH  TYR A 446      46.717 -67.894 -16.172  1.00 77.230          H  
ATOM   7179  N   ALA A 447      44.024 -62.050 -14.991  1.00 46.050          N  
ATOM   7180  CA  ALA A 447      44.065 -61.999 -16.456  1.00 46.240          C  
ATOM   7181  C   ALA A 447      45.101 -61.035 -17.031  1.00 46.490          C  
ATOM   7182  O   ALA A 447      45.669 -61.299 -18.090  1.00 46.670          O  
ATOM   7183  CB  ALA A 447      42.686 -61.623 -16.972  1.00 64.660          C  
ATOM   7184  H   ALA A 447      43.136 -61.880 -14.538  1.00 55.260          H  
ATOM   7185  HA  ALA A 447      44.317 -63.000 -16.808  1.00 55.490          H  
ATOM   7186 1HB  ALA A 447      42.692 -61.634 -18.057  1.00 77.590          H  
ATOM   7187 2HB  ALA A 447      41.952 -62.341 -16.599  1.00 77.590          H  
ATOM   7188 3HB  ALA A 447      42.430 -60.627 -16.616  1.00 77.590          H  
ATOM   7189  N   SER A 448      45.341 -59.902 -16.364  1.00 46.570          N  
ATOM   7190  CA  SER A 448      46.299 -58.924 -16.863  1.00 46.890          C  
ATOM   7191  C   SER A 448      47.688 -59.056 -16.228  1.00 46.720          C  
ATOM   7192  O   SER A 448      48.570 -58.234 -16.492  1.00 46.830          O  
ATOM   7193  CB  SER A 448      45.763 -57.522 -16.662  1.00 65.520          C  
ATOM   7194  OG  SER A 448      44.609 -57.297 -17.431  1.00 65.520          O  
ATOM   7195  H   SER A 448      44.851 -59.690 -15.496  1.00 55.880          H  
ATOM   7196  HA  SER A 448      46.410 -59.082 -17.933  1.00 56.270          H  
ATOM   7197 1HB  SER A 448      45.517 -57.398 -15.627  1.00 78.620          H  
ATOM   7198 2HB  SER A 448      46.527 -56.791 -16.911  1.00 78.620          H  
ATOM   7199  HG  SER A 448      44.386 -56.374 -17.303  1.00 78.620          H  
ATOM   7200  N   TYR A 449      47.889 -60.048 -15.363  1.00 46.490          N  
ATOM   7201  CA  TYR A 449      49.173 -60.207 -14.685  1.00 46.390          C  
ATOM   7202  C   TYR A 449      49.871 -61.498 -15.087  1.00 46.490          C  
ATOM   7203  O   TYR A 449      51.058 -61.500 -15.423  1.00 46.740          O  
ATOM   7204  CB  TYR A 449      48.999 -60.183 -13.166  1.00 64.990          C  
ATOM   7205  CG  TYR A 449      50.292 -60.272 -12.413  1.00 64.990          C  
ATOM   7206  CD1 TYR A 449      51.162 -59.185 -12.393  1.00 64.990          C  
ATOM   7207  CD2 TYR A 449      50.620 -61.435 -11.747  1.00 64.990          C  
ATOM   7208  CE1 TYR A 449      52.348 -59.270 -11.718  1.00 64.990          C  
ATOM   7209  CE2 TYR A 449      51.810 -61.518 -11.064  1.00 64.990          C  
ATOM   7210  CZ  TYR A 449      52.676 -60.440 -11.048  1.00 64.990          C  
ATOM   7211  OH  TYR A 449      53.872 -60.527 -10.373  1.00 64.990          O  
ATOM   7212  H   TYR A 449      47.150 -60.736 -15.211  1.00 55.790          H  
ATOM   7213  HA  TYR A 449      49.822 -59.385 -14.973  1.00 55.670          H  
ATOM   7214 1HB  TYR A 449      48.494 -59.293 -12.860  1.00 77.980          H  
ATOM   7215 2HB  TYR A 449      48.370 -61.021 -12.866  1.00 77.980          H  
ATOM   7216  HD1 TYR A 449      50.914 -58.270 -12.917  1.00 77.980          H  
ATOM   7217  HD2 TYR A 449      49.938 -62.285 -11.765  1.00 77.980          H  
ATOM   7218  HE1 TYR A 449      53.030 -58.420 -11.711  1.00 77.980          H  
ATOM   7219  HE2 TYR A 449      52.072 -62.438 -10.540  1.00 77.980          H  
ATOM   7220  HH  TYR A 449      53.949 -61.395  -9.967  1.00 77.980          H  
ATOM   7221  N   ALA A 450      49.148 -62.608 -14.994  1.00 46.330          N  
ATOM   7222  CA  ALA A 450      49.685 -63.923 -15.283  1.00 46.470          C  
ATOM   7223  C   ALA A 450      49.121 -64.416 -16.604  1.00 46.780          C  
ATOM   7224  O   ALA A 450      48.018 -64.039 -16.985  1.00 46.740          O  
ATOM   7225  CB  ALA A 450      49.348 -64.868 -14.159  1.00 65.000          C  
ATOM   7226  H   ALA A 450      48.160 -62.540 -14.741  1.00 55.600          H  
ATOM   7227  HA  ALA A 450      50.766 -63.850 -15.384  1.00 55.760          H  
ATOM   7228 1HB  ALA A 450      49.746 -65.858 -14.376  1.00 78.000          H  
ATOM   7229 2HB  ALA A 450      49.770 -64.498 -13.227  1.00 78.000          H  
ATOM   7230 3HB  ALA A 450      48.287 -64.912 -14.078  1.00 78.000          H  
ATOM   7231  N   SER A 451      49.848 -65.278 -17.298  1.00 47.150          N  
ATOM   7232  CA  SER A 451      49.315 -65.817 -18.537  1.00 47.540          C  
ATOM   7233  C   SER A 451      48.160 -66.782 -18.279  1.00 47.380          C  
ATOM   7234  O   SER A 451      48.024 -67.334 -17.175  1.00 47.400          O  
ATOM   7235  CB  SER A 451      50.420 -66.509 -19.309  1.00 66.400          C  
ATOM   7236  OG  SER A 451      50.870 -67.648 -18.629  1.00 66.400          O  
ATOM   7237  H   SER A 451      50.761 -65.574 -16.980  1.00 56.580          H  
ATOM   7238  HA  SER A 451      48.938 -64.988 -19.137  1.00 57.050          H  
ATOM   7239 1HB  SER A 451      50.050 -66.796 -20.292  1.00 79.680          H  
ATOM   7240 2HB  SER A 451      51.248 -65.820 -19.457  1.00 79.680          H  
ATOM   7241  HG  SER A 451      51.529 -68.057 -19.199  1.00 79.680          H  
ATOM   7242  N   HIS A 452      47.360 -67.005 -19.329  1.00 47.280          N  
ATOM   7243  CA  HIS A 452      46.237 -67.933 -19.294  1.00 47.180          C  
ATOM   7244  C   HIS A 452      46.645 -69.379 -19.431  1.00 47.280          C  
ATOM   7245  O   HIS A 452      47.636 -69.712 -20.083  1.00 47.560          O  
ATOM   7246  CB  HIS A 452      45.197 -67.634 -20.380  1.00 66.090          C  
ATOM   7247  CG  HIS A 452      44.357 -66.433 -20.127  1.00 66.090          C  
ATOM   7248  ND1 HIS A 452      43.474 -66.367 -19.072  1.00 66.090          N  
ATOM   7249  CD2 HIS A 452      44.225 -65.270 -20.801  1.00 66.090          C  
ATOM   7250  CE1 HIS A 452      42.846 -65.204 -19.099  1.00 66.090          C  
ATOM   7251  NE2 HIS A 452      43.280 -64.525 -20.142  1.00 66.090          N  
ATOM   7252  H   HIS A 452      47.540 -66.504 -20.184  1.00 56.740          H  
ATOM   7253  HA  HIS A 452      45.729 -67.830 -18.346  1.00 56.620          H  
ATOM   7254 1HB  HIS A 452      45.697 -67.508 -21.338  1.00 79.310          H  
ATOM   7255 2HB  HIS A 452      44.535 -68.491 -20.477  1.00 79.310          H  
ATOM   7256  HD2 HIS A 452      44.760 -64.980 -21.705  1.00 79.310          H  
ATOM   7257  HE1 HIS A 452      42.089 -64.870 -18.390  1.00 79.310          H  
ATOM   7258  HE2 HIS A 452      42.963 -63.609 -20.423  1.00 79.310          H  
ATOM   7259  N   GLU A 453      45.822 -70.245 -18.859  1.00 47.110          N  
ATOM   7260  CA  GLU A 453      45.965 -71.681 -18.995  1.00 47.230          C  
ATOM   7261  C   GLU A 453      45.878 -72.036 -20.470  1.00 47.170          C  
ATOM   7262  O   GLU A 453      45.002 -71.556 -21.182  1.00 47.150          O  
ATOM   7263  CB  GLU A 453      44.880 -72.404 -18.194  1.00 66.070          C  
ATOM   7264  CG  GLU A 453      44.974 -73.936 -18.165  1.00 66.070          C  
ATOM   7265  CD  GLU A 453      43.903 -74.536 -17.299  1.00 66.070          C  
ATOM   7266  OE1 GLU A 453      43.306 -73.796 -16.557  1.00 66.070          O  
ATOM   7267  OE2 GLU A 453      43.632 -75.715 -17.413  1.00 66.070          O  
ATOM   7268  H   GLU A 453      45.042 -69.877 -18.323  1.00 56.530          H  
ATOM   7269  HA  GLU A 453      46.945 -71.978 -18.619  1.00 56.680          H  
ATOM   7270 1HB  GLU A 453      44.904 -72.051 -17.163  1.00 79.290          H  
ATOM   7271 2HB  GLU A 453      43.901 -72.145 -18.603  1.00 79.290          H  
ATOM   7272 1HG  GLU A 453      44.885 -74.338 -19.152  1.00 79.290          H  
ATOM   7273 2HG  GLU A 453      45.952 -74.223 -17.779  1.00 79.290          H  
ATOM   7274  N   TRP A 454      46.737 -72.934 -20.918  1.00 47.200          N  
ATOM   7275  CA  TRP A 454      46.807 -73.393 -22.310  1.00 47.220          C  
ATOM   7276  C   TRP A 454      45.502 -74.010 -22.842  1.00 47.150          C  
ATOM   7277  O   TRP A 454      45.349 -74.216 -24.045  1.00 47.380          O  
ATOM   7278  CB  TRP A 454      47.956 -74.393 -22.430  1.00 66.100          C  
ATOM   7279  CG  TRP A 454      47.766 -75.609 -21.590  1.00 66.100          C  
ATOM   7280  CD1 TRP A 454      47.164 -76.767 -21.962  1.00 66.100          C  
ATOM   7281  CD2 TRP A 454      48.136 -75.780 -20.199  1.00 66.100          C  
ATOM   7282  NE1 TRP A 454      47.155 -77.652 -20.918  1.00 66.100          N  
ATOM   7283  CE2 TRP A 454      47.732 -77.059 -19.828  1.00 66.100          C  
ATOM   7284  CE3 TRP A 454      48.764 -74.954 -19.249  1.00 66.100          C  
ATOM   7285  CZ2 TRP A 454      47.929 -77.543 -18.550  1.00 66.100          C  
ATOM   7286  CZ3 TRP A 454      48.955 -75.440 -17.972  1.00 66.100          C  
ATOM   7287  CH2 TRP A 454      48.548 -76.702 -17.630  1.00 66.100          C  
ATOM   7288  H   TRP A 454      47.412 -73.298 -20.265  1.00 56.640          H  
ATOM   7289  HA  TRP A 454      47.045 -72.527 -22.929  1.00 56.660          H  
ATOM   7290 1HB  TRP A 454      48.053 -74.712 -23.467  1.00 79.320          H  
ATOM   7291 2HB  TRP A 454      48.891 -73.916 -22.144  1.00 79.320          H  
ATOM   7292  HD1 TRP A 454      46.751 -76.967 -22.952  1.00 79.320          H  
ATOM   7293  HE1 TRP A 454      46.767 -78.586 -20.951  1.00 79.320          H  
ATOM   7294  HE3 TRP A 454      49.100 -73.952 -19.505  1.00 79.320          H  
ATOM   7295  HZ2 TRP A 454      47.613 -78.543 -18.256  1.00 79.320          H  
ATOM   7296  HZ3 TRP A 454      49.441 -74.795 -17.242  1.00 79.320          H  
ATOM   7297  HH2 TRP A 454      48.714 -77.053 -16.612  1.00 79.320          H  
ATOM   7298  N   ASN A 455      44.573 -74.307 -21.937  1.00 46.890          N  
ATOM   7299  CA  ASN A 455      43.271 -74.876 -22.245  1.00 46.880          C  
ATOM   7300  C   ASN A 455      42.192 -73.788 -22.403  1.00 46.390          C  
ATOM   7301  O   ASN A 455      41.011 -74.103 -22.581  1.00 46.240          O  
ATOM   7302  CB  ASN A 455      42.861 -75.820 -21.134  1.00 65.640          C  
ATOM   7303  CG  ASN A 455      43.689 -77.067 -21.051  1.00 65.640          C  
ATOM   7304  OD1 ASN A 455      43.987 -77.720 -22.062  1.00 65.640          O  
ATOM   7305  ND2 ASN A 455      44.075 -77.424 -19.845  1.00 65.640          N  
ATOM   7306  H   ASN A 455      44.795 -74.106 -20.974  1.00 56.270          H  
ATOM   7307  HA  ASN A 455      43.343 -75.417 -23.189  1.00 56.260          H  
ATOM   7308 1HB  ASN A 455      42.923 -75.299 -20.180  1.00 78.760          H  
ATOM   7309 2HB  ASN A 455      41.819 -76.106 -21.272  1.00 78.760          H  
ATOM   7310 1HD2 ASN A 455      44.611 -78.255 -19.714  1.00 78.760          H  
ATOM   7311 2HD2 ASN A 455      43.836 -76.854 -19.027  1.00 78.760          H  
ATOM   7312  N   TYR A 456      42.589 -72.519 -22.330  1.00 46.200          N  
ATOM   7313  CA  TYR A 456      41.687 -71.377 -22.463  1.00 45.550          C  
ATOM   7314  C   TYR A 456      41.036 -71.378 -23.829  1.00 45.320          C  
ATOM   7315  O   TYR A 456      41.730 -71.471 -24.838  1.00 45.690          O  
ATOM   7316  CB  TYR A 456      42.511 -70.079 -22.303  1.00 64.030          C  
ATOM   7317  CG  TYR A 456      41.786 -68.714 -22.399  1.00 64.030          C  
ATOM   7318  CD1 TYR A 456      41.169 -68.177 -21.286  1.00 64.030          C  
ATOM   7319  CD2 TYR A 456      41.766 -68.002 -23.606  1.00 64.030          C  
ATOM   7320  CE1 TYR A 456      40.548 -66.938 -21.355  1.00 64.030          C  
ATOM   7321  CE2 TYR A 456      41.129 -66.755 -23.681  1.00 64.030          C  
ATOM   7322  CZ  TYR A 456      40.526 -66.217 -22.554  1.00 64.030          C  
ATOM   7323  OH  TYR A 456      39.881 -64.959 -22.588  1.00 64.030          O  
ATOM   7324  H   TYR A 456      43.575 -72.320 -22.154  1.00 55.440          H  
ATOM   7325  HA  TYR A 456      40.912 -71.440 -21.701  1.00 54.660          H  
ATOM   7326 1HB  TYR A 456      42.991 -70.111 -21.330  1.00 76.840          H  
ATOM   7327 2HB  TYR A 456      43.311 -70.084 -23.042  1.00 76.840          H  
ATOM   7328  HD1 TYR A 456      41.185 -68.721 -20.343  1.00 76.840          H  
ATOM   7329  HD2 TYR A 456      42.245 -68.423 -24.491  1.00 76.840          H  
ATOM   7330  HE1 TYR A 456      40.077 -66.524 -20.467  1.00 76.840          H  
ATOM   7331  HE2 TYR A 456      41.108 -66.205 -24.621  1.00 76.840          H  
ATOM   7332  HH  TYR A 456      39.682 -64.666 -23.526  1.00 76.840          H  
ATOM   7333  N   ARG A 457      39.715 -71.246 -23.885  1.00 44.780          N  
ATOM   7334  CA  ARG A 457      39.079 -71.163 -25.185  1.00 44.580          C  
ATOM   7335  C   ARG A 457      39.330 -69.747 -25.682  1.00 44.220          C  
ATOM   7336  O   ARG A 457      39.069 -68.811 -24.935  1.00 43.820          O  
ATOM   7337  CB  ARG A 457      37.573 -71.399 -25.107  1.00 62.490          C  
ATOM   7338  CG  ARG A 457      37.101 -72.808 -24.755  1.00 62.490          C  
ATOM   7339  CD  ARG A 457      35.588 -72.892 -24.800  1.00 62.490          C  
ATOM   7340  NE  ARG A 457      35.073 -74.210 -24.410  1.00 62.490          N  
ATOM   7341  CZ  ARG A 457      34.910 -75.281 -25.233  1.00 62.490          C  
ATOM   7342  NH1 ARG A 457      35.226 -75.214 -26.508  1.00 62.490          N  
ATOM   7343  NH2 ARG A 457      34.435 -76.412 -24.745  1.00 62.490          N  
ATOM   7344  H   ARG A 457      39.177 -71.199 -23.030  1.00 53.740          H  
ATOM   7345  HA  ARG A 457      39.512 -71.917 -25.832  1.00 53.500          H  
ATOM   7346 1HB  ARG A 457      37.176 -70.756 -24.337  1.00 74.990          H  
ATOM   7347 2HB  ARG A 457      37.108 -71.105 -26.046  1.00 74.990          H  
ATOM   7348 1HG  ARG A 457      37.515 -73.517 -25.468  1.00 74.990          H  
ATOM   7349 2HG  ARG A 457      37.436 -73.065 -23.750  1.00 74.990          H  
ATOM   7350 1HD  ARG A 457      35.179 -72.157 -24.108  1.00 74.990          H  
ATOM   7351 2HD  ARG A 457      35.234 -72.663 -25.793  1.00 74.990          H  
ATOM   7352  HE  ARG A 457      34.812 -74.331 -23.438  1.00 74.990          H  
ATOM   7353 1HH1 ARG A 457      35.593 -74.361 -26.898  1.00 74.990          H  
ATOM   7354 2HH1 ARG A 457      35.099 -76.020 -27.105  1.00 74.990          H  
ATOM   7355 1HH2 ARG A 457      34.191 -76.476 -23.766  1.00 74.990          H  
ATOM   7356 2HH2 ARG A 457      34.317 -77.214 -25.346  1.00 74.990          H  
ATOM   7357  N   PRO A 458      39.792 -69.520 -26.917  1.00 44.390          N  
ATOM   7358  CA  PRO A 458      39.985 -68.202 -27.482  1.00 44.130          C  
ATOM   7359  C   PRO A 458      38.674 -67.445 -27.416  1.00 43.410          C  
ATOM   7360  O   PRO A 458      37.616 -68.042 -27.612  1.00 42.960          O  
ATOM   7361  CB  PRO A 458      40.397 -68.514 -28.924  1.00 66.200          C  
ATOM   7362  CG  PRO A 458      41.045 -69.889 -28.842  1.00 66.200          C  
ATOM   7363  CD  PRO A 458      40.280 -70.629 -27.761  1.00 66.200          C  
ATOM   7364  HA  PRO A 458      40.777 -67.675 -26.933  1.00 52.960          H  
ATOM   7365 1HB  PRO A 458      39.525 -68.477 -29.581  1.00 79.430          H  
ATOM   7366 2HB  PRO A 458      41.089 -67.740 -29.290  1.00 79.430          H  
ATOM   7367 1HG  PRO A 458      40.986 -70.394 -29.819  1.00 79.430          H  
ATOM   7368 2HG  PRO A 458      42.114 -69.790 -28.602  1.00 79.430          H  
ATOM   7369 1HD  PRO A 458      39.465 -71.223 -28.153  1.00 79.430          H  
ATOM   7370 2HD  PRO A 458      41.018 -71.238 -27.218  1.00 79.430          H  
ATOM   7371  N   ASP A 459      38.724 -66.140 -27.197  1.00 43.370          N  
ATOM   7372  CA  ASP A 459      37.530 -65.300 -27.114  1.00 42.760          C  
ATOM   7373  C   ASP A 459      36.495 -65.635 -28.209  1.00 42.700          C  
ATOM   7374  O   ASP A 459      35.291 -65.742 -27.926  1.00 42.300          O  
ATOM   7375  CB  ASP A 459      37.943 -63.838 -27.229  1.00 60.110          C  
ATOM   7376  CG  ASP A 459      38.767 -63.349 -26.016  1.00 60.110          C  
ATOM   7377  OD1 ASP A 459      38.836 -64.041 -25.009  1.00 60.110          O  
ATOM   7378  OD2 ASP A 459      39.326 -62.296 -26.119  1.00 60.110          O  
ATOM   7379  H   ASP A 459      39.627 -65.703 -27.039  1.00 52.040          H  
ATOM   7380  HA  ASP A 459      37.065 -65.463 -26.140  1.00 51.310          H  
ATOM   7381 1HB  ASP A 459      38.537 -63.700 -28.141  1.00 72.130          H  
ATOM   7382 2HB  ASP A 459      37.052 -63.215 -27.329  1.00 72.130          H  
ATOM   7383  N   GLU A 460      36.958 -65.782 -29.458  1.00 43.160          N  
ATOM   7384  CA  GLU A 460      36.096 -66.100 -30.600  1.00 43.210          C  
ATOM   7385  C   GLU A 460      35.389 -67.454 -30.429  1.00 43.070          C  
ATOM   7386  O   GLU A 460      34.260 -67.654 -30.903  1.00 42.990          O  
ATOM   7387  CB  GLU A 460      36.935 -66.114 -31.880  1.00 60.470          C  
ATOM   7388  CG  GLU A 460      37.512 -64.745 -32.271  1.00 60.470          C  
ATOM   7389  CD  GLU A 460      38.774 -64.379 -31.504  1.00 60.470          C  
ATOM   7390  OE1 GLU A 460      39.213 -65.177 -30.693  1.00 60.470          O  
ATOM   7391  OE2 GLU A 460      39.283 -63.309 -31.715  1.00 60.470          O  
ATOM   7392  H   GLU A 460      37.960 -65.654 -29.626  1.00 51.790          H  
ATOM   7393  HA  GLU A 460      35.336 -65.324 -30.682  1.00 51.850          H  
ATOM   7394 1HB  GLU A 460      37.761 -66.813 -31.762  1.00 72.570          H  
ATOM   7395 2HB  GLU A 460      36.322 -66.468 -32.709  1.00 72.570          H  
ATOM   7396 1HG  GLU A 460      37.744 -64.756 -33.336  1.00 72.570          H  
ATOM   7397 2HG  GLU A 460      36.755 -63.983 -32.100  1.00 72.570          H  
ATOM   7398  N   VAL A 461      36.088 -68.393 -29.802  1.00 43.080          N  
ATOM   7399  CA  VAL A 461      35.603 -69.728 -29.563  1.00 43.010          C  
ATOM   7400  C   VAL A 461      34.560 -69.666 -28.473  1.00 42.600          C  
ATOM   7401  O   VAL A 461      33.526 -70.300 -28.584  1.00 42.530          O  
ATOM   7402  CB  VAL A 461      36.763 -70.678 -29.229  1.00 60.240          C  
ATOM   7403  CG1 VAL A 461      36.258 -72.032 -28.820  1.00 60.240          C  
ATOM   7404  CG2 VAL A 461      37.642 -70.795 -30.464  1.00 60.240          C  
ATOM   7405  H   VAL A 461      36.998 -68.156 -29.419  1.00 51.700          H  
ATOM   7406  HA  VAL A 461      35.132 -70.090 -30.472  1.00 51.610          H  
ATOM   7407  HB  VAL A 461      37.326 -70.279 -28.408  1.00 72.290          H  
ATOM   7408 1HG1 VAL A 461      37.100 -72.681 -28.592  1.00 72.290          H  
ATOM   7409 2HG1 VAL A 461      35.639 -71.936 -27.946  1.00 72.290          H  
ATOM   7410 3HG1 VAL A 461      35.678 -72.462 -29.635  1.00 72.290          H  
ATOM   7411 1HG2 VAL A 461      38.480 -71.453 -30.267  1.00 72.290          H  
ATOM   7412 2HG2 VAL A 461      37.059 -71.197 -31.280  1.00 72.290          H  
ATOM   7413 3HG2 VAL A 461      38.012 -69.813 -30.745  1.00 72.290          H  
ATOM   7414  N   GLN A 462      34.835 -68.904 -27.413  1.00 42.380          N  
ATOM   7415  CA  GLN A 462      33.885 -68.754 -26.308  1.00 42.040          C  
ATOM   7416  C   GLN A 462      32.584 -68.123 -26.787  1.00 41.990          C  
ATOM   7417  O   GLN A 462      31.504 -68.474 -26.320  1.00 41.820          O  
ATOM   7418  CB  GLN A 462      34.438 -67.852 -25.210  1.00 58.990          C  
ATOM   7419  CG  GLN A 462      35.567 -68.408 -24.453  1.00 58.990          C  
ATOM   7420  CD  GLN A 462      36.071 -67.450 -23.397  1.00 58.990          C  
ATOM   7421  OE1 GLN A 462      35.282 -66.709 -22.790  1.00 58.990          O  
ATOM   7422  NE2 GLN A 462      37.368 -67.457 -23.180  1.00 58.990          N  
ATOM   7423  H   GLN A 462      35.745 -68.438 -27.392  1.00 50.860          H  
ATOM   7424  HA  GLN A 462      33.661 -69.738 -25.899  1.00 50.450          H  
ATOM   7425 1HB  GLN A 462      34.777 -66.917 -25.653  1.00 70.790          H  
ATOM   7426 2HB  GLN A 462      33.642 -67.610 -24.508  1.00 70.790          H  
ATOM   7427 1HG  GLN A 462      35.260 -69.333 -23.972  1.00 70.790          H  
ATOM   7428 2HG  GLN A 462      36.385 -68.591 -25.153  1.00 70.790          H  
ATOM   7429 1HE2 GLN A 462      37.779 -66.844 -22.501  1.00 70.790          H  
ATOM   7430 2HE2 GLN A 462      37.967 -68.080 -23.724  1.00 70.790          H  
ATOM   7431  N   THR A 463      32.704 -67.193 -27.733  1.00 42.190          N  
ATOM   7432  CA  THR A 463      31.582 -66.468 -28.312  1.00 42.240          C  
ATOM   7433  C   THR A 463      30.586 -67.435 -28.957  1.00 42.310          C  
ATOM   7434  O   THR A 463      29.370 -67.255 -28.849  1.00 42.230          O  
ATOM   7435  CB  THR A 463      32.071 -65.417 -29.327  1.00 59.120          C  
ATOM   7436  OG1 THR A 463      32.933 -64.473 -28.668  1.00 59.120          O  
ATOM   7437  CG2 THR A 463      30.881 -64.654 -29.882  1.00 59.120          C  
ATOM   7438  H   THR A 463      33.646 -66.932 -28.018  1.00 50.630          H  
ATOM   7439  HA  THR A 463      31.064 -65.946 -27.519  1.00 50.690          H  
ATOM   7440  HB  THR A 463      32.610 -65.901 -30.135  1.00 70.940          H  
ATOM   7441  HG1 THR A 463      33.754 -64.919 -28.357  1.00 70.940          H  
ATOM   7442 1HG2 THR A 463      31.236 -63.904 -30.585  1.00 70.940          H  
ATOM   7443 2HG2 THR A 463      30.203 -65.331 -30.396  1.00 70.940          H  
ATOM   7444 3HG2 THR A 463      30.354 -64.167 -29.064  1.00 70.940          H  
ATOM   7445  N   ARG A 464      31.095 -68.453 -29.653  1.00 42.520          N  
ATOM   7446  CA  ARG A 464      30.239 -69.444 -30.304  1.00 42.680          C  
ATOM   7447  C   ARG A 464      29.184 -69.938 -29.302  1.00 42.490          C  
ATOM   7448  O   ARG A 464      29.504 -70.258 -28.155  1.00 42.550          O  
ATOM   7449  CB  ARG A 464      31.067 -70.641 -30.748  1.00 59.690          C  
ATOM   7450  CG  ARG A 464      32.092 -70.360 -31.822  1.00 59.690          C  
ATOM   7451  CD  ARG A 464      32.965 -71.532 -32.063  1.00 59.690          C  
ATOM   7452  NE  ARG A 464      34.037 -71.212 -32.996  1.00 59.690          N  
ATOM   7453  CZ  ARG A 464      35.058 -72.031 -33.319  1.00 59.690          C  
ATOM   7454  NH1 ARG A 464      35.151 -73.233 -32.783  1.00 59.690          N  
ATOM   7455  NH2 ARG A 464      35.975 -71.620 -34.180  1.00 59.690          N  
ATOM   7456  H   ARG A 464      32.115 -68.499 -29.754  1.00 51.020          H  
ATOM   7457  HA  ARG A 464      29.747 -68.985 -31.160  1.00 51.220          H  
ATOM   7458 1HB  ARG A 464      31.584 -71.049 -29.897  1.00 71.630          H  
ATOM   7459 2HB  ARG A 464      30.404 -71.417 -31.124  1.00 71.630          H  
ATOM   7460 1HG  ARG A 464      31.590 -70.103 -32.752  1.00 71.630          H  
ATOM   7461 2HG  ARG A 464      32.722 -69.536 -31.511  1.00 71.630          H  
ATOM   7462 1HD  ARG A 464      33.409 -71.840 -31.116  1.00 71.630          H  
ATOM   7463 2HD  ARG A 464      32.375 -72.348 -32.478  1.00 71.630          H  
ATOM   7464  HE  ARG A 464      34.013 -70.296 -33.431  1.00 71.630          H  
ATOM   7465 1HH1 ARG A 464      34.455 -73.554 -32.126  1.00 71.630          H  
ATOM   7466 2HH1 ARG A 464      35.921 -73.840 -33.032  1.00 71.630          H  
ATOM   7467 1HH2 ARG A 464      35.904 -70.698 -34.592  1.00 71.630          H  
ATOM   7468 2HH2 ARG A 464      36.744 -72.225 -34.432  1.00 71.630          H  
ATOM   7469  N   PHE A 465      27.924 -70.048 -29.736  1.00 42.310          N  
ATOM   7470  CA  PHE A 465      26.859 -70.474 -28.824  1.00 42.180          C  
ATOM   7471  C   PHE A 465      27.152 -71.784 -28.104  1.00 41.910          C  
ATOM   7472  O   PHE A 465      26.936 -71.889 -26.896  1.00 42.020          O  
ATOM   7473  CB  PHE A 465      25.526 -70.634 -29.549  1.00 59.100          C  
ATOM   7474  CG  PHE A 465      24.442 -71.108 -28.624  1.00 59.100          C  
ATOM   7475  CD1 PHE A 465      23.753 -70.203 -27.834  1.00 59.100          C  
ATOM   7476  CD2 PHE A 465      24.126 -72.459 -28.515  1.00 59.100          C  
ATOM   7477  CE1 PHE A 465      22.779 -70.632 -26.963  1.00 59.100          C  
ATOM   7478  CE2 PHE A 465      23.159 -72.882 -27.643  1.00 59.100          C  
ATOM   7479  CZ  PHE A 465      22.486 -71.969 -26.863  1.00 59.100          C  
ATOM   7480  H   PHE A 465      27.701 -69.782 -30.686  1.00 50.770          H  
ATOM   7481  HA  PHE A 465      26.744 -69.696 -28.067  1.00 50.620          H  
ATOM   7482 1HB  PHE A 465      25.223 -69.681 -29.976  1.00 70.920          H  
ATOM   7483 2HB  PHE A 465      25.623 -71.350 -30.361  1.00 70.920          H  
ATOM   7484  HD1 PHE A 465      23.992 -69.139 -27.901  1.00 70.920          H  
ATOM   7485  HD2 PHE A 465      24.658 -73.188 -29.126  1.00 70.920          H  
ATOM   7486  HE1 PHE A 465      22.247 -69.909 -26.346  1.00 70.920          H  
ATOM   7487  HE2 PHE A 465      22.925 -73.942 -27.566  1.00 70.920          H  
ATOM   7488  HZ  PHE A 465      21.720 -72.308 -26.170  1.00 70.920          H  
ATOM   7489  N   LYS A 466      27.576 -72.811 -28.846  1.00 41.640          N  
ATOM   7490  CA  LYS A 466      27.820 -74.111 -28.230  1.00 41.440          C  
ATOM   7491  C   LYS A 466      28.838 -74.017 -27.105  1.00 41.670          C  
ATOM   7492  O   LYS A 466      28.629 -74.569 -26.024  1.00 41.580          O  
ATOM   7493  CB  LYS A 466      28.300 -75.118 -29.274  1.00 58.100          C  
ATOM   7494  CG  LYS A 466      28.555 -76.525 -28.731  1.00 58.100          C  
ATOM   7495  CD  LYS A 466      28.960 -77.487 -29.847  1.00 58.100          C  
ATOM   7496  CE  LYS A 466      29.263 -78.879 -29.302  1.00 58.100          C  
ATOM   7497  NZ  LYS A 466      29.647 -79.833 -30.385  1.00 58.100          N  
ATOM   7498  H   LYS A 466      27.733 -72.675 -29.832  1.00 49.970          H  
ATOM   7499  HA  LYS A 466      26.883 -74.467 -27.801  1.00 49.730          H  
ATOM   7500 1HB  LYS A 466      27.564 -75.191 -30.072  1.00 69.720          H  
ATOM   7501 2HB  LYS A 466      29.231 -74.763 -29.716  1.00 69.720          H  
ATOM   7502 1HG  LYS A 466      29.358 -76.490 -27.995  1.00 69.720          H  
ATOM   7503 2HG  LYS A 466      27.655 -76.895 -28.240  1.00 69.720          H  
ATOM   7504 1HD  LYS A 466      28.154 -77.559 -30.579  1.00 69.720          H  
ATOM   7505 2HD  LYS A 466      29.849 -77.103 -30.348  1.00 69.720          H  
ATOM   7506 1HE  LYS A 466      30.081 -78.810 -28.589  1.00 69.720          H  
ATOM   7507 2HE  LYS A 466      28.380 -79.262 -28.791  1.00 69.720          H  
ATOM   7508 1HZ  LYS A 466      29.840 -80.741 -29.984  1.00 69.720          H  
ATOM   7509 2HZ  LYS A 466      28.889 -79.915 -31.049  1.00 69.720          H  
ATOM   7510 3HZ  LYS A 466      30.473 -79.496 -30.859  1.00 69.720          H  
ATOM   7511  N   CYS A 467      29.937 -73.312 -27.355  1.00 42.020          N  
ATOM   7512  CA  CYS A 467      30.999 -73.166 -26.374  1.00 42.300          C  
ATOM   7513  C   CYS A 467      30.507 -72.420 -25.152  1.00 42.480          C  
ATOM   7514  O   CYS A 467      30.834 -72.791 -24.017  1.00 42.810          O  
ATOM   7515  CB  CYS A 467      32.130 -72.386 -26.980  1.00 59.110          C  
ATOM   7516  SG  CYS A 467      32.984 -73.251 -28.271  1.00 59.110          S  
ATOM   7517  H   CYS A 467      30.044 -72.883 -28.263  1.00 50.420          H  
ATOM   7518  HA  CYS A 467      31.348 -74.153 -26.082  1.00 50.760          H  
ATOM   7519 1HB  CYS A 467      31.727 -71.459 -27.397  1.00 70.930          H  
ATOM   7520 2HB  CYS A 467      32.846 -72.107 -26.218  1.00 70.930          H  
ATOM   7521  HG  CYS A 467      33.515 -72.094 -28.770  1.00 70.930          H  
ATOM   7522  N   MET A 468      29.705 -71.375 -25.381  1.00 42.310          N  
ATOM   7523  CA  MET A 468      29.124 -70.591 -24.308  1.00 42.490          C  
ATOM   7524  C   MET A 468      28.273 -71.466 -23.417  1.00 42.090          C  
ATOM   7525  O   MET A 468      28.383 -71.387 -22.190  1.00 42.180          O  
ATOM   7526  CB  MET A 468      28.281 -69.466 -24.883  1.00 59.410          C  
ATOM   7527  CG  MET A 468      27.570 -68.573 -23.857  1.00 59.410          C  
ATOM   7528  SD  MET A 468      25.981 -69.241 -23.233  1.00 59.410          S  
ATOM   7529  CE  MET A 468      24.933 -69.194 -24.679  1.00 59.410          C  
ATOM   7530  H   MET A 468      29.526 -71.084 -26.351  1.00 50.770          H  
ATOM   7531  HA  MET A 468      29.928 -70.167 -23.711  1.00 50.990          H  
ATOM   7532 1HB  MET A 468      28.937 -68.816 -25.476  1.00 71.300          H  
ATOM   7533 2HB  MET A 468      27.566 -69.870 -25.567  1.00 71.300          H  
ATOM   7534 1HG  MET A 468      28.230 -68.412 -23.004  1.00 71.300          H  
ATOM   7535 2HG  MET A 468      27.377 -67.623 -24.310  1.00 71.300          H  
ATOM   7536 1HE  MET A 468      23.943 -69.557 -24.414  1.00 71.300          H  
ATOM   7537 2HE  MET A 468      24.863 -68.174 -25.061  1.00 71.300          H  
ATOM   7538 3HE  MET A 468      25.348 -69.840 -25.451  1.00 71.300          H  
ATOM   7539  N   LEU A 469      27.429 -72.303 -24.032  1.00 41.700          N  
ATOM   7540  CA  LEU A 469      26.548 -73.183 -23.287  1.00 41.360          C  
ATOM   7541  C   LEU A 469      27.351 -74.205 -22.480  1.00 41.600          C  
ATOM   7542  O   LEU A 469      27.005 -74.489 -21.327  1.00 41.870          O  
ATOM   7543  CB  LEU A 469      25.548 -73.860 -24.231  1.00 58.040          C  
ATOM   7544  CG  LEU A 469      24.480 -74.792 -23.576  1.00 58.040          C  
ATOM   7545  CD1 LEU A 469      23.626 -73.997 -22.555  1.00 58.040          C  
ATOM   7546  CD2 LEU A 469      23.591 -75.359 -24.682  1.00 58.040          C  
ATOM   7547  H   LEU A 469      27.363 -72.273 -25.055  1.00 50.040          H  
ATOM   7548  HA  LEU A 469      25.994 -72.558 -22.596  1.00 49.630          H  
ATOM   7549 1HB  LEU A 469      25.027 -73.077 -24.788  1.00 69.650          H  
ATOM   7550 2HB  LEU A 469      26.116 -74.455 -24.950  1.00 69.650          H  
ATOM   7551  HG  LEU A 469      24.974 -75.610 -23.049  1.00 69.650          H  
ATOM   7552 1HD1 LEU A 469      22.880 -74.663 -22.120  1.00 69.650          H  
ATOM   7553 2HD1 LEU A 469      24.247 -73.605 -21.753  1.00 69.650          H  
ATOM   7554 3HD1 LEU A 469      23.122 -73.173 -23.061  1.00 69.650          H  
ATOM   7555 1HD2 LEU A 469      22.842 -76.021 -24.245  1.00 69.650          H  
ATOM   7556 2HD2 LEU A 469      23.095 -74.546 -25.199  1.00 69.650          H  
ATOM   7557 3HD2 LEU A 469      24.204 -75.921 -25.389  1.00 69.650          H  
ATOM   7558  N   ILE A 470      28.427 -74.748 -23.066  1.00 41.580          N  
ATOM   7559  CA  ILE A 470      29.280 -75.689 -22.348  1.00 41.850          C  
ATOM   7560  C   ILE A 470      29.884 -74.979 -21.143  1.00 41.980          C  
ATOM   7561  O   ILE A 470      29.898 -75.533 -20.041  1.00 41.790          O  
ATOM   7562  CB  ILE A 470      30.416 -76.245 -23.237  1.00 58.480          C  
ATOM   7563  CG1 ILE A 470      29.821 -77.148 -24.344  1.00 58.480          C  
ATOM   7564  CG2 ILE A 470      31.438 -77.028 -22.357  1.00 58.480          C  
ATOM   7565  CD1 ILE A 470      30.792 -77.486 -25.474  1.00 58.480          C  
ATOM   7566  H   ILE A 470      28.627 -74.521 -24.047  1.00 49.900          H  
ATOM   7567  HA  ILE A 470      28.668 -76.518 -21.993  1.00 50.220          H  
ATOM   7568  HB  ILE A 470      30.924 -75.417 -23.733  1.00 70.180          H  
ATOM   7569 1HG1 ILE A 470      29.490 -78.080 -23.889  1.00 70.180          H  
ATOM   7570 2HG1 ILE A 470      28.956 -76.655 -24.772  1.00 70.180          H  
ATOM   7571 1HG2 ILE A 470      32.237 -77.416 -22.968  1.00 70.180          H  
ATOM   7572 2HG2 ILE A 470      31.870 -76.380 -21.598  1.00 70.180          H  
ATOM   7573 3HG2 ILE A 470      30.926 -77.859 -21.865  1.00 70.180          H  
ATOM   7574 1HD1 ILE A 470      30.285 -78.117 -26.196  1.00 70.180          H  
ATOM   7575 2HD1 ILE A 470      31.113 -76.566 -25.962  1.00 70.180          H  
ATOM   7576 3HD1 ILE A 470      31.656 -78.010 -25.092  1.00 70.180          H  
ATOM   7577  N   GLY A 471      30.403 -73.764 -21.366  1.00 42.350          N  
ATOM   7578  CA  GLY A 471      30.999 -72.934 -20.332  1.00 42.530          C  
ATOM   7579  C   GLY A 471      30.010 -72.718 -19.201  1.00 42.480          C  
ATOM   7580  O   GLY A 471      30.350 -72.921 -18.033  1.00 42.790          O  
ATOM   7581  H   GLY A 471      30.392 -73.394 -22.319  1.00 50.820          H  
ATOM   7582 1HA  GLY A 471      31.906 -73.403 -19.956  1.00 51.040          H  
ATOM   7583 2HA  GLY A 471      31.279 -71.974 -20.767  1.00 51.040          H  
ATOM   7584  N   PHE A 472      28.787 -72.304 -19.546  1.00 42.130          N  
ATOM   7585  CA  PHE A 472      27.725 -72.063 -18.586  1.00 42.100          C  
ATOM   7586  C   PHE A 472      27.523 -73.291 -17.717  1.00 41.850          C  
ATOM   7587  O   PHE A 472      27.556 -73.201 -16.485  1.00 41.830          O  
ATOM   7588  CB  PHE A 472      26.414 -71.791 -19.344  1.00 58.950          C  
ATOM   7589  CG  PHE A 472      25.180 -71.615 -18.516  1.00 58.950          C  
ATOM   7590  CD1 PHE A 472      24.788 -70.372 -18.103  1.00 58.950          C  
ATOM   7591  CD2 PHE A 472      24.406 -72.711 -18.139  1.00 58.950          C  
ATOM   7592  CE1 PHE A 472      23.656 -70.201 -17.338  1.00 58.950          C  
ATOM   7593  CE2 PHE A 472      23.286 -72.544 -17.374  1.00 58.950          C  
ATOM   7594  CZ  PHE A 472      22.909 -71.285 -16.970  1.00 58.950          C  
ATOM   7595  H   PHE A 472      28.598 -72.125 -20.535  1.00 50.560          H  
ATOM   7596  HA  PHE A 472      27.993 -71.212 -17.962  1.00 50.520          H  
ATOM   7597 1HB  PHE A 472      26.541 -70.896 -19.956  1.00 70.740          H  
ATOM   7598 2HB  PHE A 472      26.230 -72.598 -20.027  1.00 70.740          H  
ATOM   7599  HD1 PHE A 472      25.382 -69.517 -18.395  1.00 70.740          H  
ATOM   7600  HD2 PHE A 472      24.692 -73.713 -18.456  1.00 70.740          H  
ATOM   7601  HE1 PHE A 472      23.356 -69.200 -17.023  1.00 70.740          H  
ATOM   7602  HE2 PHE A 472      22.690 -73.409 -17.084  1.00 70.740          H  
ATOM   7603  HZ  PHE A 472      22.016 -71.153 -16.362  1.00 70.740          H  
ATOM   7604  N   ALA A 473      27.321 -74.449 -18.359  1.00 41.690          N  
ATOM   7605  CA  ALA A 473      27.072 -75.684 -17.637  1.00 41.510          C  
ATOM   7606  C   ALA A 473      28.237 -76.069 -16.733  1.00 41.720          C  
ATOM   7607  O   ALA A 473      28.022 -76.520 -15.601  1.00 41.650          O  
ATOM   7608  CB  ALA A 473      26.804 -76.794 -18.631  1.00 58.190          C  
ATOM   7609  H   ALA A 473      27.321 -74.462 -19.385  1.00 50.030          H  
ATOM   7610  HA  ALA A 473      26.194 -75.537 -17.012  1.00 49.810          H  
ATOM   7611 1HB  ALA A 473      26.586 -77.717 -18.100  1.00 69.820          H  
ATOM   7612 2HB  ALA A 473      25.955 -76.518 -19.257  1.00 69.820          H  
ATOM   7613 3HB  ALA A 473      27.687 -76.930 -19.259  1.00 69.820          H  
ATOM   7614  N   SER A 474      29.467 -75.884 -17.222  1.00 42.040          N  
ATOM   7615  CA  SER A 474      30.662 -76.201 -16.462  1.00 42.320          C  
ATOM   7616  C   SER A 474      30.763 -75.332 -15.221  1.00 42.370          C  
ATOM   7617  O   SER A 474      30.982 -75.841 -14.113  1.00 42.460          O  
ATOM   7618  CB  SER A 474      31.890 -76.018 -17.328  1.00 59.140          C  
ATOM   7619  OG  SER A 474      33.061 -76.322 -16.621  1.00 59.140          O  
ATOM   7620  H   SER A 474      29.580 -75.558 -18.187  1.00 50.450          H  
ATOM   7621  HA  SER A 474      30.606 -77.242 -16.150  1.00 50.780          H  
ATOM   7622 1HB  SER A 474      31.809 -76.657 -18.207  1.00 70.960          H  
ATOM   7623 2HB  SER A 474      31.932 -74.989 -17.681  1.00 70.960          H  
ATOM   7624  HG  SER A 474      33.778 -76.196 -17.246  1.00 70.960          H  
ATOM   7625  N   HIS A 475      30.540 -74.018 -15.386  1.00 42.340          N  
ATOM   7626  CA  HIS A 475      30.630 -73.097 -14.268  1.00 42.430          C  
ATOM   7627  C   HIS A 475      29.550 -73.398 -13.250  1.00 42.110          C  
ATOM   7628  O   HIS A 475      29.811 -73.364 -12.045  1.00 42.280          O  
ATOM   7629  CB  HIS A 475      30.455 -71.638 -14.725  1.00 59.370          C  
ATOM   7630  CG  HIS A 475      31.609 -71.035 -15.482  1.00 59.370          C  
ATOM   7631  ND1 HIS A 475      32.864 -70.875 -14.929  1.00 59.370          N  
ATOM   7632  CD2 HIS A 475      31.681 -70.527 -16.736  1.00 59.370          C  
ATOM   7633  CE1 HIS A 475      33.661 -70.302 -15.817  1.00 59.370          C  
ATOM   7634  NE2 HIS A 475      32.970 -70.078 -16.920  1.00 59.370          N  
ATOM   7635  H   HIS A 475      30.360 -73.655 -16.327  1.00 50.810          H  
ATOM   7636  HA  HIS A 475      31.597 -73.199 -13.784  1.00 50.920          H  
ATOM   7637 1HB  HIS A 475      29.593 -71.597 -15.387  1.00 71.240          H  
ATOM   7638 2HB  HIS A 475      30.234 -71.005 -13.866  1.00 71.240          H  
ATOM   7639  HD1 HIS A 475      33.194 -71.297 -14.085  1.00 71.240          H  
ATOM   7640  HD2 HIS A 475      30.947 -70.421 -17.535  1.00 71.240          H  
ATOM   7641  HE1 HIS A 475      34.702 -70.087 -15.571  1.00 71.240          H  
ATOM   7642  N   LEU A 476      28.339 -73.696 -13.727  1.00 41.710          N  
ATOM   7643  CA  LEU A 476      27.213 -73.979 -12.860  1.00 41.440          C  
ATOM   7644  C   LEU A 476      27.511 -75.200 -12.012  1.00 41.540          C  
ATOM   7645  O   LEU A 476      27.289 -75.182 -10.800  1.00 41.550          O  
ATOM   7646  CB  LEU A 476      25.942 -74.133 -13.704  1.00 58.120          C  
ATOM   7647  CG  LEU A 476      24.581 -74.223 -12.962  1.00 58.120          C  
ATOM   7648  CD1 LEU A 476      23.514 -73.655 -13.904  1.00 58.120          C  
ATOM   7649  CD2 LEU A 476      24.243 -75.686 -12.588  1.00 58.120          C  
ATOM   7650  H   LEU A 476      28.178 -73.687 -14.739  1.00 50.050          H  
ATOM   7651  HA  LEU A 476      27.063 -73.149 -12.192  1.00 49.730          H  
ATOM   7652 1HB  LEU A 476      25.891 -73.290 -14.391  1.00 69.750          H  
ATOM   7653 2HB  LEU A 476      26.050 -75.036 -14.308  1.00 69.750          H  
ATOM   7654  HG  LEU A 476      24.609 -73.613 -12.059  1.00 69.750          H  
ATOM   7655 1HD1 LEU A 476      22.539 -73.687 -13.419  1.00 69.750          H  
ATOM   7656 2HD1 LEU A 476      23.759 -72.618 -14.157  1.00 69.750          H  
ATOM   7657 3HD1 LEU A 476      23.486 -74.252 -14.814  1.00 69.750          H  
ATOM   7658 1HD2 LEU A 476      23.272 -75.712 -12.093  1.00 69.750          H  
ATOM   7659 2HD2 LEU A 476      24.204 -76.294 -13.491  1.00 69.750          H  
ATOM   7660 3HD2 LEU A 476      24.983 -76.099 -11.916  1.00 69.750          H  
ATOM   7661  N   TRP A 477      27.979 -76.281 -12.638  1.00 41.680          N  
ATOM   7662  CA  TRP A 477      28.294 -77.498 -11.910  1.00 41.830          C  
ATOM   7663  C   TRP A 477      29.425 -77.311 -10.897  1.00 42.260          C  
ATOM   7664  O   TRP A 477      29.293 -77.718  -9.733  1.00 42.450          O  
ATOM   7665  CB  TRP A 477      28.595 -78.615 -12.896  1.00 58.500          C  
ATOM   7666  CG  TRP A 477      28.997 -79.896 -12.272  1.00 58.500          C  
ATOM   7667  CD1 TRP A 477      28.177 -80.808 -11.690  1.00 58.500          C  
ATOM   7668  CD2 TRP A 477      30.319 -80.463 -12.230  1.00 58.500          C  
ATOM   7669  NE1 TRP A 477      28.899 -81.887 -11.267  1.00 58.500          N  
ATOM   7670  CE2 TRP A 477      30.210 -81.699 -11.598  1.00 58.500          C  
ATOM   7671  CE3 TRP A 477      31.561 -80.036 -12.684  1.00 58.500          C  
ATOM   7672  CZ2 TRP A 477      31.300 -82.518 -11.401  1.00 58.500          C  
ATOM   7673  CZ3 TRP A 477      32.653 -80.857 -12.492  1.00 58.500          C  
ATOM   7674  CH2 TRP A 477      32.527 -82.068 -11.867  1.00 58.500          C  
ATOM   7675  H   TRP A 477      28.113 -76.263 -13.656  1.00 50.020          H  
ATOM   7676  HA  TRP A 477      27.402 -77.790 -11.359  1.00 50.200          H  
ATOM   7677 1HB  TRP A 477      27.715 -78.792 -13.513  1.00 70.200          H  
ATOM   7678 2HB  TRP A 477      29.392 -78.289 -13.568  1.00 70.200          H  
ATOM   7679  HD1 TRP A 477      27.101 -80.695 -11.576  1.00 70.200          H  
ATOM   7680  HE1 TRP A 477      28.521 -82.699 -10.803  1.00 70.200          H  
ATOM   7681  HE3 TRP A 477      31.672 -79.071 -13.183  1.00 70.200          H  
ATOM   7682  HZ2 TRP A 477      31.217 -83.485 -10.908  1.00 70.200          H  
ATOM   7683  HZ3 TRP A 477      33.622 -80.512 -12.849  1.00 70.200          H  
ATOM   7684  HH2 TRP A 477      33.411 -82.688 -11.731  1.00 70.200          H  
ATOM   7685  N   ASN A 478      30.537 -76.687 -11.313  1.00 42.460          N  
ATOM   7686  CA  ASN A 478      31.647 -76.508 -10.384  1.00 42.910          C  
ATOM   7687  C   ASN A 478      31.251 -75.641  -9.202  1.00 43.120          C  
ATOM   7688  O   ASN A 478      31.669 -75.896  -8.073  1.00 43.510          O  
ATOM   7689  CB  ASN A 478      32.831 -75.883 -11.090  1.00 59.890          C  
ATOM   7690  CG  ASN A 478      33.595 -76.823 -11.942  1.00 59.890          C  
ATOM   7691  OD1 ASN A 478      33.734 -78.017 -11.647  1.00 59.890          O  
ATOM   7692  ND2 ASN A 478      34.111 -76.310 -13.023  1.00 59.890          N  
ATOM   7693  H   ASN A 478      30.615 -76.355 -12.282  1.00 50.950          H  
ATOM   7694  HA  ASN A 478      31.932 -77.484  -9.996  1.00 51.490          H  
ATOM   7695 1HB  ASN A 478      32.469 -75.064 -11.720  1.00 71.870          H  
ATOM   7696 2HB  ASN A 478      33.502 -75.452 -10.350  1.00 71.870          H  
ATOM   7697 1HD2 ASN A 478      34.635 -76.886 -13.650  1.00 71.870          H  
ATOM   7698 2HD2 ASN A 478      33.981 -75.342 -13.234  1.00 71.870          H  
ATOM   7699  N   TYR A 479      30.441 -74.617  -9.469  1.00 42.930          N  
ATOM   7700  CA  TYR A 479      29.924 -73.716  -8.460  1.00 43.180          C  
ATOM   7701  C   TYR A 479      28.978 -74.426  -7.514  1.00 43.160          C  
ATOM   7702  O   TYR A 479      29.072 -74.284  -6.305  1.00 43.080          O  
ATOM   7703  CB  TYR A 479      29.193 -72.563  -9.110  1.00 60.350          C  
ATOM   7704  CG  TYR A 479      28.612 -71.585  -8.146  1.00 60.350          C  
ATOM   7705  CD1 TYR A 479      29.377 -70.537  -7.670  1.00 60.350          C  
ATOM   7706  CD2 TYR A 479      27.312 -71.749  -7.717  1.00 60.350          C  
ATOM   7707  CE1 TYR A 479      28.832 -69.651  -6.780  1.00 60.350          C  
ATOM   7708  CE2 TYR A 479      26.784 -70.883  -6.823  1.00 60.350          C  
ATOM   7709  CZ  TYR A 479      27.528 -69.834  -6.355  1.00 60.350          C  
ATOM   7710  OH  TYR A 479      26.991 -69.009  -5.405  1.00 60.350          O  
ATOM   7711  H   TYR A 479      30.171 -74.426 -10.436  1.00 51.520          H  
ATOM   7712  HA  TYR A 479      30.758 -73.332  -7.875  1.00 51.820          H  
ATOM   7713 1HB  TYR A 479      29.884 -72.032  -9.760  1.00 72.420          H  
ATOM   7714 2HB  TYR A 479      28.390 -72.952  -9.733  1.00 72.420          H  
ATOM   7715  HD1 TYR A 479      30.406 -70.414  -8.002  1.00 72.420          H  
ATOM   7716  HD2 TYR A 479      26.714 -72.580  -8.083  1.00 72.420          H  
ATOM   7717  HE1 TYR A 479      29.422 -68.828  -6.396  1.00 72.420          H  
ATOM   7718  HE2 TYR A 479      25.764 -71.024  -6.465  1.00 72.420          H  
ATOM   7719  HH  TYR A 479      26.358 -69.538  -4.860  1.00 72.420          H  
ATOM   7720  N   ALA A 480      28.020 -75.169  -8.070  1.00 43.300          N  
ATOM   7721  CA  ALA A 480      26.993 -75.827  -7.284  1.00 43.360          C  
ATOM   7722  C   ALA A 480      27.565 -76.767  -6.237  1.00 43.160          C  
ATOM   7723  O   ALA A 480      26.996 -76.890  -5.152  1.00 43.100          O  
ATOM   7724  CB  ALA A 480      26.072 -76.603  -8.207  1.00 60.680          C  
ATOM   7725  H   ALA A 480      27.963 -75.252  -9.087  1.00 51.960          H  
ATOM   7726  HA  ALA A 480      26.422 -75.055  -6.768  1.00 52.030          H  
ATOM   7727 1HB  ALA A 480      25.281 -77.070  -7.626  1.00 72.820          H  
ATOM   7728 2HB  ALA A 480      25.639 -75.924  -8.940  1.00 72.820          H  
ATOM   7729 3HB  ALA A 480      26.652 -77.370  -8.722  1.00 72.820          H  
ATOM   7730  N   ARG A 481      28.676 -77.437  -6.535  1.00 43.120          N  
ATOM   7731  CA  ARG A 481      29.257 -78.335  -5.551  1.00 42.990          C  
ATOM   7732  C   ARG A 481      29.887 -77.492  -4.416  1.00 43.330          C  
ATOM   7733  O   ARG A 481      30.889 -76.824  -4.650  1.00 43.350          O  
ATOM   7734  CB  ARG A 481      30.322 -79.215  -6.186  1.00 60.240          C  
ATOM   7735  CG  ARG A 481      29.811 -80.215  -7.235  1.00 60.240          C  
ATOM   7736  CD  ARG A 481      30.916 -81.058  -7.764  1.00 60.240          C  
ATOM   7737  NE  ARG A 481      31.893 -80.307  -8.559  1.00 60.240          N  
ATOM   7738  CZ  ARG A 481      33.171 -80.709  -8.779  1.00 60.240          C  
ATOM   7739  NH1 ARG A 481      33.618 -81.827  -8.232  1.00 60.240          N  
ATOM   7740  NH2 ARG A 481      33.997 -80.002  -9.538  1.00 60.240          N  
ATOM   7741  H   ARG A 481      29.081 -77.341  -7.474  1.00 51.740          H  
ATOM   7742  HA  ARG A 481      28.467 -78.978  -5.189  1.00 51.590          H  
ATOM   7743 1HB  ARG A 481      31.056 -78.571  -6.680  1.00 72.290          H  
ATOM   7744 2HB  ARG A 481      30.845 -79.773  -5.413  1.00 72.290          H  
ATOM   7745 1HG  ARG A 481      29.063 -80.867  -6.789  1.00 72.290          H  
ATOM   7746 2HG  ARG A 481      29.369 -79.677  -8.075  1.00 72.290          H  
ATOM   7747 1HD  ARG A 481      31.427 -81.515  -6.922  1.00 72.290          H  
ATOM   7748 2HD  ARG A 481      30.490 -81.834  -8.399  1.00 72.290          H  
ATOM   7749  HE  ARG A 481      31.577 -79.449  -9.002  1.00 72.290          H  
ATOM   7750 1HH1 ARG A 481      33.015 -82.389  -7.654  1.00 72.290          H  
ATOM   7751 2HH1 ARG A 481      34.569 -82.125  -8.397  1.00 72.290          H  
ATOM   7752 1HH2 ARG A 481      33.693 -79.148 -10.014  1.00 72.290          H  
ATOM   7753 2HH2 ARG A 481      34.941 -80.323  -9.686  1.00 72.290          H  
ATOM   7754  N   PRO A 482      29.373 -77.566  -3.164  1.00 43.650          N  
ATOM   7755  CA  PRO A 482      29.757 -76.723  -2.037  1.00 44.090          C  
ATOM   7756  C   PRO A 482      31.162 -77.034  -1.498  1.00 44.290          C  
ATOM   7757  O   PRO A 482      31.586 -78.189  -1.599  1.00 44.140          O  
ATOM   7758  CB  PRO A 482      28.703 -77.075  -0.987  1.00 66.140          C  
ATOM   7759  CG  PRO A 482      28.319 -78.507  -1.305  1.00 66.140          C  
ATOM   7760  CD  PRO A 482      28.395 -78.618  -2.813  1.00 66.140          C  
ATOM   7761  HA  PRO A 482      29.624 -75.699  -2.362  1.00 52.910          H  
ATOM   7762 1HB  PRO A 482      29.133 -76.958   0.023  1.00 79.360          H  
ATOM   7763 2HB  PRO A 482      27.856 -76.374  -1.057  1.00 79.360          H  
ATOM   7764 1HG  PRO A 482      29.018 -79.201  -0.805  1.00 79.360          H  
ATOM   7765 2HG  PRO A 482      27.314 -78.735  -0.912  1.00 79.360          H  
ATOM   7766 1HD  PRO A 482      28.781 -79.616  -3.074  1.00 79.360          H  
ATOM   7767 2HD  PRO A 482      27.406 -78.411  -3.252  1.00 79.360          H  
ATOM   7768  N   ASP A 483      31.861 -76.060  -0.861  1.00 44.700          N  
ATOM   7769  CA  ASP A 483      31.491 -74.637  -0.704  1.00 44.950          C  
ATOM   7770  C   ASP A 483      31.449 -73.963  -2.064  1.00 45.640          C  
ATOM   7771  O   ASP A 483      32.361 -74.144  -2.863  1.00 45.980          O  
ATOM   7772  CB  ASP A 483      32.492 -73.908   0.198  1.00 62.830          C  
ATOM   7773  CG  ASP A 483      32.418 -74.315   1.685  1.00 62.830          C  
ATOM   7774  OD1 ASP A 483      31.481 -74.975   2.082  1.00 62.830          O  
ATOM   7775  OD2 ASP A 483      33.312 -73.956   2.406  1.00 62.830          O  
ATOM   7776  H   ASP A 483      32.740 -76.340  -0.448  1.00 53.640          H  
ATOM   7777  HA  ASP A 483      30.500 -74.578  -0.253  1.00 53.940          H  
ATOM   7778 1HB  ASP A 483      33.505 -74.098  -0.160  1.00 75.400          H  
ATOM   7779 2HB  ASP A 483      32.326 -72.828   0.118  1.00 75.400          H  
ATOM   7780  N   GLU A 484      30.401 -73.192  -2.336  1.00 45.890          N  
ATOM   7781  CA  GLU A 484      30.237 -72.593  -3.658  1.00 46.420          C  
ATOM   7782  C   GLU A 484      31.365 -71.624  -4.046  1.00 46.670          C  
ATOM   7783  O   GLU A 484      31.747 -71.532  -5.214  1.00 46.810          O  
ATOM   7784  CB  GLU A 484      28.888 -71.879  -3.725  1.00 64.780          C  
ATOM   7785  CG  GLU A 484      27.646 -72.830  -3.623  1.00 64.780          C  
ATOM   7786  CD  GLU A 484      26.257 -72.144  -3.623  1.00 64.780          C  
ATOM   7787  OE1 GLU A 484      26.170 -70.933  -3.717  1.00 64.780          O  
ATOM   7788  OE2 GLU A 484      25.286 -72.855  -3.508  1.00 64.780          O  
ATOM   7789  H   GLU A 484      29.685 -73.047  -1.635  1.00 55.070          H  
ATOM   7790  HA  GLU A 484      30.232 -73.403  -4.388  1.00 55.700          H  
ATOM   7791 1HB  GLU A 484      28.844 -71.088  -3.005  1.00 77.730          H  
ATOM   7792 2HB  GLU A 484      28.830 -71.430  -4.672  1.00 77.730          H  
ATOM   7793 1HG  GLU A 484      27.675 -73.506  -4.466  1.00 77.730          H  
ATOM   7794 2HG  GLU A 484      27.746 -73.439  -2.732  1.00 77.730          H  
ATOM   7795  N   VAL A 485      31.882 -70.875  -3.077  1.00 46.810          N  
ATOM   7796  CA  VAL A 485      32.948 -69.916  -3.340  1.00 47.100          C  
ATOM   7797  C   VAL A 485      34.108 -70.092  -2.369  1.00 47.270          C  
ATOM   7798  O   VAL A 485      33.906 -70.198  -1.160  1.00 47.480          O  
ATOM   7799  CB  VAL A 485      32.416 -68.474  -3.289  1.00 65.820          C  
ATOM   7800  CG1 VAL A 485      33.544 -67.469  -3.534  1.00 65.820          C  
ATOM   7801  CG2 VAL A 485      31.311 -68.309  -4.353  1.00 65.820          C  
ATOM   7802  H   VAL A 485      31.528 -70.976  -2.136  1.00 56.170          H  
ATOM   7803  HA  VAL A 485      33.331 -70.096  -4.345  1.00 56.520          H  
ATOM   7804  HB  VAL A 485      32.023 -68.269  -2.305  1.00 78.990          H  
ATOM   7805 1HG1 VAL A 485      33.137 -66.459  -3.490  1.00 78.990          H  
ATOM   7806 2HG1 VAL A 485      34.319 -67.564  -2.775  1.00 78.990          H  
ATOM   7807 3HG1 VAL A 485      33.977 -67.638  -4.518  1.00 78.990          H  
ATOM   7808 1HG2 VAL A 485      30.922 -67.294  -4.329  1.00 78.990          H  
ATOM   7809 2HG2 VAL A 485      31.729 -68.512  -5.336  1.00 78.990          H  
ATOM   7810 3HG2 VAL A 485      30.497 -68.998  -4.162  1.00 78.990          H  
ATOM   7811  N   GLN A 486      35.328 -70.101  -2.904  1.00 47.250          N  
ATOM   7812  CA  GLN A 486      36.530 -70.244  -2.096  1.00 47.460          C  
ATOM   7813  C   GLN A 486      37.219 -68.898  -1.887  1.00 47.680          C  
ATOM   7814  O   GLN A 486      37.251 -68.060  -2.790  1.00 47.640          O  
ATOM   7815  CB  GLN A 486      37.511 -71.183  -2.798  1.00 66.360          C  
ATOM   7816  CG  GLN A 486      37.014 -72.604  -2.993  1.00 66.360          C  
ATOM   7817  CD  GLN A 486      36.021 -72.714  -4.148  1.00 66.360          C  
ATOM   7818  OE1 GLN A 486      36.196 -72.082  -5.199  1.00 66.360          O  
ATOM   7819  NE2 GLN A 486      34.993 -73.526  -3.955  1.00 66.360          N  
ATOM   7820  H   GLN A 486      35.416 -70.017  -3.912  1.00 56.700          H  
ATOM   7821  HA  GLN A 486      36.258 -70.649  -1.122  1.00 56.950          H  
ATOM   7822 1HB  GLN A 486      37.763 -70.775  -3.776  1.00 79.630          H  
ATOM   7823 2HB  GLN A 486      38.436 -71.227  -2.222  1.00 79.630          H  
ATOM   7824 1HG  GLN A 486      37.862 -73.257  -3.201  1.00 79.630          H  
ATOM   7825 2HG  GLN A 486      36.506 -72.923  -2.082  1.00 79.630          H  
ATOM   7826 1HE2 GLN A 486      34.288 -73.662  -4.665  1.00 79.630          H  
ATOM   7827 2HE2 GLN A 486      34.902 -74.021  -3.090  1.00 79.630          H  
ATOM   7828  N   THR A 487      37.840 -68.727  -0.722  1.00 47.970          N  
ATOM   7829  CA  THR A 487      38.596 -67.517  -0.416  1.00 48.230          C  
ATOM   7830  C   THR A 487      40.095 -67.778  -0.523  1.00 48.150          C  
ATOM   7831  O   THR A 487      40.611 -68.710   0.092  1.00 48.130          O  
ATOM   7832  CB  THR A 487      38.267 -67.002   1.004  1.00 67.420          C  
ATOM   7833  OG1 THR A 487      36.879 -66.674   1.108  1.00 67.420          O  
ATOM   7834  CG2 THR A 487      39.061 -65.776   1.285  1.00 67.420          C  
ATOM   7835  H   THR A 487      37.767 -69.444  -0.016  1.00 57.560          H  
ATOM   7836  HA  THR A 487      38.330 -66.745  -1.135  1.00 57.880          H  
ATOM   7837  HB  THR A 487      38.498 -67.768   1.727  1.00 80.900          H  
ATOM   7838  HG1 THR A 487      36.666 -66.467   2.059  1.00 80.900          H  
ATOM   7839 1HG2 THR A 487      38.833 -65.387   2.256  1.00 80.900          H  
ATOM   7840 2HG2 THR A 487      40.103 -65.988   1.242  1.00 80.900          H  
ATOM   7841 3HG2 THR A 487      38.809 -65.059   0.550  1.00 80.900          H  
ATOM   7842  N   ARG A 488      40.785 -66.948  -1.309  1.00 48.160          N  
ATOM   7843  CA  ARG A 488      42.232 -67.069  -1.516  1.00 48.150          C  
ATOM   7844  C   ARG A 488      43.073 -66.794  -0.267  1.00 48.170          C  
ATOM   7845  O   ARG A 488      44.103 -67.433  -0.047  1.00 48.170          O  
ATOM   7846  CB  ARG A 488      42.690 -66.121  -2.608  1.00 67.410          C  
ATOM   7847  CG  ARG A 488      42.263 -66.497  -4.012  1.00 67.410          C  
ATOM   7848  CD  ARG A 488      42.765 -65.512  -5.011  1.00 67.410          C  
ATOM   7849  NE  ARG A 488      42.348 -65.839  -6.368  1.00 67.410          N  
ATOM   7850  CZ  ARG A 488      42.972 -66.730  -7.187  1.00 67.410          C  
ATOM   7851  NH1 ARG A 488      44.040 -67.396  -6.776  1.00 67.410          N  
ATOM   7852  NH2 ARG A 488      42.509 -66.934  -8.407  1.00 67.410          N  
ATOM   7853  H   ARG A 488      40.273 -66.217  -1.782  1.00 57.790          H  
ATOM   7854  HA  ARG A 488      42.437 -68.090  -1.840  1.00 57.780          H  
ATOM   7855 1HB  ARG A 488      42.325 -65.126  -2.400  1.00 80.900          H  
ATOM   7856 2HB  ARG A 488      43.778 -66.069  -2.598  1.00 80.900          H  
ATOM   7857 1HG  ARG A 488      42.657 -67.480  -4.255  1.00 80.900          H  
ATOM   7858 2HG  ARG A 488      41.176 -66.522  -4.072  1.00 80.900          H  
ATOM   7859 1HD  ARG A 488      42.353 -64.529  -4.767  1.00 80.900          H  
ATOM   7860 2HD  ARG A 488      43.850 -65.459  -4.979  1.00 80.900          H  
ATOM   7861  HE  ARG A 488      41.524 -65.339  -6.738  1.00 80.900          H  
ATOM   7862 1HH1 ARG A 488      44.406 -67.252  -5.849  1.00 80.900          H  
ATOM   7863 2HH1 ARG A 488      44.494 -68.055  -7.394  1.00 80.900          H  
ATOM   7864 1HH2 ARG A 488      41.696 -66.427  -8.726  1.00 80.900          H  
ATOM   7865 2HH2 ARG A 488      42.966 -67.591  -9.021  1.00 80.900          H  
ATOM   7866  N   LYS A 489      42.658 -65.806   0.516  1.00 48.260          N  
ATOM   7867  CA  LYS A 489      43.372 -65.388   1.712  1.00 48.340          C  
ATOM   7868  C   LYS A 489      42.496 -64.492   2.569  1.00 48.100          C  
ATOM   7869  O   LYS A 489      41.609 -63.833   2.044  1.00 47.990          O  
ATOM   7870  CB  LYS A 489      44.647 -64.633   1.338  1.00 67.640          C  
ATOM   7871  CG  LYS A 489      44.396 -63.336   0.563  1.00 67.640          C  
ATOM   7872  CD  LYS A 489      45.699 -62.643   0.195  1.00 67.640          C  
ATOM   7873  CE  LYS A 489      45.436 -61.340  -0.550  1.00 67.640          C  
ATOM   7874  NZ  LYS A 489      46.701 -60.638  -0.906  1.00 67.640          N  
ATOM   7875  H   LYS A 489      41.797 -65.333   0.281  1.00 57.910          H  
ATOM   7876  HA  LYS A 489      43.628 -66.272   2.297  1.00 58.010          H  
ATOM   7877 1HB  LYS A 489      45.195 -64.380   2.245  1.00 81.170          H  
ATOM   7878 2HB  LYS A 489      45.293 -65.272   0.734  1.00 81.170          H  
ATOM   7879 1HG  LYS A 489      43.842 -63.566  -0.350  1.00 81.170          H  
ATOM   7880 2HG  LYS A 489      43.795 -62.654   1.163  1.00 81.170          H  
ATOM   7881 1HD  LYS A 489      46.264 -62.428   1.103  1.00 81.170          H  
ATOM   7882 2HD  LYS A 489      46.295 -63.301  -0.438  1.00 81.170          H  
ATOM   7883 1HE  LYS A 489      44.883 -61.559  -1.463  1.00 81.170          H  
ATOM   7884 2HE  LYS A 489      44.833 -60.684   0.079  1.00 81.170          H  
ATOM   7885 1HZ  LYS A 489      46.486 -59.782  -1.398  1.00 81.170          H  
ATOM   7886 2HZ  LYS A 489      47.217 -60.421  -0.064  1.00 81.170          H  
ATOM   7887 3HZ  LYS A 489      47.261 -61.234  -1.497  1.00 81.170          H  
ATOM   7888  N   CYS A 490      42.845 -64.392   3.852  1.00 48.060          N  
ATOM   7889  CA  CYS A 490      42.237 -63.515   4.865  1.00 47.910          C  
ATOM   7890  C   CYS A 490      43.245 -63.382   5.983  1.00 48.060          C  
ATOM   7891  O   CYS A 490      43.885 -64.371   6.351  1.00 48.210          O  
ATOM   7892  CB  CYS A 490      40.935 -64.098   5.416  1.00 67.130          C  
ATOM   7893  SG  CYS A 490      39.979 -63.050   6.733  1.00 67.130          S  
ATOM   7894  H   CYS A 490      43.599 -64.985   4.163  1.00 57.670          H  
ATOM   7895  HA  CYS A 490      42.036 -62.532   4.434  1.00 57.490          H  
ATOM   7896 1HB  CYS A 490      40.296 -64.280   4.573  1.00 80.560          H  
ATOM   7897 2HB  CYS A 490      41.153 -65.060   5.864  1.00 80.560          H  
ATOM   7898  N   MET A 491      43.439 -62.178   6.499  1.00 48.080          N  
ATOM   7899  CA  MET A 491      44.395 -62.026   7.584  1.00 48.260          C  
ATOM   7900  C   MET A 491      43.822 -62.588   8.873  1.00 48.110          C  
ATOM   7901  O   MET A 491      42.781 -62.137   9.365  1.00 47.860          O  
ATOM   7902  CB  MET A 491      44.777 -60.557   7.749  1.00 67.490          C  
ATOM   7903  CG  MET A 491      45.454 -59.944   6.517  1.00 67.490          C  
ATOM   7904  SD  MET A 491      47.001 -60.771   6.069  1.00 67.490          S  
ATOM   7905  CE  MET A 491      48.092 -60.330   7.415  1.00 67.490          C  
ATOM   7906  H   MET A 491      42.895 -61.378   6.153  1.00 57.700          H  
ATOM   7907  HA  MET A 491      45.289 -62.599   7.344  1.00 57.910          H  
ATOM   7908 1HB  MET A 491      43.876 -59.979   7.953  1.00 80.990          H  
ATOM   7909 2HB  MET A 491      45.430 -60.440   8.602  1.00 80.990          H  
ATOM   7910 1HG  MET A 491      44.779 -60.016   5.670  1.00 80.990          H  
ATOM   7911 2HG  MET A 491      45.661 -58.890   6.692  1.00 80.990          H  
ATOM   7912 1HE  MET A 491      49.074 -60.774   7.246  1.00 80.990          H  
ATOM   7913 2HE  MET A 491      48.187 -59.250   7.446  1.00 80.990          H  
ATOM   7914 3HE  MET A 491      47.693 -60.695   8.360  1.00 80.990          H  
ATOM   7915  N   VAL A 492      44.518 -63.551   9.462  1.00 48.300          N  
ATOM   7916  CA  VAL A 492      43.991 -64.164  10.666  1.00 48.260          C  
ATOM   7917  C   VAL A 492      44.443 -63.394  11.884  1.00 48.570          C  
ATOM   7918  O   VAL A 492      45.489 -63.665  12.475  1.00 48.870          O  
ATOM   7919  CB  VAL A 492      44.421 -65.638  10.748  1.00 67.580          C  
ATOM   7920  CG1 VAL A 492      43.840 -66.297  12.006  1.00 67.580          C  
ATOM   7921  CG2 VAL A 492      43.929 -66.362   9.486  1.00 67.580          C  
ATOM   7922  H   VAL A 492      45.382 -63.872   9.045  1.00 57.960          H  
ATOM   7923  HA  VAL A 492      42.902 -64.131  10.623  1.00 57.910          H  
ATOM   7924  HB  VAL A 492      45.507 -65.698  10.811  1.00 81.100          H  
ATOM   7925 1HG1 VAL A 492      44.155 -67.338  12.045  1.00 81.100          H  
ATOM   7926 2HG1 VAL A 492      44.192 -65.787  12.902  1.00 81.100          H  
ATOM   7927 3HG1 VAL A 492      42.752 -66.249  11.970  1.00 81.100          H  
ATOM   7928 1HG2 VAL A 492      44.232 -67.407   9.524  1.00 81.100          H  
ATOM   7929 2HG2 VAL A 492      42.844 -66.298   9.433  1.00 81.100          H  
ATOM   7930 3HG2 VAL A 492      44.356 -65.898   8.595  1.00 81.100          H  
ATOM   7931  N   ILE A 493      43.615 -62.435  12.235  1.00 48.560          N  
ATOM   7932  CA  ILE A 493      43.845 -61.489  13.308  1.00 48.900          C  
ATOM   7933  C   ILE A 493      42.720 -61.637  14.320  1.00 49.060          C  
ATOM   7934  O   ILE A 493      41.572 -61.832  13.931  1.00 48.840          O  
ATOM   7935  CB  ILE A 493      43.892 -60.062  12.729  1.00 68.320          C  
ATOM   7936  CG1 ILE A 493      44.946 -59.988  11.590  1.00 68.320          C  
ATOM   7937  CG2 ILE A 493      44.164 -58.979  13.813  1.00 68.320          C  
ATOM   7938  CD1 ILE A 493      46.401 -60.250  11.961  1.00 68.320          C  
ATOM   7939  H   ILE A 493      42.787 -62.330  11.640  1.00 58.270          H  
ATOM   7940  HA  ILE A 493      44.783 -61.721  13.806  1.00 58.680          H  
ATOM   7941  HB  ILE A 493      42.951 -59.875  12.267  1.00 81.990          H  
ATOM   7942 1HG1 ILE A 493      44.666 -60.700  10.843  1.00 81.990          H  
ATOM   7943 2HG1 ILE A 493      44.874 -59.020  11.156  1.00 81.990          H  
ATOM   7944 1HG2 ILE A 493      44.165 -57.995  13.350  1.00 81.990          H  
ATOM   7945 2HG2 ILE A 493      43.386 -59.006  14.574  1.00 81.990          H  
ATOM   7946 3HG2 ILE A 493      45.123 -59.153  14.285  1.00 81.990          H  
ATOM   7947 1HD1 ILE A 493      47.011 -60.172  11.065  1.00 81.990          H  
ATOM   7948 2HD1 ILE A 493      46.748 -59.521  12.686  1.00 81.990          H  
ATOM   7949 3HD1 ILE A 493      46.516 -61.245  12.370  1.00 81.990          H  
ATOM   7950  N   GLY A 494      43.042 -61.625  15.608  1.00 49.470          N  
ATOM   7951  CA  GLY A 494      42.001 -61.732  16.621  1.00 49.710          C  
ATOM   7952  C   GLY A 494      41.227 -60.420  16.754  1.00 49.910          C  
ATOM   7953  O   GLY A 494      41.753 -59.335  16.498  1.00 49.940          O  
ATOM   7954  H   GLY A 494      44.009 -61.507  15.876  1.00 59.360          H  
ATOM   7955 1HA  GLY A 494      41.315 -62.538  16.354  1.00 59.650          H  
ATOM   7956 2HA  GLY A 494      42.447 -61.995  17.580  1.00 59.650          H  
ATOM   7957  N   PHE A 495      40.005 -60.495  17.274  1.00 50.110          N  
ATOM   7958  CA  PHE A 495      39.156 -59.313  17.444  1.00 50.370          C  
ATOM   7959  C   PHE A 495      39.466 -58.610  18.773  1.00 50.950          C  
ATOM   7960  O   PHE A 495      38.642 -58.531  19.692  1.00 51.110          O  
ATOM   7961  CB  PHE A 495      37.693 -59.757  17.289  1.00 70.410          C  
ATOM   7962  CG  PHE A 495      37.396 -60.215  15.831  1.00 70.410          C  
ATOM   7963  CD1 PHE A 495      37.791 -61.472  15.361  1.00 70.410          C  
ATOM   7964  CD2 PHE A 495      36.714 -59.398  14.942  1.00 70.410          C  
ATOM   7965  CE1 PHE A 495      37.532 -61.852  14.059  1.00 70.410          C  
ATOM   7966  CE2 PHE A 495      36.462 -59.796  13.639  1.00 70.410          C  
ATOM   7967  CZ  PHE A 495      36.872 -61.006  13.204  1.00 70.410          C  
ATOM   7968  H   PHE A 495      39.636 -61.402  17.514  1.00 60.130          H  
ATOM   7969  HA  PHE A 495      39.372 -58.618  16.643  1.00 60.440          H  
ATOM   7970 1HB  PHE A 495      37.473 -60.584  17.961  1.00 84.500          H  
ATOM   7971 2HB  PHE A 495      37.017 -58.934  17.539  1.00 84.500          H  
ATOM   7972  HD1 PHE A 495      38.309 -62.170  16.007  1.00 84.500          H  
ATOM   7973  HD2 PHE A 495      36.363 -58.439  15.279  1.00 84.500          H  
ATOM   7974  HE1 PHE A 495      37.846 -62.838  13.711  1.00 84.500          H  
ATOM   7975  HE2 PHE A 495      35.934 -59.149  12.957  1.00 84.500          H  
ATOM   7976  HZ  PHE A 495      36.669 -61.323  12.186  1.00 84.500          H  
ATOM   7977  N   LYS A 496      40.679 -58.054  18.796  1.00 51.300          N  
ATOM   7978  CA  LYS A 496      41.358 -57.442  19.939  1.00 51.900          C  
ATOM   7979  C   LYS A 496      40.649 -56.280  20.592  1.00 51.790          C  
ATOM   7980  O   LYS A 496      40.891 -56.004  21.776  1.00 51.540          O  
ATOM   7981  CB  LYS A 496      42.746 -56.972  19.528  1.00 72.420          C  
ATOM   7982  CG  LYS A 496      43.748 -58.082  19.263  1.00 72.420          C  
ATOM   7983  CD  LYS A 496      45.109 -57.517  18.871  1.00 72.420          C  
ATOM   7984  CE  LYS A 496      46.122 -58.631  18.622  1.00 72.420          C  
ATOM   7985  NZ  LYS A 496      47.457 -58.095  18.236  1.00 72.420          N  
ATOM   7986  H   LYS A 496      41.214 -58.175  17.934  1.00 61.560          H  
ATOM   7987  HA  LYS A 496      41.471 -58.215  20.700  1.00 62.280          H  
ATOM   7988 1HB  LYS A 496      42.652 -56.402  18.611  1.00 86.900          H  
ATOM   7989 2HB  LYS A 496      43.152 -56.310  20.288  1.00 86.900          H  
ATOM   7990 1HG  LYS A 496      43.856 -58.686  20.165  1.00 86.900          H  
ATOM   7991 2HG  LYS A 496      43.381 -58.720  18.464  1.00 86.900          H  
ATOM   7992 1HD  LYS A 496      45.003 -56.926  17.957  1.00 86.900          H  
ATOM   7993 2HD  LYS A 496      45.477 -56.864  19.661  1.00 86.900          H  
ATOM   7994 1HE  LYS A 496      46.230 -59.224  19.532  1.00 86.900          H  
ATOM   7995 2HE  LYS A 496      45.756 -59.275  17.823  1.00 86.900          H  
ATOM   7996 1HZ  LYS A 496      48.100 -58.862  18.082  1.00 86.900          H  
ATOM   7997 2HZ  LYS A 496      47.373 -57.554  17.388  1.00 86.900          H  
ATOM   7998 3HZ  LYS A 496      47.814 -57.507  18.977  1.00 86.900          H  
ATOM   7999  N   ALA A 497      39.749 -55.644  19.856  1.00 52.030          N  
ATOM   8000  CA  ALA A 497      39.021 -54.465  20.308  1.00 51.980          C  
ATOM   8001  C   ALA A 497      38.211 -54.710  21.547  1.00 51.830          C  
ATOM   8002  O   ALA A 497      37.824 -53.752  22.214  1.00 51.640          O  
ATOM   8003  CB  ALA A 497      38.116 -53.927  19.264  1.00 72.790          C  
ATOM   8004  H   ALA A 497      39.606 -55.982  18.913  1.00 62.440          H  
ATOM   8005  HA  ALA A 497      39.749 -53.709  20.523  1.00 62.380          H  
ATOM   8006 1HB  ALA A 497      37.667 -53.027  19.653  1.00 87.350          H  
ATOM   8007 2HB  ALA A 497      38.699 -53.703  18.381  1.00 87.350          H  
ATOM   8008 3HB  ALA A 497      37.361 -54.665  19.071  1.00 87.350          H  
ATOM   8009  N   SER A 498      37.921 -55.974  21.870  1.00 51.960          N  
ATOM   8010  CA  SER A 498      37.167 -56.250  23.082  1.00 51.880          C  
ATOM   8011  C   SER A 498      37.932 -55.735  24.311  1.00 51.610          C  
ATOM   8012  O   SER A 498      37.336 -55.496  25.369  1.00 51.540          O  
ATOM   8013  CB  SER A 498      36.915 -57.734  23.223  1.00 72.660          C  
ATOM   8014  OG  SER A 498      38.109 -58.431  23.435  1.00 72.660          O  
ATOM   8015  H   SER A 498      38.235 -56.751  21.276  1.00 62.350          H  
ATOM   8016  HA  SER A 498      36.209 -55.737  23.028  1.00 62.260          H  
ATOM   8017 1HB  SER A 498      36.240 -57.903  24.063  1.00 87.200          H  
ATOM   8018 2HB  SER A 498      36.423 -58.104  22.326  1.00 87.200          H  
ATOM   8019  HG  SER A 498      37.858 -59.335  23.650  1.00 87.200          H  
ATOM   8020  N   HIS A 499      39.259 -55.559  24.173  1.00 51.500          N  
ATOM   8021  CA  HIS A 499      40.090 -55.025  25.240  1.00 51.300          C  
ATOM   8022  C   HIS A 499      40.899 -53.793  24.785  1.00 51.100          C  
ATOM   8023  O   HIS A 499      41.207 -52.912  25.595  1.00 50.920          O  
ATOM   8024  CB  HIS A 499      41.052 -56.102  25.742  1.00 71.900          C  
ATOM   8025  CG  HIS A 499      40.353 -57.308  26.293  1.00 71.900          C  
ATOM   8026  ND1 HIS A 499      39.654 -57.288  27.482  1.00 71.900          N  
ATOM   8027  CD2 HIS A 499      40.245 -58.566  25.811  1.00 71.900          C  
ATOM   8028  CE1 HIS A 499      39.152 -58.490  27.708  1.00 71.900          C  
ATOM   8029  NE2 HIS A 499      39.496 -59.283  26.709  1.00 71.900          N  
ATOM   8030  H   HIS A 499      39.686 -55.797  23.281  1.00 61.800          H  
ATOM   8031  HA  HIS A 499      39.458 -54.716  26.069  1.00 61.560          H  
ATOM   8032 1HB  HIS A 499      41.697 -56.419  24.922  1.00 86.280          H  
ATOM   8033 2HB  HIS A 499      41.687 -55.686  26.520  1.00 86.280          H  
ATOM   8034  HD1 HIS A 499      39.252 -56.465  27.882  1.00 86.280          H  
ATOM   8035  HD2 HIS A 499      40.625 -59.046  24.910  1.00 86.280          H  
ATOM   8036  HE1 HIS A 499      38.561 -58.682  28.602  1.00 86.280          H  
ATOM   8037  N   LEU A 500      41.256 -53.731  23.493  1.00 51.180          N  
ATOM   8038  CA  LEU A 500      42.118 -52.657  22.994  1.00 51.030          C  
ATOM   8039  C   LEU A 500      41.501 -51.806  21.879  1.00 50.830          C  
ATOM   8040  O   LEU A 500      41.440 -52.232  20.723  1.00 50.840          O  
ATOM   8041  CB  LEU A 500      43.399 -53.268  22.434  1.00 71.500          C  
ATOM   8042  CG  LEU A 500      44.236 -54.164  23.333  1.00 71.500          C  
ATOM   8043  CD1 LEU A 500      45.352 -54.761  22.477  1.00 71.500          C  
ATOM   8044  CD2 LEU A 500      44.804 -53.368  24.499  1.00 71.500          C  
ATOM   8045  H   LEU A 500      40.967 -54.471  22.859  1.00 61.420          H  
ATOM   8046  HA  LEU A 500      42.351 -51.990  23.819  1.00 61.240          H  
ATOM   8047 1HB  LEU A 500      43.148 -53.836  21.546  1.00 85.800          H  
ATOM   8048 2HB  LEU A 500      44.035 -52.451  22.163  1.00 85.800          H  
ATOM   8049  HG  LEU A 500      43.622 -54.980  23.715  1.00 85.800          H  
ATOM   8050 1HD1 LEU A 500      45.965 -55.425  23.083  1.00 85.800          H  
ATOM   8051 2HD1 LEU A 500      44.917 -55.324  21.655  1.00 85.800          H  
ATOM   8052 3HD1 LEU A 500      45.972 -53.960  22.074  1.00 85.800          H  
ATOM   8053 1HD2 LEU A 500      45.410 -54.025  25.123  1.00 85.800          H  
ATOM   8054 2HD2 LEU A 500      45.423 -52.556  24.119  1.00 85.800          H  
ATOM   8055 3HD2 LEU A 500      43.994 -52.958  25.100  1.00 85.800          H  
ATOM   8056  N   TRP A 501      41.164 -50.568  22.187  1.00 50.680          N  
ATOM   8057  CA  TRP A 501      40.510 -49.705  21.203  1.00 50.500          C  
ATOM   8058  C   TRP A 501      41.409 -49.450  19.999  1.00 50.090          C  
ATOM   8059  O   TRP A 501      42.609 -49.234  20.153  1.00 50.040          O  
ATOM   8060  CB  TRP A 501      40.114 -48.374  21.836  1.00 70.770          C  
ATOM   8061  CG  TRP A 501      39.021 -48.509  22.846  1.00 70.770          C  
ATOM   8062  CD1 TRP A 501      39.131 -48.424  24.204  1.00 70.770          C  
ATOM   8063  CD2 TRP A 501      37.630 -48.768  22.574  1.00 70.770          C  
ATOM   8064  NE1 TRP A 501      37.902 -48.605  24.785  1.00 70.770          N  
ATOM   8065  CE2 TRP A 501      36.974 -48.817  23.800  1.00 70.770          C  
ATOM   8066  CE3 TRP A 501      36.902 -48.957  21.411  1.00 70.770          C  
ATOM   8067  CZ2 TRP A 501      35.614 -49.048  23.890  1.00 70.770          C  
ATOM   8068  CZ3 TRP A 501      35.554 -49.175  21.500  1.00 70.770          C  
ATOM   8069  CH2 TRP A 501      34.918 -49.224  22.702  1.00 70.770          C  
ATOM   8070  H   TRP A 501      41.297 -50.258  23.141  1.00 60.820          H  
ATOM   8071  HA  TRP A 501      39.605 -50.204  20.856  1.00 60.600          H  
ATOM   8072 1HB  TRP A 501      40.980 -47.928  22.320  1.00 84.930          H  
ATOM   8073 2HB  TRP A 501      39.781 -47.687  21.057  1.00 84.930          H  
ATOM   8074  HD1 TRP A 501      40.055 -48.237  24.749  1.00 84.930          H  
ATOM   8075  HE1 TRP A 501      37.709 -48.587  25.778  1.00 84.930          H  
ATOM   8076  HE3 TRP A 501      37.391 -48.927  20.447  1.00 84.930          H  
ATOM   8077  HZ2 TRP A 501      35.096 -49.088  24.848  1.00 84.930          H  
ATOM   8078  HZ3 TRP A 501      35.011 -49.304  20.589  1.00 84.930          H  
ATOM   8079  HH2 TRP A 501      33.844 -49.404  22.728  1.00 84.930          H  
ATOM   8080  N   ASN A 502      40.804 -49.433  18.800  1.00 49.870          N  
ATOM   8081  CA  ASN A 502      41.465 -49.252  17.496  1.00 49.520          C  
ATOM   8082  C   ASN A 502      42.298 -50.455  17.022  1.00 49.160          C  
ATOM   8083  O   ASN A 502      42.977 -50.367  15.994  1.00 48.750          O  
ATOM   8084  CB  ASN A 502      42.352 -48.008  17.473  1.00 69.470          C  
ATOM   8085  CG  ASN A 502      41.598 -46.732  17.595  1.00 69.470          C  
ATOM   8086  OD1 ASN A 502      40.710 -46.450  16.787  1.00 69.470          O  
ATOM   8087  ND2 ASN A 502      41.927 -45.950  18.591  1.00 69.470          N  
ATOM   8088  H   ASN A 502      39.793 -49.604  18.758  1.00 59.840          H  
ATOM   8089  HA  ASN A 502      40.679 -49.109  16.753  1.00 59.420          H  
ATOM   8090 1HB  ASN A 502      43.125 -48.046  18.225  1.00 83.360          H  
ATOM   8091 2HB  ASN A 502      42.869 -47.985  16.516  1.00 83.360          H  
ATOM   8092 1HD2 ASN A 502      41.456 -45.079  18.724  1.00 83.360          H  
ATOM   8093 2HD2 ASN A 502      42.658 -46.224  19.221  1.00 83.360          H  
ATOM   8094  N   TYR A 503      42.189 -51.594  17.705  1.00 49.370          N  
ATOM   8095  CA  TYR A 503      42.822 -52.826  17.241  1.00 49.140          C  
ATOM   8096  C   TYR A 503      41.766 -53.753  16.654  1.00 48.930          C  
ATOM   8097  O   TYR A 503      40.866 -54.213  17.355  1.00 48.880          O  
ATOM   8098  CB  TYR A 503      43.564 -53.538  18.363  1.00 68.890          C  
ATOM   8099  CG  TYR A 503      44.813 -52.857  18.851  1.00 68.890          C  
ATOM   8100  CD1 TYR A 503      44.736 -51.780  19.692  1.00 68.890          C  
ATOM   8101  CD2 TYR A 503      46.051 -53.355  18.479  1.00 68.890          C  
ATOM   8102  CE1 TYR A 503      45.877 -51.179  20.163  1.00 68.890          C  
ATOM   8103  CE2 TYR A 503      47.202 -52.758  18.948  1.00 68.890          C  
ATOM   8104  CZ  TYR A 503      47.116 -51.673  19.790  1.00 68.890          C  
ATOM   8105  OH  TYR A 503      48.266 -51.077  20.260  1.00 68.890          O  
ATOM   8106  H   TYR A 503      41.681 -51.614  18.592  1.00 59.240          H  
ATOM   8107  HA  TYR A 503      43.527 -52.585  16.447  1.00 58.970          H  
ATOM   8108 1HB  TYR A 503      42.892 -53.673  19.208  1.00 82.670          H  
ATOM   8109 2HB  TYR A 503      43.844 -54.524  18.020  1.00 82.670          H  
ATOM   8110  HD1 TYR A 503      43.769 -51.397  19.988  1.00 82.670          H  
ATOM   8111  HD2 TYR A 503      46.116 -54.218  17.819  1.00 82.670          H  
ATOM   8112  HE1 TYR A 503      45.799 -50.322  20.833  1.00 82.670          H  
ATOM   8113  HE2 TYR A 503      48.179 -53.149  18.659  1.00 82.670          H  
ATOM   8114  HH  TYR A 503      48.036 -50.322  20.807  1.00 82.670          H  
ATOM   8115  N   ALA A 504      41.864 -54.025  15.367  1.00 48.860          N  
ATOM   8116  CA  ALA A 504      40.863 -54.865  14.737  1.00 48.720          C  
ATOM   8117  C   ALA A 504      41.418 -55.537  13.487  1.00 48.590          C  
ATOM   8118  O   ALA A 504      42.276 -54.947  12.834  1.00 48.560          O  
ATOM   8119  CB  ALA A 504      39.655 -54.018  14.343  1.00 68.260          C  
ATOM   8120  H   ALA A 504      42.633 -53.630  14.836  1.00 58.630          H  
ATOM   8121  HA  ALA A 504      40.564 -55.596  15.468  1.00 58.460          H  
ATOM   8122 1HB  ALA A 504      38.894 -54.645  13.892  1.00 81.920          H  
ATOM   8123 2HB  ALA A 504      39.249 -53.528  15.229  1.00 81.920          H  
ATOM   8124 3HB  ALA A 504      39.964 -53.258  13.631  1.00 81.920          H  
ATOM   8125  N   PRO A 505      40.963 -56.761  13.141  1.00 48.570          N  
ATOM   8126  CA  PRO A 505      41.214 -57.484  11.905  1.00 48.520          C  
ATOM   8127  C   PRO A 505      40.870 -56.706  10.656  1.00 48.540          C  
ATOM   8128  O   PRO A 505      41.534 -56.838   9.624  1.00 48.580          O  
ATOM   8129  CB  PRO A 505      40.287 -58.685  12.053  1.00 72.780          C  
ATOM   8130  CG  PRO A 505      40.187 -58.886  13.510  1.00 72.780          C  
ATOM   8131  CD  PRO A 505      40.168 -57.536  14.099  1.00 72.780          C  
ATOM   8132  HA  PRO A 505      42.266 -57.784  11.877  1.00 58.220          H  
ATOM   8133 1HB  PRO A 505      39.313 -58.456  11.600  1.00 87.340          H  
ATOM   8134 2HB  PRO A 505      40.694 -59.557  11.524  1.00 87.340          H  
ATOM   8135 1HG  PRO A 505      39.332 -59.489  13.759  1.00 87.340          H  
ATOM   8136 2HG  PRO A 505      41.045 -59.442  13.859  1.00 87.340          H  
ATOM   8137 1HD  PRO A 505      39.143 -57.159  14.181  1.00 87.340          H  
ATOM   8138 2HD  PRO A 505      40.684 -57.627  15.056  1.00 87.340          H  
ATOM   8139  N   ASP A 506      39.851 -55.858  10.744  1.00 48.550          N  
ATOM   8140  CA  ASP A 506      39.448 -55.115   9.578  1.00 48.600          C  
ATOM   8141  C   ASP A 506      40.446 -54.019   9.318  1.00 48.480          C  
ATOM   8142  O   ASP A 506      40.825 -53.788   8.171  1.00 48.270          O  
ATOM   8143  CB  ASP A 506      38.057 -54.550   9.786  1.00 68.020          C  
ATOM   8144  CG  ASP A 506      36.991 -55.647   9.858  1.00 68.020          C  
ATOM   8145  OD1 ASP A 506      37.234 -56.793   9.488  1.00 68.020          O  
ATOM   8146  OD2 ASP A 506      35.935 -55.330  10.304  1.00 68.020          O  
ATOM   8147  H   ASP A 506      39.295 -55.778  11.580  1.00 58.260          H  
ATOM   8148  HA  ASP A 506      39.432 -55.785   8.719  1.00 58.320          H  
ATOM   8149 1HB  ASP A 506      38.028 -53.964  10.705  1.00 81.620          H  
ATOM   8150 2HB  ASP A 506      37.811 -53.879   8.961  1.00 81.620          H  
ATOM   8151  N   GLU A 507      40.893 -53.364  10.382  1.00 48.660          N  
ATOM   8152  CA  GLU A 507      41.876 -52.301  10.267  1.00 48.590          C  
ATOM   8153  C   GLU A 507      43.209 -52.913   9.845  1.00 48.430          C  
ATOM   8154  O   GLU A 507      43.926 -52.373   8.996  1.00 48.460          O  
ATOM   8155  CB  GLU A 507      42.011 -51.574  11.605  1.00 68.050          C  
ATOM   8156  CG  GLU A 507      43.030 -50.446  11.645  1.00 68.050          C  
ATOM   8157  CD  GLU A 507      42.738 -49.284  10.735  1.00 68.050          C  
ATOM   8158  OE1 GLU A 507      41.628 -49.159  10.278  1.00 68.050          O  
ATOM   8159  OE2 GLU A 507      43.641 -48.498  10.518  1.00 68.050          O  
ATOM   8160  H   GLU A 507      40.518 -53.605  11.286  1.00 58.390          H  
ATOM   8161  HA  GLU A 507      41.549 -51.594   9.508  1.00 58.310          H  
ATOM   8162 1HB  GLU A 507      41.043 -51.163  11.888  1.00 81.660          H  
ATOM   8163 2HB  GLU A 507      42.293 -52.292  12.376  1.00 81.660          H  
ATOM   8164 1HG  GLU A 507      43.086 -50.079  12.671  1.00 81.660          H  
ATOM   8165 2HG  GLU A 507      44.001 -50.859  11.394  1.00 81.660          H  
ATOM   8166  N   TRP A 508      43.536 -54.068  10.418  1.00 48.300          N  
ATOM   8167  CA  TRP A 508      44.779 -54.733  10.106  1.00 48.190          C  
ATOM   8168  C   TRP A 508      44.883 -54.965   8.606  1.00 47.920          C  
ATOM   8169  O   TRP A 508      45.905 -54.652   8.002  1.00 47.800          O  
ATOM   8170  CB  TRP A 508      44.891 -56.074  10.809  1.00 67.510          C  
ATOM   8171  CG  TRP A 508      46.235 -56.703  10.645  1.00 67.510          C  
ATOM   8172  CD1 TRP A 508      46.698 -57.431   9.596  1.00 67.510          C  
ATOM   8173  CD2 TRP A 508      47.301 -56.679  11.609  1.00 67.510          C  
ATOM   8174  NE1 TRP A 508      47.983 -57.840   9.842  1.00 67.510          N  
ATOM   8175  CE2 TRP A 508      48.363 -57.396  11.061  1.00 67.510          C  
ATOM   8176  CE3 TRP A 508      47.438 -56.117  12.874  1.00 67.510          C  
ATOM   8177  CZ2 TRP A 508      49.550 -57.569  11.734  1.00 67.510          C  
ATOM   8178  CZ3 TRP A 508      48.630 -56.290  13.550  1.00 67.510          C  
ATOM   8179  CH2 TRP A 508      49.661 -56.997  12.994  1.00 67.510          C  
ATOM   8180  H   TRP A 508      42.928 -54.472  11.135  1.00 57.960          H  
ATOM   8181  HA  TRP A 508      45.606 -54.097  10.421  1.00 57.830          H  
ATOM   8182 1HB  TRP A 508      44.676 -55.954  11.869  1.00 81.010          H  
ATOM   8183 2HB  TRP A 508      44.146 -56.756  10.406  1.00 81.010          H  
ATOM   8184  HD1 TRP A 508      46.134 -57.652   8.695  1.00 81.010          H  
ATOM   8185  HE1 TRP A 508      48.558 -58.390   9.224  1.00 81.010          H  
ATOM   8186  HE3 TRP A 508      46.625 -55.554  13.324  1.00 81.010          H  
ATOM   8187  HZ2 TRP A 508      50.382 -58.129  11.307  1.00 81.010          H  
ATOM   8188  HZ3 TRP A 508      48.731 -55.844  14.537  1.00 81.010          H  
ATOM   8189  HH2 TRP A 508      50.589 -57.111  13.553  1.00 81.010          H  
ATOM   8190  N   GLN A 509      43.827 -55.561   8.015  1.00 47.860          N  
ATOM   8191  CA  GLN A 509      43.783 -55.872   6.592  1.00 47.660          C  
ATOM   8192  C   GLN A 509      43.549 -54.622   5.721  1.00 47.560          C  
ATOM   8193  O   GLN A 509      44.068 -54.546   4.603  1.00 47.370          O  
ATOM   8194  CB  GLN A 509      42.750 -56.979   6.340  1.00 66.800          C  
ATOM   8195  CG  GLN A 509      42.687 -57.503   4.904  1.00 66.800          C  
ATOM   8196  CD  GLN A 509      41.869 -58.815   4.790  1.00 66.800          C  
ATOM   8197  OE1 GLN A 509      42.152 -59.807   5.490  1.00 66.800          O  
ATOM   8198  NE2 GLN A 509      40.868 -58.822   3.920  1.00 66.800          N  
ATOM   8199  H   GLN A 509      43.020 -55.828   8.591  1.00 57.430          H  
ATOM   8200  HA  GLN A 509      44.756 -56.276   6.317  1.00 57.190          H  
ATOM   8201 1HB  GLN A 509      42.966 -57.820   6.998  1.00 80.160          H  
ATOM   8202 2HB  GLN A 509      41.759 -56.608   6.616  1.00 80.160          H  
ATOM   8203 1HG  GLN A 509      42.207 -56.748   4.279  1.00 80.160          H  
ATOM   8204 2HG  GLN A 509      43.700 -57.692   4.549  1.00 80.160          H  
ATOM   8205 1HE2 GLN A 509      40.308 -59.657   3.814  1.00 80.160          H  
ATOM   8206 2HE2 GLN A 509      40.668 -58.010   3.373  1.00 80.160          H  
ATOM   8207  N   THR A 510      42.767 -53.656   6.202  1.00 47.760          N  
ATOM   8208  CA  THR A 510      42.522 -52.438   5.443  1.00 47.750          C  
ATOM   8209  C   THR A 510      43.818 -51.668   5.234  1.00 47.700          C  
ATOM   8210  O   THR A 510      44.081 -51.161   4.144  1.00 47.650          O  
ATOM   8211  CB  THR A 510      41.468 -51.533   6.116  1.00 66.850          C  
ATOM   8212  OG1 THR A 510      40.218 -52.223   6.178  1.00 66.850          O  
ATOM   8213  CG2 THR A 510      41.295 -50.251   5.322  1.00 66.850          C  
ATOM   8214  H   THR A 510      42.308 -53.760   7.103  1.00 57.310          H  
ATOM   8215  HA  THR A 510      42.131 -52.717   4.470  1.00 57.300          H  
ATOM   8216  HB  THR A 510      41.792 -51.292   7.128  1.00 80.220          H  
ATOM   8217  HG1 THR A 510      40.306 -52.965   6.804  1.00 80.220          H  
ATOM   8218 1HG2 THR A 510      40.548 -49.631   5.808  1.00 80.220          H  
ATOM   8219 2HG2 THR A 510      42.235 -49.707   5.285  1.00 80.220          H  
ATOM   8220 3HG2 THR A 510      40.974 -50.492   4.310  1.00 80.220          H  
ATOM   8221  N   ARG A 511      44.654 -51.546   6.265  1.00 47.760          N  
ATOM   8222  CA  ARG A 511      45.876 -50.775   6.090  1.00 47.770          C  
ATOM   8223  C   ARG A 511      46.687 -51.154   4.819  1.00 47.480          C  
ATOM   8224  O   ARG A 511      47.018 -50.229   4.068  1.00 47.460          O  
ATOM   8225  CB  ARG A 511      46.737 -50.855   7.346  1.00 66.870          C  
ATOM   8226  CG  ARG A 511      46.204 -50.057   8.536  1.00 66.870          C  
ATOM   8227  CD  ARG A 511      47.023 -50.282   9.754  1.00 66.870          C  
ATOM   8228  NE  ARG A 511      46.468 -49.620  10.949  1.00 66.870          N  
ATOM   8229  CZ  ARG A 511      47.018 -49.700  12.189  1.00 66.870          C  
ATOM   8230  NH1 ARG A 511      48.141 -50.379  12.367  1.00 66.870          N  
ATOM   8231  NH2 ARG A 511      46.447 -49.112  13.240  1.00 66.870          N  
ATOM   8232  H   ARG A 511      44.409 -51.941   7.181  1.00 57.310          H  
ATOM   8233  HA  ARG A 511      45.583 -49.729   5.986  1.00 57.320          H  
ATOM   8234 1HB  ARG A 511      46.772 -51.876   7.707  1.00 80.250          H  
ATOM   8235 2HB  ARG A 511      47.756 -50.537   7.126  1.00 80.250          H  
ATOM   8236 1HG  ARG A 511      46.247 -48.997   8.299  1.00 80.250          H  
ATOM   8237 2HG  ARG A 511      45.179 -50.321   8.753  1.00 80.250          H  
ATOM   8238 1HD  ARG A 511      47.062 -51.356   9.950  1.00 80.250          H  
ATOM   8239 2HD  ARG A 511      48.026 -49.901   9.583  1.00 80.250          H  
ATOM   8240  HE  ARG A 511      45.575 -49.098  10.842  1.00 80.250          H  
ATOM   8241 1HH1 ARG A 511      48.592 -50.833  11.587  1.00 80.250          H  
ATOM   8242 2HH1 ARG A 511      48.553 -50.444  13.287  1.00 80.250          H  
ATOM   8243 1HH2 ARG A 511      45.579 -48.587  13.165  1.00 80.250          H  
ATOM   8244 2HH2 ARG A 511      46.874 -49.194  14.148  1.00 80.250          H  
ATOM   8245  N   PRO A 512      47.075 -52.438   4.543  1.00 47.310          N  
ATOM   8246  CA  PRO A 512      47.745 -52.831   3.317  1.00 47.070          C  
ATOM   8247  C   PRO A 512      46.881 -52.654   2.063  1.00 46.820          C  
ATOM   8248  O   PRO A 512      47.438 -52.516   0.973  1.00 46.600          O  
ATOM   8249  CB  PRO A 512      48.148 -54.286   3.576  1.00 70.610          C  
ATOM   8250  CG  PRO A 512      47.236 -54.758   4.646  1.00 70.610          C  
ATOM   8251  CD  PRO A 512      46.970 -53.522   5.507  1.00 70.610          C  
ATOM   8252  HA  PRO A 512      48.657 -52.234   3.230  1.00 56.480          H  
ATOM   8253 1HB  PRO A 512      48.051 -54.867   2.645  1.00 84.730          H  
ATOM   8254 2HB  PRO A 512      49.205 -54.330   3.871  1.00 84.730          H  
ATOM   8255 1HG  PRO A 512      46.336 -55.183   4.199  1.00 84.730          H  
ATOM   8256 2HG  PRO A 512      47.702 -55.569   5.228  1.00 84.730          H  
ATOM   8257 1HD  PRO A 512      46.008 -53.601   5.899  1.00 84.730          H  
ATOM   8258 2HD  PRO A 512      47.726 -53.432   6.292  1.00 84.730          H  
ATOM   8259  N   MET A 513      45.539 -52.631   2.188  1.00 46.900          N  
ATOM   8260  CA  MET A 513      44.688 -52.375   1.021  1.00 46.750          C  
ATOM   8261  C   MET A 513      44.883 -50.920   0.596  1.00 46.720          C  
ATOM   8262  O   MET A 513      45.015 -50.613  -0.596  1.00 46.510          O  
ATOM   8263  CB  MET A 513      43.220 -52.676   1.319  1.00 65.510          C  
ATOM   8264  CG  MET A 513      42.900 -54.160   1.517  1.00 65.510          C  
ATOM   8265  SD  MET A 513      41.215 -54.467   2.148  1.00 65.510          S  
ATOM   8266  CE  MET A 513      40.150 -54.029   0.770  1.00 65.510          C  
ATOM   8267  H   MET A 513      45.068 -52.839   3.081  1.00 56.280          H  
ATOM   8268  HA  MET A 513      45.014 -53.014   0.202  1.00 56.100          H  
ATOM   8269 1HB  MET A 513      42.905 -52.140   2.202  1.00 78.610          H  
ATOM   8270 2HB  MET A 513      42.618 -52.312   0.492  1.00 78.610          H  
ATOM   8271 1HG  MET A 513      43.009 -54.674   0.566  1.00 78.610          H  
ATOM   8272 2HG  MET A 513      43.616 -54.594   2.209  1.00 78.610          H  
ATOM   8273 1HE  MET A 513      39.108 -54.187   1.054  1.00 78.610          H  
ATOM   8274 2HE  MET A 513      40.292 -52.982   0.508  1.00 78.610          H  
ATOM   8275 3HE  MET A 513      40.387 -54.654  -0.092  1.00 78.610          H  
ATOM   8276  N   VAL A 514      44.902 -50.031   1.588  1.00 46.980          N  
ATOM   8277  CA  VAL A 514      45.115 -48.608   1.355  1.00 47.030          C  
ATOM   8278  C   VAL A 514      46.508 -48.378   0.772  1.00 46.880          C  
ATOM   8279  O   VAL A 514      46.662 -47.596  -0.175  1.00 46.770          O  
ATOM   8280  CB  VAL A 514      44.929 -47.792   2.649  1.00 65.820          C  
ATOM   8281  CG1 VAL A 514      45.359 -46.325   2.430  1.00 65.820          C  
ATOM   8282  CG2 VAL A 514      43.459 -47.859   3.068  1.00 65.820          C  
ATOM   8283  H   VAL A 514      44.739 -50.388   2.537  1.00 56.380          H  
ATOM   8284  HA  VAL A 514      44.376 -48.267   0.630  1.00 56.440          H  
ATOM   8285  HB  VAL A 514      45.553 -48.216   3.437  1.00 78.990          H  
ATOM   8286 1HG1 VAL A 514      45.220 -45.770   3.356  1.00 78.990          H  
ATOM   8287 2HG1 VAL A 514      46.409 -46.277   2.145  1.00 78.990          H  
ATOM   8288 3HG1 VAL A 514      44.753 -45.883   1.644  1.00 78.990          H  
ATOM   8289 1HG2 VAL A 514      43.315 -47.299   3.992  1.00 78.990          H  
ATOM   8290 2HG2 VAL A 514      42.839 -47.436   2.282  1.00 78.990          H  
ATOM   8291 3HG2 VAL A 514      43.179 -48.896   3.226  1.00 78.990          H  
ATOM   8292  N   GLN A 515      47.518 -49.045   1.345  1.00 46.940          N  
ATOM   8293  CA  GLN A 515      48.885 -48.927   0.849  1.00 46.910          C  
ATOM   8294  C   GLN A 515      48.974 -49.440  -0.589  1.00 46.610          C  
ATOM   8295  O   GLN A 515      49.691 -48.859  -1.415  1.00 46.630          O  
ATOM   8296  CB  GLN A 515      49.837 -49.724   1.724  1.00 65.690          C  
ATOM   8297  CG  GLN A 515      50.038 -49.169   3.117  1.00 65.690          C  
ATOM   8298  CD  GLN A 515      50.834 -50.118   3.971  1.00 65.690          C  
ATOM   8299  OE1 GLN A 515      51.057 -51.263   3.562  1.00 65.690          O  
ATOM   8300  NE2 GLN A 515      51.263 -49.668   5.140  1.00 65.690          N  
ATOM   8301  H   GLN A 515      47.316 -49.620   2.170  1.00 56.330          H  
ATOM   8302  HA  GLN A 515      49.173 -47.878   0.861  1.00 56.290          H  
ATOM   8303 1HB  GLN A 515      49.477 -50.735   1.794  1.00 78.820          H  
ATOM   8304 2HB  GLN A 515      50.812 -49.766   1.244  1.00 78.820          H  
ATOM   8305 1HG  GLN A 515      50.582 -48.231   3.045  1.00 78.820          H  
ATOM   8306 2HG  GLN A 515      49.076 -49.002   3.584  1.00 78.820          H  
ATOM   8307 1HE2 GLN A 515      51.796 -50.263   5.741  1.00 78.820          H  
ATOM   8308 2HE2 GLN A 515      51.056 -48.730   5.424  1.00 78.820          H  
ATOM   8309  N   THR A 516      48.241 -50.520  -0.893  1.00 46.380          N  
ATOM   8310  CA  THR A 516      48.207 -51.067  -2.234  1.00 46.140          C  
ATOM   8311  C   THR A 516      47.653 -50.022  -3.181  1.00 46.070          C  
ATOM   8312  O   THR A 516      48.237 -49.802  -4.238  1.00 45.950          O  
ATOM   8313  CB  THR A 516      47.373 -52.361  -2.331  1.00 64.690          C  
ATOM   8314  OG1 THR A 516      47.963 -53.377  -1.511  1.00 64.690          O  
ATOM   8315  CG2 THR A 516      47.347 -52.840  -3.761  1.00 64.690          C  
ATOM   8316  H   THR A 516      47.735 -51.011  -0.159  1.00 55.660          H  
ATOM   8317  HA  THR A 516      49.226 -51.299  -2.541  1.00 55.370          H  
ATOM   8318  HB  THR A 516      46.363 -52.174  -1.992  1.00 77.630          H  
ATOM   8319  HG1 THR A 516      47.860 -53.133  -0.569  1.00 77.630          H  
ATOM   8320 1HG2 THR A 516      46.762 -53.756  -3.820  1.00 77.630          H  
ATOM   8321 2HG2 THR A 516      46.902 -52.096  -4.407  1.00 77.630          H  
ATOM   8322 3HG2 THR A 516      48.367 -53.031  -4.086  1.00 77.630          H  
ATOM   8323  N   PHE A 517      46.555 -49.353  -2.808  1.00 46.200          N  
ATOM   8324  CA  PHE A 517      46.000 -48.308  -3.659  1.00 46.230          C  
ATOM   8325  C   PHE A 517      47.056 -47.235  -3.940  1.00 46.550          C  
ATOM   8326  O   PHE A 517      47.232 -46.800  -5.082  1.00 46.630          O  
ATOM   8327  CB  PHE A 517      44.738 -47.681  -3.092  1.00 64.710          C  
ATOM   8328  CG  PHE A 517      44.175 -46.657  -4.044  1.00 64.710          C  
ATOM   8329  CD1 PHE A 517      43.530 -47.084  -5.192  1.00 64.710          C  
ATOM   8330  CD2 PHE A 517      44.279 -45.298  -3.818  1.00 64.710          C  
ATOM   8331  CE1 PHE A 517      43.024 -46.203  -6.096  1.00 64.710          C  
ATOM   8332  CE2 PHE A 517      43.746 -44.407  -4.725  1.00 64.710          C  
ATOM   8333  CZ  PHE A 517      43.127 -44.864  -5.868  1.00 64.710          C  
ATOM   8334  H   PHE A 517      46.082 -49.622  -1.939  1.00 55.440          H  
ATOM   8335  HA  PHE A 517      45.728 -48.758  -4.600  1.00 55.480          H  
ATOM   8336 1HB  PHE A 517      43.989 -48.450  -2.910  1.00 77.650          H  
ATOM   8337 2HB  PHE A 517      44.962 -47.197  -2.139  1.00 77.650          H  
ATOM   8338  HD1 PHE A 517      43.432 -48.139  -5.371  1.00 77.650          H  
ATOM   8339  HD2 PHE A 517      44.780 -44.933  -2.917  1.00 77.650          H  
ATOM   8340  HE1 PHE A 517      42.530 -46.572  -6.996  1.00 77.650          H  
ATOM   8341  HE2 PHE A 517      43.822 -43.340  -4.545  1.00 77.650          H  
ATOM   8342  HZ  PHE A 517      42.715 -44.156  -6.584  1.00 77.650          H  
ATOM   8343  N   LYS A 518      47.776 -46.787  -2.909  1.00 46.790          N  
ATOM   8344  CA  LYS A 518      48.807 -45.788  -3.168  1.00 47.190          C  
ATOM   8345  C   LYS A 518      49.798 -46.322  -4.227  1.00 47.300          C  
ATOM   8346  O   LYS A 518      50.191 -45.586  -5.141  1.00 47.590          O  
ATOM   8347  CB  LYS A 518      49.527 -45.410  -1.876  1.00 65.910          C  
ATOM   8348  CG  LYS A 518      48.665 -44.600  -0.904  1.00 65.910          C  
ATOM   8349  CD  LYS A 518      49.416 -44.276   0.389  1.00 65.910          C  
ATOM   8350  CE  LYS A 518      48.537 -43.494   1.360  1.00 65.910          C  
ATOM   8351  NZ  LYS A 518      49.242 -43.200   2.641  1.00 65.910          N  
ATOM   8352  H   LYS A 518      47.581 -47.133  -1.962  1.00 56.150          H  
ATOM   8353  HA  LYS A 518      48.330 -44.898  -3.576  1.00 56.630          H  
ATOM   8354 1HB  LYS A 518      49.849 -46.314  -1.363  1.00 79.090          H  
ATOM   8355 2HB  LYS A 518      50.418 -44.831  -2.113  1.00 79.090          H  
ATOM   8356 1HG  LYS A 518      48.355 -43.671  -1.385  1.00 79.090          H  
ATOM   8357 2HG  LYS A 518      47.771 -45.177  -0.661  1.00 79.090          H  
ATOM   8358 1HD  LYS A 518      49.729 -45.207   0.866  1.00 79.090          H  
ATOM   8359 2HD  LYS A 518      50.303 -43.687   0.160  1.00 79.090          H  
ATOM   8360 1HE  LYS A 518      48.243 -42.555   0.896  1.00 79.090          H  
ATOM   8361 2HE  LYS A 518      47.642 -44.077   1.576  1.00 79.090          H  
ATOM   8362 1HZ  LYS A 518      48.625 -42.682   3.252  1.00 79.090          H  
ATOM   8363 2HZ  LYS A 518      49.510 -44.064   3.089  1.00 79.090          H  
ATOM   8364 3HZ  LYS A 518      50.068 -42.648   2.454  1.00 79.090          H  
ATOM   8365  N   CYS A 519      50.181 -47.616  -4.127  1.00 47.140          N  
ATOM   8366  CA  CYS A 519      51.067 -48.185  -5.143  1.00 47.330          C  
ATOM   8367  C   CYS A 519      50.386 -48.210  -6.500  1.00 47.090          C  
ATOM   8368  O   CYS A 519      51.039 -47.976  -7.521  1.00 47.140          O  
ATOM   8369  CB  CYS A 519      51.505 -49.611  -4.797  1.00 66.190          C  
ATOM   8370  SG  CYS A 519      52.798 -50.232  -5.941  1.00 66.190          S  
ATOM   8371  H   CYS A 519      49.899 -48.157  -3.320  1.00 56.570          H  
ATOM   8372  HA  CYS A 519      51.955 -47.575  -5.207  1.00 56.800          H  
ATOM   8373 1HB  CYS A 519      51.898 -49.635  -3.782  1.00 79.420          H  
ATOM   8374 2HB  CYS A 519      50.650 -50.280  -4.842  1.00 79.420          H  
ATOM   8375  N   MET A 520      49.086 -48.512  -6.550  1.00 46.890          N  
ATOM   8376  CA  MET A 520      48.354 -48.535  -7.811  1.00 46.710          C  
ATOM   8377  C   MET A 520      48.530 -47.195  -8.522  1.00 46.900          C  
ATOM   8378  O   MET A 520      48.821 -47.152  -9.724  1.00 47.240          O  
ATOM   8379  CB  MET A 520      46.856 -48.748  -7.595  1.00 65.470          C  
ATOM   8380  CG  MET A 520      46.419 -50.068  -7.085  1.00 65.470          C  
ATOM   8381  SD  MET A 520      44.608 -50.125  -6.856  1.00 65.470          S  
ATOM   8382  CE  MET A 520      44.220 -51.634  -5.965  1.00 65.470          C  
ATOM   8383  H   MET A 520      48.629 -48.770  -5.675  1.00 56.270          H  
ATOM   8384  HA  MET A 520      48.753 -49.318  -8.443  1.00 56.050          H  
ATOM   8385 1HB  MET A 520      46.454 -47.985  -6.962  1.00 78.560          H  
ATOM   8386 2HB  MET A 520      46.377 -48.637  -8.516  1.00 78.560          H  
ATOM   8387 1HG  MET A 520      46.713 -50.772  -7.800  1.00 78.560          H  
ATOM   8388 2HG  MET A 520      46.900 -50.305  -6.161  1.00 78.560          H  
ATOM   8389 1HE  MET A 520      43.146 -51.688  -5.806  1.00 78.560          H  
ATOM   8390 2HE  MET A 520      44.522 -52.497  -6.532  1.00 78.560          H  
ATOM   8391 3HE  MET A 520      44.720 -51.629  -5.001  1.00 78.560          H  
ATOM   8392  N   LEU A 521      48.401 -46.098  -7.767  1.00 46.730          N  
ATOM   8393  CA  LEU A 521      48.570 -44.769  -8.342  1.00 46.930          C  
ATOM   8394  C   LEU A 521      50.003 -44.582  -8.867  1.00 47.110          C  
ATOM   8395  O   LEU A 521      50.197 -44.017  -9.952  1.00 47.170          O  
ATOM   8396  CB  LEU A 521      48.263 -43.696  -7.291  1.00 65.620          C  
ATOM   8397  CG  LEU A 521      46.792 -43.584  -6.792  1.00 65.620          C  
ATOM   8398  CD1 LEU A 521      46.765 -42.586  -5.639  1.00 65.620          C  
ATOM   8399  CD2 LEU A 521      45.861 -43.147  -7.923  1.00 65.620          C  
ATOM   8400  H   LEU A 521      48.116 -46.221  -6.786  1.00 56.080          H  
ATOM   8401  HA  LEU A 521      47.895 -44.671  -9.186  1.00 56.320          H  
ATOM   8402 1HB  LEU A 521      48.884 -43.889  -6.421  1.00 78.750          H  
ATOM   8403 2HB  LEU A 521      48.549 -42.729  -7.697  1.00 78.750          H  
ATOM   8404  HG  LEU A 521      46.458 -44.555  -6.409  1.00 78.750          H  
ATOM   8405 1HD1 LEU A 521      45.767 -42.490  -5.256  1.00 78.750          H  
ATOM   8406 2HD1 LEU A 521      47.422 -42.934  -4.844  1.00 78.750          H  
ATOM   8407 3HD1 LEU A 521      47.105 -41.615  -5.991  1.00 78.750          H  
ATOM   8408 1HD2 LEU A 521      44.848 -43.069  -7.540  1.00 78.750          H  
ATOM   8409 2HD2 LEU A 521      46.179 -42.178  -8.305  1.00 78.750          H  
ATOM   8410 3HD2 LEU A 521      45.875 -43.872  -8.726  1.00 78.750          H  
ATOM   8411  N   ILE A 522      50.996 -45.102  -8.130  1.00 47.240          N  
ATOM   8412  CA  ILE A 522      52.398 -45.042  -8.556  1.00 47.480          C  
ATOM   8413  C   ILE A 522      52.579 -45.823  -9.859  1.00 47.450          C  
ATOM   8414  O   ILE A 522      53.272 -45.357 -10.768  1.00 47.660          O  
ATOM   8415  CB  ILE A 522      53.364 -45.570  -7.467  1.00 66.380          C  
ATOM   8416  CG1 ILE A 522      53.350 -44.583  -6.257  1.00 66.380          C  
ATOM   8417  CG2 ILE A 522      54.787 -45.753  -8.050  1.00 66.380          C  
ATOM   8418  CD1 ILE A 522      54.016 -45.100  -4.980  1.00 66.380          C  
ATOM   8419  H   ILE A 522      50.754 -45.494  -7.211  1.00 56.690          H  
ATOM   8420  HA  ILE A 522      52.653 -44.001  -8.749  1.00 56.980          H  
ATOM   8421  HB  ILE A 522      53.014 -46.527  -7.108  1.00 79.650          H  
ATOM   8422 1HG1 ILE A 522      53.848 -43.664  -6.557  1.00 79.650          H  
ATOM   8423 2HG1 ILE A 522      52.312 -44.349  -6.021  1.00 79.650          H  
ATOM   8424 1HG2 ILE A 522      55.455 -46.130  -7.285  1.00 79.650          H  
ATOM   8425 2HG2 ILE A 522      54.775 -46.463  -8.874  1.00 79.650          H  
ATOM   8426 3HG2 ILE A 522      55.156 -44.792  -8.412  1.00 79.650          H  
ATOM   8427 1HD1 ILE A 522      53.938 -44.336  -4.206  1.00 79.650          H  
ATOM   8428 2HD1 ILE A 522      53.516 -45.998  -4.640  1.00 79.650          H  
ATOM   8429 3HD1 ILE A 522      55.061 -45.316  -5.159  1.00 79.650          H  
ATOM   8430  N   GLY A 523      51.992 -47.023  -9.918  1.00 47.250          N  
ATOM   8431  CA  GLY A 523      52.014 -47.908 -11.073  1.00 47.260          C  
ATOM   8432  C   GLY A 523      51.495 -47.154 -12.287  1.00 47.300          C  
ATOM   8433  O   GLY A 523      52.143 -47.147 -13.341  1.00 47.530          O  
ATOM   8434  H   GLY A 523      51.497 -47.334  -9.088  1.00 56.700          H  
ATOM   8435 1HA  GLY A 523      53.026 -48.265 -11.253  1.00 56.710          H  
ATOM   8436 2HA  GLY A 523      51.382 -48.774 -10.872  1.00 56.710          H  
ATOM   8437  N   PHE A 524      50.327 -46.516 -12.146  1.00 47.150          N  
ATOM   8438  CA  PHE A 524      49.766 -45.732 -13.231  1.00 47.230          C  
ATOM   8439  C   PHE A 524      50.726 -44.661 -13.691  1.00 47.470          C  
ATOM   8440  O   PHE A 524      50.961 -44.514 -14.895  1.00 47.460          O  
ATOM   8441  CB  PHE A 524      48.472 -45.029 -12.850  1.00 66.090          C  
ATOM   8442  CG  PHE A 524      48.039 -44.116 -13.960  1.00 66.090          C  
ATOM   8443  CD1 PHE A 524      47.422 -44.616 -15.095  1.00 66.090          C  
ATOM   8444  CD2 PHE A 524      48.292 -42.744 -13.888  1.00 66.090          C  
ATOM   8445  CE1 PHE A 524      47.074 -43.771 -16.130  1.00 66.090          C  
ATOM   8446  CE2 PHE A 524      47.945 -41.909 -14.916  1.00 66.090          C  
ATOM   8447  CZ  PHE A 524      47.339 -42.420 -16.041  1.00 66.090          C  
ATOM   8448  H   PHE A 524      49.823 -46.597 -11.257  1.00 56.580          H  
ATOM   8449  HA  PHE A 524      49.567 -46.400 -14.067  1.00 56.680          H  
ATOM   8450 1HB  PHE A 524      47.699 -45.740 -12.655  1.00 79.310          H  
ATOM   8451 2HB  PHE A 524      48.618 -44.441 -11.946  1.00 79.310          H  
ATOM   8452  HD1 PHE A 524      47.221 -45.685 -15.172  1.00 79.310          H  
ATOM   8453  HD2 PHE A 524      48.781 -42.335 -13.002  1.00 79.310          H  
ATOM   8454  HE1 PHE A 524      46.592 -44.173 -17.022  1.00 79.310          H  
ATOM   8455  HE2 PHE A 524      48.154 -40.843 -14.846  1.00 79.310          H  
ATOM   8456  HZ  PHE A 524      47.067 -41.757 -16.859  1.00 79.310          H  
ATOM   8457  N   ALA A 525      51.255 -43.875 -12.743  1.00 47.760          N  
ATOM   8458  CA  ALA A 525      52.148 -42.797 -13.108  1.00 48.090          C  
ATOM   8459  C   ALA A 525      53.367 -43.320 -13.846  1.00 48.300          C  
ATOM   8460  O   ALA A 525      53.776 -42.713 -14.836  1.00 48.640          O  
ATOM   8461  CB  ALA A 525      52.585 -42.046 -11.868  1.00 67.190          C  
ATOM   8462  H   ALA A 525      51.011 -44.024 -11.759  1.00 57.310          H  
ATOM   8463  HA  ALA A 525      51.610 -42.122 -13.770  1.00 57.710          H  
ATOM   8464 1HB  ALA A 525      53.239 -41.221 -12.153  1.00 80.630          H  
ATOM   8465 2HB  ALA A 525      51.705 -41.660 -11.355  1.00 80.630          H  
ATOM   8466 3HB  ALA A 525      53.121 -42.726 -11.207  1.00 80.630          H  
ATOM   8467  N   SER A 526      53.915 -44.461 -13.408  1.00 48.130          N  
ATOM   8468  CA  SER A 526      55.069 -45.053 -14.065  1.00 48.340          C  
ATOM   8469  C   SER A 526      54.710 -45.403 -15.498  1.00 48.130          C  
ATOM   8470  O   SER A 526      55.457 -45.086 -16.429  1.00 48.240          O  
ATOM   8471  CB  SER A 526      55.525 -46.289 -13.319  1.00 67.590          C  
ATOM   8472  OG  SER A 526      56.641 -46.873 -13.939  1.00 67.590          O  
ATOM   8473  H   SER A 526      53.554 -44.895 -12.552  1.00 57.760          H  
ATOM   8474  HA  SER A 526      55.878 -44.322 -14.074  1.00 58.010          H  
ATOM   8475 1HB  SER A 526      55.770 -46.019 -12.293  1.00 81.110          H  
ATOM   8476 2HB  SER A 526      54.713 -47.006 -13.275  1.00 81.110          H  
ATOM   8477  HG  SER A 526      56.812 -47.680 -13.454  1.00 81.110          H  
ATOM   8478  N   HIS A 527      53.548 -46.039 -15.686  1.00 47.870          N  
ATOM   8479  CA  HIS A 527      53.084 -46.429 -17.007  1.00 47.700          C  
ATOM   8480  C   HIS A 527      52.962 -45.187 -17.891  1.00 48.090          C  
ATOM   8481  O   HIS A 527      53.451 -45.175 -19.022  1.00 48.210          O  
ATOM   8482  CB  HIS A 527      51.744 -47.170 -16.927  1.00 66.850          C  
ATOM   8483  CG  HIS A 527      51.223 -47.642 -18.251  1.00 66.850          C  
ATOM   8484  ND1 HIS A 527      51.744 -48.747 -18.931  1.00 66.850          N  
ATOM   8485  CD2 HIS A 527      50.236 -47.153 -19.032  1.00 66.850          C  
ATOM   8486  CE1 HIS A 527      51.087 -48.898 -20.070  1.00 66.850          C  
ATOM   8487  NE2 HIS A 527      50.170 -47.949 -20.152  1.00 66.850          N  
ATOM   8488  H   HIS A 527      52.986 -46.296 -14.867  1.00 57.440          H  
ATOM   8489  HA  HIS A 527      53.807 -47.099 -17.465  1.00 57.240          H  
ATOM   8490 1HB  HIS A 527      51.841 -48.025 -16.269  1.00 80.220          H  
ATOM   8491 2HB  HIS A 527      50.995 -46.517 -16.485  1.00 80.220          H  
ATOM   8492  HD2 HIS A 527      49.612 -46.285 -18.813  1.00 80.220          H  
ATOM   8493  HE1 HIS A 527      51.273 -49.672 -20.816  1.00 80.220          H  
ATOM   8494  HE2 HIS A 527      49.522 -47.817 -20.918  1.00 80.220          H  
ATOM   8495  N   LEU A 528      52.328 -44.125 -17.378  1.00 48.360          N  
ATOM   8496  CA  LEU A 528      52.171 -42.904 -18.156  1.00 48.760          C  
ATOM   8497  C   LEU A 528      53.530 -42.332 -18.565  1.00 49.270          C  
ATOM   8498  O   LEU A 528      53.700 -41.925 -19.715  1.00 49.720          O  
ATOM   8499  CB  LEU A 528      51.369 -41.858 -17.364  1.00 68.100          C  
ATOM   8500  CG  LEU A 528      51.126 -40.461 -18.059  1.00 68.100          C  
ATOM   8501  CD1 LEU A 528      50.334 -40.627 -19.374  1.00 68.100          C  
ATOM   8502  CD2 LEU A 528      50.369 -39.562 -17.086  1.00 68.100          C  
ATOM   8503  H   LEU A 528      51.927 -44.185 -16.437  1.00 58.030          H  
ATOM   8504  HA  LEU A 528      51.617 -43.162 -19.055  1.00 58.510          H  
ATOM   8505 1HB  LEU A 528      50.400 -42.291 -17.110  1.00 81.720          H  
ATOM   8506 2HB  LEU A 528      51.901 -41.668 -16.430  1.00 81.720          H  
ATOM   8507  HG  LEU A 528      52.089 -39.997 -18.299  1.00 81.720          H  
ATOM   8508 1HD1 LEU A 528      50.184 -39.641 -19.823  1.00 81.720          H  
ATOM   8509 2HD1 LEU A 528      50.888 -41.250 -20.074  1.00 81.720          H  
ATOM   8510 3HD1 LEU A 528      49.366 -41.082 -19.165  1.00 81.720          H  
ATOM   8511 1HD2 LEU A 528      50.212 -38.581 -17.544  1.00 81.720          H  
ATOM   8512 2HD2 LEU A 528      49.410 -40.008 -16.844  1.00 81.720          H  
ATOM   8513 3HD2 LEU A 528      50.958 -39.442 -16.174  1.00 81.720          H  
ATOM   8514  N   GLU A 529      54.503 -42.312 -17.640  1.00 49.230          N  
ATOM   8515  CA  GLU A 529      55.854 -41.833 -17.943  1.00 49.730          C  
ATOM   8516  C   GLU A 529      56.528 -42.706 -19.016  1.00 49.950          C  
ATOM   8517  O   GLU A 529      57.279 -42.198 -19.853  1.00 50.160          O  
ATOM   8518  CB  GLU A 529      56.711 -41.773 -16.679  1.00 69.420          C  
ATOM   8519  CG  GLU A 529      56.298 -40.675 -15.688  1.00 69.420          C  
ATOM   8520  CD  GLU A 529      57.114 -40.699 -14.432  1.00 69.420          C  
ATOM   8521  OE1 GLU A 529      57.962 -41.551 -14.332  1.00 69.420          O  
ATOM   8522  OE2 GLU A 529      56.873 -39.892 -13.561  1.00 69.420          O  
ATOM   8523  H   GLU A 529      54.285 -42.612 -16.684  1.00 59.080          H  
ATOM   8524  HA  GLU A 529      55.770 -40.820 -18.334  1.00 59.680          H  
ATOM   8525 1HB  GLU A 529      56.653 -42.731 -16.160  1.00 83.310          H  
ATOM   8526 2HB  GLU A 529      57.751 -41.609 -16.954  1.00 83.310          H  
ATOM   8527 1HG  GLU A 529      56.422 -39.705 -16.169  1.00 83.310          H  
ATOM   8528 2HG  GLU A 529      55.248 -40.788 -15.443  1.00 83.310          H  
ATOM   8529  N   TRP A 530      56.262 -44.019 -19.000  1.00 49.920          N  
ATOM   8530  CA  TRP A 530      56.784 -44.907 -20.039  1.00 50.140          C  
ATOM   8531  C   TRP A 530      56.071 -44.636 -21.375  1.00 50.000          C  
ATOM   8532  O   TRP A 530      56.670 -44.776 -22.447  1.00 50.190          O  
ATOM   8533  CB  TRP A 530      56.623 -46.380 -19.670  1.00 70.110          C  
ATOM   8534  CG  TRP A 530      57.628 -46.908 -18.707  1.00 70.110          C  
ATOM   8535  CD1 TRP A 530      57.450 -47.284 -17.404  1.00 70.110          C  
ATOM   8536  CD2 TRP A 530      59.010 -47.137 -19.002  1.00 70.110          C  
ATOM   8537  NE1 TRP A 530      58.634 -47.719 -16.879  1.00 70.110          N  
ATOM   8538  CE2 TRP A 530      59.600 -47.635 -17.840  1.00 70.110          C  
ATOM   8539  CE3 TRP A 530      59.790 -46.960 -20.150  1.00 70.110          C  
ATOM   8540  CZ2 TRP A 530      60.942 -47.957 -17.784  1.00 70.110          C  
ATOM   8541  CZ3 TRP A 530      61.133 -47.282 -20.095  1.00 70.110          C  
ATOM   8542  CH2 TRP A 530      61.696 -47.766 -18.942  1.00 70.110          C  
ATOM   8543  H   TRP A 530      55.724 -44.398 -18.214  1.00 59.900          H  
ATOM   8544  HA  TRP A 530      57.843 -44.699 -20.163  1.00 60.170          H  
ATOM   8545 1HB  TRP A 530      55.629 -46.542 -19.261  1.00 84.130          H  
ATOM   8546 2HB  TRP A 530      56.708 -46.946 -20.562  1.00 84.130          H  
ATOM   8547  HD1 TRP A 530      56.512 -47.245 -16.861  1.00 84.130          H  
ATOM   8548  HE1 TRP A 530      58.774 -48.048 -15.934  1.00 84.130          H  
ATOM   8549  HE3 TRP A 530      59.347 -46.573 -21.070  1.00 84.130          H  
ATOM   8550  HZ2 TRP A 530      61.407 -48.346 -16.878  1.00 84.130          H  
ATOM   8551  HZ3 TRP A 530      61.734 -47.140 -20.991  1.00 84.130          H  
ATOM   8552  HH2 TRP A 530      62.758 -48.008 -18.934  1.00 84.130          H  
ATOM   8553  N   ASN A 531      54.816 -44.179 -21.288  1.00 49.720          N  
ATOM   8554  CA  ASN A 531      53.954 -43.837 -22.410  1.00 49.620          C  
ATOM   8555  C   ASN A 531      53.762 -45.095 -23.237  1.00 49.430          C  
ATOM   8556  O   ASN A 531      53.092 -46.039 -22.800  1.00 49.420          O  
ATOM   8557  CB  ASN A 531      54.567 -42.664 -23.170  1.00 69.510          C  
ATOM   8558  CG  ASN A 531      53.612 -41.909 -24.098  1.00 69.510          C  
ATOM   8559  OD1 ASN A 531      52.394 -41.896 -23.866  1.00 69.510          O  
ATOM   8560  ND2 ASN A 531      54.154 -41.254 -25.101  1.00 69.510          N  
ATOM   8561  H   ASN A 531      54.388 -44.158 -20.360  1.00 59.660          H  
ATOM   8562  HA  ASN A 531      52.980 -43.532 -22.020  1.00 59.540          H  
ATOM   8563 1HB  ASN A 531      54.949 -41.992 -22.432  1.00 83.410          H  
ATOM   8564 2HB  ASN A 531      55.423 -42.990 -23.748  1.00 83.410          H  
ATOM   8565 1HD2 ASN A 531      53.583 -40.714 -25.722  1.00 83.410          H  
ATOM   8566 2HD2 ASN A 531      55.147 -41.277 -25.238  1.00 83.410          H  
ATOM   8567  N   TYR A 532      54.318 -45.164 -24.435  1.00 49.320          N  
ATOM   8568  CA  TYR A 532      54.130 -46.374 -25.212  1.00 49.140          C  
ATOM   8569  C   TYR A 532      55.179 -47.356 -24.713  1.00 49.360          C  
ATOM   8570  O   TYR A 532      56.196 -47.595 -25.361  1.00 49.520          O  
ATOM   8571  CB  TYR A 532      54.271 -46.081 -26.700  1.00 68.870          C  
ATOM   8572  CG  TYR A 532      53.212 -45.129 -27.187  1.00 68.870          C  
ATOM   8573  CD1 TYR A 532      53.507 -43.785 -27.300  1.00 68.870          C  
ATOM   8574  CD2 TYR A 532      51.944 -45.589 -27.500  1.00 68.870          C  
ATOM   8575  CE1 TYR A 532      52.545 -42.901 -27.726  1.00 68.870          C  
ATOM   8576  CE2 TYR A 532      50.977 -44.701 -27.930  1.00 68.870          C  
ATOM   8577  CZ  TYR A 532      51.277 -43.360 -28.043  1.00 68.870          C  
ATOM   8578  OH  TYR A 532      50.320 -42.467 -28.476  1.00 68.870          O  
ATOM   8579  H   TYR A 532      54.882 -44.414 -24.792  1.00 59.180          H  
ATOM   8580  HA  TYR A 532      53.144 -46.794 -25.012  1.00 58.970          H  
ATOM   8581 1HB  TYR A 532      55.250 -45.642 -26.897  1.00 82.640          H  
ATOM   8582 2HB  TYR A 532      54.198 -47.007 -27.270  1.00 82.640          H  
ATOM   8583  HD1 TYR A 532      54.504 -43.424 -27.051  1.00 82.640          H  
ATOM   8584  HD2 TYR A 532      51.709 -46.648 -27.408  1.00 82.640          H  
ATOM   8585  HE1 TYR A 532      52.783 -41.842 -27.816  1.00 82.640          H  
ATOM   8586  HE2 TYR A 532      49.979 -45.061 -28.180  1.00 82.640          H  
ATOM   8587  HH  TYR A 532      50.682 -41.576 -28.432  1.00 82.640          H  
ATOM   8588  N   ARG A 533      54.915 -47.886 -23.525  1.00 49.400          N  
ATOM   8589  CA  ARG A 533      55.855 -48.703 -22.795  1.00 49.650          C  
ATOM   8590  C   ARG A 533      56.267 -49.911 -23.642  1.00 49.860          C  
ATOM   8591  O   ARG A 533      55.393 -50.636 -24.119  1.00 49.780          O  
ATOM   8592  CB  ARG A 533      55.200 -49.131 -21.478  1.00 69.410          C  
ATOM   8593  CG  ARG A 533      56.065 -49.913 -20.509  1.00 69.410          C  
ATOM   8594  CD  ARG A 533      55.440 -49.996 -19.116  1.00 69.410          C  
ATOM   8595  NE  ARG A 533      54.177 -50.704 -19.075  1.00 69.410          N  
ATOM   8596  CZ  ARG A 533      54.063 -52.055 -19.052  1.00 69.410          C  
ATOM   8597  NH1 ARG A 533      55.146 -52.801 -19.108  1.00 69.410          N  
ATOM   8598  NH2 ARG A 533      52.876 -52.629 -18.984  1.00 69.410          N  
ATOM   8599  H   ARG A 533      54.032 -47.597 -23.100  1.00 59.280          H  
ATOM   8600  HA  ARG A 533      56.696 -48.069 -22.558  1.00 59.580          H  
ATOM   8601 1HB  ARG A 533      54.796 -48.260 -20.966  1.00 83.290          H  
ATOM   8602 2HB  ARG A 533      54.348 -49.771 -21.708  1.00 83.290          H  
ATOM   8603 1HG  ARG A 533      56.208 -50.921 -20.902  1.00 83.290          H  
ATOM   8604 2HG  ARG A 533      57.035 -49.435 -20.406  1.00 83.290          H  
ATOM   8605 1HD  ARG A 533      56.108 -50.474 -18.434  1.00 83.290          H  
ATOM   8606 2HD  ARG A 533      55.252 -48.986 -18.760  1.00 83.290          H  
ATOM   8607  HE  ARG A 533      53.316 -50.131 -19.021  1.00 83.290          H  
ATOM   8608 1HH1 ARG A 533      56.053 -52.366 -19.171  1.00 83.290          H  
ATOM   8609 2HH1 ARG A 533      55.084 -53.816 -19.132  1.00 83.290          H  
ATOM   8610 1HH2 ARG A 533      52.040 -52.061 -18.941  1.00 83.290          H  
ATOM   8611 2HH2 ARG A 533      52.813 -53.648 -18.971  1.00 83.290          H  
ATOM   8612  N   PRO A 534      57.584 -50.145 -23.857  1.00 50.180          N  
ATOM   8613  CA  PRO A 534      58.145 -51.236 -24.639  1.00 50.340          C  
ATOM   8614  C   PRO A 534      58.101 -52.560 -23.896  1.00 50.300          C  
ATOM   8615  O   PRO A 534      58.179 -52.570 -22.669  1.00 50.490          O  
ATOM   8616  CB  PRO A 534      59.586 -50.762 -24.881  1.00 75.510          C  
ATOM   8617  CG  PRO A 534      59.919 -49.916 -23.676  1.00 75.510          C  
ATOM   8618  CD  PRO A 534      58.617 -49.227 -23.299  1.00 75.510          C  
ATOM   8619  HA  PRO A 534      57.591 -51.310 -25.588  1.00 60.410          H  
ATOM   8620 1HB  PRO A 534      60.262 -51.624 -24.997  1.00 90.610          H  
ATOM   8621 2HB  PRO A 534      59.636 -50.192 -25.821  1.00 90.610          H  
ATOM   8622 1HG  PRO A 534      60.310 -50.548 -22.877  1.00 90.610          H  
ATOM   8623 2HG  PRO A 534      60.719 -49.200 -23.923  1.00 90.610          H  
ATOM   8624 1HD  PRO A 534      58.565 -49.180 -22.204  1.00 90.610          H  
ATOM   8625 2HD  PRO A 534      58.559 -48.232 -23.783  1.00 90.610          H  
ATOM   8626  N   ASP A 535      58.135 -53.662 -24.657  1.00 50.110          N  
ATOM   8627  CA  ASP A 535      58.216 -55.055 -24.169  1.00 50.100          C  
ATOM   8628  C   ASP A 535      59.350 -55.319 -23.170  1.00 49.850          C  
ATOM   8629  O   ASP A 535      59.354 -56.328 -22.467  1.00 49.740          O  
ATOM   8630  CB  ASP A 535      58.414 -56.008 -25.350  1.00 70.140          C  
ATOM   8631  CG  ASP A 535      57.195 -56.132 -26.263  1.00 70.140          C  
ATOM   8632  OD1 ASP A 535      56.137 -55.686 -25.896  1.00 70.140          O  
ATOM   8633  OD2 ASP A 535      57.351 -56.661 -27.333  1.00 70.140          O  
ATOM   8634  H   ASP A 535      58.044 -53.542 -25.660  1.00 60.130          H  
ATOM   8635  HA  ASP A 535      57.271 -55.292 -23.678  1.00 60.120          H  
ATOM   8636 1HB  ASP A 535      59.262 -55.675 -25.947  1.00 84.170          H  
ATOM   8637 2HB  ASP A 535      58.661 -57.001 -24.968  1.00 84.170          H  
ATOM   8638  N   GLU A 536      60.334 -54.432 -23.166  1.00 49.800          N  
ATOM   8639  CA  GLU A 536      61.517 -54.478 -22.318  1.00 49.610          C  
ATOM   8640  C   GLU A 536      61.184 -54.269 -20.841  1.00 49.700          C  
ATOM   8641  O   GLU A 536      61.967 -54.629 -19.958  1.00 49.510          O  
ATOM   8642  CB  GLU A 536      62.503 -53.398 -22.761  1.00 69.530          C  
ATOM   8643  CG  GLU A 536      63.120 -53.631 -24.133  1.00 69.530          C  
ATOM   8644  CD  GLU A 536      64.054 -52.527 -24.554  1.00 69.530          C  
ATOM   8645  OE1 GLU A 536      64.156 -51.557 -23.840  1.00 69.530          O  
ATOM   8646  OE2 GLU A 536      64.662 -52.651 -25.590  1.00 69.530          O  
ATOM   8647  H   GLU A 536      60.232 -53.644 -23.785  1.00 59.760          H  
ATOM   8648  HA  GLU A 536      61.983 -55.456 -22.430  1.00 59.530          H  
ATOM   8649 1HB  GLU A 536      61.990 -52.437 -22.785  1.00 83.440          H  
ATOM   8650 2HB  GLU A 536      63.309 -53.318 -22.033  1.00 83.440          H  
ATOM   8651 1HG  GLU A 536      63.671 -54.571 -24.111  1.00 83.440          H  
ATOM   8652 2HG  GLU A 536      62.323 -53.727 -24.867  1.00 83.440          H  
ATOM   8653  N   VAL A 537      60.048 -53.633 -20.578  1.00 50.050          N  
ATOM   8654  CA  VAL A 537      59.648 -53.302 -19.230  1.00 50.260          C  
ATOM   8655  C   VAL A 537      58.575 -54.260 -18.747  1.00 50.180          C  
ATOM   8656  O   VAL A 537      57.544 -54.431 -19.398  1.00 50.250          O  
ATOM   8657  CB  VAL A 537      59.113 -51.858 -19.204  1.00 70.280          C  
ATOM   8658  CG1 VAL A 537      58.664 -51.452 -17.789  1.00 70.280          C  
ATOM   8659  CG2 VAL A 537      60.175 -50.935 -19.724  1.00 70.280          C  
ATOM   8660  H   VAL A 537      59.428 -53.385 -21.355  1.00 60.060          H  
ATOM   8661  HA  VAL A 537      60.514 -53.378 -18.574  1.00 60.310          H  
ATOM   8662  HB  VAL A 537      58.251 -51.798 -19.857  1.00 84.340          H  
ATOM   8663 1HG1 VAL A 537      58.293 -50.434 -17.809  1.00 84.340          H  
ATOM   8664 2HG1 VAL A 537      57.874 -52.117 -17.433  1.00 84.340          H  
ATOM   8665 3HG1 VAL A 537      59.512 -51.505 -17.110  1.00 84.340          H  
ATOM   8666 1HG2 VAL A 537      59.787 -49.933 -19.742  1.00 84.340          H  
ATOM   8667 2HG2 VAL A 537      61.050 -50.983 -19.080  1.00 84.340          H  
ATOM   8668 3HG2 VAL A 537      60.456 -51.225 -20.725  1.00 84.340          H  
ATOM   8669  N   GLN A 538      58.822 -54.899 -17.614  1.00 50.090          N  
ATOM   8670  CA  GLN A 538      57.864 -55.833 -17.054  1.00 50.090          C  
ATOM   8671  C   GLN A 538      56.718 -55.072 -16.416  1.00 49.630          C  
ATOM   8672  O   GLN A 538      56.955 -54.118 -15.675  1.00 49.600          O  
ATOM   8673  CB  GLN A 538      58.532 -56.724 -16.010  1.00 70.130          C  
ATOM   8674  CG  GLN A 538      57.630 -57.788 -15.445  1.00 70.130          C  
ATOM   8675  CD  GLN A 538      58.333 -58.690 -14.494  1.00 70.130          C  
ATOM   8676  OE1 GLN A 538      59.551 -58.612 -14.320  1.00 70.130          O  
ATOM   8677  NE2 GLN A 538      57.572 -59.565 -13.860  1.00 70.130          N  
ATOM   8678  H   GLN A 538      59.697 -54.725 -17.137  1.00 60.110          H  
ATOM   8679  HA  GLN A 538      57.465 -56.452 -17.857  1.00 60.110          H  
ATOM   8680 1HB  GLN A 538      59.401 -57.212 -16.450  1.00 84.150          H  
ATOM   8681 2HB  GLN A 538      58.883 -56.111 -15.179  1.00 84.150          H  
ATOM   8682 1HG  GLN A 538      56.811 -57.314 -14.898  1.00 84.150          H  
ATOM   8683 2HG  GLN A 538      57.235 -58.391 -16.260  1.00 84.150          H  
ATOM   8684 1HE2 GLN A 538      57.977 -60.203 -13.204  1.00 84.150          H  
ATOM   8685 2HE2 GLN A 538      56.585 -59.579 -14.035  1.00 84.150          H  
ATOM   8686  N   THR A 539      55.481 -55.492 -16.676  1.00 49.330          N  
ATOM   8687  CA  THR A 539      54.349 -54.827 -16.054  1.00 48.940          C  
ATOM   8688  C   THR A 539      54.468 -54.942 -14.545  1.00 48.980          C  
ATOM   8689  O   THR A 539      54.566 -56.044 -13.995  1.00 48.900          O  
ATOM   8690  CB  THR A 539      53.000 -55.465 -16.502  1.00 68.670          C  
ATOM   8691  OG1 THR A 539      52.861 -55.399 -17.942  1.00 68.670          O  
ATOM   8692  CG2 THR A 539      51.826 -54.720 -15.869  1.00 68.670          C  
ATOM   8693  H   THR A 539      55.321 -56.263 -17.308  1.00 59.200          H  
ATOM   8694  HA  THR A 539      54.360 -53.770 -16.321  1.00 58.730          H  
ATOM   8695  HB  THR A 539      52.974 -56.509 -16.190  1.00 82.410          H  
ATOM   8696  HG1 THR A 539      52.161 -56.015 -18.214  1.00 82.410          H  
ATOM   8697 1HG2 THR A 539      50.893 -55.181 -16.191  1.00 82.410          H  
ATOM   8698 2HG2 THR A 539      51.889 -54.772 -14.791  1.00 82.410          H  
ATOM   8699 3HG2 THR A 539      51.844 -53.680 -16.183  1.00 82.410          H  
ATOM   8700  N   ARG A 540      54.369 -53.815 -13.861  1.00 49.160          N  
ATOM   8701  CA  ARG A 540      54.421 -53.801 -12.416  1.00 49.290          C  
ATOM   8702  C   ARG A 540      53.072 -54.317 -11.949  1.00 49.300          C  
ATOM   8703  O   ARG A 540      52.039 -53.852 -12.432  1.00 49.430          O  
ATOM   8704  CB  ARG A 540      54.686 -52.386 -11.903  1.00 68.950          C  
ATOM   8705  CG  ARG A 540      54.943 -52.233 -10.396  1.00 68.950          C  
ATOM   8706  CD  ARG A 540      55.218 -50.803 -10.028  1.00 68.950          C  
ATOM   8707  NE  ARG A 540      55.354 -50.629  -8.581  1.00 68.950          N  
ATOM   8708  CZ  ARG A 540      56.491 -50.772  -7.865  1.00 68.950          C  
ATOM   8709  NH1 ARG A 540      57.626 -51.102  -8.451  1.00 68.950          N  
ATOM   8710  NH2 ARG A 540      56.463 -50.581  -6.557  1.00 68.950          N  
ATOM   8711  H   ARG A 540      54.284 -52.948 -14.374  1.00 58.990          H  
ATOM   8712  HA  ARG A 540      55.209 -54.472 -12.071  1.00 59.150          H  
ATOM   8713 1HB  ARG A 540      55.540 -51.969 -12.431  1.00 82.740          H  
ATOM   8714 2HB  ARG A 540      53.839 -51.773 -12.129  1.00 82.740          H  
ATOM   8715 1HG  ARG A 540      54.084 -52.563  -9.831  1.00 82.740          H  
ATOM   8716 2HG  ARG A 540      55.808 -52.831 -10.115  1.00 82.740          H  
ATOM   8717 1HD  ARG A 540      56.126 -50.456 -10.514  1.00 82.740          H  
ATOM   8718 2HD  ARG A 540      54.380 -50.189 -10.360  1.00 82.740          H  
ATOM   8719  HE  ARG A 540      54.511 -50.380  -8.063  1.00 82.740          H  
ATOM   8720 1HH1 ARG A 540      57.663 -51.252  -9.446  1.00 82.740          H  
ATOM   8721 2HH1 ARG A 540      58.468 -51.205  -7.900  1.00 82.740          H  
ATOM   8722 1HH2 ARG A 540      55.592 -50.325  -6.099  1.00 82.740          H  
ATOM   8723 2HH2 ARG A 540      57.303 -50.687  -6.010  1.00 82.740          H  
ATOM   8724  N   LYS A 541      53.041 -55.183 -10.942  1.00 49.220          N  
ATOM   8725  CA  LYS A 541      51.748 -55.673 -10.466  1.00 49.290          C  
ATOM   8726  C   LYS A 541      50.810 -54.510 -10.126  1.00 48.800          C  
ATOM   8727  O   LYS A 541      49.612 -54.590 -10.383  1.00 48.870          O  
ATOM   8728  CB  LYS A 541      51.904 -56.607  -9.274  1.00 68.980          C  
ATOM   8729  CG  LYS A 541      50.597 -57.271  -8.852  1.00 68.980          C  
ATOM   8730  CD  LYS A 541      50.827 -58.289  -7.756  1.00 68.980          C  
ATOM   8731  CE  LYS A 541      49.535 -58.961  -7.329  1.00 68.980          C  
ATOM   8732  NZ  LYS A 541      49.778 -59.974  -6.257  1.00 68.980          N  
ATOM   8733  H   LYS A 541      53.903 -55.542 -10.555  1.00 59.060          H  
ATOM   8734  HA  LYS A 541      51.284 -56.243 -11.274  1.00 59.150          H  
ATOM   8735 1HB  LYS A 541      52.631 -57.384  -9.500  1.00 82.770          H  
ATOM   8736 2HB  LYS A 541      52.280 -56.042  -8.422  1.00 82.770          H  
ATOM   8737 1HG  LYS A 541      49.909 -56.519  -8.493  1.00 82.770          H  
ATOM   8738 2HG  LYS A 541      50.143 -57.766  -9.714  1.00 82.770          H  
ATOM   8739 1HD  LYS A 541      51.520 -59.054  -8.117  1.00 82.770          H  
ATOM   8740 2HD  LYS A 541      51.273 -57.798  -6.892  1.00 82.770          H  
ATOM   8741 1HE  LYS A 541      48.839 -58.209  -6.956  1.00 82.770          H  
ATOM   8742 2HE  LYS A 541      49.086 -59.458  -8.192  1.00 82.770          H  
ATOM   8743 1HZ  LYS A 541      48.904 -60.407  -5.997  1.00 82.770          H  
ATOM   8744 2HZ  LYS A 541      50.414 -60.682  -6.599  1.00 82.770          H  
ATOM   8745 3HZ  LYS A 541      50.184 -59.522  -5.449  1.00 82.770          H  
ATOM   8746  N   CYS A 542      51.354 -53.414  -9.597  1.00 48.360          N  
ATOM   8747  CA  CYS A 542      50.563 -52.242  -9.246  1.00 47.930          C  
ATOM   8748  C   CYS A 542      49.832 -51.614 -10.458  1.00 47.980          C  
ATOM   8749  O   CYS A 542      48.826 -50.925 -10.279  1.00 48.040          O  
ATOM   8750  CB  CYS A 542      51.435 -51.222  -8.541  1.00 67.270          C  
ATOM   8751  SG  CYS A 542      51.992 -51.828  -6.926  1.00 67.270          S  
ATOM   8752  H   CYS A 542      52.335 -53.441  -9.375  1.00 58.030          H  
ATOM   8753  HA  CYS A 542      49.831 -52.547  -8.518  1.00 57.520          H  
ATOM   8754 1HB  CYS A 542      52.296 -50.982  -9.146  1.00 80.730          H  
ATOM   8755 2HB  CYS A 542      50.880 -50.317  -8.393  1.00 80.730          H  
ATOM   8756  N   MET A 543      50.324 -51.839 -11.687  1.00 48.010          N  
ATOM   8757  CA  MET A 543      49.679 -51.345 -12.908  1.00 48.110          C  
ATOM   8758  C   MET A 543      48.451 -52.211 -13.142  1.00 47.870          C  
ATOM   8759  O   MET A 543      47.382 -51.739 -13.550  1.00 47.810          O  
ATOM   8760  CB  MET A 543      50.618 -51.440 -14.105  1.00 67.310          C  
ATOM   8761  CG  MET A 543      51.779 -50.493 -14.075  1.00 67.310          C  
ATOM   8762  SD  MET A 543      52.918 -50.750 -15.455  1.00 67.310          S  
ATOM   8763  CE  MET A 543      54.289 -49.696 -14.986  1.00 67.310          C  
ATOM   8764  H   MET A 543      51.133 -52.439 -11.792  1.00 57.610          H  
ATOM   8765  HA  MET A 543      49.364 -50.313 -12.765  1.00 57.730          H  
ATOM   8766 1HB  MET A 543      51.012 -52.443 -14.167  1.00 80.780          H  
ATOM   8767 2HB  MET A 543      50.058 -51.257 -15.022  1.00 80.780          H  
ATOM   8768 1HG  MET A 543      51.390 -49.482 -14.147  1.00 80.780          H  
ATOM   8769 2HG  MET A 543      52.307 -50.575 -13.147  1.00 80.780          H  
ATOM   8770 1HE  MET A 543      55.067 -49.744 -15.751  1.00 80.780          H  
ATOM   8771 2HE  MET A 543      53.941 -48.674 -14.890  1.00 80.780          H  
ATOM   8772 3HE  MET A 543      54.697 -50.025 -14.034  1.00 80.780          H  
ATOM   8773  N   VAL A 544      48.608 -53.501 -12.869  1.00 47.780          N  
ATOM   8774  CA  VAL A 544      47.489 -54.416 -13.017  1.00 47.620          C  
ATOM   8775  C   VAL A 544      46.426 -54.014 -12.021  1.00 47.730          C  
ATOM   8776  O   VAL A 544      45.236 -54.020 -12.343  1.00 47.970          O  
ATOM   8777  CB  VAL A 544      47.886 -55.884 -12.797  1.00 66.730          C  
ATOM   8778  CG1 VAL A 544      46.628 -56.760 -12.760  1.00 66.730          C  
ATOM   8779  CG2 VAL A 544      48.817 -56.291 -13.911  1.00 66.730          C  
ATOM   8780  H   VAL A 544      49.529 -53.817 -12.540  1.00 57.340          H  
ATOM   8781  HA  VAL A 544      47.082 -54.318 -14.023  1.00 57.140          H  
ATOM   8782  HB  VAL A 544      48.384 -56.007 -11.846  1.00 80.080          H  
ATOM   8783 1HG1 VAL A 544      46.888 -57.799 -12.616  1.00 80.080          H  
ATOM   8784 2HG1 VAL A 544      45.974 -56.461 -11.945  1.00 80.080          H  
ATOM   8785 3HG1 VAL A 544      46.105 -56.657 -13.682  1.00 80.080          H  
ATOM   8786 1HG2 VAL A 544      49.106 -57.306 -13.789  1.00 80.080          H  
ATOM   8787 2HG2 VAL A 544      48.313 -56.176 -14.866  1.00 80.080          H  
ATOM   8788 3HG2 VAL A 544      49.703 -55.662 -13.890  1.00 80.080          H  
ATOM   8789  N   LEU A 545      46.877 -53.717 -10.810  1.00 47.600          N  
ATOM   8790  CA  LEU A 545      46.042 -53.303  -9.710  1.00 47.760          C  
ATOM   8791  C   LEU A 545      45.352 -51.932  -9.939  1.00 47.660          C  
ATOM   8792  O   LEU A 545      44.199 -51.750  -9.540  1.00 47.720          O  
ATOM   8793  CB  LEU A 545      46.858 -53.385  -8.434  1.00 66.800          C  
ATOM   8794  CG  LEU A 545      47.247 -54.827  -7.984  1.00 66.800          C  
ATOM   8795  CD1 LEU A 545      48.260 -54.734  -6.870  1.00 66.800          C  
ATOM   8796  CD2 LEU A 545      45.993 -55.595  -7.487  1.00 66.800          C  
ATOM   8797  H   LEU A 545      47.886 -53.795 -10.663  1.00 57.120          H  
ATOM   8798  HA  LEU A 545      45.278 -54.039  -9.620  1.00 57.310          H  
ATOM   8799 1HB  LEU A 545      47.731 -52.807  -8.564  1.00 80.160          H  
ATOM   8800 2HB  LEU A 545      46.300 -52.967  -7.643  1.00 80.160          H  
ATOM   8801  HG  LEU A 545      47.697 -55.367  -8.820  1.00 80.160          H  
ATOM   8802 1HD1 LEU A 545      48.539 -55.732  -6.550  1.00 80.160          H  
ATOM   8803 2HD1 LEU A 545      49.146 -54.215  -7.206  1.00 80.160          H  
ATOM   8804 3HD1 LEU A 545      47.828 -54.208  -6.055  1.00 80.160          H  
ATOM   8805 1HD2 LEU A 545      46.290 -56.591  -7.164  1.00 80.160          H  
ATOM   8806 2HD2 LEU A 545      45.541 -55.066  -6.646  1.00 80.160          H  
ATOM   8807 3HD2 LEU A 545      45.259 -55.702  -8.270  1.00 80.160          H  
ATOM   8808  N   ILE A 546      45.983 -50.946 -10.594  1.00 47.550          N  
ATOM   8809  CA  ILE A 546      45.171 -49.748 -10.824  1.00 47.480          C  
ATOM   8810  C   ILE A 546      44.042 -50.160 -11.779  1.00 47.880          C  
ATOM   8811  O   ILE A 546      42.910 -49.679 -11.652  1.00 48.190          O  
ATOM   8812  CB  ILE A 546      45.967 -48.509 -11.356  1.00 66.500          C  
ATOM   8813  CG1 ILE A 546      45.106 -47.170 -11.218  1.00 66.500          C  
ATOM   8814  CG2 ILE A 546      46.396 -48.668 -12.803  1.00 66.500          C  
ATOM   8815  CD1 ILE A 546      44.790 -46.692  -9.774  1.00 66.500          C  
ATOM   8816  H   ILE A 546      46.975 -51.006 -10.835  1.00 57.060          H  
ATOM   8817  HA  ILE A 546      44.709 -49.468  -9.889  1.00 56.980          H  
ATOM   8818  HB  ILE A 546      46.865 -48.394 -10.762  1.00 79.800          H  
ATOM   8819 1HG1 ILE A 546      45.643 -46.370 -11.714  1.00 79.800          H  
ATOM   8820 2HG1 ILE A 546      44.155 -47.319 -11.734  1.00 79.800          H  
ATOM   8821 1HG2 ILE A 546      46.966 -47.813 -13.114  1.00 79.800          H  
ATOM   8822 2HG2 ILE A 546      47.003 -49.533 -12.885  1.00 79.800          H  
ATOM   8823 3HG2 ILE A 546      45.531 -48.764 -13.456  1.00 79.800          H  
ATOM   8824 1HD1 ILE A 546      44.208 -45.774  -9.822  1.00 79.800          H  
ATOM   8825 2HD1 ILE A 546      44.217 -47.437  -9.231  1.00 79.800          H  
ATOM   8826 3HD1 ILE A 546      45.717 -46.495  -9.244  1.00 79.800          H  
ATOM   8827  N   GLY A 547      44.344 -51.089 -12.711  1.00 47.910          N  
ATOM   8828  CA  GLY A 547      43.369 -51.662 -13.636  1.00 48.320          C  
ATOM   8829  C   GLY A 547      42.236 -52.346 -12.859  1.00 48.310          C  
ATOM   8830  O   GLY A 547      41.057 -52.037 -13.049  1.00 48.230          O  
ATOM   8831  H   GLY A 547      45.322 -51.390 -12.802  1.00 57.490          H  
ATOM   8832 1HA  GLY A 547      42.973 -50.886 -14.288  1.00 57.980          H  
ATOM   8833 2HA  GLY A 547      43.873 -52.397 -14.265  1.00 57.980          H  
ATOM   8834  N   PHE A 548      42.609 -53.212 -11.924  1.00 48.450          N  
ATOM   8835  CA  PHE A 548      41.721 -53.971 -11.039  1.00 48.500          C  
ATOM   8836  C   PHE A 548      40.671 -53.040 -10.437  1.00 48.830          C  
ATOM   8837  O   PHE A 548      39.453 -53.259 -10.580  1.00 49.390          O  
ATOM   8838  CB  PHE A 548      42.667 -54.487  -9.936  1.00 67.880          C  
ATOM   8839  CG  PHE A 548      42.295 -55.188  -8.692  1.00 67.880          C  
ATOM   8840  CD1 PHE A 548      42.331 -56.526  -8.612  1.00 67.880          C  
ATOM   8841  CD2 PHE A 548      41.987 -54.461  -7.548  1.00 67.880          C  
ATOM   8842  CE1 PHE A 548      42.059 -57.186  -7.423  1.00 67.880          C  
ATOM   8843  CE2 PHE A 548      41.713 -55.095  -6.364  1.00 67.880          C  
ATOM   8844  CZ  PHE A 548      41.752 -56.465  -6.303  1.00 67.880          C  
ATOM   8845  H   PHE A 548      43.608 -53.402 -11.868  1.00 58.140          H  
ATOM   8846  HA  PHE A 548      41.249 -54.776 -11.600  1.00 58.200          H  
ATOM   8847 1HB  PHE A 548      43.417 -55.107 -10.431  1.00 81.460          H  
ATOM   8848 2HB  PHE A 548      43.142 -53.677  -9.604  1.00 81.460          H  
ATOM   8849  HD1 PHE A 548      42.597 -57.061  -9.507  1.00 81.460          H  
ATOM   8850  HD2 PHE A 548      41.976 -53.372  -7.585  1.00 81.460          H  
ATOM   8851  HE1 PHE A 548      42.098 -58.271  -7.371  1.00 81.460          H  
ATOM   8852  HE2 PHE A 548      41.474 -54.512  -5.476  1.00 81.460          H  
ATOM   8853  HZ  PHE A 548      41.543 -56.974  -5.366  1.00 81.460          H  
ATOM   8854  N   ALA A 549      41.149 -51.971  -9.796  1.00 48.530          N  
ATOM   8855  CA  ALA A 549      40.271 -50.993  -9.176  1.00 48.860          C  
ATOM   8856  C   ALA A 549      39.436 -50.238 -10.209  1.00 48.640          C  
ATOM   8857  O   ALA A 549      38.224 -50.098 -10.049  1.00 48.690          O  
ATOM   8858  CB  ALA A 549      41.103 -50.010  -8.371  1.00 68.270          C  
ATOM   8859  H   ALA A 549      42.167 -51.849  -9.740  1.00 58.240          H  
ATOM   8860  HA  ALA A 549      39.588 -51.519  -8.511  1.00 58.630          H  
ATOM   8861 1HB  ALA A 549      40.455 -49.294  -7.890  1.00 81.930          H  
ATOM   8862 2HB  ALA A 549      41.667 -50.551  -7.622  1.00 81.930          H  
ATOM   8863 3HB  ALA A 549      41.792 -49.489  -9.041  1.00 81.930          H  
ATOM   8864  N   SER A 550      40.069 -49.818 -11.310  1.00 48.460          N  
ATOM   8865  CA  SER A 550      39.425 -49.023 -12.352  1.00 48.320          C  
ATOM   8866  C   SER A 550      38.281 -49.731 -13.063  1.00 48.620          C  
ATOM   8867  O   SER A 550      37.277 -49.101 -13.390  1.00 49.240          O  
ATOM   8868  CB  SER A 550      40.458 -48.601 -13.380  1.00 67.700          C  
ATOM   8869  OG  SER A 550      41.410 -47.739 -12.814  1.00 67.700          O  
ATOM   8870  H   SER A 550      41.072 -49.980 -11.413  1.00 58.150          H  
ATOM   8871  HA  SER A 550      39.021 -48.127 -11.881  1.00 57.980          H  
ATOM   8872 1HB  SER A 550      40.953 -49.481 -13.780  1.00 81.240          H  
ATOM   8873 2HB  SER A 550      39.958 -48.103 -14.208  1.00 81.240          H  
ATOM   8874  HG  SER A 550      41.981 -48.316 -12.264  1.00 81.240          H  
ATOM   8875  N   HIS A 551      38.419 -51.034 -13.306  1.00 48.240          N  
ATOM   8876  CA  HIS A 551      37.369 -51.777 -13.993  1.00 48.520          C  
ATOM   8877  C   HIS A 551      36.157 -51.999 -13.097  1.00 48.890          C  
ATOM   8878  O   HIS A 551      35.015 -51.871 -13.549  1.00 48.920          O  
ATOM   8879  CB  HIS A 551      37.883 -53.142 -14.474  1.00 67.820          C  
ATOM   8880  CG  HIS A 551      38.822 -53.088 -15.639  1.00 67.820          C  
ATOM   8881  ND1 HIS A 551      40.144 -52.776 -15.503  1.00 67.820          N  
ATOM   8882  CD2 HIS A 551      38.625 -53.328 -16.954  1.00 67.820          C  
ATOM   8883  CE1 HIS A 551      40.733 -52.819 -16.677  1.00 67.820          C  
ATOM   8884  NE2 HIS A 551      39.834 -53.156 -17.582  1.00 67.820          N  
ATOM   8885  H   HIS A 551      39.301 -51.480 -13.054  1.00 57.890          H  
ATOM   8886  HA  HIS A 551      37.041 -51.213 -14.865  1.00 58.220          H  
ATOM   8887 1HB  HIS A 551      38.401 -53.642 -13.646  1.00 81.380          H  
ATOM   8888 2HB  HIS A 551      37.043 -53.762 -14.754  1.00 81.380          H  
ATOM   8889  HD1 HIS A 551      40.584 -52.441 -14.660  1.00 81.380          H  
ATOM   8890  HD2 HIS A 551      37.745 -53.614 -17.530  1.00 81.380          H  
ATOM   8891  HE1 HIS A 551      41.795 -52.600 -16.765  1.00 81.380          H  
ATOM   8892  N   LEU A 552      36.387 -52.380 -11.841  1.00 49.220          N  
ATOM   8893  CA  LEU A 552      35.272 -52.621 -10.934  1.00 49.640          C  
ATOM   8894  C   LEU A 552      34.557 -51.337 -10.541  1.00 50.020          C  
ATOM   8895  O   LEU A 552      33.326 -51.282 -10.536  1.00 50.430          O  
ATOM   8896  CB  LEU A 552      35.762 -53.395  -9.714  1.00 69.330          C  
ATOM   8897  CG  LEU A 552      34.731 -53.999  -8.654  1.00 69.330          C  
ATOM   8898  CD1 LEU A 552      34.267 -52.956  -7.649  1.00 69.330          C  
ATOM   8899  CD2 LEU A 552      33.526 -54.624  -9.373  1.00 69.330          C  
ATOM   8900  H   LEU A 552      37.350 -52.512 -11.507  1.00 59.060          H  
ATOM   8901  HA  LEU A 552      34.557 -53.235 -11.462  1.00 59.570          H  
ATOM   8902 1HB  LEU A 552      36.312 -54.229 -10.107  1.00 83.190          H  
ATOM   8903 2HB  LEU A 552      36.465 -52.754  -9.171  1.00 83.190          H  
ATOM   8904  HG  LEU A 552      35.251 -54.764  -8.099  1.00 83.190          H  
ATOM   8905 1HD1 LEU A 552      33.602 -53.420  -6.926  1.00 83.190          H  
ATOM   8906 2HD1 LEU A 552      35.132 -52.564  -7.132  1.00 83.190          H  
ATOM   8907 3HD1 LEU A 552      33.745 -52.160  -8.130  1.00 83.190          H  
ATOM   8908 1HD2 LEU A 552      32.862 -55.058  -8.646  1.00 83.190          H  
ATOM   8909 2HD2 LEU A 552      32.981 -53.862  -9.930  1.00 83.190          H  
ATOM   8910 3HD2 LEU A 552      33.863 -55.396 -10.052  1.00 83.190          H  
ATOM   8911  N   TRP A 553      35.325 -50.315 -10.156  1.00 49.920          N  
ATOM   8912  CA  TRP A 553      34.750 -49.074  -9.672  1.00 50.350          C  
ATOM   8913  C   TRP A 553      33.906 -48.403 -10.740  1.00 50.890          C  
ATOM   8914  O   TRP A 553      34.305 -48.267 -11.894  1.00 51.230          O  
ATOM   8915  CB  TRP A 553      35.870 -48.134  -9.210  1.00 70.320          C  
ATOM   8916  CG  TRP A 553      36.589 -48.608  -7.953  1.00 70.320          C  
ATOM   8917  CD1 TRP A 553      36.318 -49.733  -7.236  1.00 70.320          C  
ATOM   8918  CD2 TRP A 553      37.710 -47.977  -7.285  1.00 70.320          C  
ATOM   8919  NE1 TRP A 553      37.175 -49.842  -6.176  1.00 70.320          N  
ATOM   8920  CE2 TRP A 553      38.032 -48.779  -6.186  1.00 70.320          C  
ATOM   8921  CE3 TRP A 553      38.452 -46.820  -7.524  1.00 70.320          C  
ATOM   8922  CZ2 TRP A 553      39.060 -48.460  -5.321  1.00 70.320          C  
ATOM   8923  CZ3 TRP A 553      39.484 -46.501  -6.652  1.00 70.320          C  
ATOM   8924  CH2 TRP A 553      39.775 -47.302  -5.577  1.00 70.320          C  
ATOM   8925  H   TRP A 553      36.344 -50.394 -10.179  1.00 59.900          H  
ATOM   8926  HA  TRP A 553      34.104 -49.295  -8.827  1.00 60.420          H  
ATOM   8927 1HB  TRP A 553      36.609 -48.042 -10.010  1.00 84.380          H  
ATOM   8928 2HB  TRP A 553      35.460 -47.145  -9.026  1.00 84.380          H  
ATOM   8929  HD1 TRP A 553      35.541 -50.435  -7.465  1.00 84.380          H  
ATOM   8930  HE1 TRP A 553      37.174 -50.587  -5.495  1.00 84.380          H  
ATOM   8931  HE3 TRP A 553      38.223 -46.180  -8.374  1.00 84.380          H  
ATOM   8932  HZ2 TRP A 553      39.311 -49.083  -4.462  1.00 84.380          H  
ATOM   8933  HZ3 TRP A 553      40.056 -45.593  -6.838  1.00 84.380          H  
ATOM   8934  HH2 TRP A 553      40.585 -47.023  -4.909  1.00 84.380          H  
ATOM   8935  N   ASN A 554      32.753 -47.916 -10.322  1.00 51.020          N  
ATOM   8936  CA  ASN A 554      31.821 -47.272 -11.218  1.00 51.570          C  
ATOM   8937  C   ASN A 554      30.985 -46.274 -10.442  1.00 51.970          C  
ATOM   8938  O   ASN A 554      31.149 -46.105  -9.227  1.00 52.240          O  
ATOM   8939  CB  ASN A 554      30.961 -48.332 -11.900  1.00 71.980          C  
ATOM   8940  CG  ASN A 554      30.475 -47.948 -13.284  1.00 71.980          C  
ATOM   8941  OD1 ASN A 554      30.143 -46.781 -13.537  1.00 71.980          O  
ATOM   8942  ND2 ASN A 554      30.432 -48.907 -14.172  1.00 71.980          N  
ATOM   8943  H   ASN A 554      32.495 -48.042  -9.354  1.00 61.220          H  
ATOM   8944  HA  ASN A 554      32.378 -46.722 -11.978  1.00 61.880          H  
ATOM   8945 1HB  ASN A 554      31.536 -49.262 -11.977  1.00 86.370          H  
ATOM   8946 2HB  ASN A 554      30.094 -48.543 -11.273  1.00 86.370          H  
ATOM   8947 1HD2 ASN A 554      30.119 -48.713 -15.104  1.00 86.370          H  
ATOM   8948 2HD2 ASN A 554      30.715 -49.829 -13.915  1.00 86.370          H  
ATOM   8949  N   TYR A 555      30.073 -45.610 -11.124  1.00 52.050          N  
ATOM   8950  CA  TYR A 555      29.238 -44.630 -10.466  1.00 52.480          C  
ATOM   8951  C   TYR A 555      28.117 -45.277  -9.682  1.00 52.860          C  
ATOM   8952  O   TYR A 555      26.957 -45.276 -10.098  1.00 53.070          O  
ATOM   8953  CB  TYR A 555      28.664 -43.647 -11.471  1.00 73.300          C  
ATOM   8954  CG  TYR A 555      29.708 -42.811 -12.110  1.00 73.300          C  
ATOM   8955  CD1 TYR A 555      30.125 -43.093 -13.394  1.00 73.300          C  
ATOM   8956  CD2 TYR A 555      30.273 -41.769 -11.404  1.00 73.300          C  
ATOM   8957  CE1 TYR A 555      31.100 -42.322 -13.978  1.00 73.300          C  
ATOM   8958  CE2 TYR A 555      31.249 -40.999 -11.984  1.00 73.300          C  
ATOM   8959  CZ  TYR A 555      31.661 -41.270 -13.269  1.00 73.300          C  
ATOM   8960  OH  TYR A 555      32.638 -40.500 -13.857  1.00 73.300          O  
ATOM   8961  H   TYR A 555      29.978 -45.780 -12.117  1.00 62.460          H  
ATOM   8962  HA  TYR A 555      29.851 -44.076  -9.755  1.00 62.980          H  
ATOM   8963 1HB  TYR A 555      28.125 -44.184 -12.250  1.00 87.960          H  
ATOM   8964 2HB  TYR A 555      27.958 -42.991 -10.970  1.00 87.960          H  
ATOM   8965  HD1 TYR A 555      29.681 -43.922 -13.945  1.00 87.960          H  
ATOM   8966  HD2 TYR A 555      29.941 -41.553 -10.388  1.00 87.960          H  
ATOM   8967  HE1 TYR A 555      31.429 -42.538 -14.993  1.00 87.960          H  
ATOM   8968  HE2 TYR A 555      31.690 -40.173 -11.429  1.00 87.960          H  
ATOM   8969  HH  TYR A 555      32.936 -39.832 -13.236  1.00 87.960          H  
ATOM   8970  N   ALA A 556      28.481 -45.831  -8.531  1.00 52.980          N  
ATOM   8971  CA  ALA A 556      27.515 -46.465  -7.665  1.00 53.360          C  
ATOM   8972  C   ALA A 556      26.550 -45.359  -7.358  1.00 53.770          C  
ATOM   8973  O   ALA A 556      27.003 -44.221  -7.248  1.00 53.680          O  
ATOM   8974  CB  ALA A 556      28.141 -46.995  -6.402  1.00 74.550          C  
ATOM   8975  H   ALA A 556      29.481 -45.818  -8.315  1.00 63.580          H  
ATOM   8976  HA  ALA A 556      27.040 -47.272  -8.209  1.00 64.030          H  
ATOM   8977 1HB  ALA A 556      27.388 -47.439  -5.755  1.00 89.460          H  
ATOM   8978 2HB  ALA A 556      28.880 -47.731  -6.650  1.00 89.460          H  
ATOM   8979 3HB  ALA A 556      28.608 -46.165  -5.888  1.00 89.460          H  
ATOM   8980  N   PRO A 557      25.253 -45.603  -7.194  1.00 54.270          N  
ATOM   8981  CA  PRO A 557      24.308 -44.545  -6.948  1.00 54.900          C  
ATOM   8982  C   PRO A 557      24.787 -43.596  -5.855  1.00 54.940          C  
ATOM   8983  O   PRO A 557      24.840 -43.935  -4.671  1.00 54.510          O  
ATOM   8984  CB  PRO A 557      23.090 -45.348  -6.525  1.00 82.350          C  
ATOM   8985  CG  PRO A 557      23.227 -46.679  -7.255  1.00 82.350          C  
ATOM   8986  CD  PRO A 557      24.691 -46.968  -7.262  1.00 82.350          C  
ATOM   8987  HA  PRO A 557      24.125 -43.999  -7.886  1.00 65.880          H  
ATOM   8988 1HB  PRO A 557      23.093 -45.468  -5.457  1.00 98.820          H  
ATOM   8989 2HB  PRO A 557      22.187 -44.802  -6.786  1.00 98.820          H  
ATOM   8990 1HG  PRO A 557      22.640 -47.464  -6.736  1.00 98.820          H  
ATOM   8991 2HG  PRO A 557      22.807 -46.600  -8.267  1.00 98.820          H  
ATOM   8992 1HD  PRO A 557      24.990 -47.580  -6.404  1.00 98.820          H  
ATOM   8993 2HD  PRO A 557      24.915 -47.451  -8.220  1.00 98.820          H  
ATOM   8994  N   ASP A 558      25.111 -42.386  -6.289  1.00 55.510          N  
ATOM   8995  CA  ASP A 558      25.599 -41.285  -5.467  1.00 55.560          C  
ATOM   8996  C   ASP A 558      24.893 -39.997  -5.874  1.00 55.350          C  
ATOM   8997  O   ASP A 558      24.158 -39.974  -6.866  1.00 55.110          O  
ATOM   8998  CB  ASP A 558      27.133 -41.165  -5.582  1.00 77.760          C  
ATOM   8999  CG  ASP A 558      27.823 -40.484  -4.339  1.00 77.760          C  
ATOM   9000  OD1 ASP A 558      27.091 -39.930  -3.521  1.00 77.760          O  
ATOM   9001  OD2 ASP A 558      29.039 -40.491  -4.250  1.00 77.760          O  
ATOM   9002  H   ASP A 558      25.044 -42.225  -7.282  1.00 66.610          H  
ATOM   9003  HA  ASP A 558      25.355 -41.493  -4.425  1.00 66.670          H  
ATOM   9004 1HB  ASP A 558      27.551 -42.168  -5.703  1.00 93.320          H  
ATOM   9005 2HB  ASP A 558      27.387 -40.607  -6.478  1.00 93.320          H  
ATOM   9006  N   GLU A 559      25.223 -38.897  -5.188  1.00 55.480          N  
ATOM   9007  CA  GLU A 559      24.675 -37.552  -5.458  1.00 55.380          C  
ATOM   9008  C   GLU A 559      24.992 -37.136  -6.897  1.00 54.880          C  
ATOM   9009  O   GLU A 559      24.267 -36.349  -7.517  1.00 54.600          O  
ATOM   9010  CB  GLU A 559      25.277 -36.521  -4.497  1.00 77.570          C  
ATOM   9011  CG  GLU A 559      24.866 -36.683  -3.043  1.00 77.570          C  
ATOM   9012  CD  GLU A 559      25.544 -35.692  -2.125  1.00 77.570          C  
ATOM   9013  OE1 GLU A 559      25.424 -34.516  -2.363  1.00 77.570          O  
ATOM   9014  OE2 GLU A 559      26.225 -36.126  -1.203  1.00 77.570          O  
ATOM   9015  H   GLU A 559      25.858 -39.041  -4.400  1.00 66.580          H  
ATOM   9016  HA  GLU A 559      23.591 -37.580  -5.330  1.00 66.460          H  
ATOM   9017 1HB  GLU A 559      26.364 -36.582  -4.541  1.00 93.090          H  
ATOM   9018 2HB  GLU A 559      24.992 -35.519  -4.815  1.00 93.090          H  
ATOM   9019 1HG  GLU A 559      23.787 -36.556  -2.966  1.00 93.090          H  
ATOM   9020 2HG  GLU A 559      25.105 -37.692  -2.731  1.00 93.090          H  
ATOM   9021  N   TRP A 560      26.073 -37.717  -7.423  1.00 54.800          N  
ATOM   9022  CA  TRP A 560      26.595 -37.554  -8.772  1.00 54.380          C  
ATOM   9023  C   TRP A 560      25.508 -37.578  -9.829  1.00 53.890          C  
ATOM   9024  O   TRP A 560      25.613 -36.876 -10.839  1.00 53.620          O  
ATOM   9025  CB  TRP A 560      27.615 -38.652  -9.067  1.00 76.300          C  
ATOM   9026  CG  TRP A 560      28.115 -38.645 -10.472  1.00 76.300          C  
ATOM   9027  CD1 TRP A 560      29.118 -37.884 -10.977  1.00 76.300          C  
ATOM   9028  CD2 TRP A 560      27.645 -39.467 -11.567  1.00 76.300          C  
ATOM   9029  NE1 TRP A 560      29.299 -38.162 -12.302  1.00 76.300          N  
ATOM   9030  CE2 TRP A 560      28.411 -39.134 -12.678  1.00 76.300          C  
ATOM   9031  CE3 TRP A 560      26.656 -40.449 -11.686  1.00 76.300          C  
ATOM   9032  CZ2 TRP A 560      28.228 -39.746 -13.902  1.00 76.300          C  
ATOM   9033  CZ3 TRP A 560      26.472 -41.060 -12.909  1.00 76.300          C  
ATOM   9034  CH2 TRP A 560      27.239 -40.719 -13.990  1.00 76.300          C  
ATOM   9035  H   TRP A 560      26.568 -38.337  -6.795  1.00 65.760          H  
ATOM   9036  HA  TRP A 560      27.101 -36.590  -8.824  1.00 65.260          H  
ATOM   9037 1HB  TRP A 560      28.468 -38.544  -8.403  1.00 91.560          H  
ATOM   9038 2HB  TRP A 560      27.168 -39.626  -8.871  1.00 91.560          H  
ATOM   9039  HD1 TRP A 560      29.691 -37.153 -10.410  1.00 91.560          H  
ATOM   9040  HE1 TRP A 560      29.977 -37.727 -12.908  1.00 91.560          H  
ATOM   9041  HE3 TRP A 560      26.045 -40.731 -10.831  1.00 91.560          H  
ATOM   9042  HZ2 TRP A 560      28.830 -39.489 -14.772  1.00 91.560          H  
ATOM   9043  HZ3 TRP A 560      25.703 -41.825 -12.991  1.00 91.560          H  
ATOM   9044  HH2 TRP A 560      27.071 -41.223 -14.940  1.00 91.560          H  
ATOM   9045  N   VAL A 561      24.457 -38.369  -9.587  1.00 53.810          N  
ATOM   9046  CA  VAL A 561      23.356 -38.578 -10.513  1.00 53.400          C  
ATOM   9047  C   VAL A 561      22.738 -37.270 -10.999  1.00 53.080          C  
ATOM   9048  O   VAL A 561      22.130 -37.237 -12.074  1.00 52.500          O  
ATOM   9049  CB  VAL A 561      22.279 -39.457  -9.848  1.00 74.920          C  
ATOM   9050  CG1 VAL A 561      21.546 -38.687  -8.731  1.00 74.920          C  
ATOM   9051  CG2 VAL A 561      21.298 -39.941 -10.905  1.00 74.920          C  
ATOM   9052  H   VAL A 561      24.438 -38.872  -8.691  1.00 64.570          H  
ATOM   9053  HA  VAL A 561      23.747 -39.115 -11.378  1.00 64.080          H  
ATOM   9054  HB  VAL A 561      22.772 -40.308  -9.380  1.00 89.910          H  
ATOM   9055 1HG1 VAL A 561      20.817 -39.342  -8.264  1.00 89.910          H  
ATOM   9056 2HG1 VAL A 561      22.267 -38.359  -7.979  1.00 89.910          H  
ATOM   9057 3HG1 VAL A 561      21.031 -37.820  -9.135  1.00 89.910          H  
ATOM   9058 1HG2 VAL A 561      20.559 -40.585 -10.443  1.00 89.910          H  
ATOM   9059 2HG2 VAL A 561      20.791 -39.106 -11.374  1.00 89.910          H  
ATOM   9060 3HG2 VAL A 561      21.847 -40.499 -11.662  1.00 89.910          H  
ATOM   9061  N   GLN A 562      22.917 -36.171 -10.249  1.00 53.470          N  
ATOM   9062  CA  GLN A 562      22.366 -34.879 -10.636  1.00 53.260          C  
ATOM   9063  C   GLN A 562      22.823 -34.471 -12.037  1.00 52.780          C  
ATOM   9064  O   GLN A 562      22.142 -33.684 -12.688  1.00 52.760          O  
ATOM   9065  CB  GLN A 562      22.776 -33.767  -9.668  1.00 74.650          C  
ATOM   9066  CG  GLN A 562      24.258 -33.372  -9.724  1.00 74.650          C  
ATOM   9067  CD  GLN A 562      24.579 -32.265  -8.761  1.00 74.650          C  
ATOM   9068  OE1 GLN A 562      23.958 -31.189  -8.821  1.00 74.650          O  
ATOM   9069  NE2 GLN A 562      25.536 -32.494  -7.876  1.00 74.650          N  
ATOM   9070  H   GLN A 562      23.437 -36.263  -9.368  1.00 64.160          H  
ATOM   9071  HA  GLN A 562      21.280 -34.959 -10.642  1.00 63.910          H  
ATOM   9072 1HB  GLN A 562      22.178 -32.878  -9.859  1.00 89.580          H  
ATOM   9073 2HB  GLN A 562      22.568 -34.092  -8.648  1.00 89.580          H  
ATOM   9074 1HG  GLN A 562      24.868 -34.242  -9.467  1.00 89.580          H  
ATOM   9075 2HG  GLN A 562      24.510 -33.016 -10.718  1.00 89.580          H  
ATOM   9076 1HE2 GLN A 562      25.786 -31.793  -7.208  1.00 89.580          H  
ATOM   9077 2HE2 GLN A 562      26.012 -33.374  -7.868  1.00 89.580          H  
ATOM   9078  N   THR A 563      23.920 -35.071 -12.521  1.00 52.430          N  
ATOM   9079  CA  THR A 563      24.560 -34.833 -13.813  1.00 52.020          C  
ATOM   9080  C   THR A 563      23.590 -34.977 -14.979  1.00 51.910          C  
ATOM   9081  O   THR A 563      23.795 -34.426 -16.061  1.00 51.680          O  
ATOM   9082  CB  THR A 563      25.727 -35.833 -14.006  1.00 72.990          C  
ATOM   9083  OG1 THR A 563      26.469 -35.475 -15.167  1.00 72.990          O  
ATOM   9084  CG2 THR A 563      25.201 -37.285 -14.164  1.00 72.990          C  
ATOM   9085  H   THR A 563      24.394 -35.737 -11.903  1.00 62.920          H  
ATOM   9086  HA  THR A 563      24.960 -33.819 -13.821  1.00 62.420          H  
ATOM   9087  HB  THR A 563      26.382 -35.787 -13.134  1.00 87.590          H  
ATOM   9088  HG1 THR A 563      27.019 -34.682 -14.954  1.00 87.590          H  
ATOM   9089 1HG2 THR A 563      26.044 -37.942 -14.282  1.00 87.590          H  
ATOM   9090 2HG2 THR A 563      24.645 -37.573 -13.279  1.00 87.590          H  
ATOM   9091 3HG2 THR A 563      24.567 -37.375 -15.033  1.00 87.590          H  
ATOM   9092  N   ARG A 564      22.514 -35.722 -14.770  1.00 52.120          N  
ATOM   9093  CA  ARG A 564      21.523 -35.951 -15.801  1.00 52.120          C  
ATOM   9094  C   ARG A 564      20.856 -34.647 -16.268  1.00 51.670          C  
ATOM   9095  O   ARG A 564      20.316 -34.588 -17.380  1.00 51.430          O  
ATOM   9096  CB  ARG A 564      20.471 -36.915 -15.294  1.00 72.970          C  
ATOM   9097  CG  ARG A 564      20.971 -38.334 -15.109  1.00 72.970          C  
ATOM   9098  CD  ARG A 564      19.932 -39.200 -14.558  1.00 72.970          C  
ATOM   9099  NE  ARG A 564      20.432 -40.530 -14.294  1.00 72.970          N  
ATOM   9100  CZ  ARG A 564      19.758 -41.471 -13.611  1.00 72.970          C  
ATOM   9101  NH1 ARG A 564      18.562 -41.212 -13.153  1.00 72.970          N  
ATOM   9102  NH2 ARG A 564      20.306 -42.653 -13.398  1.00 72.970          N  
ATOM   9103  H   ARG A 564      22.394 -36.148 -13.845  1.00 62.540          H  
ATOM   9104  HA  ARG A 564      22.027 -36.406 -16.655  1.00 62.540          H  
ATOM   9105 1HB  ARG A 564      20.104 -36.571 -14.327  1.00 87.560          H  
ATOM   9106 2HB  ARG A 564      19.628 -36.941 -15.982  1.00 87.560          H  
ATOM   9107 1HG  ARG A 564      21.286 -38.740 -16.069  1.00 87.560          H  
ATOM   9108 2HG  ARG A 564      21.817 -38.336 -14.419  1.00 87.560          H  
ATOM   9109 1HD  ARG A 564      19.578 -38.770 -13.619  1.00 87.560          H  
ATOM   9110 2HD  ARG A 564      19.107 -39.275 -15.265  1.00 87.560          H  
ATOM   9111  HE  ARG A 564      21.356 -40.761 -14.633  1.00 87.560          H  
ATOM   9112 1HH1 ARG A 564      18.142 -40.310 -13.312  1.00 87.560          H  
ATOM   9113 2HH1 ARG A 564      18.029 -41.912 -12.620  1.00 87.560          H  
ATOM   9114 1HH2 ARG A 564      21.230 -42.851 -13.752  1.00 87.560          H  
ATOM   9115 2HH2 ARG A 564      19.802 -43.355 -12.883  1.00 87.560          H  
ATOM   9116  N   LYS A 565      20.885 -33.601 -15.427  1.00 51.600          N  
ATOM   9117  CA  LYS A 565      20.267 -32.311 -15.734  1.00 51.260          C  
ATOM   9118  C   LYS A 565      21.097 -31.476 -16.710  1.00 51.560          C  
ATOM   9119  O   LYS A 565      20.631 -30.435 -17.176  1.00 52.000          O  
ATOM   9120  CB  LYS A 565      20.054 -31.491 -14.448  1.00 71.900          C  
ATOM   9121  CG  LYS A 565      21.343 -30.890 -13.815  1.00 71.900          C  
ATOM   9122  CD  LYS A 565      21.055 -30.251 -12.439  1.00 71.900          C  
ATOM   9123  CE  LYS A 565      22.344 -29.759 -11.752  1.00 71.900          C  
ATOM   9124  NZ  LYS A 565      22.071 -29.169 -10.382  1.00 71.900          N  
ATOM   9125  H   LYS A 565      21.361 -33.713 -14.524  1.00 61.920          H  
ATOM   9126  HA  LYS A 565      19.299 -32.497 -16.197  1.00 61.510          H  
ATOM   9127 1HB  LYS A 565      19.367 -30.671 -14.649  1.00 86.280          H  
ATOM   9128 2HB  LYS A 565      19.592 -32.129 -13.695  1.00 86.280          H  
ATOM   9129 1HG  LYS A 565      22.135 -31.613 -13.750  1.00 86.280          H  
ATOM   9130 2HG  LYS A 565      21.695 -30.089 -14.468  1.00 86.280          H  
ATOM   9131 1HD  LYS A 565      20.377 -29.405 -12.560  1.00 86.280          H  
ATOM   9132 2HD  LYS A 565      20.581 -30.989 -11.792  1.00 86.280          H  
ATOM   9133 1HE  LYS A 565      23.024 -30.608 -11.638  1.00 86.280          H  
ATOM   9134 2HE  LYS A 565      22.827 -29.002 -12.375  1.00 86.280          H  
ATOM   9135 1HZ  LYS A 565      22.936 -28.873  -9.962  1.00 86.280          H  
ATOM   9136 2HZ  LYS A 565      21.447 -28.339 -10.452  1.00 86.280          H  
ATOM   9137 3HZ  LYS A 565      21.639 -29.868  -9.794  1.00 86.280          H  
ATOM   9138  N   CYS A 566      22.347 -31.872 -16.946  1.00 51.380          N  
ATOM   9139  CA  CYS A 566      23.236 -31.115 -17.805  1.00 51.720          C  
ATOM   9140  C   CYS A 566      22.938 -31.349 -19.282  1.00 51.710          C  
ATOM   9141  O   CYS A 566      22.842 -32.491 -19.742  1.00 51.700          O  
ATOM   9142  CB  CYS A 566      24.681 -31.487 -17.492  1.00 72.270          C  
ATOM   9143  SG  CYS A 566      25.164 -31.038 -15.803  1.00 72.270          S  
ATOM   9144  H   CYS A 566      22.690 -32.749 -16.544  1.00 61.660          H  
ATOM   9145  HA  CYS A 566      23.099 -30.056 -17.587  1.00 62.060          H  
ATOM   9146 1HB  CYS A 566      24.810 -32.567 -17.604  1.00 86.730          H  
ATOM   9147 2HB  CYS A 566      25.355 -30.994 -18.189  1.00 86.730          H  
ATOM   9148  HG  CYS A 566      26.306 -31.779 -15.717  1.00 86.730          H  
ATOM   9149  N   MET A 567      22.837 -30.253 -20.031  1.00 51.770          N  
ATOM   9150  CA  MET A 567      22.560 -30.289 -21.465  1.00 51.840          C  
ATOM   9151  C   MET A 567      23.409 -29.281 -22.217  1.00 51.980          C  
ATOM   9152  O   MET A 567      23.789 -28.249 -21.662  1.00 52.290          O  
ATOM   9153  CB  MET A 567      21.081 -29.998 -21.713  1.00 72.550          C  
ATOM   9154  CG  MET A 567      20.141 -31.044 -21.148  1.00 72.550          C  
ATOM   9155  SD  MET A 567      18.399 -30.722 -21.479  1.00 72.550          S  
ATOM   9156  CE  MET A 567      18.047 -29.505 -20.219  1.00 72.550          C  
ATOM   9157  H   MET A 567      22.937 -29.355 -19.576  1.00 62.120          H  
ATOM   9158  HA  MET A 567      22.804 -31.279 -21.848  1.00 62.210          H  
ATOM   9159 1HB  MET A 567      20.834 -29.044 -21.264  1.00 87.060          H  
ATOM   9160 2HB  MET A 567      20.898 -29.905 -22.775  1.00 87.060          H  
ATOM   9161 1HG  MET A 567      20.411 -32.006 -21.552  1.00 87.060          H  
ATOM   9162 2HG  MET A 567      20.264 -31.089 -20.067  1.00 87.060          H  
ATOM   9163 1HE  MET A 567      17.003 -29.207 -20.284  1.00 87.060          H  
ATOM   9164 2HE  MET A 567      18.243 -29.936 -19.230  1.00 87.060          H  
ATOM   9165 3HE  MET A 567      18.677 -28.631 -20.353  1.00 87.060          H  
ATOM   9166  N   VAL A 568      23.698 -29.560 -23.485  1.00 51.810          N  
ATOM   9167  CA  VAL A 568      24.417 -28.580 -24.289  1.00 51.910          C  
ATOM   9168  C   VAL A 568      23.440 -28.055 -25.311  1.00 51.980          C  
ATOM   9169  O   VAL A 568      23.103 -28.741 -26.270  1.00 51.730          O  
ATOM   9170  CB  VAL A 568      25.639 -29.202 -24.981  1.00 72.630          C  
ATOM   9171  CG1 VAL A 568      26.390 -28.132 -25.801  1.00 72.630          C  
ATOM   9172  CG2 VAL A 568      26.523 -29.800 -23.949  1.00 72.630          C  
ATOM   9173  H   VAL A 568      23.358 -30.438 -23.896  1.00 62.170          H  
ATOM   9174  HA  VAL A 568      24.748 -27.754 -23.658  1.00 62.290          H  
ATOM   9175  HB  VAL A 568      25.306 -29.976 -25.673  1.00 87.160          H  
ATOM   9176 1HG1 VAL A 568      27.253 -28.578 -26.297  1.00 87.160          H  
ATOM   9177 2HG1 VAL A 568      25.725 -27.719 -26.545  1.00 87.160          H  
ATOM   9178 3HG1 VAL A 568      26.732 -27.337 -25.140  1.00 87.160          H  
ATOM   9179 1HG2 VAL A 568      27.380 -30.246 -24.438  1.00 87.160          H  
ATOM   9180 2HG2 VAL A 568      26.844 -29.016 -23.271  1.00 87.160          H  
ATOM   9181 3HG2 VAL A 568      25.989 -30.564 -23.389  1.00 87.160          H  
ATOM   9182  N   ILE A 569      22.967 -26.850 -25.087  1.00 52.350          N  
ATOM   9183  CA  ILE A 569      21.912 -26.301 -25.910  1.00 52.520          C  
ATOM   9184  C   ILE A 569      22.414 -25.158 -26.767  1.00 52.790          C  
ATOM   9185  O   ILE A 569      22.783 -24.116 -26.240  1.00 52.970          O  
ATOM   9186  CB  ILE A 569      20.776 -25.833 -24.978  1.00 73.460          C  
ATOM   9187  CG1 ILE A 569      20.275 -27.064 -24.166  1.00 73.460          C  
ATOM   9188  CG2 ILE A 569      19.648 -25.174 -25.763  1.00 73.460          C  
ATOM   9189  CD1 ILE A 569      19.321 -26.761 -23.040  1.00 73.460          C  
ATOM   9190  H   ILE A 569      23.328 -26.324 -24.297  1.00 62.820          H  
ATOM   9191  HA  ILE A 569      21.534 -27.083 -26.570  1.00 63.020          H  
ATOM   9192  HB  ILE A 569      21.178 -25.122 -24.273  1.00 88.150          H  
ATOM   9193 1HG1 ILE A 569      19.802 -27.746 -24.851  1.00 88.150          H  
ATOM   9194 2HG1 ILE A 569      21.124 -27.565 -23.720  1.00 88.150          H  
ATOM   9195 1HG2 ILE A 569      18.879 -24.850 -25.084  1.00 88.150          H  
ATOM   9196 2HG2 ILE A 569      20.029 -24.309 -26.311  1.00 88.150          H  
ATOM   9197 3HG2 ILE A 569      19.241 -25.882 -26.452  1.00 88.150          H  
ATOM   9198 1HD1 ILE A 569      19.049 -27.689 -22.551  1.00 88.150          H  
ATOM   9199 2HD1 ILE A 569      19.801 -26.114 -22.319  1.00 88.150          H  
ATOM   9200 3HD1 ILE A 569      18.422 -26.286 -23.410  1.00 88.150          H  
ATOM   9201  N   GLY A 570      22.383 -25.326 -28.079  1.00 52.880          N  
ATOM   9202  CA  GLY A 570      22.892 -24.289 -28.966  1.00 53.190          C  
ATOM   9203  C   GLY A 570      22.123 -22.985 -28.807  1.00 53.170          C  
ATOM   9204  O   GLY A 570      20.910 -22.983 -28.548  1.00 53.170          O  
ATOM   9205  H   GLY A 570      22.079 -26.217 -28.454  1.00 63.460          H  
ATOM   9206 1HA  GLY A 570      23.940 -24.113 -28.739  1.00 63.830          H  
ATOM   9207 2HA  GLY A 570      22.835 -24.632 -29.998  1.00 63.830          H  
ATOM   9208  N   PHE A 571      22.830 -21.863 -28.975  1.00 53.220          N  
ATOM   9209  CA  PHE A 571      22.223 -20.546 -28.819  1.00 53.250          C  
ATOM   9210  C   PHE A 571      22.870 -19.388 -29.570  1.00 53.000          C  
ATOM   9211  O   PHE A 571      24.097 -19.261 -29.610  1.00 52.970          O  
ATOM   9212  CB  PHE A 571      22.213 -20.188 -27.336  1.00 74.540          C  
ATOM   9213  CG  PHE A 571      21.887 -18.751 -27.070  1.00 74.540          C  
ATOM   9214  CD1 PHE A 571      20.600 -18.271 -27.136  1.00 74.540          C  
ATOM   9215  CD2 PHE A 571      22.912 -17.867 -26.764  1.00 74.540          C  
ATOM   9216  CE1 PHE A 571      20.333 -16.961 -26.917  1.00 74.540          C  
ATOM   9217  CE2 PHE A 571      22.654 -16.557 -26.538  1.00 74.540          C  
ATOM   9218  CZ  PHE A 571      21.360 -16.096 -26.615  1.00 74.540          C  
ATOM   9219  H   PHE A 571      23.814 -21.923 -29.199  1.00 63.860          H  
ATOM   9220  HA  PHE A 571      21.197 -20.627 -29.160  1.00 63.900          H  
ATOM   9221 1HB  PHE A 571      21.479 -20.810 -26.818  1.00 89.450          H  
ATOM   9222 2HB  PHE A 571      23.192 -20.406 -26.918  1.00 89.450          H  
ATOM   9223  HD1 PHE A 571      19.802 -18.947 -27.386  1.00 89.450          H  
ATOM   9224  HD2 PHE A 571      23.942 -18.231 -26.717  1.00 89.450          H  
ATOM   9225  HE1 PHE A 571      19.307 -16.586 -26.986  1.00 89.450          H  
ATOM   9226  HE2 PHE A 571      23.474 -15.872 -26.306  1.00 89.450          H  
ATOM   9227  HZ  PHE A 571      21.140 -15.040 -26.448  1.00 89.450          H  
ATOM   9228  N   LYS A 572      22.019 -18.521 -30.125  1.00 52.880          N  
ATOM   9229  CA  LYS A 572      22.449 -17.267 -30.739  1.00 52.710          C  
ATOM   9230  C   LYS A 572      21.306 -16.255 -30.711  1.00 52.820          C  
ATOM   9231  O   LYS A 572      20.157 -16.638 -30.918  1.00 52.800          O  
ATOM   9232  CB  LYS A 572      22.942 -17.488 -32.171  1.00 73.860          C  
ATOM   9233  CG  LYS A 572      21.888 -18.001 -33.154  1.00 73.860          C  
ATOM   9234  CD  LYS A 572      22.501 -18.214 -34.541  1.00 73.860          C  
ATOM   9235  CE  LYS A 572      21.471 -18.709 -35.549  1.00 73.860          C  
ATOM   9236  NZ  LYS A 572      22.066 -18.899 -36.909  1.00 73.860          N  
ATOM   9237  H   LYS A 572      21.018 -18.757 -30.084  1.00 63.460          H  
ATOM   9238  HA  LYS A 572      23.269 -16.855 -30.148  1.00 63.250          H  
ATOM   9239 1HB  LYS A 572      23.333 -16.550 -32.564  1.00 88.630          H  
ATOM   9240 2HB  LYS A 572      23.766 -18.202 -32.158  1.00 88.630          H  
ATOM   9241 1HG  LYS A 572      21.480 -18.944 -32.785  1.00 88.630          H  
ATOM   9242 2HG  LYS A 572      21.072 -17.283 -33.236  1.00 88.630          H  
ATOM   9243 1HD  LYS A 572      22.919 -17.270 -34.897  1.00 88.630          H  
ATOM   9244 2HD  LYS A 572      23.309 -18.943 -34.471  1.00 88.630          H  
ATOM   9245 1HE  LYS A 572      21.070 -19.660 -35.207  1.00 88.630          H  
ATOM   9246 2HE  LYS A 572      20.657 -17.985 -35.614  1.00 88.630          H  
ATOM   9247 1HZ  LYS A 572      21.353 -19.229 -37.547  1.00 88.630          H  
ATOM   9248 2HZ  LYS A 572      22.433 -18.018 -37.244  1.00 88.630          H  
ATOM   9249 3HZ  LYS A 572      22.812 -19.578 -36.862  1.00 88.630          H  
ATOM   9250  N   SER A 573      21.602 -14.967 -30.524  1.00 52.980          N  
ATOM   9251  CA  SER A 573      20.546 -13.941 -30.558  1.00 53.130          C  
ATOM   9252  C   SER A 573      19.447 -14.260 -29.538  1.00 53.050          C  
ATOM   9253  O   SER A 573      19.678 -14.190 -28.332  1.00 52.810          O  
ATOM   9254  CB  SER A 573      19.993 -13.808 -31.977  1.00 74.320          C  
ATOM   9255  OG  SER A 573      19.190 -12.670 -32.103  1.00 74.320          O  
ATOM   9256  H   SER A 573      22.559 -14.694 -30.352  1.00 63.580          H  
ATOM   9257  HA  SER A 573      20.989 -12.982 -30.282  1.00 63.760          H  
ATOM   9258 1HB  SER A 573      20.829 -13.730 -32.671  1.00 89.190          H  
ATOM   9259 2HB  SER A 573      19.431 -14.691 -32.267  1.00 89.190          H  
ATOM   9260  HG  SER A 573      18.960 -12.607 -33.036  1.00 89.190          H  
ATOM   9261  N   HIS A 574      18.235 -14.551 -30.015  1.00 53.310          N  
ATOM   9262  CA  HIS A 574      17.111 -14.893 -29.144  1.00 53.330          C  
ATOM   9263  C   HIS A 574      16.655 -16.326 -29.447  1.00 53.120          C  
ATOM   9264  O   HIS A 574      15.534 -16.724 -29.125  1.00 53.210          O  
ATOM   9265  CB  HIS A 574      15.937 -13.917 -29.302  1.00 74.650          C  
ATOM   9266  CG  HIS A 574      16.235 -12.513 -28.914  1.00 74.650          C  
ATOM   9267  ND1 HIS A 574      16.472 -12.131 -27.604  1.00 74.650          N  
ATOM   9268  CD2 HIS A 574      16.299 -11.386 -29.655  1.00 74.650          C  
ATOM   9269  CE1 HIS A 574      16.686 -10.827 -27.569  1.00 74.650          C  
ATOM   9270  NE2 HIS A 574      16.572 -10.350 -28.799  1.00 74.650          N  
ATOM   9271  H   HIS A 574      18.098 -14.542 -31.014  1.00 63.970          H  
ATOM   9272  HA  HIS A 574      17.425 -14.860 -28.101  1.00 64.000          H  
ATOM   9273 1HB  HIS A 574      15.599 -13.911 -30.317  1.00 89.580          H  
ATOM   9274 2HB  HIS A 574      15.110 -14.239 -28.692  1.00 89.580          H  
ATOM   9275  HD1 HIS A 574      16.127 -12.656 -26.778  1.00 89.580          H  
ATOM   9276  HD2 HIS A 574      16.167 -11.197 -30.720  1.00 89.580          H  
ATOM   9277  HE1 HIS A 574      16.895 -10.337 -26.625  1.00 89.580          H  
ATOM   9278  N   LEU A 575      17.512 -17.093 -30.117  1.00 52.860          N  
ATOM   9279  CA  LEU A 575      17.196 -18.465 -30.488  1.00 52.670          C  
ATOM   9280  C   LEU A 575      17.852 -19.523 -29.616  1.00 52.220          C  
ATOM   9281  O   LEU A 575      19.077 -19.665 -29.581  1.00 51.960          O  
ATOM   9282  CB  LEU A 575      17.634 -18.729 -31.938  1.00 73.810          C  
ATOM   9283  CG  LEU A 575      17.431 -20.173 -32.486  1.00 73.810          C  
ATOM   9284  CD1 LEU A 575      15.935 -20.520 -32.520  1.00 73.810          C  
ATOM   9285  CD2 LEU A 575      18.044 -20.248 -33.876  1.00 73.810          C  
ATOM   9286  H   LEU A 575      18.432 -16.723 -30.359  1.00 63.430          H  
ATOM   9287  HA  LEU A 575      16.120 -18.588 -30.406  1.00 63.200          H  
ATOM   9288 1HB  LEU A 575      17.127 -18.053 -32.593  1.00 88.580          H  
ATOM   9289 2HB  LEU A 575      18.699 -18.509 -32.005  1.00 88.580          H  
ATOM   9290  HG  LEU A 575      17.934 -20.894 -31.837  1.00 88.580          H  
ATOM   9291 1HD1 LEU A 575      15.806 -21.531 -32.906  1.00 88.580          H  
ATOM   9292 2HD1 LEU A 575      15.527 -20.477 -31.526  1.00 88.580          H  
ATOM   9293 3HD1 LEU A 575      15.411 -19.819 -33.161  1.00 88.580          H  
ATOM   9294 1HD2 LEU A 575      17.923 -21.256 -34.276  1.00 88.580          H  
ATOM   9295 2HD2 LEU A 575      17.552 -19.533 -34.535  1.00 88.580          H  
ATOM   9296 3HD2 LEU A 575      19.102 -20.010 -33.805  1.00 88.580          H  
ATOM   9297  N   ILE A 576      17.027 -20.307 -28.937  1.00 52.190          N  
ATOM   9298  CA  ILE A 576      17.523 -21.373 -28.073  1.00 51.820          C  
ATOM   9299  C   ILE A 576      17.095 -22.690 -28.712  1.00 51.870          C  
ATOM   9300  O   ILE A 576      15.907 -22.926 -28.958  1.00 51.680          O  
ATOM   9301  CB  ILE A 576      16.999 -21.218 -26.629  1.00 72.700          C  
ATOM   9302  CG1 ILE A 576      17.474 -19.882 -26.035  1.00 72.700          C  
ATOM   9303  CG2 ILE A 576      17.464 -22.405 -25.766  1.00 72.700          C  
ATOM   9304  CD1 ILE A 576      16.778 -19.481 -24.758  1.00 72.700          C  
ATOM   9305  H   ILE A 576      16.013 -20.158 -29.032  1.00 62.630          H  
ATOM   9306  HA  ILE A 576      18.615 -21.346 -28.051  1.00 62.180          H  
ATOM   9307  HB  ILE A 576      15.962 -21.170 -26.652  1.00 87.240          H  
ATOM   9308 1HG1 ILE A 576      18.537 -19.952 -25.828  1.00 87.240          H  
ATOM   9309 2HG1 ILE A 576      17.309 -19.091 -26.766  1.00 87.240          H  
ATOM   9310 1HG2 ILE A 576      17.094 -22.313 -24.757  1.00 87.240          H  
ATOM   9311 2HG2 ILE A 576      17.096 -23.331 -26.187  1.00 87.240          H  
ATOM   9312 3HG2 ILE A 576      18.555 -22.415 -25.749  1.00 87.240          H  
ATOM   9313 1HD1 ILE A 576      17.176 -18.522 -24.419  1.00 87.240          H  
ATOM   9314 2HD1 ILE A 576      15.706 -19.380 -24.948  1.00 87.240          H  
ATOM   9315 3HD1 ILE A 576      16.936 -20.218 -23.982  1.00 87.240          H  
ATOM   9316  N   HIS A 577      18.048 -23.578 -28.958  1.00 52.160          N  
ATOM   9317  CA  HIS A 577      17.753 -24.832 -29.655  1.00 52.300          C  
ATOM   9318  C   HIS A 577      16.549 -25.602 -29.074  1.00 52.390          C  
ATOM   9319  O   HIS A 577      15.689 -26.073 -29.816  1.00 52.280          O  
ATOM   9320  CB  HIS A 577      18.999 -25.729 -29.664  1.00 73.160          C  
ATOM   9321  CG  HIS A 577      18.848 -27.037 -30.405  1.00 73.160          C  
ATOM   9322  ND1 HIS A 577      19.737 -28.084 -30.253  1.00 73.160          N  
ATOM   9323  CD2 HIS A 577      17.935 -27.455 -31.321  1.00 73.160          C  
ATOM   9324  CE1 HIS A 577      19.355 -29.095 -31.023  1.00 73.160          C  
ATOM   9325  NE2 HIS A 577      18.272 -28.730 -31.678  1.00 73.160          N  
ATOM   9326  H   HIS A 577      19.022 -23.341 -28.729  1.00 62.590          H  
ATOM   9327  HA  HIS A 577      17.514 -24.599 -30.691  1.00 62.760          H  
ATOM   9328 1HB  HIS A 577      19.826 -25.180 -30.114  1.00 87.800          H  
ATOM   9329 2HB  HIS A 577      19.291 -25.956 -28.657  1.00 87.800          H  
ATOM   9330  HD2 HIS A 577      17.086 -26.897 -31.710  1.00 87.800          H  
ATOM   9331  HE1 HIS A 577      19.850 -30.060 -31.105  1.00 87.800          H  
ATOM   9332  HE2 HIS A 577      17.757 -29.292 -32.345  1.00 87.800          H  
ATOM   9333  N   LEU A 578      16.451 -25.707 -27.754  1.00 52.650          N  
ATOM   9334  CA  LEU A 578      15.373 -26.483 -27.137  1.00 52.860          C  
ATOM   9335  C   LEU A 578      14.108 -25.687 -26.799  1.00 52.850          C  
ATOM   9336  O   LEU A 578      13.190 -26.223 -26.172  1.00 52.750          O  
ATOM   9337  CB  LEU A 578      15.892 -27.206 -25.885  1.00 73.920          C  
ATOM   9338  CG  LEU A 578      16.499 -28.638 -26.107  1.00 73.920          C  
ATOM   9339  CD1 LEU A 578      17.679 -28.606 -27.101  1.00 73.920          C  
ATOM   9340  CD2 LEU A 578      16.940 -29.186 -24.752  1.00 73.920          C  
ATOM   9341  H   LEU A 578      17.155 -25.272 -27.181  1.00 63.180          H  
ATOM   9342  HA  LEU A 578      15.077 -27.251 -27.851  1.00 63.430          H  
ATOM   9343 1HB  LEU A 578      16.665 -26.587 -25.432  1.00 88.700          H  
ATOM   9344 2HB  LEU A 578      15.076 -27.300 -25.173  1.00 88.700          H  
ATOM   9345  HG  LEU A 578      15.738 -29.290 -26.530  1.00 88.700          H  
ATOM   9346 1HD1 LEU A 578      18.056 -29.601 -27.234  1.00 88.700          H  
ATOM   9347 2HD1 LEU A 578      17.350 -28.242 -28.065  1.00 88.700          H  
ATOM   9348 3HD1 LEU A 578      18.466 -27.983 -26.736  1.00 88.700          H  
ATOM   9349 1HD2 LEU A 578      17.351 -30.170 -24.862  1.00 88.700          H  
ATOM   9350 2HD2 LEU A 578      17.681 -28.553 -24.338  1.00 88.700          H  
ATOM   9351 3HD2 LEU A 578      16.092 -29.225 -24.077  1.00 88.700          H  
ATOM   9352  N   ILE A 579      14.064 -24.410 -27.160  1.00 53.010          N  
ATOM   9353  CA  ILE A 579      12.907 -23.555 -26.876  1.00 53.070          C  
ATOM   9354  C   ILE A 579      12.212 -23.124 -28.159  1.00 53.310          C  
ATOM   9355  O   ILE A 579      10.981 -23.146 -28.255  1.00 53.710          O  
ATOM   9356  CB  ILE A 579      13.302 -22.295 -26.088  1.00 74.270          C  
ATOM   9357  CG1 ILE A 579      14.017 -22.689 -24.744  1.00 74.270          C  
ATOM   9358  CG2 ILE A 579      12.088 -21.388 -25.832  1.00 74.270          C  
ATOM   9359  CD1 ILE A 579      13.206 -23.521 -23.756  1.00 74.270          C  
ATOM   9360  H   ILE A 579      14.832 -24.038 -27.723  1.00 63.610          H  
ATOM   9361  HA  ILE A 579      12.185 -24.113 -26.294  1.00 63.680          H  
ATOM   9362  HB  ILE A 579      13.979 -21.736 -26.675  1.00 89.130          H  
ATOM   9363 1HG1 ILE A 579      14.894 -23.266 -24.990  1.00 89.130          H  
ATOM   9364 2HG1 ILE A 579      14.330 -21.775 -24.242  1.00 89.130          H  
ATOM   9365 1HG2 ILE A 579      12.413 -20.496 -25.299  1.00 89.130          H  
ATOM   9366 2HG2 ILE A 579      11.637 -21.087 -26.778  1.00 89.130          H  
ATOM   9367 3HG2 ILE A 579      11.345 -21.914 -25.241  1.00 89.130          H  
ATOM   9368 1HD1 ILE A 579      13.819 -23.729 -22.881  1.00 89.130          H  
ATOM   9369 2HD1 ILE A 579      12.318 -22.978 -23.443  1.00 89.130          H  
ATOM   9370 3HD1 ILE A 579      12.909 -24.465 -24.203  1.00 89.130          H  
ATOM   9371  N   GLY A 580      13.005 -22.643 -29.109  1.00 53.100          N  
ATOM   9372  CA  GLY A 580      12.503 -22.054 -30.332  1.00 53.350          C  
ATOM   9373  C   GLY A 580      12.925 -20.595 -30.350  1.00 53.540          C  
ATOM   9374  O   GLY A 580      13.803 -20.181 -29.578  1.00 53.340          O  
ATOM   9375  H   GLY A 580      14.013 -22.677 -28.979  1.00 63.720          H  
ATOM   9376 1HA  GLY A 580      12.917 -22.579 -31.194  1.00 64.020          H  
ATOM   9377 2HA  GLY A 580      11.418 -22.135 -30.375  1.00 64.020          H  
ATOM   9378  N   TYR A 581      12.384 -19.821 -31.282  1.00 53.980          N  
ATOM   9379  CA  TYR A 581      12.817 -18.438 -31.352  1.00 54.240          C  
ATOM   9380  C   TYR A 581      12.006 -17.590 -30.391  1.00 54.410          C  
ATOM   9381  O   TYR A 581      10.777 -17.492 -30.490  1.00 54.350          O  
ATOM   9382  CB  TYR A 581      12.713 -17.886 -32.761  1.00 75.830          C  
ATOM   9383  CG  TYR A 581      13.221 -16.489 -32.829  1.00 75.830          C  
ATOM   9384  CD1 TYR A 581      14.570 -16.272 -32.740  1.00 75.830          C  
ATOM   9385  CD2 TYR A 581      12.356 -15.433 -32.972  1.00 75.830          C  
ATOM   9386  CE1 TYR A 581      15.072 -15.008 -32.793  1.00 75.830          C  
ATOM   9387  CE2 TYR A 581      12.850 -14.152 -33.023  1.00 75.830          C  
ATOM   9388  CZ  TYR A 581      14.205 -13.937 -32.934  1.00 75.830          C  
ATOM   9389  OH  TYR A 581      14.704 -12.661 -32.982  1.00 75.830          O  
ATOM   9390  H   TYR A 581      11.677 -20.180 -31.908  1.00 64.780          H  
ATOM   9391  HA  TYR A 581      13.855 -18.375 -31.036  1.00 65.090          H  
ATOM   9392 1HB  TYR A 581      13.295 -18.500 -33.445  1.00 91.000          H  
ATOM   9393 2HB  TYR A 581      11.676 -17.899 -33.093  1.00 91.000          H  
ATOM   9394  HD1 TYR A 581      15.229 -17.106 -32.626  1.00 91.000          H  
ATOM   9395  HD2 TYR A 581      11.290 -15.616 -33.042  1.00 91.000          H  
ATOM   9396  HE1 TYR A 581      16.148 -14.845 -32.720  1.00 91.000          H  
ATOM   9397  HE2 TYR A 581      12.170 -13.310 -33.137  1.00 91.000          H  
ATOM   9398  HH  TYR A 581      13.974 -12.035 -33.018  1.00 91.000          H  
ATOM   9399  N   ALA A 582      12.693 -16.946 -29.460  1.00 54.680          N  
ATOM   9400  CA  ALA A 582      12.042 -16.145 -28.446  1.00 54.930          C  
ATOM   9401  C   ALA A 582      11.696 -14.767 -28.994  1.00 54.770          C  
ATOM   9402  O   ALA A 582      12.329 -13.762 -28.672  1.00 54.890          O  
ATOM   9403  CB  ALA A 582      12.925 -16.056 -27.218  1.00 76.800          C  
ATOM   9404  H   ALA A 582      13.712 -17.036 -29.425  1.00 65.620          H  
ATOM   9405  HA  ALA A 582      11.110 -16.636 -28.172  1.00 65.920          H  
ATOM   9406 1HB  ALA A 582      12.428 -15.498 -26.466  1.00 92.160          H  
ATOM   9407 2HB  ALA A 582      13.131 -17.058 -26.845  1.00 92.160          H  
ATOM   9408 3HB  ALA A 582      13.855 -15.575 -27.460  1.00 92.160          H  
ATOM   9409  N   SER A 583      10.666 -14.732 -29.831  1.00 54.550          N  
ATOM   9410  CA  SER A 583      10.224 -13.514 -30.511  1.00 54.430          C  
ATOM   9411  C   SER A 583       9.732 -12.443 -29.543  1.00 53.990          C  
ATOM   9412  O   SER A 583       9.660 -11.264 -29.892  1.00 53.860          O  
ATOM   9413  CB  SER A 583       9.125 -13.842 -31.504  1.00 76.250          C  
ATOM   9414  OG  SER A 583       7.955 -14.240 -30.849  1.00 76.250          O  
ATOM   9415  H   SER A 583      10.222 -15.631 -30.044  1.00 65.460          H  
ATOM   9416  HA  SER A 583      11.072 -13.101 -31.051  1.00 65.320          H  
ATOM   9417 1HB  SER A 583       8.921 -12.970 -32.123  1.00 91.500          H  
ATOM   9418 2HB  SER A 583       9.455 -14.636 -32.159  1.00 91.500          H  
ATOM   9419  HG  SER A 583       7.342 -14.502 -31.541  1.00 91.500          H  
ATOM   9420  N   HIS A 584       9.398 -12.848 -28.321  1.00 53.820          N  
ATOM   9421  CA  HIS A 584       8.930 -11.955 -27.277  1.00 53.460          C  
ATOM   9422  C   HIS A 584      10.041 -11.226 -26.514  1.00 53.500          C  
ATOM   9423  O   HIS A 584       9.746 -10.370 -25.676  1.00 53.830          O  
ATOM   9424  CB  HIS A 584       8.091 -12.740 -26.277  1.00 74.990          C  
ATOM   9425  CG  HIS A 584       8.857 -13.851 -25.641  1.00 74.990          C  
ATOM   9426  ND1 HIS A 584       9.130 -15.034 -26.299  1.00 74.990          N  
ATOM   9427  CD2 HIS A 584       9.431 -13.959 -24.422  1.00 74.990          C  
ATOM   9428  CE1 HIS A 584       9.826 -15.824 -25.501  1.00 74.990          C  
ATOM   9429  NE2 HIS A 584      10.023 -15.197 -24.361  1.00 74.990          N  
ATOM   9430  H   HIS A 584       9.468 -13.838 -28.100  1.00 64.580          H  
ATOM   9431  HA  HIS A 584       8.294 -11.194 -27.727  1.00 64.150          H  
ATOM   9432 1HB  HIS A 584       7.736 -12.072 -25.492  1.00 89.990          H  
ATOM   9433 2HB  HIS A 584       7.220 -13.160 -26.778  1.00 89.990          H  
ATOM   9434  HD2 HIS A 584       9.424 -13.202 -23.637  1.00 89.990          H  
ATOM   9435  HE1 HIS A 584      10.185 -16.824 -25.746  1.00 89.990          H  
ATOM   9436  HE2 HIS A 584      10.535 -15.563 -23.565  1.00 89.990          H  
ATOM   9437  N   GLU A 585      11.305 -11.583 -26.752  1.00 53.210          N  
ATOM   9438  CA  GLU A 585      12.408 -10.974 -26.013  1.00 53.220          C  
ATOM   9439  C   GLU A 585      12.911  -9.668 -26.621  1.00 53.210          C  
ATOM   9440  O   GLU A 585      12.437  -9.203 -27.658  1.00 53.270          O  
ATOM   9441  CB  GLU A 585      13.571 -11.950 -25.844  1.00 74.500          C  
ATOM   9442  CG  GLU A 585      13.279 -13.114 -24.945  1.00 74.500          C  
ATOM   9443  CD  GLU A 585      14.481 -14.036 -24.754  1.00 74.500          C  
ATOM   9444  OE1 GLU A 585      15.534 -13.759 -25.310  1.00 74.500          O  
ATOM   9445  OE2 GLU A 585      14.348 -15.005 -24.041  1.00 74.500          O  
ATOM   9446  H   GLU A 585      11.511 -12.278 -27.478  1.00 63.850          H  
ATOM   9447  HA  GLU A 585      12.047 -10.750 -25.012  1.00 63.860          H  
ATOM   9448 1HB  GLU A 585      13.824 -12.358 -26.821  1.00 89.400          H  
ATOM   9449 2HB  GLU A 585      14.446 -11.437 -25.458  1.00 89.400          H  
ATOM   9450 1HG  GLU A 585      12.976 -12.731 -23.973  1.00 89.400          H  
ATOM   9451 2HG  GLU A 585      12.443 -13.651 -25.351  1.00 89.400          H  
ATOM   9452  N   TRP A 586      13.877  -9.062 -25.941  1.00 53.190          N  
ATOM   9453  CA  TRP A 586      14.452  -7.794 -26.352  1.00 53.220          C  
ATOM   9454  C   TRP A 586      15.895  -7.666 -25.890  1.00 53.220          C  
ATOM   9455  O   TRP A 586      16.346  -8.412 -25.019  1.00 53.140          O  
ATOM   9456  CB  TRP A 586      13.609  -6.644 -25.780  1.00 74.500          C  
ATOM   9457  CG  TRP A 586      13.494  -6.661 -24.255  1.00 74.500          C  
ATOM   9458  CD1 TRP A 586      14.287  -6.008 -23.359  1.00 74.500          C  
ATOM   9459  CD2 TRP A 586      12.501  -7.366 -23.460  1.00 74.500          C  
ATOM   9460  NE1 TRP A 586      13.867  -6.267 -22.072  1.00 74.500          N  
ATOM   9461  CE2 TRP A 586      12.782  -7.095 -22.118  1.00 74.500          C  
ATOM   9462  CE3 TRP A 586      11.418  -8.186 -23.774  1.00 74.500          C  
ATOM   9463  CZ2 TRP A 586      12.021  -7.627 -21.091  1.00 74.500          C  
ATOM   9464  CZ3 TRP A 586      10.660  -8.719 -22.751  1.00 74.500          C  
ATOM   9465  CH2 TRP A 586      10.953  -8.450 -21.440  1.00 74.500          C  
ATOM   9466  H   TRP A 586      14.218  -9.492 -25.093  1.00 63.830          H  
ATOM   9467  HA  TRP A 586      14.435  -7.744 -27.441  1.00 63.860          H  
ATOM   9468 1HB  TRP A 586      14.051  -5.693 -26.071  1.00 89.400          H  
ATOM   9469 2HB  TRP A 586      12.605  -6.683 -26.203  1.00 89.400          H  
ATOM   9470  HD1 TRP A 586      15.124  -5.381 -23.616  1.00 89.400          H  
ATOM   9471  HE1 TRP A 586      14.296  -5.900 -21.230  1.00 89.400          H  
ATOM   9472  HE3 TRP A 586      11.166  -8.407 -24.808  1.00 89.400          H  
ATOM   9473  HZ2 TRP A 586      12.238  -7.419 -20.043  1.00 89.400          H  
ATOM   9474  HZ3 TRP A 586       9.819  -9.363 -23.022  1.00 89.400          H  
ATOM   9475  HH2 TRP A 586      10.334  -8.886 -20.658  1.00 89.400          H  
ATOM   9476  N   ASN A 587      16.615  -6.702 -26.457  1.00 53.360          N  
ATOM   9477  CA  ASN A 587      17.995  -6.454 -26.060  1.00 53.430          C  
ATOM   9478  C   ASN A 587      18.073  -5.782 -24.705  1.00 53.100          C  
ATOM   9479  O   ASN A 587      17.271  -4.902 -24.394  1.00 53.230          O  
ATOM   9480  CB  ASN A 587      18.709  -5.620 -27.097  1.00 74.770          C  
ATOM   9481  CG  ASN A 587      18.934  -6.368 -28.368  1.00 74.770          C  
ATOM   9482  OD1 ASN A 587      19.239  -7.566 -28.358  1.00 74.770          O  
ATOM   9483  ND2 ASN A 587      18.784  -5.689 -29.472  1.00 74.770          N  
ATOM   9484  H   ASN A 587      16.193  -6.133 -27.176  1.00 64.030          H  
ATOM   9485  HA  ASN A 587      18.507  -7.415 -25.971  1.00 64.120          H  
ATOM   9486 1HB  ASN A 587      18.125  -4.725 -27.309  1.00 89.730          H  
ATOM   9487 2HB  ASN A 587      19.672  -5.293 -26.697  1.00 89.730          H  
ATOM   9488 1HD2 ASN A 587      18.916  -6.140 -30.355  1.00 89.730          H  
ATOM   9489 2HD2 ASN A 587      18.537  -4.720 -29.438  1.00 89.730          H  
ATOM   9490  N   TYR A 588      19.090  -6.159 -23.944  1.00 52.700          N  
ATOM   9491  CA  TYR A 588      19.356  -5.611 -22.622  1.00 52.440          C  
ATOM   9492  C   TYR A 588      20.090  -4.277 -22.695  1.00 52.780          C  
ATOM   9493  O   TYR A 588      20.898  -4.050 -23.600  1.00 52.880          O  
ATOM   9494  CB  TYR A 588      20.231  -6.581 -21.835  1.00 73.520          C  
ATOM   9495  CG  TYR A 588      19.605  -7.889 -21.457  1.00 73.520          C  
ATOM   9496  CD1 TYR A 588      19.917  -9.023 -22.190  1.00 73.520          C  
ATOM   9497  CD2 TYR A 588      18.741  -7.975 -20.389  1.00 73.520          C  
ATOM   9498  CE1 TYR A 588      19.371 -10.237 -21.849  1.00 73.520          C  
ATOM   9499  CE2 TYR A 588      18.199  -9.188 -20.039  1.00 73.520          C  
ATOM   9500  CZ  TYR A 588      18.511 -10.325 -20.766  1.00 73.520          C  
ATOM   9501  OH  TYR A 588      17.989 -11.559 -20.415  1.00 73.520          O  
ATOM   9502  H   TYR A 588      19.697  -6.885 -24.295  1.00 63.240          H  
ATOM   9503  HA  TYR A 588      18.407  -5.450 -22.105  1.00 62.930          H  
ATOM   9504 1HB  TYR A 588      21.099  -6.807 -22.430  1.00 88.220          H  
ATOM   9505 2HB  TYR A 588      20.581  -6.098 -20.931  1.00 88.220          H  
ATOM   9506  HD1 TYR A 588      20.600  -8.958 -23.034  1.00 88.220          H  
ATOM   9507  HD2 TYR A 588      18.488  -7.094 -19.821  1.00 88.220          H  
ATOM   9508  HE1 TYR A 588      19.622 -11.126 -22.421  1.00 88.220          H  
ATOM   9509  HE2 TYR A 588      17.529  -9.244 -19.194  1.00 88.220          H  
ATOM   9510  HH  TYR A 588      17.569 -11.504 -19.543  1.00 88.220          H  
ATOM   9511  N   ARG A 589      19.835  -3.412 -21.718  1.00 53.000          N  
ATOM   9512  CA  ARG A 589      20.560  -2.156 -21.593  1.00 53.340          C  
ATOM   9513  C   ARG A 589      21.939  -2.496 -21.020  1.00 53.100          C  
ATOM   9514  O   ARG A 589      22.065  -3.519 -20.363  1.00 52.980          O  
ATOM   9515  CB  ARG A 589      19.794  -1.190 -20.688  1.00 74.540          C  
ATOM   9516  CG  ARG A 589      18.474  -0.695 -21.275  1.00 74.540          C  
ATOM   9517  CD  ARG A 589      17.724   0.194 -20.336  1.00 74.540          C  
ATOM   9518  NE  ARG A 589      17.180  -0.541 -19.194  1.00 74.540          N  
ATOM   9519  CZ  ARG A 589      16.668   0.012 -18.071  1.00 74.540          C  
ATOM   9520  NH1 ARG A 589      16.636   1.324 -17.913  1.00 74.540          N  
ATOM   9521  NH2 ARG A 589      16.193  -0.780 -17.128  1.00 74.540          N  
ATOM   9522  H   ARG A 589      19.122  -3.657 -21.014  1.00 63.600          H  
ATOM   9523  HA  ARG A 589      20.648  -1.717 -22.583  1.00 64.010          H  
ATOM   9524 1HB  ARG A 589      19.556  -1.699 -19.755  1.00 89.450          H  
ATOM   9525 2HB  ARG A 589      20.394  -0.328 -20.436  1.00 89.450          H  
ATOM   9526 1HG  ARG A 589      18.669  -0.144 -22.192  1.00 89.450          H  
ATOM   9527 2HG  ARG A 589      17.840  -1.558 -21.497  1.00 89.450          H  
ATOM   9528 1HD  ARG A 589      18.396   0.963 -19.964  1.00 89.450          H  
ATOM   9529 2HD  ARG A 589      16.894   0.657 -20.868  1.00 89.450          H  
ATOM   9530  HE  ARG A 589      17.158  -1.566 -19.256  1.00 89.450          H  
ATOM   9531 1HH1 ARG A 589      16.996   1.933 -18.631  1.00 89.450          H  
ATOM   9532 2HH1 ARG A 589      16.249   1.722 -17.068  1.00 89.450          H  
ATOM   9533 1HH2 ARG A 589      16.224  -1.804 -17.267  1.00 89.450          H  
ATOM   9534 2HH2 ARG A 589      15.805  -0.397 -16.283  1.00 89.450          H  
ATOM   9535  N   PRO A 590      22.992  -1.690 -21.202  1.00 53.060          N  
ATOM   9536  CA  PRO A 590      24.327  -1.949 -20.659  1.00 52.900          C  
ATOM   9537  C   PRO A 590      24.370  -2.342 -19.172  1.00 53.210          C  
ATOM   9538  O   PRO A 590      25.173  -3.198 -18.788  1.00 53.500          O  
ATOM   9539  CB  PRO A 590      25.015  -0.601 -20.893  1.00 79.350          C  
ATOM   9540  CG  PRO A 590      24.344  -0.055 -22.147  1.00 79.350          C  
ATOM   9541  CD  PRO A 590      22.890  -0.457 -22.019  1.00 79.350          C  
ATOM   9542  HA  PRO A 590      24.803  -2.732 -21.269  1.00 63.480          H  
ATOM   9543 1HB  PRO A 590      24.884   0.048 -20.007  1.00 95.220          H  
ATOM   9544 2HB  PRO A 590      26.096  -0.753 -21.016  1.00 95.220          H  
ATOM   9545 1HG  PRO A 590      24.481   1.038 -22.207  1.00 95.220          H  
ATOM   9546 2HG  PRO A 590      24.822  -0.482 -23.044  1.00 95.220          H  
ATOM   9547 1HD  PRO A 590      22.322   0.326 -21.506  1.00 95.220          H  
ATOM   9548 2HD  PRO A 590      22.504  -0.671 -23.025  1.00 95.220          H  
ATOM   9549  N   ASP A 591      23.486  -1.778 -18.343  1.00 53.200          N  
ATOM   9550  CA  ASP A 591      23.504  -2.124 -16.925  1.00 53.530          C  
ATOM   9551  C   ASP A 591      22.911  -3.512 -16.741  1.00 53.710          C  
ATOM   9552  O   ASP A 591      23.433  -4.336 -15.982  1.00 53.840          O  
ATOM   9553  CB  ASP A 591      22.695  -1.109 -16.129  1.00 74.810          C  
ATOM   9554  CG  ASP A 591      23.326   0.278 -16.099  1.00 74.810          C  
ATOM   9555  OD1 ASP A 591      24.499   0.421 -16.352  1.00 74.810          O  
ATOM   9556  OD2 ASP A 591      22.597   1.196 -15.844  1.00 74.810          O  
ATOM   9557  H   ASP A 591      22.846  -1.066 -18.664  1.00 63.840          H  
ATOM   9558  HA  ASP A 591      24.537  -2.129 -16.572  1.00 64.240          H  
ATOM   9559 1HB  ASP A 591      21.691  -1.032 -16.545  1.00 89.770          H  
ATOM   9560 2HB  ASP A 591      22.596  -1.461 -15.103  1.00 89.770          H  
ATOM   9561  N   GLU A 592      21.811  -3.751 -17.451  1.00 53.770          N  
ATOM   9562  CA  GLU A 592      21.108  -5.021 -17.446  1.00 54.000          C  
ATOM   9563  C   GLU A 592      22.003  -6.118 -18.019  1.00 54.160          C  
ATOM   9564  O   GLU A 592      21.939  -7.263 -17.564  1.00 54.430          O  
ATOM   9565  CB  GLU A 592      19.816  -4.919 -18.230  1.00 75.510          C  
ATOM   9566  CG  GLU A 592      18.757  -4.067 -17.588  1.00 75.510          C  
ATOM   9567  CD  GLU A 592      17.587  -3.832 -18.481  1.00 75.510          C  
ATOM   9568  OE1 GLU A 592      17.739  -3.907 -19.692  1.00 75.510          O  
ATOM   9569  OE2 GLU A 592      16.521  -3.571 -17.966  1.00 75.510          O  
ATOM   9570  H   GLU A 592      21.457  -3.000 -18.025  1.00 64.520          H  
ATOM   9571  HA  GLU A 592      20.864  -5.279 -16.414  1.00 64.800          H  
ATOM   9572 1HB  GLU A 592      20.017  -4.542 -19.215  1.00 90.610          H  
ATOM   9573 2HB  GLU A 592      19.407  -5.904 -18.325  1.00 90.610          H  
ATOM   9574 1HG  GLU A 592      18.416  -4.560 -16.677  1.00 90.610          H  
ATOM   9575 2HG  GLU A 592      19.193  -3.108 -17.308  1.00 90.610          H  
ATOM   9576  N   MET A 593      22.822  -5.782 -19.031  1.00 54.060          N  
ATOM   9577  CA  MET A 593      23.735  -6.758 -19.599  1.00 54.250          C  
ATOM   9578  C   MET A 593      24.713  -7.196 -18.531  1.00 54.330          C  
ATOM   9579  O   MET A 593      24.885  -8.387 -18.305  1.00 54.630          O  
ATOM   9580  CB  MET A 593      24.532  -6.218 -20.778  1.00 75.870          C  
ATOM   9581  CG  MET A 593      23.786  -5.951 -22.047  1.00 75.870          C  
ATOM   9582  SD  MET A 593      24.820  -5.166 -23.290  1.00 75.870          S  
ATOM   9583  CE  MET A 593      25.951  -6.500 -23.756  1.00 75.870          C  
ATOM   9584  H   MET A 593      22.769  -4.836 -19.401  1.00 64.870          H  
ATOM   9585  HA  MET A 593      23.165  -7.627 -19.923  1.00 65.100          H  
ATOM   9586 1HB  MET A 593      25.028  -5.295 -20.484  1.00 91.050          H  
ATOM   9587 2HB  MET A 593      25.291  -6.934 -21.014  1.00 91.050          H  
ATOM   9588 1HG  MET A 593      23.412  -6.885 -22.453  1.00 91.050          H  
ATOM   9589 2HG  MET A 593      22.944  -5.299 -21.847  1.00 91.050          H  
ATOM   9590 1HE  MET A 593      26.633  -6.140 -24.526  1.00 91.050          H  
ATOM   9591 2HE  MET A 593      26.532  -6.824 -22.900  1.00 91.050          H  
ATOM   9592 3HE  MET A 593      25.381  -7.342 -24.145  1.00 91.050          H  
ATOM   9593  N   VAL A 594      25.266  -6.255 -17.767  1.00 54.120          N  
ATOM   9594  CA  VAL A 594      26.201  -6.668 -16.726  1.00 54.220          C  
ATOM   9595  C   VAL A 594      25.482  -7.606 -15.747  1.00 54.440          C  
ATOM   9596  O   VAL A 594      26.044  -8.636 -15.342  1.00 54.580          O  
ATOM   9597  CB  VAL A 594      26.798  -5.446 -15.977  1.00 75.870          C  
ATOM   9598  CG1 VAL A 594      27.618  -5.897 -14.747  1.00 75.870          C  
ATOM   9599  CG2 VAL A 594      27.693  -4.662 -16.924  1.00 75.870          C  
ATOM   9600  H   VAL A 594      25.094  -5.265 -17.979  1.00 64.940          H  
ATOM   9601  HA  VAL A 594      27.021  -7.214 -17.192  1.00 65.060          H  
ATOM   9602  HB  VAL A 594      25.980  -4.809 -15.629  1.00 91.040          H  
ATOM   9603 1HG1 VAL A 594      28.020  -5.021 -14.235  1.00 91.040          H  
ATOM   9604 2HG1 VAL A 594      26.990  -6.444 -14.061  1.00 91.040          H  
ATOM   9605 3HG1 VAL A 594      28.440  -6.536 -15.071  1.00 91.040          H  
ATOM   9606 1HG2 VAL A 594      28.101  -3.795 -16.406  1.00 91.040          H  
ATOM   9607 2HG2 VAL A 594      28.506  -5.299 -17.253  1.00 91.040          H  
ATOM   9608 3HG2 VAL A 594      27.121  -4.332 -17.783  1.00 91.040          H  
ATOM   9609  N   GLN A 595      24.244  -7.251 -15.369  1.00 54.510          N  
ATOM   9610  CA  GLN A 595      23.491  -8.075 -14.436  1.00 54.760          C  
ATOM   9611  C   GLN A 595      23.199  -9.480 -14.966  1.00 54.740          C  
ATOM   9612  O   GLN A 595      23.256 -10.467 -14.226  1.00 55.190          O  
ATOM   9613  CB  GLN A 595      22.135  -7.420 -14.094  1.00 76.560          C  
ATOM   9614  CG  GLN A 595      22.227  -6.143 -13.277  1.00 76.560          C  
ATOM   9615  CD  GLN A 595      20.888  -5.518 -12.948  1.00 76.560          C  
ATOM   9616  OE1 GLN A 595      19.897  -6.195 -12.688  1.00 76.560          O  
ATOM   9617  NE2 GLN A 595      20.853  -4.198 -12.958  1.00 76.560          N  
ATOM   9618  H   GLN A 595      23.852  -6.368 -15.717  1.00 65.410          H  
ATOM   9619  HA  GLN A 595      24.094  -8.186 -13.559  1.00 65.710          H  
ATOM   9620 1HB  GLN A 595      21.613  -7.182 -15.013  1.00 91.880          H  
ATOM   9621 2HB  GLN A 595      21.515  -8.132 -13.556  1.00 91.880          H  
ATOM   9622 1HG  GLN A 595      22.728  -6.327 -12.359  1.00 91.880          H  
ATOM   9623 2HG  GLN A 595      22.791  -5.423 -13.851  1.00 91.880          H  
ATOM   9624 1HE2 GLN A 595      20.002  -3.713 -12.753  1.00 91.880          H  
ATOM   9625 2HE2 GLN A 595      21.684  -3.680 -13.165  1.00 91.880          H  
ATOM   9626  N   THR A 596      22.873  -9.564 -16.249  1.00 54.270          N  
ATOM   9627  CA  THR A 596      22.542 -10.805 -16.928  1.00 54.260          C  
ATOM   9628  C   THR A 596      23.768 -11.713 -17.081  1.00 54.430          C  
ATOM   9629  O   THR A 596      23.709 -12.929 -16.806  1.00 54.770          O  
ATOM   9630  CB  THR A 596      21.941 -10.478 -18.311  1.00 75.970          C  
ATOM   9631  OG1 THR A 596      20.766  -9.673 -18.140  1.00 75.970          O  
ATOM   9632  CG2 THR A 596      21.559 -11.746 -19.007  1.00 75.970          C  
ATOM   9633  H   THR A 596      22.793  -8.695 -16.778  1.00 65.120          H  
ATOM   9634  HA  THR A 596      21.802 -11.334 -16.340  1.00 65.110          H  
ATOM   9635  HB  THR A 596      22.665  -9.930 -18.909  1.00 91.160          H  
ATOM   9636  HG1 THR A 596      21.034  -8.763 -17.880  1.00 91.160          H  
ATOM   9637 1HG2 THR A 596      21.130 -11.511 -19.968  1.00 91.160          H  
ATOM   9638 2HG2 THR A 596      22.436 -12.353 -19.149  1.00 91.160          H  
ATOM   9639 3HG2 THR A 596      20.828 -12.286 -18.404  1.00 91.160          H  
ATOM   9640  N   PHE A 597      24.876 -11.105 -17.528  1.00 54.250          N  
ATOM   9641  CA  PHE A 597      26.149 -11.749 -17.811  1.00 54.450          C  
ATOM   9642  C   PHE A 597      26.729 -12.430 -16.587  1.00 54.590          C  
ATOM   9643  O   PHE A 597      27.261 -13.536 -16.689  1.00 54.840          O  
ATOM   9644  CB  PHE A 597      27.137 -10.750 -18.415  1.00 76.150          C  
ATOM   9645  CG  PHE A 597      27.025 -10.516 -19.939  1.00 76.150          C  
ATOM   9646  CD1 PHE A 597      25.850 -10.077 -20.565  1.00 76.150          C  
ATOM   9647  CD2 PHE A 597      28.139 -10.706 -20.736  1.00 76.150          C  
ATOM   9648  CE1 PHE A 597      25.813  -9.834 -21.919  1.00 76.150          C  
ATOM   9649  CE2 PHE A 597      28.102 -10.468 -22.093  1.00 76.150          C  
ATOM   9650  CZ  PHE A 597      26.937 -10.024 -22.684  1.00 76.150          C  
ATOM   9651  H   PHE A 597      24.818 -10.101 -17.707  1.00 65.100          H  
ATOM   9652  HA  PHE A 597      25.980 -12.511 -18.568  1.00 65.340          H  
ATOM   9653 1HB  PHE A 597      26.996  -9.786 -17.922  1.00 91.380          H  
ATOM   9654 2HB  PHE A 597      28.135 -11.056 -18.194  1.00 91.380          H  
ATOM   9655  HD1 PHE A 597      24.956  -9.918 -19.990  1.00 91.380          H  
ATOM   9656  HD2 PHE A 597      29.060 -11.029 -20.274  1.00 91.380          H  
ATOM   9657  HE1 PHE A 597      24.891  -9.485 -22.384  1.00 91.380          H  
ATOM   9658  HE2 PHE A 597      28.998 -10.615 -22.698  1.00 91.380          H  
ATOM   9659  HZ  PHE A 597      26.910  -9.827 -23.753  1.00 91.380          H  
ATOM   9660  N   LYS A 598      26.562 -11.848 -15.397  1.00 54.500          N  
ATOM   9661  CA  LYS A 598      27.086 -12.525 -14.213  1.00 54.680          C  
ATOM   9662  C   LYS A 598      26.761 -14.022 -14.177  1.00 54.980          C  
ATOM   9663  O   LYS A 598      27.594 -14.798 -13.712  1.00 55.440          O  
ATOM   9664  CB  LYS A 598      26.634 -11.880 -12.900  1.00 76.480          C  
ATOM   9665  CG  LYS A 598      27.188 -12.626 -11.610  1.00 76.480          C  
ATOM   9666  CD  LYS A 598      27.035 -11.779 -10.372  1.00 76.480          C  
ATOM   9667  CE  LYS A 598      27.823 -12.279  -9.123  1.00 76.480          C  
ATOM   9668  NZ  LYS A 598      27.164 -13.371  -8.371  1.00 76.480          N  
ATOM   9669  H   LYS A 598      26.156 -10.905 -15.331  1.00 65.400          H  
ATOM   9670  HA  LYS A 598      28.163 -12.429 -14.254  1.00 65.620          H  
ATOM   9671 1HB  LYS A 598      26.973 -10.843 -12.873  1.00 91.780          H  
ATOM   9672 2HB  LYS A 598      25.541 -11.869 -12.855  1.00 91.780          H  
ATOM   9673 1HG  LYS A 598      26.583 -13.511 -11.469  1.00 91.780          H  
ATOM   9674 2HG  LYS A 598      28.200 -12.934 -11.737  1.00 91.780          H  
ATOM   9675 1HD  LYS A 598      27.373 -10.790 -10.617  1.00 91.780          H  
ATOM   9676 2HD  LYS A 598      25.980 -11.735 -10.111  1.00 91.780          H  
ATOM   9677 1HE  LYS A 598      28.807 -12.618  -9.440  1.00 91.780          H  
ATOM   9678 2HE  LYS A 598      27.945 -11.444  -8.450  1.00 91.780          H  
ATOM   9679 1HZ  LYS A 598      27.732 -13.619  -7.574  1.00 91.780          H  
ATOM   9680 2HZ  LYS A 598      26.262 -13.074  -8.048  1.00 91.780          H  
ATOM   9681 3HZ  LYS A 598      27.053 -14.222  -8.915  1.00 91.780          H  
ATOM   9682  N   CYS A 599      25.562 -14.457 -14.617  1.00 54.750          N  
ATOM   9683  CA  CYS A 599      25.264 -15.881 -14.550  1.00 55.040          C  
ATOM   9684  C   CYS A 599      25.371 -16.501 -15.946  1.00 55.010          C  
ATOM   9685  O   CYS A 599      25.904 -17.606 -16.113  1.00 55.250          O  
ATOM   9686  CB  CYS A 599      23.876 -16.095 -13.953  1.00 76.940          C  
ATOM   9687  SG  CYS A 599      23.750 -15.430 -12.268  1.00 76.940          S  
ATOM   9688  H   CYS A 599      24.870 -13.816 -15.016  1.00 65.700          H  
ATOM   9689  HA  CYS A 599      25.986 -16.366 -13.899  1.00 66.050          H  
ATOM   9690 1HB  CYS A 599      23.124 -15.609 -14.577  1.00 92.330          H  
ATOM   9691 2HB  CYS A 599      23.650 -17.162 -13.920  1.00 92.330          H  
ATOM   9692  HG  CYS A 599      22.440 -15.756 -12.014  1.00 92.330          H  
ATOM   9693  N   MET A 600      24.997 -15.738 -16.990  1.00 54.770          N  
ATOM   9694  CA  MET A 600      25.045 -16.280 -18.352  1.00 54.780          C  
ATOM   9695  C   MET A 600      26.466 -16.632 -18.805  1.00 55.150          C  
ATOM   9696  O   MET A 600      26.641 -17.473 -19.692  1.00 55.710          O  
ATOM   9697  CB  MET A 600      24.397 -15.326 -19.346  1.00 76.690          C  
ATOM   9698  CG  MET A 600      22.871 -15.192 -19.261  1.00 76.690          C  
ATOM   9699  SD  MET A 600      21.968 -16.734 -19.484  1.00 76.690          S  
ATOM   9700  CE  MET A 600      22.437 -17.292 -21.122  1.00 76.690          C  
ATOM   9701  H   MET A 600      24.604 -14.806 -16.840  1.00 65.720          H  
ATOM   9702  HA  MET A 600      24.478 -17.199 -18.360  1.00 65.740          H  
ATOM   9703 1HB  MET A 600      24.806 -14.339 -19.197  1.00 92.030          H  
ATOM   9704 2HB  MET A 600      24.652 -15.625 -20.344  1.00 92.030          H  
ATOM   9705 1HG  MET A 600      22.611 -14.791 -18.284  1.00 92.030          H  
ATOM   9706 2HG  MET A 600      22.528 -14.502 -20.001  1.00 92.030          H  
ATOM   9707 1HE  MET A 600      21.935 -18.232 -21.346  1.00 92.030          H  
ATOM   9708 2HE  MET A 600      22.155 -16.550 -21.862  1.00 92.030          H  
ATOM   9709 3HE  MET A 600      23.504 -17.447 -21.145  1.00 92.030          H  
ATOM   9710  N   LEU A 601      27.476 -15.965 -18.235  1.00 54.880          N  
ATOM   9711  CA  LEU A 601      28.872 -16.229 -18.528  1.00 55.220          C  
ATOM   9712  C   LEU A 601      29.474 -17.464 -17.846  1.00 55.350          C  
ATOM   9713  O   LEU A 601      30.045 -18.325 -18.512  1.00 55.280          O  
ATOM   9714  CB  LEU A 601      29.741 -15.048 -18.036  1.00 77.170          C  
ATOM   9715  CG  LEU A 601      29.675 -13.696 -18.717  1.00 77.170          C  
ATOM   9716  CD1 LEU A 601      30.385 -12.680 -17.828  1.00 77.170          C  
ATOM   9717  CD2 LEU A 601      30.412 -13.743 -20.003  1.00 77.170          C  
ATOM   9718  H   LEU A 601      27.276 -15.205 -17.575  1.00 65.860          H  
ATOM   9719  HA  LEU A 601      28.964 -16.362 -19.605  1.00 66.260          H  
ATOM   9720 1HB  LEU A 601      29.503 -14.880 -16.986  1.00 92.610          H  
ATOM   9721 2HB  LEU A 601      30.762 -15.360 -18.097  1.00 92.610          H  
ATOM   9722  HG  LEU A 601      28.640 -13.416 -18.883  1.00 92.610          H  
ATOM   9723 1HD1 LEU A 601      30.364 -11.710 -18.300  1.00 92.610          H  
ATOM   9724 2HD1 LEU A 601      29.880 -12.621 -16.858  1.00 92.610          H  
ATOM   9725 3HD1 LEU A 601      31.417 -12.981 -17.683  1.00 92.610          H  
ATOM   9726 1HD2 LEU A 601      30.387 -12.786 -20.496  1.00 92.610          H  
ATOM   9727 2HD2 LEU A 601      31.418 -14.006 -19.810  1.00 92.610          H  
ATOM   9728 3HD2 LEU A 601      29.993 -14.462 -20.621  1.00 92.610          H  
ATOM   9729  N   ILE A 602      29.345 -17.553 -16.508  1.00 55.600          N  
ATOM   9730  CA  ILE A 602      30.081 -18.575 -15.758  1.00 55.810          C  
ATOM   9731  C   ILE A 602      29.289 -19.638 -14.950  1.00 56.210          C  
ATOM   9732  O   ILE A 602      29.906 -20.539 -14.355  1.00 56.870          O  
ATOM   9733  CB  ILE A 602      31.095 -17.840 -14.850  1.00 78.050          C  
ATOM   9734  CG1 ILE A 602      30.356 -16.943 -13.835  1.00 78.050          C  
ATOM   9735  CG2 ILE A 602      32.019 -16.979 -15.705  1.00 78.050          C  
ATOM   9736  CD1 ILE A 602      31.229 -16.315 -12.749  1.00 78.050          C  
ATOM   9737  H   ILE A 602      28.785 -16.872 -16.019  1.00 66.720          H  
ATOM   9738  HA  ILE A 602      30.671 -19.130 -16.487  1.00 66.970          H  
ATOM   9739  HB  ILE A 602      31.688 -18.562 -14.318  1.00 93.660          H  
ATOM   9740 1HG1 ILE A 602      29.866 -16.134 -14.374  1.00 93.660          H  
ATOM   9741 2HG1 ILE A 602      29.593 -17.536 -13.340  1.00 93.660          H  
ATOM   9742 1HG2 ILE A 602      32.726 -16.480 -15.093  1.00 93.660          H  
ATOM   9743 2HG2 ILE A 602      32.540 -17.602 -16.412  1.00 93.660          H  
ATOM   9744 3HG2 ILE A 602      31.463 -16.251 -16.225  1.00 93.660          H  
ATOM   9745 1HD1 ILE A 602      30.587 -15.724 -12.124  1.00 93.660          H  
ATOM   9746 2HD1 ILE A 602      31.705 -17.036 -12.160  1.00 93.660          H  
ATOM   9747 3HD1 ILE A 602      31.988 -15.687 -13.163  1.00 93.660          H  
ATOM   9748  N   GLY A 603      27.954 -19.580 -14.934  1.00 55.840          N  
ATOM   9749  CA  GLY A 603      27.194 -20.595 -14.218  1.00 56.180          C  
ATOM   9750  C   GLY A 603      27.465 -20.679 -12.733  1.00 55.990          C  
ATOM   9751  O   GLY A 603      27.277 -19.710 -12.006  1.00 56.020          O  
ATOM   9752  H   GLY A 603      27.432 -18.840 -15.418  1.00 67.010          H  
ATOM   9753 1HA  GLY A 603      26.136 -20.378 -14.355  1.00 67.420          H  
ATOM   9754 2HA  GLY A 603      27.391 -21.565 -14.671  1.00 67.420          H  
ATOM   9755  N   PHE A 604      27.873 -21.859 -12.260  1.00 55.850          N  
ATOM   9756  CA  PHE A 604      28.130 -22.082 -10.834  1.00 55.720          C  
ATOM   9757  C   PHE A 604      29.019 -21.051 -10.213  1.00 56.530          C  
ATOM   9758  O   PHE A 604      28.790 -20.621  -9.087  1.00 57.070          O  
ATOM   9759  CB  PHE A 604      28.716 -23.440 -10.534  1.00 78.060          C  
ATOM   9760  CG  PHE A 604      28.946 -23.573  -9.070  1.00 78.060          C  
ATOM   9761  CD1 PHE A 604      27.878 -23.778  -8.205  1.00 78.060          C  
ATOM   9762  CD2 PHE A 604      30.206 -23.505  -8.540  1.00 78.060          C  
ATOM   9763  CE1 PHE A 604      28.067 -23.919  -6.867  1.00 78.060          C  
ATOM   9764  CE2 PHE A 604      30.388 -23.652  -7.171  1.00 78.060          C  
ATOM   9765  CZ  PHE A 604      29.323 -23.861  -6.359  1.00 78.060          C  
ATOM   9766  H   PHE A 604      28.038 -22.613 -12.912  1.00 67.020          H  
ATOM   9767  HA  PHE A 604      27.191 -22.014 -10.307  1.00 66.860          H  
ATOM   9768 1HB  PHE A 604      28.050 -24.229 -10.852  1.00 93.670          H  
ATOM   9769 2HB  PHE A 604      29.664 -23.565 -11.045  1.00 93.670          H  
ATOM   9770  HD1 PHE A 604      26.872 -23.829  -8.604  1.00 93.670          H  
ATOM   9771  HD2 PHE A 604      31.052 -23.340  -9.205  1.00 93.670          H  
ATOM   9772  HE1 PHE A 604      27.207 -24.082  -6.201  1.00 93.670          H  
ATOM   9773  HE2 PHE A 604      31.372 -23.602  -6.729  1.00 93.670          H  
ATOM   9774  HZ  PHE A 604      29.472 -23.976  -5.310  1.00 93.670          H  
ATOM   9775  N   ALA A 605      30.055 -20.643 -10.921  1.00 56.670          N  
ATOM   9776  CA  ALA A 605      31.008 -19.715 -10.351  1.00 57.470          C  
ATOM   9777  C   ALA A 605      30.336 -18.382  -9.982  1.00 57.890          C  
ATOM   9778  O   ALA A 605      30.901 -17.577  -9.261  1.00 57.950          O  
ATOM   9779  CB  ALA A 605      32.168 -19.541 -11.293  1.00 80.140          C  
ATOM   9780  H   ALA A 605      30.181 -20.952 -11.892  1.00 68.000          H  
ATOM   9781  HA  ALA A 605      31.374 -20.146  -9.437  1.00 68.960          H  
ATOM   9782 1HB  ALA A 605      32.909 -18.871 -10.855  1.00 96.170          H  
ATOM   9783 2HB  ALA A 605      32.613 -20.501 -11.474  1.00 96.170          H  
ATOM   9784 3HB  ALA A 605      31.809 -19.152 -12.206  1.00 96.170          H  
ATOM   9785  N   SER A 606      29.142 -18.106 -10.507  1.00 58.220          N  
ATOM   9786  CA  SER A 606      28.430 -16.872 -10.214  1.00 58.690          C  
ATOM   9787  C   SER A 606      27.870 -16.889  -8.791  1.00 58.900          C  
ATOM   9788  O   SER A 606      27.410 -15.853  -8.288  1.00 59.590          O  
ATOM   9789  CB  SER A 606      27.259 -16.694 -11.143  1.00 81.980          C  
ATOM   9790  OG  SER A 606      26.243 -17.614 -10.845  1.00 81.980          O  
ATOM   9791  H   SER A 606      28.666 -18.791 -11.092  1.00 69.860          H  
ATOM   9792  HA  SER A 606      29.116 -16.038 -10.315  1.00 70.430          H  
ATOM   9793 1HB  SER A 606      26.879 -15.695 -11.047  1.00 98.370          H  
ATOM   9794 2HB  SER A 606      27.583 -16.827 -12.166  1.00 98.370          H  
ATOM   9795  HG  SER A 606      26.482 -18.429 -11.312  1.00 98.370          H  
ATOM   9796  N   HIS A 607      27.862 -18.067  -8.162  1.00 58.330          N  
ATOM   9797  CA  HIS A 607      27.337 -18.269  -6.827  1.00 58.500          C  
ATOM   9798  C   HIS A 607      28.144 -19.351  -6.120  1.00 58.310          C  
ATOM   9799  O   HIS A 607      27.633 -20.432  -5.833  1.00 58.030          O  
ATOM   9800  CB  HIS A 607      25.866 -18.670  -6.859  1.00 81.830          C  
ATOM   9801  CG  HIS A 607      25.200 -18.485  -5.546  1.00 81.830          C  
ATOM   9802  ND1 HIS A 607      24.983 -17.235  -5.002  1.00 81.830          N  
ATOM   9803  CD2 HIS A 607      24.734 -19.372  -4.645  1.00 81.830          C  
ATOM   9804  CE1 HIS A 607      24.394 -17.363  -3.834  1.00 81.830          C  
ATOM   9805  NE2 HIS A 607      24.234 -18.646  -3.589  1.00 81.830          N  
ATOM   9806  H   HIS A 607      28.259 -18.886  -8.632  1.00 70.000          H  
ATOM   9807  HA  HIS A 607      27.431 -17.356  -6.246  1.00 70.200          H  
ATOM   9808 1HB  HIS A 607      25.341 -18.064  -7.601  1.00 98.200          H  
ATOM   9809 2HB  HIS A 607      25.773 -19.713  -7.162  1.00 98.200          H  
ATOM   9810  HD1 HIS A 607      25.114 -16.364  -5.472  1.00 98.200          H  
ATOM   9811  HD2 HIS A 607      24.705 -20.466  -4.631  1.00 98.200          H  
ATOM   9812  HE1 HIS A 607      24.131 -16.482  -3.247  1.00 98.200          H  
ATOM   9813  N   LEU A 608      29.413 -19.072  -5.876  1.00 58.500          N  
ATOM   9814  CA  LEU A 608      30.317 -20.059  -5.302  1.00 58.400          C  
ATOM   9815  C   LEU A 608      29.889 -20.547  -3.923  1.00 58.850          C  
ATOM   9816  O   LEU A 608      29.396 -19.775  -3.099  1.00 59.080          O  
ATOM   9817  CB  LEU A 608      31.731 -19.476  -5.202  1.00 81.800          C  
ATOM   9818  CG  LEU A 608      32.514 -19.232  -6.534  1.00 81.800          C  
ATOM   9819  CD1 LEU A 608      33.810 -18.494  -6.226  1.00 81.800          C  
ATOM   9820  CD2 LEU A 608      32.841 -20.557  -7.221  1.00 81.800          C  
ATOM   9821  H   LEU A 608      29.754 -18.155  -6.123  1.00 70.200          H  
ATOM   9822  HA  LEU A 608      30.323 -20.921  -5.961  1.00 70.080          H  
ATOM   9823 1HB  LEU A 608      31.653 -18.512  -4.716  1.00 98.160          H  
ATOM   9824 2HB  LEU A 608      32.290 -20.109  -4.564  1.00 98.160          H  
ATOM   9825  HG  LEU A 608      31.913 -18.617  -7.199  1.00 98.160          H  
ATOM   9826 1HD1 LEU A 608      34.352 -18.309  -7.151  1.00 98.160          H  
ATOM   9827 2HD1 LEU A 608      33.571 -17.554  -5.750  1.00 98.160          H  
ATOM   9828 3HD1 LEU A 608      34.425 -19.072  -5.571  1.00 98.160          H  
ATOM   9829 1HD2 LEU A 608      33.390 -20.355  -8.140  1.00 98.160          H  
ATOM   9830 2HD2 LEU A 608      33.445 -21.155  -6.573  1.00 98.160          H  
ATOM   9831 3HD2 LEU A 608      31.935 -21.096  -7.462  1.00 98.160          H  
ATOM   9832  N   GLU A 609      30.106 -21.844  -3.688  1.00 59.000          N  
ATOM   9833  CA  GLU A 609      29.801 -22.548  -2.440  1.00 59.470          C  
ATOM   9834  C   GLU A 609      31.027 -23.352  -2.023  1.00 59.780          C  
ATOM   9835  O   GLU A 609      32.024 -23.375  -2.738  1.00 59.820          O  
ATOM   9836  CB  GLU A 609      28.624 -23.523  -2.601  1.00 83.070          C  
ATOM   9837  CG  GLU A 609      27.311 -22.932  -3.087  1.00 83.070          C  
ATOM   9838  CD  GLU A 609      26.231 -23.999  -3.203  1.00 83.070          C  
ATOM   9839  OE1 GLU A 609      26.232 -24.893  -2.386  1.00 83.070          O  
ATOM   9840  OE2 GLU A 609      25.448 -23.947  -4.123  1.00 83.070          O  
ATOM   9841  H   GLU A 609      30.513 -22.377  -4.442  1.00 70.800          H  
ATOM   9842  HA  GLU A 609      29.568 -21.822  -1.662  1.00 71.360          H  
ATOM   9843 1HB  GLU A 609      28.892 -24.326  -3.262  1.00 99.680          H  
ATOM   9844 2HB  GLU A 609      28.414 -23.980  -1.636  1.00 99.680          H  
ATOM   9845 1HG  GLU A 609      26.984 -22.162  -2.389  1.00 99.680          H  
ATOM   9846 2HG  GLU A 609      27.465 -22.459  -4.056  1.00 99.680          H  
ATOM   9847  N   TRP A 610      30.961 -24.044  -0.890  1.00 60.060          N  
ATOM   9848  CA  TRP A 610      32.084 -24.871  -0.461  1.00 60.390          C  
ATOM   9849  C   TRP A 610      31.591 -26.132   0.225  1.00 60.530          C  
ATOM   9850  O   TRP A 610      30.474 -26.167   0.740  1.00 60.600          O  
ATOM   9851  CB  TRP A 610      32.954 -24.081   0.504  1.00 84.410          C  
ATOM   9852  CG  TRP A 610      32.263 -23.693   1.818  1.00 84.410          C  
ATOM   9853  CD1 TRP A 610      32.373 -24.342   3.018  1.00 84.410          C  
ATOM   9854  CD2 TRP A 610      31.360 -22.581   2.060  1.00 84.410          C  
ATOM   9855  NE1 TRP A 610      31.625 -23.697   3.971  1.00 84.410          N  
ATOM   9856  CE2 TRP A 610      31.003 -22.627   3.402  1.00 84.410          C  
ATOM   9857  CE3 TRP A 610      30.839 -21.571   1.263  1.00 84.410          C  
ATOM   9858  CZ2 TRP A 610      30.155 -21.693   3.962  1.00 84.410          C  
ATOM   9859  CZ3 TRP A 610      29.991 -20.634   1.815  1.00 84.410          C  
ATOM   9860  CH2 TRP A 610      29.658 -20.691   3.136  1.00 84.410          C  
ATOM   9861  H   TRP A 610      30.128 -23.998  -0.313  1.00 72.070          H  
ATOM   9862  HA  TRP A 610      32.679 -25.151  -1.329  1.00 72.470          H  
ATOM   9863 1HB  TRP A 610      33.831 -24.665   0.752  1.00101.300          H  
ATOM   9864 2HB  TRP A 610      33.309 -23.191   0.024  1.00101.300          H  
ATOM   9865  HD1 TRP A 610      32.978 -25.219   3.192  1.00101.300          H  
ATOM   9866  HE1 TRP A 610      31.534 -23.935   4.940  1.00101.300          H  
ATOM   9867  HE3 TRP A 610      31.089 -21.522   0.236  1.00101.300          H  
ATOM   9868  HZ2 TRP A 610      29.879 -21.724   5.011  1.00101.300          H  
ATOM   9869  HZ3 TRP A 610      29.598 -19.848   1.172  1.00101.300          H  
ATOM   9870  HH2 TRP A 610      28.988 -19.940   3.551  1.00101.300          H  
ATOM   9871  N   ASN A 611      32.423 -27.173   0.254  1.00 60.610          N  
ATOM   9872  CA  ASN A 611      32.043 -28.394   0.964  1.00 60.770          C  
ATOM   9873  C   ASN A 611      32.802 -28.523   2.275  1.00 60.720          C  
ATOM   9874  O   ASN A 611      33.905 -29.045   2.270  1.00 61.160          O  
ATOM   9875  CB  ASN A 611      32.318 -29.642   0.118  1.00 85.010          C  
ATOM   9876  CG  ASN A 611      31.743 -30.917   0.762  1.00 85.010          C  
ATOM   9877  OD1 ASN A 611      30.815 -30.801   1.574  1.00 85.010          O  
ATOM   9878  ND2 ASN A 611      32.231 -32.094   0.421  1.00 85.010          N  
ATOM   9879  H   ASN A 611      33.318 -27.110  -0.217  1.00 72.730          H  
ATOM   9880  HA  ASN A 611      30.981 -28.350   1.209  1.00 72.920          H  
ATOM   9881 1HB  ASN A 611      31.897 -29.524  -0.873  1.00102.020          H  
ATOM   9882 2HB  ASN A 611      33.397 -29.774  -0.002  1.00102.020          H  
ATOM   9883 1HD2 ASN A 611      31.854 -32.922   0.833  1.00102.020          H  
ATOM   9884 2HD2 ASN A 611      32.985 -32.195  -0.256  1.00102.020          H  
ATOM   9885  N   TYR A 612      32.253 -28.081   3.395  1.00 60.220          N  
ATOM   9886  CA  TYR A 612      33.021 -28.213   4.631  1.00 60.160          C  
ATOM   9887  C   TYR A 612      32.953 -29.686   4.983  1.00 60.030          C  
ATOM   9888  O   TYR A 612      32.021 -30.355   4.548  1.00 59.940          O  
ATOM   9889  CB  TYR A 612      32.473 -27.343   5.754  1.00 84.250          C  
ATOM   9890  CG  TYR A 612      31.098 -27.714   6.245  1.00 84.250          C  
ATOM   9891  CD1 TYR A 612      30.961 -28.688   7.223  1.00 84.250          C  
ATOM   9892  CD2 TYR A 612      29.977 -27.081   5.741  1.00 84.250          C  
ATOM   9893  CE1 TYR A 612      29.730 -29.033   7.694  1.00 84.250          C  
ATOM   9894  CE2 TYR A 612      28.729 -27.428   6.217  1.00 84.250          C  
ATOM   9895  CZ  TYR A 612      28.606 -28.401   7.192  1.00 84.250          C  
ATOM   9896  OH  TYR A 612      27.364 -28.746   7.674  1.00 84.250          O  
ATOM   9897  H   TYR A 612      31.329 -27.667   3.389  1.00 72.260          H  
ATOM   9898  HA  TYR A 612      34.065 -27.950   4.451  1.00 72.190          H  
ATOM   9899 1HB  TYR A 612      33.148 -27.408   6.587  1.00101.100          H  
ATOM   9900 2HB  TYR A 612      32.456 -26.305   5.435  1.00101.100          H  
ATOM   9901  HD1 TYR A 612      31.840 -29.183   7.625  1.00101.100          H  
ATOM   9902  HD2 TYR A 612      30.076 -26.311   4.974  1.00101.100          H  
ATOM   9903  HE1 TYR A 612      29.637 -29.798   8.462  1.00101.100          H  
ATOM   9904  HE2 TYR A 612      27.841 -26.931   5.825  1.00101.100          H  
ATOM   9905  HH  TYR A 612      26.687 -28.252   7.202  1.00101.100          H  
ATOM   9906  N   ARG A 613      33.885 -30.211   5.782  1.00 60.040          N  
ATOM   9907  CA  ARG A 613      33.804 -31.636   6.091  1.00 59.940          C  
ATOM   9908  C   ARG A 613      32.753 -31.923   7.193  1.00 59.930          C  
ATOM   9909  O   ARG A 613      32.873 -31.377   8.288  1.00 59.960          O  
ATOM   9910  CB  ARG A 613      35.162 -32.135   6.588  1.00 83.960          C  
ATOM   9911  CG  ARG A 613      35.290 -33.646   6.770  1.00 83.960          C  
ATOM   9912  CD  ARG A 613      36.698 -34.054   7.145  1.00 83.960          C  
ATOM   9913  NE  ARG A 613      37.057 -33.707   8.543  1.00 83.960          N  
ATOM   9914  CZ  ARG A 613      36.826 -34.522   9.635  1.00 83.960          C  
ATOM   9915  NH1 ARG A 613      36.293 -35.729   9.480  1.00 83.960          N  
ATOM   9916  NH2 ARG A 613      37.139 -34.159  10.889  1.00 83.960          N  
ATOM   9917  H   ARG A 613      34.637 -29.638   6.144  1.00 72.050          H  
ATOM   9918  HA  ARG A 613      33.578 -32.146   5.165  1.00 71.930          H  
ATOM   9919 1HB  ARG A 613      35.942 -31.816   5.914  1.00100.750          H  
ATOM   9920 2HB  ARG A 613      35.375 -31.683   7.558  1.00100.750          H  
ATOM   9921 1HG  ARG A 613      34.601 -33.999   7.542  1.00100.750          H  
ATOM   9922 2HG  ARG A 613      35.056 -34.119   5.826  1.00100.750          H  
ATOM   9923 1HD  ARG A 613      36.827 -35.124   6.998  1.00100.750          H  
ATOM   9924 2HD  ARG A 613      37.391 -33.526   6.489  1.00100.750          H  
ATOM   9925  HE  ARG A 613      37.520 -32.789   8.686  1.00100.750          H  
ATOM   9926 1HH1 ARG A 613      36.067 -36.112   8.551  1.00100.750          H  
ATOM   9927 2HH1 ARG A 613      36.147 -36.310  10.287  1.00100.750          H  
ATOM   9928 1HH2 ARG A 613      37.560 -33.258  11.138  1.00100.750          H  
ATOM   9929 2HH2 ARG A 613      36.961 -34.797  11.644  1.00100.750          H  
ATOM   9930  N   PRO A 614      31.712 -32.751   6.937  1.00 59.910          N  
ATOM   9931  CA  PRO A 614      30.661 -33.149   7.864  1.00 59.950          C  
ATOM   9932  C   PRO A 614      31.141 -34.215   8.842  1.00 59.940          C  
ATOM   9933  O   PRO A 614      32.228 -34.768   8.695  1.00 59.620          O  
ATOM   9934  CB  PRO A 614      29.557 -33.657   6.933  1.00 89.930          C  
ATOM   9935  CG  PRO A 614      30.287 -34.223   5.772  1.00 89.930          C  
ATOM   9936  CD  PRO A 614      31.498 -33.299   5.578  1.00 89.930          C  
ATOM   9937  HA  PRO A 614      30.319 -32.257   8.412  1.00 71.940          H  
ATOM   9938 1HB  PRO A 614      28.948 -34.415   7.454  1.00107.910          H  
ATOM   9939 2HB  PRO A 614      28.887 -32.830   6.657  1.00107.910          H  
ATOM   9940 1HG  PRO A 614      30.540 -35.259   5.997  1.00107.910          H  
ATOM   9941 2HG  PRO A 614      29.636 -34.245   4.887  1.00107.910          H  
ATOM   9942 1HD  PRO A 614      32.347 -33.865   5.247  1.00107.910          H  
ATOM   9943 2HD  PRO A 614      31.228 -32.516   4.868  1.00107.910          H  
ATOM   9944  N   ASP A 615      30.319 -34.531   9.828  1.00 60.360          N  
ATOM   9945  CA  ASP A 615      30.650 -35.577  10.789  1.00 60.480          C  
ATOM   9946  C   ASP A 615      30.963 -36.940  10.160  1.00 60.570          C  
ATOM   9947  O   ASP A 615      30.238 -37.420   9.288  1.00 60.430          O  
ATOM   9948  CB  ASP A 615      29.483 -35.803  11.762  1.00 84.620          C  
ATOM   9949  CG  ASP A 615      29.218 -34.656  12.754  1.00 84.620          C  
ATOM   9950  OD1 ASP A 615      29.993 -33.741  12.840  1.00 84.620          O  
ATOM   9951  OD2 ASP A 615      28.216 -34.719  13.444  1.00 84.620          O  
ATOM   9952  H   ASP A 615      29.449 -34.029   9.938  1.00 72.430          H  
ATOM   9953  HA  ASP A 615      31.525 -35.252  11.352  1.00 72.580          H  
ATOM   9954 1HB  ASP A 615      28.574 -35.982  11.186  1.00101.550          H  
ATOM   9955 2HB  ASP A 615      29.676 -36.715  12.331  1.00101.550          H  
ATOM   9956  N   GLU A 616      32.028 -37.563  10.679  1.00 60.840          N  
ATOM   9957  CA  GLU A 616      32.527 -38.910  10.346  1.00 60.880          C  
ATOM   9958  C   GLU A 616      32.824 -39.258   8.873  1.00 60.590          C  
ATOM   9959  O   GLU A 616      32.543 -40.375   8.434  1.00 60.500          O  
ATOM   9960  CB  GLU A 616      31.557 -39.961  10.911  1.00 85.220          C  
ATOM   9961  CG  GLU A 616      31.406 -39.926  12.442  1.00 85.220          C  
ATOM   9962  CD  GLU A 616      30.552 -41.058  13.007  1.00 85.220          C  
ATOM   9963  OE1 GLU A 616      29.923 -41.756  12.247  1.00 85.220          O  
ATOM   9964  OE2 GLU A 616      30.547 -41.219  14.206  1.00 85.220          O  
ATOM   9965  H   GLU A 616      32.543 -37.044  11.376  1.00 73.010          H  
ATOM   9966  HA  GLU A 616      33.467 -39.030  10.883  1.00 73.060          H  
ATOM   9967 1HB  GLU A 616      30.568 -39.827  10.470  1.00102.260          H  
ATOM   9968 2HB  GLU A 616      31.900 -40.959  10.643  1.00102.260          H  
ATOM   9969 1HG  GLU A 616      32.396 -39.978  12.891  1.00102.260          H  
ATOM   9970 2HG  GLU A 616      30.961 -38.975  12.728  1.00102.260          H  
ATOM   9971  N   VAL A 617      33.445 -38.347   8.131  1.00 60.470          N  
ATOM   9972  CA  VAL A 617      33.826 -38.637   6.743  1.00 60.240          C  
ATOM   9973  C   VAL A 617      35.298 -38.303   6.465  1.00 60.360          C  
ATOM   9974  O   VAL A 617      35.953 -37.602   7.244  1.00 60.480          O  
ATOM   9975  CB  VAL A 617      32.939 -37.895   5.753  1.00 84.430          C  
ATOM   9976  CG1 VAL A 617      31.482 -38.290   5.918  1.00 84.430          C  
ATOM   9977  CG2 VAL A 617      33.098 -36.495   5.964  1.00 84.430          C  
ATOM   9978  H   VAL A 617      33.632 -37.443   8.543  1.00 72.560          H  
ATOM   9979  HA  VAL A 617      33.688 -39.705   6.568  1.00 72.290          H  
ATOM   9980  HB  VAL A 617      33.242 -38.152   4.740  1.00101.310          H  
ATOM   9981 1HG1 VAL A 617      30.873 -37.753   5.195  1.00101.310          H  
ATOM   9982 2HG1 VAL A 617      31.377 -39.363   5.760  1.00101.310          H  
ATOM   9983 3HG1 VAL A 617      31.143 -38.039   6.924  1.00101.310          H  
ATOM   9984 1HG2 VAL A 617      32.489 -36.017   5.249  1.00101.310          H  
ATOM   9985 2HG2 VAL A 617      32.783 -36.241   6.953  1.00101.310          H  
ATOM   9986 3HG2 VAL A 617      34.122 -36.209   5.825  1.00101.310          H  
ATOM   9987  N   GLN A 618      35.817 -38.785   5.333  1.00 60.360          N  
ATOM   9988  CA  GLN A 618      37.202 -38.506   4.962  1.00 60.490          C  
ATOM   9989  C   GLN A 618      37.378 -37.297   4.033  1.00 60.550          C  
ATOM   9990  O   GLN A 618      36.678 -37.156   3.020  1.00 60.360          O  
ATOM   9991  CB  GLN A 618      37.802 -39.757   4.312  1.00 84.630          C  
ATOM   9992  CG  GLN A 618      37.871 -40.951   5.260  1.00 84.630          C  
ATOM   9993  CD  GLN A 618      38.476 -42.218   4.638  1.00 84.630          C  
ATOM   9994  OE1 GLN A 618      38.849 -42.277   3.451  1.00 84.630          O  
ATOM   9995  NE2 GLN A 618      38.573 -43.257   5.466  1.00 84.630          N  
ATOM   9996  H   GLN A 618      35.240 -39.353   4.729  1.00 72.430          H  
ATOM   9997  HA  GLN A 618      37.758 -38.301   5.877  1.00 72.590          H  
ATOM   9998 1HB  GLN A 618      37.217 -40.038   3.436  1.00101.560          H  
ATOM   9999 2HB  GLN A 618      38.809 -39.541   3.982  1.00101.560          H  
ATOM  10000 1HG  GLN A 618      38.485 -40.673   6.115  1.00101.560          H  
ATOM  10001 2HG  GLN A 618      36.862 -41.189   5.598  1.00101.560          H  
ATOM  10002 1HE2 GLN A 618      38.952 -44.130   5.158  1.00101.560          H  
ATOM  10003 2HE2 GLN A 618      38.263 -43.169   6.415  1.00101.560          H  
ATOM  10004  N   THR A 619      38.397 -36.484   4.327  1.00 60.880          N  
ATOM  10005  CA  THR A 619      38.722 -35.285   3.552  1.00 61.030          C  
ATOM  10006  C   THR A 619      38.994 -35.632   2.097  1.00 60.840          C  
ATOM  10007  O   THR A 619      38.538 -34.941   1.186  1.00 60.690          O  
ATOM  10008  CB  THR A 619      39.961 -34.560   4.131  1.00 85.380          C  
ATOM  10009  OG1 THR A 619      39.697 -34.175   5.485  1.00 85.380          O  
ATOM  10010  CG2 THR A 619      40.248 -33.284   3.314  1.00 85.380          C  
ATOM  10011  H   THR A 619      38.932 -36.659   5.169  1.00 73.060          H  
ATOM  10012  HA  THR A 619      37.871 -34.604   3.593  1.00 73.240          H  
ATOM  10013  HB  THR A 619      40.826 -35.220   4.101  1.00102.460          H  
ATOM  10014  HG1 THR A 619      40.507 -33.847   5.900  1.00102.460          H  
ATOM  10015 1HG2 THR A 619      41.110 -32.772   3.737  1.00102.460          H  
ATOM  10016 2HG2 THR A 619      40.455 -33.527   2.271  1.00102.460          H  
ATOM  10017 3HG2 THR A 619      39.385 -32.630   3.363  1.00102.460          H  
ATOM  10018  N   ARG A 620      39.738 -36.718   1.880  1.00 60.910          N  
ATOM  10019  CA  ARG A 620      40.122 -37.151   0.535  1.00 60.790          C  
ATOM  10020  C   ARG A 620      38.943 -37.566  -0.348  1.00 60.580          C  
ATOM  10021  O   ARG A 620      39.116 -37.764  -1.551  1.00 60.270          O  
ATOM  10022  CB  ARG A 620      41.121 -38.292   0.584  1.00 85.150          C  
ATOM  10023  CG  ARG A 620      40.585 -39.584   1.125  1.00 85.150          C  
ATOM  10024  CD  ARG A 620      41.607 -40.625   1.179  1.00 85.150          C  
ATOM  10025  NE  ARG A 620      41.069 -41.825   1.766  1.00 85.150          N  
ATOM  10026  CZ  ARG A 620      41.628 -43.041   1.747  1.00 85.150          C  
ATOM  10027  NH1 ARG A 620      42.778 -43.268   1.140  1.00 85.150          N  
ATOM  10028  NH2 ARG A 620      40.974 -43.996   2.359  1.00 85.150          N  
ATOM  10029  H   ARG A 620      40.072 -37.229   2.683  1.00 73.090          H  
ATOM  10030  HA  ARG A 620      40.612 -36.308   0.048  1.00 72.950          H  
ATOM  10031 1HB  ARG A 620      41.487 -38.488  -0.422  1.00102.180          H  
ATOM  10032 2HB  ARG A 620      41.975 -38.001   1.193  1.00102.180          H  
ATOM  10033 1HG  ARG A 620      40.188 -39.442   2.120  1.00102.180          H  
ATOM  10034 2HG  ARG A 620      39.801 -39.950   0.471  1.00102.180          H  
ATOM  10035 1HD  ARG A 620      41.941 -40.850   0.167  1.00102.180          H  
ATOM  10036 2HD  ARG A 620      42.449 -40.290   1.785  1.00102.180          H  
ATOM  10037  HE  ARG A 620      40.177 -41.753   2.276  1.00102.180          H  
ATOM  10038 1HH1 ARG A 620      43.262 -42.516   0.675  1.00102.180          H  
ATOM  10039 2HH1 ARG A 620      43.174 -44.195   1.141  1.00102.180          H  
ATOM  10040 1HH2 ARG A 620      40.089 -43.737   2.813  1.00102.180          H  
ATOM  10041 2HH2 ARG A 620      41.329 -44.938   2.387  1.00102.180          H  
ATOM  10042  N   LYS A 621      37.769 -37.788   0.247  1.00 60.820          N  
ATOM  10043  CA  LYS A 621      36.599 -38.151  -0.527  1.00 60.700          C  
ATOM  10044  C   LYS A 621      35.713 -36.913  -0.679  1.00 60.560          C  
ATOM  10045  O   LYS A 621      35.092 -36.703  -1.724  1.00 60.460          O  
ATOM  10046  CB  LYS A 621      35.846 -39.299   0.145  1.00 85.030          C  
ATOM  10047  CG  LYS A 621      36.617 -40.621   0.148  1.00 85.030          C  
ATOM  10048  CD  LYS A 621      35.822 -41.747   0.789  1.00 85.030          C  
ATOM  10049  CE  LYS A 621      36.594 -43.064   0.750  1.00 85.030          C  
ATOM  10050  NZ  LYS A 621      35.829 -44.172   1.390  1.00 85.030          N  
ATOM  10051  H   LYS A 621      37.660 -37.629   1.245  1.00 72.980          H  
ATOM  10052  HA  LYS A 621      36.910 -38.466  -1.520  1.00 72.840          H  
ATOM  10053 1HB  LYS A 621      35.640 -39.032   1.186  1.00102.030          H  
ATOM  10054 2HB  LYS A 621      34.891 -39.453  -0.353  1.00102.030          H  
ATOM  10055 1HG  LYS A 621      36.875 -40.891  -0.876  1.00102.030          H  
ATOM  10056 2HG  LYS A 621      37.535 -40.488   0.709  1.00102.030          H  
ATOM  10057 1HD  LYS A 621      35.613 -41.494   1.830  1.00102.030          H  
ATOM  10058 2HD  LYS A 621      34.876 -41.874   0.265  1.00102.030          H  
ATOM  10059 1HE  LYS A 621      36.797 -43.328  -0.286  1.00102.030          H  
ATOM  10060 2HE  LYS A 621      37.542 -42.939   1.273  1.00102.030          H  
ATOM  10061 1HZ  LYS A 621      36.367 -45.026   1.347  1.00102.030          H  
ATOM  10062 2HZ  LYS A 621      35.647 -43.940   2.356  1.00102.030          H  
ATOM  10063 3HZ  LYS A 621      34.956 -44.301   0.906  1.00102.030          H  
ATOM  10064  N   CYS A 622      35.680 -36.085   0.372  1.00 60.590          N  
ATOM  10065  CA  CYS A 622      34.884 -34.863   0.413  1.00 60.500          C  
ATOM  10066  C   CYS A 622      35.355 -33.807  -0.597  1.00 60.020          C  
ATOM  10067  O   CYS A 622      34.542 -33.052  -1.151  1.00 59.930          O  
ATOM  10068  CB  CYS A 622      34.948 -34.252   1.802  1.00 84.740          C  
ATOM  10069  SG  CYS A 622      34.137 -35.180   3.041  1.00 84.740          S  
ATOM  10070  H   CYS A 622      36.194 -36.349   1.209  1.00 72.710          H  
ATOM  10071  HA  CYS A 622      33.852 -35.125   0.188  1.00 72.600          H  
ATOM  10072 1HB  CYS A 622      35.985 -34.166   2.094  1.00101.680          H  
ATOM  10073 2HB  CYS A 622      34.517 -33.259   1.784  1.00101.680          H  
ATOM  10074  HG  CYS A 622      35.058 -36.183   3.070  1.00101.680          H  
ATOM  10075  N   MET A 623      36.669 -33.730  -0.833  1.00 59.750          N  
ATOM  10076  CA  MET A 623      37.181 -32.740  -1.768  1.00 59.320          C  
ATOM  10077  C   MET A 623      38.347 -33.303  -2.563  1.00 58.950          C  
ATOM  10078  O   MET A 623      39.146 -34.088  -2.060  1.00 58.750          O  
ATOM  10079  CB  MET A 623      37.727 -31.506  -1.052  1.00 83.220          C  
ATOM  10080  CG  MET A 623      36.872 -30.867  -0.007  1.00 83.220          C  
ATOM  10081  SD  MET A 623      37.243 -31.614   1.607  1.00 83.220          S  
ATOM  10082  CE  MET A 623      36.135 -30.863   2.767  1.00 83.220          C  
ATOM  10083  H   MET A 623      37.313 -34.343  -0.324  1.00 71.700          H  
ATOM  10084  HA  MET A 623      36.391 -32.465  -2.462  1.00 71.180          H  
ATOM  10085 1HB  MET A 623      38.633 -31.792  -0.544  1.00 99.860          H  
ATOM  10086 2HB  MET A 623      37.988 -30.748  -1.791  1.00 99.860          H  
ATOM  10087 1HG  MET A 623      37.101 -29.827   0.028  1.00 99.860          H  
ATOM  10088 2HG  MET A 623      35.816 -30.983  -0.229  1.00 99.860          H  
ATOM  10089 1HE  MET A 623      36.325 -31.266   3.746  1.00 99.860          H  
ATOM  10090 2HE  MET A 623      36.284 -29.786   2.785  1.00 99.860          H  
ATOM  10091 3HE  MET A 623      35.113 -31.082   2.483  1.00 99.860          H  
ATOM  10092  N   VAL A 624      38.508 -32.821  -3.779  1.00 58.910          N  
ATOM  10093  CA  VAL A 624      39.651 -33.198  -4.580  1.00 58.630          C  
ATOM  10094  C   VAL A 624      40.677 -32.091  -4.492  1.00 58.360          C  
ATOM  10095  O   VAL A 624      40.541 -31.050  -5.134  1.00 58.120          O  
ATOM  10096  CB  VAL A 624      39.222 -33.417  -6.037  1.00 82.190          C  
ATOM  10097  CG1 VAL A 624      40.423 -33.817  -6.891  1.00 82.190          C  
ATOM  10098  CG2 VAL A 624      38.137 -34.487  -6.070  1.00 82.190          C  
ATOM  10099  H   VAL A 624      37.825 -32.179  -4.152  1.00 70.690          H  
ATOM  10100  HA  VAL A 624      40.083 -34.120  -4.187  1.00 70.360          H  
ATOM  10101  HB  VAL A 624      38.829 -32.484  -6.441  1.00 98.630          H  
ATOM  10102 1HG1 VAL A 624      40.099 -33.960  -7.921  1.00 98.630          H  
ATOM  10103 2HG1 VAL A 624      41.184 -33.034  -6.862  1.00 98.630          H  
ATOM  10104 3HG1 VAL A 624      40.846 -34.747  -6.512  1.00 98.630          H  
ATOM  10105 1HG2 VAL A 624      37.815 -34.645  -7.098  1.00 98.630          H  
ATOM  10106 2HG2 VAL A 624      38.537 -35.418  -5.665  1.00 98.630          H  
ATOM  10107 3HG2 VAL A 624      37.285 -34.172  -5.470  1.00 98.630          H  
ATOM  10108  N   LEU A 625      41.697 -32.317  -3.684  1.00 58.440          N  
ATOM  10109  CA  LEU A 625      42.692 -31.298  -3.421  1.00 58.260          C  
ATOM  10110  C   LEU A 625      44.042 -31.772  -3.930  1.00 58.010          C  
ATOM  10111  O   LEU A 625      44.319 -32.972  -3.928  1.00 57.790          O  
ATOM  10112  CB  LEU A 625      42.723 -31.018  -1.912  1.00 81.640          C  
ATOM  10113  CG  LEU A 625      41.327 -30.641  -1.280  1.00 81.640          C  
ATOM  10114  CD1 LEU A 625      41.455 -30.504   0.231  1.00 81.640          C  
ATOM  10115  CD2 LEU A 625      40.776 -29.341  -1.882  1.00 81.640          C  
ATOM  10116  H   LEU A 625      41.767 -33.213  -3.218  1.00 70.130          H  
ATOM  10117  HA  LEU A 625      42.434 -30.390  -3.962  1.00 69.910          H  
ATOM  10118 1HB  LEU A 625      43.095 -31.905  -1.402  1.00 97.960          H  
ATOM  10119 2HB  LEU A 625      43.416 -30.197  -1.722  1.00 97.960          H  
ATOM  10120  HG  LEU A 625      40.635 -31.447  -1.480  1.00 97.960          H  
ATOM  10121 1HD1 LEU A 625      40.475 -30.276   0.658  1.00 97.960          H  
ATOM  10122 2HD1 LEU A 625      41.820 -31.442   0.651  1.00 97.960          H  
ATOM  10123 3HD1 LEU A 625      42.151 -29.701   0.470  1.00 97.960          H  
ATOM  10124 1HD2 LEU A 625      39.810 -29.105  -1.434  1.00 97.960          H  
ATOM  10125 2HD2 LEU A 625      41.463 -28.545  -1.680  1.00 97.960          H  
ATOM  10126 3HD2 LEU A 625      40.644 -29.437  -2.955  1.00 97.960          H  
ATOM  10127  N   ILE A 626      44.886 -30.839  -4.348  1.00 58.080          N  
ATOM  10128  CA  ILE A 626      46.224 -31.188  -4.806  1.00 57.880          C  
ATOM  10129  C   ILE A 626      47.256 -30.741  -3.783  1.00 57.600          C  
ATOM  10130  O   ILE A 626      47.342 -29.558  -3.454  1.00 57.390          O  
ATOM  10131  CB  ILE A 626      46.511 -30.542  -6.182  1.00 81.110          C  
ATOM  10132  CG1 ILE A 626      45.462 -31.060  -7.212  1.00 81.110          C  
ATOM  10133  CG2 ILE A 626      47.957 -30.865  -6.642  1.00 81.110          C  
ATOM  10134  CD1 ILE A 626      45.459 -30.336  -8.543  1.00 81.110          C  
ATOM  10135  H   ILE A 626      44.599 -29.871  -4.335  1.00 69.700          H  
ATOM  10136  HA  ILE A 626      46.293 -32.270  -4.911  1.00 69.460          H  
ATOM  10137  HB  ILE A 626      46.398 -29.461  -6.102  1.00 97.330          H  
ATOM  10138 1HG1 ILE A 626      45.645 -32.117  -7.392  1.00 97.330          H  
ATOM  10139 2HG1 ILE A 626      44.468 -30.954  -6.781  1.00 97.330          H  
ATOM  10140 1HG2 ILE A 626      48.167 -30.401  -7.598  1.00 97.330          H  
ATOM  10141 2HG2 ILE A 626      48.669 -30.487  -5.916  1.00 97.330          H  
ATOM  10142 3HG2 ILE A 626      48.071 -31.937  -6.733  1.00 97.330          H  
ATOM  10143 1HD1 ILE A 626      44.687 -30.767  -9.182  1.00 97.330          H  
ATOM  10144 2HD1 ILE A 626      45.245 -29.278  -8.382  1.00 97.330          H  
ATOM  10145 3HD1 ILE A 626      46.418 -30.437  -9.036  1.00 97.330          H  
ATOM  10146  N   GLY A 627      48.033 -31.688  -3.264  1.00 57.630          N  
ATOM  10147  CA  GLY A 627      49.024 -31.343  -2.255  1.00 57.420          C  
ATOM  10148  C   GLY A 627      50.279 -30.788  -2.909  1.00 57.290          C  
ATOM  10149  O   GLY A 627      50.423 -30.837  -4.136  1.00 57.050          O  
ATOM  10150  H   GLY A 627      47.912 -32.645  -3.571  1.00 69.160          H  
ATOM  10151 1HA  GLY A 627      48.606 -30.607  -1.567  1.00 68.900          H  
ATOM  10152 2HA  GLY A 627      49.272 -32.228  -1.670  1.00 68.900          H  
ATOM  10153  N   PHE A 628      51.228 -30.326  -2.095  1.00 57.500          N  
ATOM  10154  CA  PHE A 628      52.448 -29.752  -2.647  1.00 57.450          C  
ATOM  10155  C   PHE A 628      53.251 -30.681  -3.528  1.00 57.320          C  
ATOM  10156  O   PHE A 628      53.600 -30.322  -4.650  1.00 57.180          O  
ATOM  10157  CB  PHE A 628      53.370 -29.224  -1.561  1.00 80.450          C  
ATOM  10158  CG  PHE A 628      54.684 -28.793  -2.137  1.00 80.450          C  
ATOM  10159  CD1 PHE A 628      54.792 -27.613  -2.858  1.00 80.450          C  
ATOM  10160  CD2 PHE A 628      55.818 -29.573  -1.964  1.00 80.450          C  
ATOM  10161  CE1 PHE A 628      55.997 -27.231  -3.398  1.00 80.450          C  
ATOM  10162  CE2 PHE A 628      57.013 -29.189  -2.496  1.00 80.450          C  
ATOM  10163  CZ  PHE A 628      57.105 -28.016  -3.218  1.00 80.450          C  
ATOM  10164  H   PHE A 628      51.076 -30.330  -1.096  1.00 69.000          H  
ATOM  10165  HA  PHE A 628      52.152 -28.901  -3.259  1.00 68.940          H  
ATOM  10166 1HB  PHE A 628      52.913 -28.369  -1.067  1.00 96.540          H  
ATOM  10167 2HB  PHE A 628      53.553 -29.989  -0.812  1.00 96.540          H  
ATOM  10168  HD1 PHE A 628      53.910 -26.990  -3.003  1.00 96.540          H  
ATOM  10169  HD2 PHE A 628      55.751 -30.501  -1.398  1.00 96.540          H  
ATOM  10170  HE1 PHE A 628      56.072 -26.305  -3.969  1.00 96.540          H  
ATOM  10171  HE2 PHE A 628      57.896 -29.811  -2.355  1.00 96.540          H  
ATOM  10172  HZ  PHE A 628      58.060 -27.716  -3.644  1.00 96.540          H  
ATOM  10173  N   ALA A 629      53.569 -31.882  -3.052  1.00 57.430          N  
ATOM  10174  CA  ALA A 629      54.420 -32.731  -3.874  1.00 57.390          C  
ATOM  10175  C   ALA A 629      53.780 -33.021  -5.222  1.00 57.130          C  
ATOM  10176  O   ALA A 629      54.462 -32.996  -6.244  1.00 57.080          O  
ATOM  10177  CB  ALA A 629      54.719 -34.019  -3.156  1.00 80.360          C  
ATOM  10178  H   ALA A 629      53.250 -32.178  -2.143  1.00 68.920          H  
ATOM  10179  HA  ALA A 629      55.355 -32.199  -4.049  1.00 68.870          H  
ATOM  10180 1HB  ALA A 629      55.370 -34.604  -3.766  1.00 96.430          H  
ATOM  10181 2HB  ALA A 629      55.203 -33.804  -2.207  1.00 96.430          H  
ATOM  10182 3HB  ALA A 629      53.795 -34.564  -2.981  1.00 96.430          H  
ATOM  10183  N   SER A 630      52.462 -33.237  -5.242  1.00 56.990          N  
ATOM  10184  CA  SER A 630      51.769 -33.513  -6.489  1.00 56.770          C  
ATOM  10185  C   SER A 630      51.849 -32.307  -7.417  1.00 56.590          C  
ATOM  10186  O   SER A 630      52.127 -32.449  -8.609  1.00 56.510          O  
ATOM  10187  CB  SER A 630      50.320 -33.847  -6.203  1.00 79.570          C  
ATOM  10188  OG  SER A 630      50.199 -35.048  -5.484  1.00 79.570          O  
ATOM  10189  H   SER A 630      51.943 -33.252  -4.378  1.00 68.390          H  
ATOM  10190  HA  SER A 630      52.249 -34.362  -6.975  1.00 68.120          H  
ATOM  10191 1HB  SER A 630      49.884 -33.036  -5.623  1.00 95.480          H  
ATOM  10192 2HB  SER A 630      49.769 -33.917  -7.139  1.00 95.480          H  
ATOM  10193  HG  SER A 630      49.267 -35.134  -5.275  1.00 95.480          H  
ATOM  10194  N   HIS A 631      51.650 -31.109  -6.856  1.00 56.590          N  
ATOM  10195  CA  HIS A 631      51.711 -29.853  -7.596  1.00 56.470          C  
ATOM  10196  C   HIS A 631      53.094 -29.674  -8.217  1.00 56.500          C  
ATOM  10197  O   HIS A 631      53.233 -29.309  -9.384  1.00 56.340          O  
ATOM  10198  CB  HIS A 631      51.397 -28.675  -6.665  1.00 79.110          C  
ATOM  10199  CG  HIS A 631      51.411 -27.343  -7.321  1.00 79.110          C  
ATOM  10200  ND1 HIS A 631      50.394 -26.903  -8.147  1.00 79.110          N  
ATOM  10201  CD2 HIS A 631      52.323 -26.345  -7.278  1.00 79.110          C  
ATOM  10202  CE1 HIS A 631      50.683 -25.689  -8.583  1.00 79.110          C  
ATOM  10203  NE2 HIS A 631      51.847 -25.328  -8.070  1.00 79.110          N  
ATOM  10204  H   HIS A 631      51.387 -31.061  -5.864  1.00 67.910          H  
ATOM  10205  HA  HIS A 631      50.980 -29.865  -8.400  1.00 67.760          H  
ATOM  10206 1HB  HIS A 631      50.420 -28.824  -6.209  1.00 94.930          H  
ATOM  10207 2HB  HIS A 631      52.121 -28.653  -5.859  1.00 94.930          H  
ATOM  10208  HD2 HIS A 631      53.261 -26.352  -6.720  1.00 94.930          H  
ATOM  10209  HE1 HIS A 631      50.068 -25.089  -9.252  1.00 94.930          H  
ATOM  10210  HE2 HIS A 631      52.316 -24.448  -8.233  1.00 94.930          H  
ATOM  10211  N   LEU A 632      54.129 -29.901  -7.405  1.00 56.750          N  
ATOM  10212  CA  LEU A 632      55.517 -29.785  -7.811  1.00 56.860          C  
ATOM  10213  C   LEU A 632      55.866 -30.725  -8.959  1.00 56.770          C  
ATOM  10214  O   LEU A 632      56.522 -30.327  -9.925  1.00 56.870          O  
ATOM  10215  CB  LEU A 632      56.419 -30.150  -6.619  1.00 79.560          C  
ATOM  10216  CG  LEU A 632      57.950 -30.149  -6.841  1.00 79.560          C  
ATOM  10217  CD1 LEU A 632      58.433 -28.741  -7.155  1.00 79.560          C  
ATOM  10218  CD2 LEU A 632      58.614 -30.736  -5.608  1.00 79.560          C  
ATOM  10219  H   LEU A 632      53.931 -30.172  -6.439  1.00 68.100          H  
ATOM  10220  HA  LEU A 632      55.686 -28.757  -8.125  1.00 68.230          H  
ATOM  10221 1HB  LEU A 632      56.192 -29.469  -5.800  1.00 95.470          H  
ATOM  10222 2HB  LEU A 632      56.150 -31.148  -6.294  1.00 95.470          H  
ATOM  10223  HG  LEU A 632      58.195 -30.779  -7.699  1.00 95.470          H  
ATOM  10224 1HD1 LEU A 632      59.511 -28.755  -7.314  1.00 95.470          H  
ATOM  10225 2HD1 LEU A 632      57.948 -28.370  -8.055  1.00 95.470          H  
ATOM  10226 3HD1 LEU A 632      58.199 -28.083  -6.318  1.00 95.470          H  
ATOM  10227 1HD2 LEU A 632      59.694 -30.764  -5.753  1.00 95.470          H  
ATOM  10228 2HD2 LEU A 632      58.386 -30.129  -4.754  1.00 95.470          H  
ATOM  10229 3HD2 LEU A 632      58.239 -31.749  -5.446  1.00 95.470          H  
ATOM  10230  N   TRP A 633      55.471 -31.990  -8.812  1.00 56.600          N  
ATOM  10231  CA  TRP A 633      55.756 -33.038  -9.775  1.00 56.560          C  
ATOM  10232  C   TRP A 633      55.024 -32.902 -11.110  1.00 56.550          C  
ATOM  10233  O   TRP A 633      55.597 -33.194 -12.158  1.00 56.670          O  
ATOM  10234  CB  TRP A 633      55.398 -34.383  -9.150  1.00 79.200          C  
ATOM  10235  CG  TRP A 633      56.266 -34.757  -7.974  1.00 79.200          C  
ATOM  10236  CD1 TRP A 633      57.520 -34.297  -7.674  1.00 79.200          C  
ATOM  10237  CD2 TRP A 633      55.916 -35.674  -6.913  1.00 79.200          C  
ATOM  10238  NE1 TRP A 633      57.967 -34.875  -6.519  1.00 79.200          N  
ATOM  10239  CE2 TRP A 633      57.003 -35.721  -6.040  1.00 79.200          C  
ATOM  10240  CE3 TRP A 633      54.782 -36.448  -6.639  1.00 79.200          C  
ATOM  10241  CZ2 TRP A 633      56.999 -36.519  -4.912  1.00 79.200          C  
ATOM  10242  CZ3 TRP A 633      54.777 -37.244  -5.506  1.00 79.200          C  
ATOM  10243  CH2 TRP A 633      55.858 -37.281  -4.666  1.00 79.200          C  
ATOM  10244  H   TRP A 633      54.970 -32.242  -7.956  1.00 67.920          H  
ATOM  10245  HA  TRP A 633      56.819 -33.015  -9.990  1.00 67.870          H  
ATOM  10246 1HB  TRP A 633      54.362 -34.345  -8.809  1.00 95.040          H  
ATOM  10247 2HB  TRP A 633      55.471 -35.165  -9.900  1.00 95.040          H  
ATOM  10248  HD1 TRP A 633      58.090 -33.581  -8.258  1.00 95.040          H  
ATOM  10249  HE1 TRP A 633      58.862 -34.705  -6.087  1.00 95.040          H  
ATOM  10250  HE3 TRP A 633      53.922 -36.424  -7.303  1.00 95.040          H  
ATOM  10251  HZ2 TRP A 633      57.846 -36.558  -4.229  1.00 95.040          H  
ATOM  10252  HZ3 TRP A 633      53.890 -37.841  -5.300  1.00 95.040          H  
ATOM  10253  HH2 TRP A 633      55.823 -37.918  -3.783  1.00 95.040          H  
ATOM  10254  N   ASN A 634      53.757 -32.491 -11.085  1.00 56.460          N  
ATOM  10255  CA  ASN A 634      52.979 -32.363 -12.312  1.00 56.490          C  
ATOM  10256  C   ASN A 634      53.626 -31.388 -13.288  1.00 56.520          C  
ATOM  10257  O   ASN A 634      53.934 -30.254 -12.935  1.00 56.350          O  
ATOM  10258  CB  ASN A 634      51.571 -31.910 -11.993  1.00 79.070          C  
ATOM  10259  CG  ASN A 634      50.756 -32.951 -11.278  1.00 79.070          C  
ATOM  10260  OD1 ASN A 634      50.988 -34.161 -11.406  1.00 79.070          O  
ATOM  10261  ND2 ASN A 634      49.790 -32.497 -10.522  1.00 79.070          N  
ATOM  10262  H   ASN A 634      53.302 -32.295 -10.186  1.00 67.750          H  
ATOM  10263  HA  ASN A 634      52.942 -33.340 -12.797  1.00 67.790          H  
ATOM  10264 1HB  ASN A 634      51.625 -31.021 -11.354  1.00 94.890          H  
ATOM  10265 2HB  ASN A 634      51.065 -31.623 -12.913  1.00 94.890          H  
ATOM  10266 1HD2 ASN A 634      49.210 -33.135 -10.018  1.00 94.890          H  
ATOM  10267 2HD2 ASN A 634      49.638 -31.512 -10.444  1.00 94.890          H  
ATOM  10268  N   TYR A 635      53.786 -31.793 -14.543  1.00 56.760          N  
ATOM  10269  CA  TYR A 635      54.394 -30.895 -15.510  1.00 56.860          C  
ATOM  10270  C   TYR A 635      53.484 -29.678 -15.739  1.00 56.900          C  
ATOM  10271  O   TYR A 635      52.264 -29.805 -15.839  1.00 57.200          O  
ATOM  10272  CB  TYR A 635      54.697 -31.604 -16.819  1.00 79.560          C  
ATOM  10273  CG  TYR A 635      55.533 -30.755 -17.766  1.00 79.560          C  
ATOM  10274  CD1 TYR A 635      56.922 -30.710 -17.651  1.00 79.560          C  
ATOM  10275  CD2 TYR A 635      54.920 -29.995 -18.692  1.00 79.560          C  
ATOM  10276  CE1 TYR A 635      57.652 -29.896 -18.498  1.00 79.560          C  
ATOM  10277  CE2 TYR A 635      55.631 -29.180 -19.528  1.00 79.560          C  
ATOM  10278  CZ  TYR A 635      56.982 -29.123 -19.446  1.00 79.560          C  
ATOM  10279  OH  TYR A 635      57.683 -28.286 -20.298  1.00 79.560          O  
ATOM  10280  H   TYR A 635      53.537 -32.744 -14.823  1.00 68.110          H  
ATOM  10281  HA  TYR A 635      55.331 -30.531 -15.097  1.00 68.230          H  
ATOM  10282 1HB  TYR A 635      55.231 -32.517 -16.604  1.00 95.480          H  
ATOM  10283 2HB  TYR A 635      53.775 -31.876 -17.319  1.00 95.480          H  
ATOM  10284  HD1 TYR A 635      57.434 -31.313 -16.898  1.00 95.480          H  
ATOM  10285  HD2 TYR A 635      53.844 -30.026 -18.762  1.00 95.480          H  
ATOM  10286  HE1 TYR A 635      58.739 -29.856 -18.419  1.00 95.480          H  
ATOM  10287  HE2 TYR A 635      55.109 -28.571 -20.257  1.00 95.480          H  
ATOM  10288  HH  TYR A 635      57.054 -27.792 -20.845  1.00 95.480          H  
ATOM  10289  N   ALA A 636      54.102 -28.500 -15.826  1.00 56.660          N  
ATOM  10290  CA  ALA A 636      53.456 -27.211 -16.050  1.00 56.720          C  
ATOM  10291  C   ALA A 636      52.687 -27.161 -17.369  1.00 56.690          C  
ATOM  10292  O   ALA A 636      53.059 -27.834 -18.320  1.00 56.560          O  
ATOM  10293  CB  ALA A 636      54.511 -26.124 -16.067  1.00 79.380          C  
ATOM  10294  H   ALA A 636      55.110 -28.496 -15.701  1.00 67.990          H  
ATOM  10295  HA  ALA A 636      52.779 -27.053 -15.216  1.00 68.060          H  
ATOM  10296 1HB  ALA A 636      54.047 -25.152 -16.203  1.00 95.260          H  
ATOM  10297 2HB  ALA A 636      55.060 -26.137 -15.128  1.00 95.260          H  
ATOM  10298 3HB  ALA A 636      55.199 -26.312 -16.895  1.00 95.260          H  
ATOM  10299  N   PRO A 637      51.594 -26.377 -17.489  1.00 56.820          N  
ATOM  10300  CA  PRO A 637      50.859 -26.226 -18.734  1.00 56.850          C  
ATOM  10301  C   PRO A 637      51.836 -25.893 -19.844  1.00 57.080          C  
ATOM  10302  O   PRO A 637      52.715 -25.041 -19.696  1.00 57.070          O  
ATOM  10303  CB  PRO A 637      49.928 -25.053 -18.416  1.00 85.280          C  
ATOM  10304  CG  PRO A 637      49.699 -25.163 -16.920  1.00 85.280          C  
ATOM  10305  CD  PRO A 637      51.054 -25.588 -16.360  1.00 85.280          C  
ATOM  10306  HA  PRO A 637      50.311 -27.158 -18.946  1.00 68.220          H  
ATOM  10307 1HB  PRO A 637      50.381 -24.113 -18.738  1.00102.330          H  
ATOM  10308 2HB  PRO A 637      48.991 -25.174 -18.992  1.00102.330          H  
ATOM  10309 1HG  PRO A 637      49.376 -24.178 -16.524  1.00102.330          H  
ATOM  10310 2HG  PRO A 637      48.892 -25.870 -16.699  1.00102.330          H  
ATOM  10311 1HD  PRO A 637      51.685 -24.728 -16.131  1.00102.330          H  
ATOM  10312 2HD  PRO A 637      50.848 -26.220 -15.477  1.00102.330          H  
ATOM  10313  N   ASP A 638      51.655 -26.543 -20.977  1.00 57.340          N  
ATOM  10314  CA  ASP A 638      52.560 -26.389 -22.102  1.00 57.620          C  
ATOM  10315  C   ASP A 638      51.788 -25.689 -23.229  1.00 57.960          C  
ATOM  10316  O   ASP A 638      50.772 -26.208 -23.693  1.00 58.400          O  
ATOM  10317  CB  ASP A 638      53.073 -27.778 -22.473  1.00 80.560          C  
ATOM  10318  CG  ASP A 638      54.259 -27.840 -23.371  1.00 80.560          C  
ATOM  10319  OD1 ASP A 638      54.845 -26.823 -23.599  1.00 80.560          O  
ATOM  10320  OD2 ASP A 638      54.656 -28.947 -23.741  1.00 80.560          O  
ATOM  10321  H   ASP A 638      50.879 -27.181 -21.058  1.00 68.810          H  
ATOM  10322  HA  ASP A 638      53.403 -25.766 -21.813  1.00 69.140          H  
ATOM  10323 1HB  ASP A 638      53.345 -28.262 -21.560  1.00 96.670          H  
ATOM  10324 2HB  ASP A 638      52.273 -28.342 -22.921  1.00 96.670          H  
ATOM  10325  N   GLU A 639      52.164 -24.455 -23.532  1.00 57.780          N  
ATOM  10326  CA  GLU A 639      51.440 -23.635 -24.501  1.00 58.090          C  
ATOM  10327  C   GLU A 639      51.280 -24.383 -25.827  1.00 58.170          C  
ATOM  10328  O   GLU A 639      52.263 -24.830 -26.408  1.00 58.000          O  
ATOM  10329  CB  GLU A 639      52.170 -22.303 -24.724  1.00 81.200          C  
ATOM  10330  CG  GLU A 639      51.466 -21.334 -25.665  1.00 81.200          C  
ATOM  10331  CD  GLU A 639      50.168 -20.839 -25.093  1.00 81.200          C  
ATOM  10332  OE1 GLU A 639      50.147 -20.492 -23.943  1.00 81.200          O  
ATOM  10333  OE2 GLU A 639      49.188 -20.835 -25.802  1.00 81.200          O  
ATOM  10334  H   GLU A 639      53.005 -24.094 -23.096  1.00 69.340          H  
ATOM  10335  HA  GLU A 639      50.446 -23.421 -24.110  1.00 69.710          H  
ATOM  10336 1HB  GLU A 639      52.311 -21.804 -23.763  1.00 97.440          H  
ATOM  10337 2HB  GLU A 639      53.159 -22.504 -25.136  1.00 97.440          H  
ATOM  10338 1HG  GLU A 639      52.121 -20.479 -25.835  1.00 97.440          H  
ATOM  10339 2HG  GLU A 639      51.290 -21.810 -26.624  1.00 97.440          H  
ATOM  10340  N   TRP A 640      50.034 -24.440 -26.328  1.00 58.490          N  
ATOM  10341  CA  TRP A 640      49.692 -25.175 -27.547  1.00 58.620          C  
ATOM  10342  C   TRP A 640      50.620 -24.959 -28.749  1.00 58.690          C  
ATOM  10343  O   TRP A 640      50.883 -25.892 -29.511  1.00 58.730          O  
ATOM  10344  CB  TRP A 640      48.251 -24.900 -27.972  1.00 82.020          C  
ATOM  10345  CG  TRP A 640      47.830 -25.762 -29.139  1.00 82.020          C  
ATOM  10346  CD1 TRP A 640      47.289 -27.014 -29.059  1.00 82.020          C  
ATOM  10347  CD2 TRP A 640      47.910 -25.459 -30.554  1.00 82.020          C  
ATOM  10348  NE1 TRP A 640      47.034 -27.501 -30.301  1.00 82.020          N  
ATOM  10349  CE2 TRP A 640      47.410 -26.571 -31.233  1.00 82.020          C  
ATOM  10350  CE3 TRP A 640      48.364 -24.354 -31.289  1.00 82.020          C  
ATOM  10351  CZ2 TRP A 640      47.346 -26.618 -32.611  1.00 82.020          C  
ATOM  10352  CZ3 TRP A 640      48.303 -24.403 -32.667  1.00 82.020          C  
ATOM  10353  CH2 TRP A 640      47.808 -25.507 -33.315  1.00 82.020          C  
ATOM  10354  H   TRP A 640      49.294 -24.011 -25.789  1.00 70.190          H  
ATOM  10355  HA  TRP A 640      49.739 -26.219 -27.293  1.00 70.340          H  
ATOM  10356 1HB  TRP A 640      47.583 -25.089 -27.141  1.00 98.420          H  
ATOM  10357 2HB  TRP A 640      48.147 -23.852 -28.258  1.00 98.420          H  
ATOM  10358  HD1 TRP A 640      47.091 -27.545 -28.141  1.00 98.420          H  
ATOM  10359  HE1 TRP A 640      46.627 -28.406 -30.508  1.00 98.420          H  
ATOM  10360  HE3 TRP A 640      48.762 -23.469 -30.788  1.00 98.420          H  
ATOM  10361  HZ2 TRP A 640      46.956 -27.487 -33.144  1.00 98.420          H  
ATOM  10362  HZ3 TRP A 640      48.662 -23.537 -33.224  1.00 98.420          H  
ATOM  10363  HH2 TRP A 640      47.772 -25.512 -34.403  1.00 98.420          H  
ATOM  10364  N   ASP A 641      51.098 -23.736 -28.964  1.00 58.770          N  
ATOM  10365  CA  ASP A 641      51.947 -23.452 -30.120  1.00 58.890          C  
ATOM  10366  C   ASP A 641      53.244 -24.291 -30.212  1.00 59.190          C  
ATOM  10367  O   ASP A 641      53.754 -24.501 -31.317  1.00 59.280          O  
ATOM  10368  CB  ASP A 641      52.356 -21.975 -30.144  1.00 82.400          C  
ATOM  10369  CG  ASP A 641      51.230 -20.994 -30.504  1.00 82.400          C  
ATOM  10370  OD1 ASP A 641      50.194 -21.413 -30.956  1.00 82.400          O  
ATOM  10371  OD2 ASP A 641      51.441 -19.821 -30.327  1.00 82.400          O  
ATOM  10372  H   ASP A 641      50.846 -22.977 -28.340  1.00 70.520          H  
ATOM  10373  HA  ASP A 641      51.360 -23.657 -31.017  1.00 70.670          H  
ATOM  10374 1HB  ASP A 641      52.751 -21.705 -29.161  1.00 98.880          H  
ATOM  10375 2HB  ASP A 641      53.168 -21.846 -30.860  1.00 98.880          H  
ATOM  10376  N   GLU A 642      53.827 -24.713 -29.080  1.00 59.390          N  
ATOM  10377  CA  GLU A 642      55.077 -25.481 -29.117  1.00 59.720          C  
ATOM  10378  C   GLU A 642      55.110 -26.442 -27.945  1.00 59.790          C  
ATOM  10379  O   GLU A 642      54.990 -26.022 -26.804  1.00 59.840          O  
ATOM  10380  CB  GLU A 642      56.296 -24.556 -29.077  1.00 83.480          C  
ATOM  10381  CG  GLU A 642      57.632 -25.285 -29.175  1.00 83.480          C  
ATOM  10382  CD  GLU A 642      58.817 -24.367 -29.221  1.00 83.480          C  
ATOM  10383  OE1 GLU A 642      58.637 -23.173 -29.222  1.00 83.480          O  
ATOM  10384  OE2 GLU A 642      59.914 -24.867 -29.252  1.00 83.480          O  
ATOM  10385  H   GLU A 642      53.380 -24.568 -28.166  1.00 71.270          H  
ATOM  10386  HA  GLU A 642      55.106 -26.065 -30.035  1.00 71.660          H  
ATOM  10387 1HB  GLU A 642      56.238 -23.843 -29.899  1.00100.170          H  
ATOM  10388 2HB  GLU A 642      56.288 -23.987 -28.147  1.00100.170          H  
ATOM  10389 1HG  GLU A 642      57.744 -25.948 -28.316  1.00100.170          H  
ATOM  10390 2HG  GLU A 642      57.626 -25.901 -30.073  1.00100.170          H  
ATOM  10391  N   TRP A 643      55.382 -27.715 -28.213  1.00 59.820          N  
ATOM  10392  CA  TRP A 643      55.311 -28.731 -27.163  1.00 59.940          C  
ATOM  10393  C   TRP A 643      56.593 -29.453 -26.768  1.00 60.330          C  
ATOM  10394  O   TRP A 643      57.499 -29.657 -27.581  1.00 60.540          O  
ATOM  10395  CB  TRP A 643      54.308 -29.789 -27.608  1.00 83.870          C  
ATOM  10396  CG  TRP A 643      52.931 -29.280 -27.686  1.00 83.870          C  
ATOM  10397  CD1 TRP A 643      52.372 -28.611 -28.715  1.00 83.870          C  
ATOM  10398  CD2 TRP A 643      51.913 -29.408 -26.690  1.00 83.870          C  
ATOM  10399  NE1 TRP A 643      51.103 -28.309 -28.437  1.00 83.870          N  
ATOM  10400  CE2 TRP A 643      50.791 -28.802 -27.183  1.00 83.870          C  
ATOM  10401  CE3 TRP A 643      51.878 -29.984 -25.455  1.00 83.870          C  
ATOM  10402  CZ2 TRP A 643      49.602 -28.756 -26.457  1.00 83.870          C  
ATOM  10403  CZ3 TRP A 643      50.711 -29.957 -24.718  1.00 83.870          C  
ATOM  10404  CH2 TRP A 643      49.599 -29.355 -25.209  1.00 83.870          C  
ATOM  10405  H   TRP A 643      55.553 -27.993 -29.169  1.00 71.780          H  
ATOM  10406  HA  TRP A 643      54.924 -28.246 -26.264  1.00 71.930          H  
ATOM  10407 1HB  TRP A 643      54.591 -30.167 -28.586  1.00100.640          H  
ATOM  10408 2HB  TRP A 643      54.339 -30.630 -26.913  1.00100.640          H  
ATOM  10409  HD1 TRP A 643      52.875 -28.338 -29.638  1.00100.640          H  
ATOM  10410  HE1 TRP A 643      50.523 -27.777 -29.104  1.00100.640          H  
ATOM  10411  HE3 TRP A 643      52.768 -30.452 -25.081  1.00100.640          H  
ATOM  10412  HZ2 TRP A 643      48.707 -28.284 -26.830  1.00100.640          H  
ATOM  10413  HZ3 TRP A 643      50.710 -30.430 -23.736  1.00100.640          H  
ATOM  10414  HH2 TRP A 643      48.698 -29.343 -24.611  1.00100.640          H  
ATOM  10415  N   ASN A 644      56.599 -29.903 -25.510  1.00 60.450          N  
ATOM  10416  CA  ASN A 644      57.621 -30.762 -24.923  1.00 60.830          C  
ATOM  10417  C   ASN A 644      57.383 -32.200 -25.416  1.00 60.670          C  
ATOM  10418  O   ASN A 644      56.454 -32.451 -26.187  1.00 60.290          O  
ATOM  10419  CB  ASN A 644      57.528 -30.645 -23.384  1.00 85.010          C  
ATOM  10420  CG  ASN A 644      58.751 -31.111 -22.577  1.00 85.010          C  
ATOM  10421  OD1 ASN A 644      59.262 -32.219 -22.791  1.00 85.010          O  
ATOM  10422  ND2 ASN A 644      59.218 -30.296 -21.667  1.00 85.010          N  
ATOM  10423  H   ASN A 644      55.828 -29.601 -24.898  1.00 72.540          H  
ATOM  10424  HA  ASN A 644      58.606 -30.442 -25.263  1.00 73.000          H  
ATOM  10425 1HB  ASN A 644      57.331 -29.599 -23.128  1.00102.010          H  
ATOM  10426 2HB  ASN A 644      56.657 -31.210 -23.043  1.00102.010          H  
ATOM  10427 1HD2 ASN A 644      60.012 -30.560 -21.119  1.00102.010          H  
ATOM  10428 2HD2 ASN A 644      58.779 -29.407 -21.497  1.00102.010          H  
ATOM  10429  N   THR A 645      58.228 -33.133 -24.985  1.00 60.980          N  
ATOM  10430  CA  THR A 645      58.139 -34.532 -25.375  1.00 60.870          C  
ATOM  10431  C   THR A 645      57.701 -35.388 -24.198  1.00 61.160          C  
ATOM  10432  O   THR A 645      57.371 -36.566 -24.357  1.00 61.610          O  
ATOM  10433  CB  THR A 645      59.488 -35.030 -25.911  1.00 85.260          C  
ATOM  10434  OG1 THR A 645      60.487 -34.893 -24.888  1.00 85.260          O  
ATOM  10435  CG2 THR A 645      59.890 -34.208 -27.122  1.00 85.260          C  
ATOM  10436  H   THR A 645      58.971 -32.878 -24.353  1.00 73.180          H  
ATOM  10437  HA  THR A 645      57.394 -34.628 -26.162  1.00 73.040          H  
ATOM  10438  HB  THR A 645      59.402 -36.080 -26.189  1.00102.310          H  
ATOM  10439  HG1 THR A 645      61.263 -35.407 -25.131  1.00102.310          H  
ATOM  10440 1HG2 THR A 645      60.846 -34.563 -27.502  1.00102.310          H  
ATOM  10441 2HG2 THR A 645      59.129 -34.312 -27.896  1.00102.310          H  
ATOM  10442 3HG2 THR A 645      59.978 -33.161 -26.844  1.00102.310          H  
ATOM  10443  N   ARG A 646      57.694 -34.796 -23.007  1.00 60.920          N  
ATOM  10444  CA  ARG A 646      57.277 -35.515 -21.819  1.00 61.180          C  
ATOM  10445  C   ARG A 646      55.838 -36.039 -22.053  1.00 60.920          C  
ATOM  10446  O   ARG A 646      54.969 -35.220 -22.371  1.00 60.310          O  
ATOM  10447  CB  ARG A 646      57.299 -34.589 -20.610  1.00 85.550          C  
ATOM  10448  CG  ARG A 646      56.977 -35.264 -19.285  1.00 85.550          C  
ATOM  10449  CD  ARG A 646      56.990 -34.319 -18.170  1.00 85.550          C  
ATOM  10450  NE  ARG A 646      56.598 -34.963 -16.912  1.00 85.550          N  
ATOM  10451  CZ  ARG A 646      57.434 -35.619 -16.067  1.00 85.550          C  
ATOM  10452  NH1 ARG A 646      58.727 -35.729 -16.335  1.00 85.550          N  
ATOM  10453  NH2 ARG A 646      56.947 -36.158 -14.962  1.00 85.550          N  
ATOM  10454  H   ARG A 646      58.040 -33.839 -22.943  1.00 73.100          H  
ATOM  10455  HA  ARG A 646      57.994 -36.304 -21.643  1.00 73.420          H  
ATOM  10456 1HB  ARG A 646      58.287 -34.133 -20.526  1.00102.660          H  
ATOM  10457 2HB  ARG A 646      56.580 -33.780 -20.756  1.00102.660          H  
ATOM  10458 1HG  ARG A 646      55.980 -35.697 -19.322  1.00102.660          H  
ATOM  10459 2HG  ARG A 646      57.704 -36.044 -19.082  1.00102.660          H  
ATOM  10460 1HD  ARG A 646      57.967 -33.857 -18.051  1.00102.660          H  
ATOM  10461 2HD  ARG A 646      56.256 -33.560 -18.398  1.00102.660          H  
ATOM  10462  HE  ARG A 646      55.591 -34.911 -16.644  1.00102.660          H  
ATOM  10463 1HH1 ARG A 646      59.112 -35.323 -17.173  1.00102.660          H  
ATOM  10464 2HH1 ARG A 646      59.335 -36.224 -15.696  1.00102.660          H  
ATOM  10465 1HH2 ARG A 646      55.955 -36.078 -14.747  1.00102.660          H  
ATOM  10466 2HH2 ARG A 646      57.550 -36.658 -14.326  1.00102.660          H  
ATOM  10467  N   PRO A 647      55.540 -37.339 -21.806  1.00 61.400          N  
ATOM  10468  CA  PRO A 647      54.246 -38.012 -21.986  1.00 61.280          C  
ATOM  10469  C   PRO A 647      53.042 -37.278 -21.422  1.00 60.880          C  
ATOM  10470  O   PRO A 647      51.959 -37.295 -22.011  1.00 60.400          O  
ATOM  10471  CB  PRO A 647      54.478 -39.316 -21.250  1.00 91.920          C  
ATOM  10472  CG  PRO A 647      55.947 -39.566 -21.441  1.00 91.920          C  
ATOM  10473  CD  PRO A 647      56.603 -38.250 -21.354  1.00 91.920          C  
ATOM  10474  HA  PRO A 647      54.112 -38.228 -23.050  1.00 73.540          H  
ATOM  10475 1HB  PRO A 647      54.194 -39.221 -20.189  1.00110.300          H  
ATOM  10476 2HB  PRO A 647      53.835 -40.102 -21.665  1.00110.300          H  
ATOM  10477 1HG  PRO A 647      56.295 -40.246 -20.684  1.00110.300          H  
ATOM  10478 2HG  PRO A 647      56.138 -40.048 -22.406  1.00110.300          H  
ATOM  10479 1HD  PRO A 647      56.924 -38.038 -20.329  1.00110.300          H  
ATOM  10480 2HD  PRO A 647      57.438 -38.282 -22.079  1.00110.300          H  
ATOM  10481  N   ASP A 648      53.215 -36.580 -20.298  1.00 61.090          N  
ATOM  10482  CA  ASP A 648      52.111 -35.814 -19.731  1.00 60.790          C  
ATOM  10483  C   ASP A 648      51.530 -34.899 -20.810  1.00 59.930          C  
ATOM  10484  O   ASP A 648      50.309 -34.760 -20.982  1.00 59.580          O  
ATOM  10485  CB  ASP A 648      52.602 -34.884 -18.605  1.00 85.230          C  
ATOM  10486  CG  ASP A 648      53.066 -35.559 -17.323  1.00 85.230          C  
ATOM  10487  OD1 ASP A 648      52.841 -36.719 -17.142  1.00 85.230          O  
ATOM  10488  OD2 ASP A 648      53.682 -34.874 -16.525  1.00 85.230          O  
ATOM  10489  H   ASP A 648      54.083 -36.612 -19.787  1.00 73.310          H  
ATOM  10490  HA  ASP A 648      51.340 -36.495 -19.372  1.00 72.950          H  
ATOM  10491 1HB  ASP A 648      53.420 -34.271 -18.981  1.00102.270          H  
ATOM  10492 2HB  ASP A 648      51.796 -34.200 -18.345  1.00102.270          H  
ATOM  10493  N   MET A 649      52.442 -34.230 -21.511  1.00 59.610          N  
ATOM  10494  CA  MET A 649      52.095 -33.231 -22.479  1.00 58.830          C  
ATOM  10495  C   MET A 649      51.819 -33.832 -23.827  1.00 58.500          C  
ATOM  10496  O   MET A 649      50.991 -33.318 -24.572  1.00 58.010          O  
ATOM  10497  CB  MET A 649      53.187 -32.200 -22.531  1.00 82.670          C  
ATOM  10498  CG  MET A 649      53.340 -31.413 -21.265  1.00 82.670          C  
ATOM  10499  SD  MET A 649      51.834 -30.480 -20.768  1.00 82.670          S  
ATOM  10500  CE  MET A 649      51.110 -31.415 -19.434  1.00 82.670          C  
ATOM  10501  H   MET A 649      53.427 -34.456 -21.394  1.00 71.530          H  
ATOM  10502  HA  MET A 649      51.189 -32.742 -22.151  1.00 70.600          H  
ATOM  10503 1HB  MET A 649      54.141 -32.695 -22.735  1.00 99.210          H  
ATOM  10504 2HB  MET A 649      53.015 -31.517 -23.311  1.00 99.210          H  
ATOM  10505 1HG  MET A 649      53.628 -32.073 -20.448  1.00 99.210          H  
ATOM  10506 2HG  MET A 649      54.138 -30.701 -21.430  1.00 99.210          H  
ATOM  10507 1HE  MET A 649      50.212 -30.908 -19.088  1.00 99.210          H  
ATOM  10508 2HE  MET A 649      50.844 -32.401 -19.772  1.00 99.210          H  
ATOM  10509 3HE  MET A 649      51.817 -31.489 -18.610  1.00 99.210          H  
ATOM  10510  N   VAL A 650      52.471 -34.945 -24.132  1.00 58.800          N  
ATOM  10511  CA  VAL A 650      52.240 -35.588 -25.415  1.00 58.570          C  
ATOM  10512  C   VAL A 650      50.791 -36.044 -25.492  1.00 58.230          C  
ATOM  10513  O   VAL A 650      50.123 -35.824 -26.508  1.00 57.730          O  
ATOM  10514  CB  VAL A 650      53.170 -36.795 -25.618  1.00 82.090          C  
ATOM  10515  CG1 VAL A 650      52.785 -37.582 -26.883  1.00 82.090          C  
ATOM  10516  CG2 VAL A 650      54.597 -36.297 -25.693  1.00 82.090          C  
ATOM  10517  H   VAL A 650      53.175 -35.286 -23.471  1.00 70.560          H  
ATOM  10518  HA  VAL A 650      52.426 -34.862 -26.207  1.00 70.280          H  
ATOM  10519  HB  VAL A 650      53.056 -37.464 -24.788  1.00 98.510          H  
ATOM  10520 1HG1 VAL A 650      53.454 -38.434 -26.997  1.00 98.510          H  
ATOM  10521 2HG1 VAL A 650      51.759 -37.947 -26.809  1.00 98.510          H  
ATOM  10522 3HG1 VAL A 650      52.875 -36.933 -27.754  1.00 98.510          H  
ATOM  10523 1HG2 VAL A 650      55.282 -37.137 -25.810  1.00 98.510          H  
ATOM  10524 2HG2 VAL A 650      54.710 -35.619 -26.538  1.00 98.510          H  
ATOM  10525 3HG2 VAL A 650      54.838 -35.769 -24.788  1.00 98.510          H  
ATOM  10526  N   GLN A 651      50.308 -36.678 -24.413  1.00 58.530          N  
ATOM  10527  CA  GLN A 651      48.930 -37.130 -24.375  1.00 58.310          C  
ATOM  10528  C   GLN A 651      47.964 -35.942 -24.342  1.00 57.610          C  
ATOM  10529  O   GLN A 651      46.894 -35.995 -24.965  1.00 57.760          O  
ATOM  10530  CB  GLN A 651      48.707 -38.054 -23.173  1.00 81.720          C  
ATOM  10531  CG  GLN A 651      49.446 -39.412 -23.263  1.00 81.720          C  
ATOM  10532  CD  GLN A 651      49.017 -40.227 -24.471  1.00 81.720          C  
ATOM  10533  OE1 GLN A 651      47.855 -40.150 -24.883  1.00 81.720          O  
ATOM  10534  NE2 GLN A 651      49.922 -41.023 -25.031  1.00 81.720          N  
ATOM  10535  H   GLN A 651      50.918 -36.850 -23.609  1.00 70.240          H  
ATOM  10536  HA  GLN A 651      48.727 -37.691 -25.286  1.00 69.970          H  
ATOM  10537 1HB  GLN A 651      49.063 -37.551 -22.268  1.00 98.070          H  
ATOM  10538 2HB  GLN A 651      47.644 -38.246 -23.047  1.00 98.070          H  
ATOM  10539 1HG  GLN A 651      50.519 -39.225 -23.340  1.00 98.070          H  
ATOM  10540 2HG  GLN A 651      49.233 -39.993 -22.367  1.00 98.070          H  
ATOM  10541 1HE2 GLN A 651      49.670 -41.587 -25.819  1.00 98.070          H  
ATOM  10542 2HE2 GLN A 651      50.861 -41.101 -24.653  1.00 98.070          H  
ATOM  10543  N   THR A 652      48.350 -34.852 -23.653  1.00 56.890          N  
ATOM  10544  CA  THR A 652      47.522 -33.657 -23.601  1.00 56.230          C  
ATOM  10545  C   THR A 652      47.353 -33.080 -25.005  1.00 56.220          C  
ATOM  10546  O   THR A 652      46.230 -32.778 -25.416  1.00 55.910          O  
ATOM  10547  CB  THR A 652      48.126 -32.585 -22.662  1.00 78.990          C  
ATOM  10548  OG1 THR A 652      48.197 -33.096 -21.312  1.00 78.990          O  
ATOM  10549  CG2 THR A 652      47.274 -31.332 -22.677  1.00 78.990          C  
ATOM  10550  H   THR A 652      49.210 -34.857 -23.104  1.00 68.270          H  
ATOM  10551  HA  THR A 652      46.536 -33.933 -23.224  1.00 67.480          H  
ATOM  10552  HB  THR A 652      49.118 -32.332 -23.001  1.00 94.780          H  
ATOM  10553  HG1 THR A 652      48.899 -33.783 -21.240  1.00 94.780          H  
ATOM  10554 1HG2 THR A 652      47.721 -30.591 -22.017  1.00 94.780          H  
ATOM  10555 2HG2 THR A 652      47.224 -30.930 -23.679  1.00 94.780          H  
ATOM  10556 3HG2 THR A 652      46.270 -31.569 -22.333  1.00 94.780          H  
ATOM  10557  N   PHE A 653      48.464 -32.945 -25.744  1.00 56.620          N  
ATOM  10558  CA  PHE A 653      48.421 -32.435 -27.106  1.00 56.680          C  
ATOM  10559  C   PHE A 653      47.554 -33.276 -27.980  1.00 56.980          C  
ATOM  10560  O   PHE A 653      46.668 -32.768 -28.664  1.00 56.950          O  
ATOM  10561  CB  PHE A 653      49.778 -32.380 -27.773  1.00 79.330          C  
ATOM  10562  CG  PHE A 653      49.656 -32.047 -29.251  1.00 79.330          C  
ATOM  10563  CD1 PHE A 653      49.322 -30.776 -29.680  1.00 79.330          C  
ATOM  10564  CD2 PHE A 653      49.872 -33.026 -30.218  1.00 79.330          C  
ATOM  10565  CE1 PHE A 653      49.211 -30.480 -31.013  1.00 79.330          C  
ATOM  10566  CE2 PHE A 653      49.753 -32.734 -31.555  1.00 79.330          C  
ATOM  10567  CZ  PHE A 653      49.422 -31.458 -31.952  1.00 79.330          C  
ATOM  10568  H   PHE A 653      49.366 -33.193 -25.336  1.00 67.940          H  
ATOM  10569  HA  PHE A 653      48.005 -31.427 -27.075  1.00 68.020          H  
ATOM  10570 1HB  PHE A 653      50.394 -31.655 -27.301  1.00 95.190          H  
ATOM  10571 2HB  PHE A 653      50.277 -33.345 -27.670  1.00 95.190          H  
ATOM  10572  HD1 PHE A 653      49.138 -30.006 -28.956  1.00 95.190          H  
ATOM  10573  HD2 PHE A 653      50.132 -34.040 -29.907  1.00 95.190          H  
ATOM  10574  HE1 PHE A 653      48.944 -29.467 -31.326  1.00 95.190          H  
ATOM  10575  HE2 PHE A 653      49.917 -33.509 -32.302  1.00 95.190          H  
ATOM  10576  HZ  PHE A 653      49.325 -31.227 -33.013  1.00 95.190          H  
ATOM  10577  N   LYS A 654      47.794 -34.591 -27.990  1.00 57.310          N  
ATOM  10578  CA  LYS A 654      47.014 -35.444 -28.855  1.00 57.640          C  
ATOM  10579  C   LYS A 654      45.531 -35.233 -28.613  1.00 57.120          C  
ATOM  10580  O   LYS A 654      44.762 -35.107 -29.574  1.00 57.120          O  
ATOM  10581  CB  LYS A 654      47.404 -36.906 -28.657  1.00 80.560          C  
ATOM  10582  CG  LYS A 654      46.646 -37.896 -29.546  1.00 80.560          C  
ATOM  10583  CD  LYS A 654      47.177 -39.322 -29.379  1.00 80.560          C  
ATOM  10584  CE  LYS A 654      46.359 -40.320 -30.196  1.00 80.560          C  
ATOM  10585  NZ  LYS A 654      46.914 -41.705 -30.110  1.00 80.560          N  
ATOM  10586  H   LYS A 654      48.538 -34.988 -27.404  1.00 68.770          H  
ATOM  10587  HA  LYS A 654      47.228 -35.168 -29.887  1.00 69.170          H  
ATOM  10588 1HB  LYS A 654      48.474 -37.021 -28.838  1.00 96.680          H  
ATOM  10589 2HB  LYS A 654      47.224 -37.182 -27.614  1.00 96.680          H  
ATOM  10590 1HG  LYS A 654      45.596 -37.885 -29.260  1.00 96.680          H  
ATOM  10591 2HG  LYS A 654      46.721 -37.592 -30.592  1.00 96.680          H  
ATOM  10592 1HD  LYS A 654      48.219 -39.365 -29.702  1.00 96.680          H  
ATOM  10593 2HD  LYS A 654      47.133 -39.602 -28.323  1.00 96.680          H  
ATOM  10594 1HE  LYS A 654      45.338 -40.326 -29.816  1.00 96.680          H  
ATOM  10595 2HE  LYS A 654      46.344 -40.007 -31.240  1.00 96.680          H  
ATOM  10596 1HZ  LYS A 654      46.340 -42.334 -30.656  1.00 96.680          H  
ATOM  10597 2HZ  LYS A 654      47.856 -41.709 -30.480  1.00 96.680          H  
ATOM  10598 3HZ  LYS A 654      46.926 -42.011 -29.145  1.00 96.680          H  
ATOM  10599  N   CYS A 655      45.122 -35.153 -27.345  1.00 56.710          N  
ATOM  10600  CA  CYS A 655      43.722 -34.949 -27.055  1.00 56.250          C  
ATOM  10601  C   CYS A 655      43.244 -33.588 -27.567  1.00 55.880          C  
ATOM  10602  O   CYS A 655      42.229 -33.506 -28.255  1.00 55.960          O  
ATOM  10603  CB  CYS A 655      43.498 -35.015 -25.548  1.00 78.930          C  
ATOM  10604  SG  CYS A 655      43.782 -36.645 -24.845  1.00 78.930          S  
ATOM  10605  H   CYS A 655      45.793 -35.287 -26.582  1.00 68.050          H  
ATOM  10606  HA  CYS A 655      43.147 -35.736 -27.542  1.00 67.500          H  
ATOM  10607 1HB  CYS A 655      44.166 -34.311 -25.048  1.00 94.720          H  
ATOM  10608 2HB  CYS A 655      42.478 -34.720 -25.321  1.00 94.720          H  
ATOM  10609  HG  CYS A 655      45.146 -36.568 -24.895  1.00 94.720          H  
ATOM  10610  N   MET A 656      44.011 -32.516 -27.320  1.00 55.540          N  
ATOM  10611  CA  MET A 656      43.590 -31.184 -27.763  1.00 55.230          C  
ATOM  10612  C   MET A 656      43.476 -31.102 -29.276  1.00 55.510          C  
ATOM  10613  O   MET A 656      42.536 -30.509 -29.814  1.00 55.420          O  
ATOM  10614  CB  MET A 656      44.575 -30.116 -27.283  1.00 77.450          C  
ATOM  10615  CG  MET A 656      44.580 -29.865 -25.780  1.00 77.450          C  
ATOM  10616  SD  MET A 656      45.892 -28.722 -25.254  1.00 77.450          S  
ATOM  10617  CE  MET A 656      45.326 -27.122 -25.824  1.00 77.450          C  
ATOM  10618  H   MET A 656      44.869 -32.627 -26.767  1.00 66.650          H  
ATOM  10619  HA  MET A 656      42.607 -30.978 -27.343  1.00 66.280          H  
ATOM  10620 1HB  MET A 656      45.586 -30.423 -27.561  1.00 92.940          H  
ATOM  10621 2HB  MET A 656      44.365 -29.183 -27.793  1.00 92.940          H  
ATOM  10622 1HG  MET A 656      43.620 -29.446 -25.485  1.00 92.940          H  
ATOM  10623 2HG  MET A 656      44.709 -30.805 -25.254  1.00 92.940          H  
ATOM  10624 1HE  MET A 656      46.058 -26.359 -25.552  1.00 92.940          H  
ATOM  10625 2HE  MET A 656      45.197 -27.129 -26.899  1.00 92.940          H  
ATOM  10626 3HE  MET A 656      44.370 -26.887 -25.352  1.00 92.940          H  
ATOM  10627  N   HIS A 657      44.430 -31.724 -29.958  1.00 55.910          N  
ATOM  10628  CA  HIS A 657      44.536 -31.754 -31.403  1.00 56.240          C  
ATOM  10629  C   HIS A 657      43.326 -32.424 -32.036  1.00 56.480          C  
ATOM  10630  O   HIS A 657      42.702 -31.875 -32.948  1.00 56.490          O  
ATOM  10631  CB  HIS A 657      45.814 -32.506 -31.788  1.00 78.600          C  
ATOM  10632  CG  HIS A 657      46.077 -32.601 -33.239  1.00 78.600          C  
ATOM  10633  ND1 HIS A 657      46.522 -31.530 -33.991  1.00 78.600          N  
ATOM  10634  CD2 HIS A 657      45.967 -33.642 -34.092  1.00 78.600          C  
ATOM  10635  CE1 HIS A 657      46.675 -31.913 -35.244  1.00 78.600          C  
ATOM  10636  NE2 HIS A 657      46.344 -33.189 -35.333  1.00 78.600          N  
ATOM  10637  H   HIS A 657      45.168 -32.186 -29.429  1.00 67.090          H  
ATOM  10638  HA  HIS A 657      44.602 -30.739 -31.786  1.00 67.490          H  
ATOM  10639 1HB  HIS A 657      46.659 -32.030 -31.308  1.00 94.320          H  
ATOM  10640 2HB  HIS A 657      45.762 -33.519 -31.396  1.00 94.320          H  
ATOM  10641  HD2 HIS A 657      45.638 -34.652 -33.839  1.00 94.320          H  
ATOM  10642  HE1 HIS A 657      47.015 -31.283 -36.065  1.00 94.320          H  
ATOM  10643  HE2 HIS A 657      46.363 -33.746 -36.177  1.00 94.320          H  
ATOM  10644  N   LEU A 658      42.996 -33.616 -31.541  1.00 56.710          N  
ATOM  10645  CA  LEU A 658      41.886 -34.395 -32.060  1.00 57.010          C  
ATOM  10646  C   LEU A 658      40.507 -33.836 -31.687  1.00 56.710          C  
ATOM  10647  O   LEU A 658      39.565 -33.960 -32.473  1.00 56.980          O  
ATOM  10648  CB  LEU A 658      42.018 -35.834 -31.557  1.00 79.690          C  
ATOM  10649  CG  LEU A 658      43.250 -36.644 -32.089  1.00 79.690          C  
ATOM  10650  CD1 LEU A 658      43.311 -37.962 -31.349  1.00 79.690          C  
ATOM  10651  CD2 LEU A 658      43.149 -36.880 -33.601  1.00 79.690          C  
ATOM  10652  H   LEU A 658      43.573 -34.008 -30.791  1.00 68.050          H  
ATOM  10653  HA  LEU A 658      41.949 -34.378 -33.142  1.00 68.410          H  
ATOM  10654 1HB  LEU A 658      42.100 -35.797 -30.467  1.00 95.630          H  
ATOM  10655 2HB  LEU A 658      41.113 -36.377 -31.816  1.00 95.630          H  
ATOM  10656  HG  LEU A 658      44.166 -36.092 -31.872  1.00 95.630          H  
ATOM  10657 1HD1 LEU A 658      44.175 -38.525 -31.692  1.00 95.630          H  
ATOM  10658 2HD1 LEU A 658      43.401 -37.772 -30.280  1.00 95.630          H  
ATOM  10659 3HD1 LEU A 658      42.406 -38.535 -31.541  1.00 95.630          H  
ATOM  10660 1HD2 LEU A 658      44.017 -37.450 -33.931  1.00 95.630          H  
ATOM  10661 2HD2 LEU A 658      42.241 -37.441 -33.824  1.00 95.630          H  
ATOM  10662 3HD2 LEU A 658      43.129 -35.937 -34.136  1.00 95.630          H  
ATOM  10663  N   ILE A 659      40.377 -33.242 -30.495  1.00 56.190          N  
ATOM  10664  CA  ILE A 659      39.100 -32.687 -30.049  1.00 55.900          C  
ATOM  10665  C   ILE A 659      38.818 -31.341 -30.719  1.00 55.770          C  
ATOM  10666  O   ILE A 659      37.720 -31.121 -31.238  1.00 55.660          O  
ATOM  10667  CB  ILE A 659      39.068 -32.528 -28.512  1.00 78.380          C  
ATOM  10668  CG1 ILE A 659      39.134 -33.937 -27.851  1.00 78.380          C  
ATOM  10669  CG2 ILE A 659      37.779 -31.772 -28.083  1.00 78.380          C  
ATOM  10670  CD1 ILE A 659      39.423 -33.923 -26.351  1.00 78.380          C  
ATOM  10671  H   ILE A 659      41.179 -33.205 -29.860  1.00 67.430          H  
ATOM  10672  HA  ILE A 659      38.309 -33.377 -30.335  1.00 67.080          H  
ATOM  10673  HB  ILE A 659      39.948 -31.968 -28.188  1.00 94.050          H  
ATOM  10674 1HG1 ILE A 659      38.186 -34.444 -28.016  1.00 94.050          H  
ATOM  10675 2HG1 ILE A 659      39.920 -34.513 -28.340  1.00 94.050          H  
ATOM  10676 1HG2 ILE A 659      37.756 -31.653 -27.008  1.00 94.050          H  
ATOM  10677 2HG2 ILE A 659      37.749 -30.781 -28.537  1.00 94.050          H  
ATOM  10678 3HG2 ILE A 659      36.904 -32.337 -28.405  1.00 94.050          H  
ATOM  10679 1HD1 ILE A 659      39.461 -34.949 -25.985  1.00 94.050          H  
ATOM  10680 2HD1 ILE A 659      40.385 -33.442 -26.176  1.00 94.050          H  
ATOM  10681 3HD1 ILE A 659      38.649 -33.386 -25.817  1.00 94.050          H  
ATOM  10682  N   GLY A 660      39.792 -30.435 -30.685  1.00 55.810          N  
ATOM  10683  CA  GLY A 660      39.652 -29.116 -31.265  1.00 55.750          C  
ATOM  10684  C   GLY A 660      38.849 -28.194 -30.363  1.00 55.380          C  
ATOM  10685  O   GLY A 660      38.659 -28.458 -29.174  1.00 55.020          O  
ATOM  10686  H   GLY A 660      40.682 -30.652 -30.240  1.00 66.970          H  
ATOM  10687 1HA  GLY A 660      40.643 -28.695 -31.433  1.00 66.900          H  
ATOM  10688 2HA  GLY A 660      39.166 -29.198 -32.236  1.00 66.900          H  
ATOM  10689  N   TYR A 661      38.432 -27.065 -30.918  1.00 55.500          N  
ATOM  10690  CA  TYR A 661      37.682 -26.072 -30.168  1.00 55.250          C  
ATOM  10691  C   TYR A 661      36.367 -26.678 -29.698  1.00 55.030          C  
ATOM  10692  O   TYR A 661      35.686 -27.360 -30.465  1.00 55.070          O  
ATOM  10693  CB  TYR A 661      37.445 -24.835 -31.035  1.00 77.450          C  
ATOM  10694  CG  TYR A 661      36.693 -23.710 -30.357  1.00 77.450          C  
ATOM  10695  CD1 TYR A 661      37.338 -22.898 -29.435  1.00 77.450          C  
ATOM  10696  CD2 TYR A 661      35.364 -23.479 -30.669  1.00 77.450          C  
ATOM  10697  CE1 TYR A 661      36.652 -21.862 -28.829  1.00 77.450          C  
ATOM  10698  CE2 TYR A 661      34.678 -22.447 -30.064  1.00 77.450          C  
ATOM  10699  CZ  TYR A 661      35.318 -21.637 -29.145  1.00 77.450          C  
ATOM  10700  OH  TYR A 661      34.630 -20.595 -28.548  1.00 77.450          O  
ATOM  10701  H   TYR A 661      38.624 -26.903 -31.895  1.00 66.600          H  
ATOM  10702  HA  TYR A 661      38.254 -25.788 -29.285  1.00 66.300          H  
ATOM  10703 1HB  TYR A 661      38.404 -24.442 -31.373  1.00 92.940          H  
ATOM  10704 2HB  TYR A 661      36.884 -25.124 -31.922  1.00 92.940          H  
ATOM  10705  HD1 TYR A 661      38.386 -23.072 -29.190  1.00 92.940          H  
ATOM  10706  HD2 TYR A 661      34.855 -24.118 -31.391  1.00 92.940          H  
ATOM  10707  HE1 TYR A 661      37.154 -21.215 -28.103  1.00 92.940          H  
ATOM  10708  HE2 TYR A 661      33.630 -22.275 -30.310  1.00 92.940          H  
ATOM  10709  HH  TYR A 661      35.228 -20.108 -27.913  1.00 92.940          H  
ATOM  10710  N   ALA A 662      36.015 -26.457 -28.437  1.00 54.850          N  
ATOM  10711  CA  ALA A 662      34.764 -26.991 -27.923  1.00 54.700          C  
ATOM  10712  C   ALA A 662      33.617 -26.426 -28.720  1.00 54.510          C  
ATOM  10713  O   ALA A 662      33.642 -25.261 -29.094  1.00 54.280          O  
ATOM  10714  CB  ALA A 662      34.583 -26.641 -26.458  1.00 76.640          C  
ATOM  10715  H   ALA A 662      36.617 -25.914 -27.838  1.00 65.820          H  
ATOM  10716  HA  ALA A 662      34.777 -28.074 -28.047  1.00 65.640          H  
ATOM  10717 1HB  ALA A 662      33.640 -27.057 -26.100  1.00 91.970          H  
ATOM  10718 2HB  ALA A 662      35.407 -27.055 -25.880  1.00 91.970          H  
ATOM  10719 3HB  ALA A 662      34.564 -25.556 -26.345  1.00 91.970          H  
ATOM  10720  N   SER A 663      32.577 -27.212 -28.946  1.00 54.630          N  
ATOM  10721  CA  SER A 663      31.456 -26.657 -29.679  1.00 54.490          C  
ATOM  10722  C   SER A 663      30.979 -25.378 -29.042  1.00 54.470          C  
ATOM  10723  O   SER A 663      30.834 -25.291 -27.818  1.00 54.260          O  
ATOM  10724  CB  SER A 663      30.282 -27.599 -29.750  1.00 76.340          C  
ATOM  10725  OG  SER A 663      29.204 -26.922 -30.334  1.00 76.340          O  
ATOM  10726  H   SER A 663      32.578 -28.173 -28.638  1.00 65.560          H  
ATOM  10727  HA  SER A 663      31.785 -26.431 -30.694  1.00 65.390          H  
ATOM  10728 1HB  SER A 663      30.538 -28.471 -30.346  1.00 91.610          H  
ATOM  10729 2HB  SER A 663      30.008 -27.940 -28.751  1.00 91.610          H  
ATOM  10730  HG  SER A 663      28.446 -27.562 -30.387  1.00 91.610          H  
ATOM  10731  N   HIS A 664      30.657 -24.393 -29.876  1.00 54.710          N  
ATOM  10732  CA  HIS A 664      30.196 -23.083 -29.447  1.00 54.750          C  
ATOM  10733  C   HIS A 664      28.853 -23.158 -28.746  1.00 54.440          C  
ATOM  10734  O   HIS A 664      28.438 -22.220 -28.069  1.00 54.540          O  
ATOM  10735  CB  HIS A 664      30.092 -22.187 -30.667  1.00 76.630          C  
ATOM  10736  CG  HIS A 664      29.139 -22.753 -31.646  1.00 76.630          C  
ATOM  10737  ND1 HIS A 664      29.460 -23.844 -32.436  1.00 76.630          N  
ATOM  10738  CD2 HIS A 664      27.869 -22.411 -31.971  1.00 76.630          C  
ATOM  10739  CE1 HIS A 664      28.421 -24.147 -33.202  1.00 76.630          C  
ATOM  10740  NE2 HIS A 664      27.447 -23.289 -32.944  1.00 76.630          N  
ATOM  10741  H   HIS A 664      30.745 -24.546 -30.880  1.00 65.650          H  
ATOM  10742  HA  HIS A 664      30.919 -22.652 -28.755  1.00 65.700          H  
ATOM  10743 1HB  HIS A 664      29.751 -21.194 -30.372  1.00 91.960          H  
ATOM  10744 2HB  HIS A 664      31.069 -22.086 -31.138  1.00 91.960          H  
ATOM  10745  HD2 HIS A 664      27.288 -21.595 -31.537  1.00 91.960          H  
ATOM  10746  HE1 HIS A 664      28.377 -24.961 -33.923  1.00 91.960          H  
ATOM  10747  HE2 HIS A 664      26.535 -23.284 -33.385  1.00 91.960          H  
ATOM  10748  N   GLU A 665      28.202 -24.306 -28.862  1.00 54.120          N  
ATOM  10749  CA  GLU A 665      26.923 -24.602 -28.254  1.00 53.860          C  
ATOM  10750  C   GLU A 665      27.037 -24.578 -26.725  1.00 53.980          C  
ATOM  10751  O   GLU A 665      26.041 -24.442 -26.023  1.00 53.850          O  
ATOM  10752  CB  GLU A 665      26.442 -25.944 -28.785  1.00 75.510          C  
ATOM  10753  CG  GLU A 665      26.102 -25.898 -30.278  1.00 75.510          C  
ATOM  10754  CD  GLU A 665      25.891 -27.237 -30.898  1.00 75.510          C  
ATOM  10755  OE1 GLU A 665      26.731 -28.095 -30.696  1.00 75.510          O  
ATOM  10756  OE2 GLU A 665      24.913 -27.405 -31.584  1.00 75.510          O  
ATOM  10757  H   GLU A 665      28.635 -25.033 -29.435  1.00 64.940          H  
ATOM  10758  HA  GLU A 665      26.221 -23.828 -28.553  1.00 64.630          H  
ATOM  10759 1HB  GLU A 665      27.194 -26.710 -28.603  1.00 90.610          H  
ATOM  10760 2HB  GLU A 665      25.536 -26.230 -28.259  1.00 90.610          H  
ATOM  10761 1HG  GLU A 665      25.212 -25.306 -30.423  1.00 90.610          H  
ATOM  10762 2HG  GLU A 665      26.912 -25.397 -30.800  1.00 90.610          H  
ATOM  10763  N   TRP A 666      28.263 -24.736 -26.218  1.00 54.270          N  
ATOM  10764  CA  TRP A 666      28.574 -24.701 -24.796  1.00 54.460          C  
ATOM  10765  C   TRP A 666      28.610 -23.286 -24.208  1.00 54.400          C  
ATOM  10766  O   TRP A 666      28.557 -23.126 -22.987  1.00 54.350          O  
ATOM  10767  CB  TRP A 666      29.955 -25.311 -24.538  1.00 76.170          C  
ATOM  10768  CG  TRP A 666      30.039 -26.796 -24.530  1.00 76.170          C  
ATOM  10769  CD1 TRP A 666      30.508 -27.616 -25.506  1.00 76.170          C  
ATOM  10770  CD2 TRP A 666      29.700 -27.647 -23.420  1.00 76.170          C  
ATOM  10771  NE1 TRP A 666      30.471 -28.920 -25.083  1.00 76.170          N  
ATOM  10772  CE2 TRP A 666      29.989 -28.955 -23.804  1.00 76.170          C  
ATOM  10773  CE3 TRP A 666      29.194 -27.403 -22.138  1.00 76.170          C  
ATOM  10774  CZ2 TRP A 666      29.792 -30.029 -22.953  1.00 76.170          C  
ATOM  10775  CZ3 TRP A 666      28.993 -28.476 -21.284  1.00 76.170          C  
ATOM  10776  CH2 TRP A 666      29.286 -29.757 -21.681  1.00 76.170          C  
ATOM  10777  H   TRP A 666      29.047 -24.868 -26.863  1.00 65.120          H  
ATOM  10778  HA  TRP A 666      27.818 -25.278 -24.267  1.00 65.350          H  
ATOM  10779 1HB  TRP A 666      30.645 -24.948 -25.300  1.00 91.400          H  
ATOM  10780 2HB  TRP A 666      30.328 -24.949 -23.582  1.00 91.400          H  
ATOM  10781  HD1 TRP A 666      30.866 -27.289 -26.472  1.00 91.400          H  
ATOM  10782  HE1 TRP A 666      30.765 -29.720 -25.619  1.00 91.400          H  
ATOM  10783  HE3 TRP A 666      28.964 -26.386 -21.817  1.00 91.400          H  
ATOM  10784  HZ2 TRP A 666      30.018 -31.054 -23.249  1.00 91.400          H  
ATOM  10785  HZ3 TRP A 666      28.598 -28.279 -20.288  1.00 91.400          H  
ATOM  10786  HH2 TRP A 666      29.119 -30.578 -20.987  1.00 91.400          H  
ATOM  10787  N   ASN A 667      28.788 -22.266 -25.054  1.00 54.440          N  
ATOM  10788  CA  ASN A 667      28.992 -20.910 -24.567  1.00 54.400          C  
ATOM  10789  C   ASN A 667      27.922 -19.927 -24.989  1.00 54.450          C  
ATOM  10790  O   ASN A 667      27.837 -19.508 -26.142  1.00 54.300          O  
ATOM  10791  CB  ASN A 667      30.363 -20.427 -24.981  1.00 76.180          C  
ATOM  10792  CG  ASN A 667      31.432 -21.195 -24.270  1.00 76.180          C  
ATOM  10793  OD1 ASN A 667      31.521 -21.086 -23.042  1.00 76.180          O  
ATOM  10794  ND2 ASN A 667      32.229 -21.949 -24.985  1.00 76.180          N  
ATOM  10795  H   ASN A 667      28.755 -22.418 -26.066  1.00 65.330          H  
ATOM  10796  HA  ASN A 667      28.970 -20.938 -23.479  1.00 65.280          H  
ATOM  10797 1HB  ASN A 667      30.490 -20.557 -26.058  1.00 91.410          H  
ATOM  10798 2HB  ASN A 667      30.471 -19.364 -24.757  1.00 91.410          H  
ATOM  10799 1HD2 ASN A 667      32.956 -22.470 -24.542  1.00 91.410          H  
ATOM  10800 2HD2 ASN A 667      32.118 -21.994 -25.978  1.00 91.410          H  
ATOM  10801  N   TYR A 668      27.148 -19.482 -24.009  1.00 54.690          N  
ATOM  10802  CA  TYR A 668      26.030 -18.586 -24.250  1.00 54.830          C  
ATOM  10803  C   TYR A 668      26.503 -17.149 -24.351  1.00 55.210          C  
ATOM  10804  O   TYR A 668      25.792 -16.273 -24.854  1.00 55.350          O  
ATOM  10805  CB  TYR A 668      25.028 -18.777 -23.121  1.00 76.710          C  
ATOM  10806  CG  TYR A 668      24.547 -20.166 -23.173  1.00 76.710          C  
ATOM  10807  CD1 TYR A 668      25.167 -21.140 -22.405  1.00 76.710          C  
ATOM  10808  CD2 TYR A 668      23.551 -20.492 -24.031  1.00 76.710          C  
ATOM  10809  CE1 TYR A 668      24.791 -22.440 -22.531  1.00 76.710          C  
ATOM  10810  CE2 TYR A 668      23.173 -21.784 -24.162  1.00 76.710          C  
ATOM  10811  CZ  TYR A 668      23.793 -22.759 -23.428  1.00 76.710          C  
ATOM  10812  OH  TYR A 668      23.431 -24.047 -23.635  1.00 76.710          O  
ATOM  10813  H   TYR A 668      27.305 -19.844 -23.075  1.00 65.630          H  
ATOM  10814  HA  TYR A 668      25.569 -18.857 -25.197  1.00 65.800          H  
ATOM  10815 1HB  TYR A 668      25.491 -18.579 -22.147  1.00 92.050          H  
ATOM  10816 2HB  TYR A 668      24.189 -18.105 -23.264  1.00 92.050          H  
ATOM  10817  HD1 TYR A 668      25.969 -20.876 -21.730  1.00 92.050          H  
ATOM  10818  HD2 TYR A 668      23.076 -19.724 -24.621  1.00 92.050          H  
ATOM  10819  HE1 TYR A 668      25.292 -23.217 -21.952  1.00 92.050          H  
ATOM  10820  HE2 TYR A 668      22.389 -22.057 -24.869  1.00 92.050          H  
ATOM  10821  HH  TYR A 668      23.051 -24.085 -24.542  1.00 92.050          H  
ATOM  10822  N   ARG A 669      27.722 -16.929 -23.878  1.00 55.410          N  
ATOM  10823  CA  ARG A 669      28.369 -15.638 -23.875  1.00 55.830          C  
ATOM  10824  C   ARG A 669      29.849 -15.862 -24.260  1.00 55.640          C  
ATOM  10825  O   ARG A 669      30.424 -16.858 -23.820  1.00 55.430          O  
ATOM  10826  CB  ARG A 669      28.217 -14.981 -22.524  1.00 77.990          C  
ATOM  10827  CG  ARG A 669      26.782 -14.653 -22.089  1.00 77.990          C  
ATOM  10828  CD  ARG A 669      26.189 -13.575 -22.903  1.00 77.990          C  
ATOM  10829  NE  ARG A 669      24.866 -13.161 -22.444  1.00 77.990          N  
ATOM  10830  CZ  ARG A 669      23.697 -13.740 -22.798  1.00 77.990          C  
ATOM  10831  NH1 ARG A 669      23.667 -14.790 -23.592  1.00 77.990          N  
ATOM  10832  NH2 ARG A 669      22.557 -13.240 -22.343  1.00 77.990          N  
ATOM  10833  H   ARG A 669      28.221 -17.727 -23.511  1.00 66.490          H  
ATOM  10834  HA  ARG A 669      27.868 -15.036 -24.612  1.00 67.000          H  
ATOM  10835 1HB  ARG A 669      28.604 -15.665 -21.789  1.00 93.590          H  
ATOM  10836 2HB  ARG A 669      28.791 -14.061 -22.490  1.00 93.590          H  
ATOM  10837 1HG  ARG A 669      26.159 -15.537 -22.142  1.00 93.590          H  
ATOM  10838 2HG  ARG A 669      26.811 -14.303 -21.056  1.00 93.590          H  
ATOM  10839 1HD  ARG A 669      26.837 -12.742 -22.860  1.00 93.590          H  
ATOM  10840 2HD  ARG A 669      26.093 -13.880 -23.933  1.00 93.590          H  
ATOM  10841  HE  ARG A 669      24.820 -12.354 -21.832  1.00 93.590          H  
ATOM  10842 1HH1 ARG A 669      24.533 -15.208 -23.977  1.00 93.590          H  
ATOM  10843 2HH1 ARG A 669      22.783 -15.204 -23.847  1.00 93.590          H  
ATOM  10844 1HH2 ARG A 669      22.562 -12.434 -21.733  1.00 93.590          H  
ATOM  10845 2HH2 ARG A 669      21.677 -13.665 -22.602  1.00 93.590          H  
ATOM  10846  N   PRO A 670      30.513 -14.917 -24.980  1.00 55.770          N  
ATOM  10847  CA  PRO A 670      31.887 -14.993 -25.500  1.00 55.680          C  
ATOM  10848  C   PRO A 670      32.997 -15.335 -24.507  1.00 55.570          C  
ATOM  10849  O   PRO A 670      33.061 -14.784 -23.404  1.00 55.370          O  
ATOM  10850  CB  PRO A 670      32.112 -13.557 -25.996  1.00 83.520          C  
ATOM  10851  CG  PRO A 670      30.756 -13.056 -26.371  1.00 83.520          C  
ATOM  10852  CD  PRO A 670      29.829 -13.635 -25.338  1.00 83.520          C  
ATOM  10853  HA  PRO A 670      31.909 -15.699 -26.341  1.00 66.820          H  
ATOM  10854 1HB  PRO A 670      32.582 -12.952 -25.210  1.00100.220          H  
ATOM  10855 2HB  PRO A 670      32.815 -13.561 -26.848  1.00100.220          H  
ATOM  10856 1HG  PRO A 670      30.749 -11.953 -26.370  1.00100.220          H  
ATOM  10857 2HG  PRO A 670      30.504 -13.371 -27.393  1.00100.220          H  
ATOM  10858 1HD  PRO A 670      29.738 -12.976 -24.462  1.00100.220          H  
ATOM  10859 2HD  PRO A 670      28.886 -13.780 -25.866  1.00100.220          H  
ATOM  10860  N   ASP A 671      33.913 -16.196 -24.987  1.00 55.730          N  
ATOM  10861  CA  ASP A 671      35.081 -16.718 -24.282  1.00 55.650          C  
ATOM  10862  C   ASP A 671      35.851 -15.716 -23.443  1.00 55.010          C  
ATOM  10863  O   ASP A 671      36.134 -15.970 -22.273  1.00 54.940          O  
ATOM  10864  CB  ASP A 671      36.072 -17.307 -25.292  1.00 77.940          C  
ATOM  10865  CG  ASP A 671      35.591 -18.592 -25.948  1.00 77.940          C  
ATOM  10866  OD1 ASP A 671      34.660 -19.165 -25.472  1.00 77.940          O  
ATOM  10867  OD2 ASP A 671      36.142 -18.979 -26.945  1.00 77.940          O  
ATOM  10868  H   ASP A 671      33.751 -16.572 -25.916  1.00 66.880          H  
ATOM  10869  HA  ASP A 671      34.735 -17.517 -23.621  1.00 66.780          H  
ATOM  10870 1HB  ASP A 671      36.265 -16.569 -26.077  1.00 93.530          H  
ATOM  10871 2HB  ASP A 671      37.025 -17.497 -24.794  1.00 93.530          H  
ATOM  10872  N   GLU A 672      36.236 -14.585 -24.022  1.00 54.580          N  
ATOM  10873  CA  GLU A 672      37.087 -13.652 -23.297  1.00 54.000          C  
ATOM  10874  C   GLU A 672      36.449 -13.120 -22.021  1.00 53.430          C  
ATOM  10875  O   GLU A 672      37.125 -13.005 -20.984  1.00 53.280          O  
ATOM  10876  CB  GLU A 672      37.447 -12.491 -24.228  1.00 75.830          C  
ATOM  10877  CG  GLU A 672      38.384 -12.871 -25.386  1.00 75.830          C  
ATOM  10878  CD  GLU A 672      37.682 -13.576 -26.536  1.00 75.830          C  
ATOM  10879  OE1 GLU A 672      36.473 -13.703 -26.485  1.00 75.830          O  
ATOM  10880  OE2 GLU A 672      38.349 -13.995 -27.444  1.00 75.830          O  
ATOM  10881  H   GLU A 672      35.974 -14.385 -24.991  1.00 65.500          H  
ATOM  10882  HA  GLU A 672      38.002 -14.178 -23.023  1.00 64.800          H  
ATOM  10883 1HB  GLU A 672      36.540 -12.081 -24.661  1.00 91.000          H  
ATOM  10884 2HB  GLU A 672      37.903 -11.710 -23.657  1.00 91.000          H  
ATOM  10885 1HG  GLU A 672      38.845 -11.960 -25.770  1.00 91.000          H  
ATOM  10886 2HG  GLU A 672      39.176 -13.510 -25.000  1.00 91.000          H  
ATOM  10887  N   MET A 673      35.150 -12.831 -22.083  1.00 53.180          N  
ATOM  10888  CA  MET A 673      34.416 -12.308 -20.949  1.00 52.690          C  
ATOM  10889  C   MET A 673      34.197 -13.401 -19.925  1.00 52.480          C  
ATOM  10890  O   MET A 673      34.296 -13.165 -18.718  1.00 52.200          O  
ATOM  10891  CB  MET A 673      33.113 -11.673 -21.422  1.00 73.960          C  
ATOM  10892  CG  MET A 673      33.317 -10.339 -22.157  1.00 73.960          C  
ATOM  10893  SD  MET A 673      34.018 -10.521 -23.813  1.00 73.960          S  
ATOM  10894  CE  MET A 673      34.398  -8.814 -24.273  1.00 73.960          C  
ATOM  10895  H   MET A 673      34.662 -12.979 -22.962  1.00 63.820          H  
ATOM  10896  HA  MET A 673      35.024 -11.542 -20.482  1.00 63.230          H  
ATOM  10897 1HB  MET A 673      32.592 -12.365 -22.091  1.00 88.750          H  
ATOM  10898 2HB  MET A 673      32.468 -11.489 -20.565  1.00 88.750          H  
ATOM  10899 1HG  MET A 673      32.348  -9.865 -22.254  1.00 88.750          H  
ATOM  10900 2HG  MET A 673      33.967  -9.688 -21.581  1.00 88.750          H  
ATOM  10901 1HE  MET A 673      34.845  -8.796 -25.267  1.00 88.750          H  
ATOM  10902 2HE  MET A 673      33.487  -8.218 -24.277  1.00 88.750          H  
ATOM  10903 3HE  MET A 673      35.111  -8.390 -23.562  1.00 88.750          H  
ATOM  10904  N   VAL A 674      33.946 -14.622 -20.408  1.00 52.650          N  
ATOM  10905  CA  VAL A 674      33.724 -15.749 -19.513  1.00 52.520          C  
ATOM  10906  C   VAL A 674      34.972 -16.061 -18.719  1.00 52.330          C  
ATOM  10907  O   VAL A 674      34.918 -16.194 -17.495  1.00 52.160          O  
ATOM  10908  CB  VAL A 674      33.329 -17.011 -20.307  1.00 73.580          C  
ATOM  10909  CG1 VAL A 674      33.296 -18.238 -19.385  1.00 73.580          C  
ATOM  10910  CG2 VAL A 674      31.972 -16.803 -20.944  1.00 73.580          C  
ATOM  10911  H   VAL A 674      33.850 -14.737 -21.425  1.00 63.180          H  
ATOM  10912  HA  VAL A 674      32.931 -15.497 -18.817  1.00 63.020          H  
ATOM  10913  HB  VAL A 674      34.069 -17.191 -21.085  1.00 88.300          H  
ATOM  10914 1HG1 VAL A 674      33.015 -19.114 -19.970  1.00 88.300          H  
ATOM  10915 2HG1 VAL A 674      34.268 -18.416 -18.931  1.00 88.300          H  
ATOM  10916 3HG1 VAL A 674      32.562 -18.079 -18.613  1.00 88.300          H  
ATOM  10917 1HG2 VAL A 674      31.693 -17.688 -21.519  1.00 88.300          H  
ATOM  10918 2HG2 VAL A 674      31.249 -16.641 -20.177  1.00 88.300          H  
ATOM  10919 3HG2 VAL A 674      31.991 -15.952 -21.600  1.00 88.300          H  
ATOM  10920  N   GLN A 675      36.107 -16.157 -19.413  1.00 52.420          N  
ATOM  10921  CA  GLN A 675      37.368 -16.490 -18.776  1.00 52.300          C  
ATOM  10922  C   GLN A 675      37.774 -15.438 -17.767  1.00 51.620          C  
ATOM  10923  O   GLN A 675      38.199 -15.766 -16.648  1.00 51.460          O  
ATOM  10924  CB  GLN A 675      38.467 -16.571 -19.838  1.00 73.270          C  
ATOM  10925  CG  GLN A 675      38.377 -17.746 -20.789  1.00 73.270          C  
ATOM  10926  CD  GLN A 675      39.395 -17.622 -21.949  1.00 73.270          C  
ATOM  10927  OE1 GLN A 675      40.171 -16.633 -22.055  1.00 73.270          O  
ATOM  10928  NE2 GLN A 675      39.393 -18.620 -22.828  1.00 73.270          N  
ATOM  10929  H   GLN A 675      36.080 -16.026 -20.428  1.00 62.900          H  
ATOM  10930  HA  GLN A 675      37.261 -17.445 -18.264  1.00 62.760          H  
ATOM  10931 1HB  GLN A 675      38.428 -15.665 -20.448  1.00 87.920          H  
ATOM  10932 2HB  GLN A 675      39.437 -16.599 -19.353  1.00 87.920          H  
ATOM  10933 1HG  GLN A 675      38.607 -18.654 -20.236  1.00 87.920          H  
ATOM  10934 2HG  GLN A 675      37.375 -17.812 -21.201  1.00 87.920          H  
ATOM  10935 1HE2 GLN A 675      40.026 -18.608 -23.606  1.00 87.920          H  
ATOM  10936 2HE2 GLN A 675      38.762 -19.392 -22.717  1.00 87.920          H  
ATOM  10937  N   THR A 676      37.604 -14.171 -18.146  1.00 51.240          N  
ATOM  10938  CA  THR A 676      37.982 -13.078 -17.290  1.00 50.630          C  
ATOM  10939  C   THR A 676      37.121 -13.056 -16.059  1.00 50.420          C  
ATOM  10940  O   THR A 676      37.617 -13.082 -14.934  1.00 50.390          O  
ATOM  10941  CB  THR A 676      37.797 -11.737 -18.010  1.00 71.130          C  
ATOM  10942  OG1 THR A 676      38.607 -11.698 -19.158  1.00 71.130          O  
ATOM  10943  CG2 THR A 676      38.200 -10.633 -17.110  1.00 71.130          C  
ATOM  10944  H   THR A 676      37.263 -13.958 -19.084  1.00 61.490          H  
ATOM  10945  HA  THR A 676      39.024 -13.199 -16.999  1.00 60.760          H  
ATOM  10946  HB  THR A 676      36.754 -11.613 -18.305  1.00 85.350          H  
ATOM  10947  HG1 THR A 676      38.201 -12.272 -19.846  1.00 85.350          H  
ATOM  10948 1HG2 THR A 676      38.076  -9.725 -17.626  1.00 85.350          H  
ATOM  10949 2HG2 THR A 676      37.590 -10.629 -16.233  1.00 85.350          H  
ATOM  10950 3HG2 THR A 676      39.234 -10.756 -16.836  1.00 85.350          H  
ATOM  10951  N   PHE A 677      35.815 -13.048 -16.252  1.00 50.340          N  
ATOM  10952  CA  PHE A 677      34.932 -12.915 -15.129  1.00 50.230          C  
ATOM  10953  C   PHE A 677      35.096 -14.076 -14.160  1.00 50.050          C  
ATOM  10954  O   PHE A 677      35.154 -13.867 -12.943  1.00 49.700          O  
ATOM  10955  CB  PHE A 677      33.513 -12.718 -15.619  1.00 70.370          C  
ATOM  10956  CG  PHE A 677      32.569 -12.459 -14.545  1.00 70.370          C  
ATOM  10957  CD1 PHE A 677      32.686 -11.316 -13.765  1.00 70.370          C  
ATOM  10958  CD2 PHE A 677      31.543 -13.301 -14.317  1.00 70.370          C  
ATOM  10959  CE1 PHE A 677      31.794 -11.086 -12.763  1.00 70.370          C  
ATOM  10960  CE2 PHE A 677      30.653 -13.059 -13.325  1.00 70.370          C  
ATOM  10961  CZ  PHE A 677      30.786 -11.946 -12.540  1.00 70.370          C  
ATOM  10962  H   PHE A 677      35.419 -13.071 -17.194  1.00 60.410          H  
ATOM  10963  HA  PHE A 677      35.215 -12.007 -14.599  1.00 60.280          H  
ATOM  10964 1HB  PHE A 677      33.473 -11.913 -16.331  1.00 84.440          H  
ATOM  10965 2HB  PHE A 677      33.198 -13.623 -16.144  1.00 84.440          H  
ATOM  10966  HD1 PHE A 677      33.506 -10.608 -13.942  1.00 84.440          H  
ATOM  10967  HD2 PHE A 677      31.436 -14.185 -14.940  1.00 84.440          H  
ATOM  10968  HE1 PHE A 677      31.884 -10.222 -12.139  1.00 84.440          H  
ATOM  10969  HE2 PHE A 677      29.836 -13.766 -13.159  1.00 84.440          H  
ATOM  10970  HZ  PHE A 677      30.088 -11.745 -11.741  1.00 84.440          H  
ATOM  10971  N   LYS A 678      35.162 -15.306 -14.680  1.00 50.340          N  
ATOM  10972  CA  LYS A 678      35.309 -16.474 -13.834  1.00 50.270          C  
ATOM  10973  C   LYS A 678      36.545 -16.364 -12.943  1.00 49.910          C  
ATOM  10974  O   LYS A 678      36.460 -16.630 -11.733  1.00 50.050          O  
ATOM  10975  CB  LYS A 678      35.418 -17.728 -14.710  1.00 70.410          C  
ATOM  10976  CG  LYS A 678      35.359 -19.075 -13.987  1.00 70.410          C  
ATOM  10977  CD  LYS A 678      35.504 -20.255 -14.993  1.00 70.410          C  
ATOM  10978  CE  LYS A 678      34.234 -20.470 -15.840  1.00 70.410          C  
ATOM  10979  NZ  LYS A 678      34.348 -21.678 -16.712  1.00 70.410          N  
ATOM  10980  H   LYS A 678      35.098 -15.451 -15.693  1.00 60.410          H  
ATOM  10981  HA  LYS A 678      34.433 -16.550 -13.191  1.00 60.320          H  
ATOM  10982 1HB  LYS A 678      34.669 -17.702 -15.458  1.00 84.490          H  
ATOM  10983 2HB  LYS A 678      36.373 -17.692 -15.240  1.00 84.490          H  
ATOM  10984 1HG  LYS A 678      36.165 -19.128 -13.252  1.00 84.490          H  
ATOM  10985 2HG  LYS A 678      34.407 -19.161 -13.463  1.00 84.490          H  
ATOM  10986 1HD  LYS A 678      36.337 -20.042 -15.667  1.00 84.490          H  
ATOM  10987 2HD  LYS A 678      35.726 -21.177 -14.464  1.00 84.490          H  
ATOM  10988 1HE  LYS A 678      33.376 -20.592 -15.175  1.00 84.490          H  
ATOM  10989 2HE  LYS A 678      34.065 -19.609 -16.480  1.00 84.490          H  
ATOM  10990 1HZ  LYS A 678      33.496 -21.786 -17.248  1.00 84.490          H  
ATOM  10991 2HZ  LYS A 678      35.131 -21.572 -17.344  1.00 84.490          H  
ATOM  10992 3HZ  LYS A 678      34.490 -22.501 -16.138  1.00 84.490          H  
ATOM  10993  N   CYS A 679      37.706 -15.986 -13.523  1.00 49.490          N  
ATOM  10994  CA  CYS A 679      38.898 -15.924 -12.693  1.00 49.170          C  
ATOM  10995  C   CYS A 679      38.905 -14.736 -11.733  1.00 48.580          C  
ATOM  10996  O   CYS A 679      39.414 -14.854 -10.612  1.00 48.260          O  
ATOM  10997  CB  CYS A 679      40.157 -15.826 -13.559  1.00 68.970          C  
ATOM  10998  SG  CYS A 679      40.392 -14.214 -14.403  1.00 68.970          S  
ATOM  10999  H   CYS A 679      37.755 -15.810 -14.535  1.00 59.390          H  
ATOM  11000  HA  CYS A 679      38.953 -16.843 -12.115  1.00 59.000          H  
ATOM  11001 1HB  CYS A 679      41.036 -16.026 -12.955  1.00 82.760          H  
ATOM  11002 2HB  CYS A 679      40.102 -16.594 -14.331  1.00 82.760          H  
ATOM  11003  HG  CYS A 679      39.110 -14.062 -14.818  1.00 82.760          H  
ATOM  11004  N   MET A 680      38.273 -13.615 -12.116  1.00 48.480          N  
ATOM  11005  CA  MET A 680      38.252 -12.460 -11.234  1.00 47.970          C  
ATOM  11006  C   MET A 680      37.460 -12.757 -10.005  1.00 47.790          C  
ATOM  11007  O   MET A 680      37.881 -12.450  -8.883  1.00 47.590          O  
ATOM  11008  CB  MET A 680      37.579 -11.266 -11.865  1.00 67.360          C  
ATOM  11009  CG  MET A 680      38.261 -10.603 -12.977  1.00 67.360          C  
ATOM  11010  SD  MET A 680      37.171  -9.409 -13.711  1.00 67.360          S  
ATOM  11011  CE  MET A 680      37.213  -8.129 -12.506  1.00 67.360          C  
ATOM  11012  H   MET A 680      37.880 -13.549 -13.061  1.00 58.180          H  
ATOM  11013  HA  MET A 680      39.271 -12.220 -10.947  1.00 57.560          H  
ATOM  11014 1HB  MET A 680      36.594 -11.565 -12.228  1.00 80.830          H  
ATOM  11015 2HB  MET A 680      37.436 -10.542 -11.085  1.00 80.830          H  
ATOM  11016 1HG  MET A 680      39.120 -10.081 -12.582  1.00 80.830          H  
ATOM  11017 2HG  MET A 680      38.598 -11.306 -13.721  1.00 80.830          H  
ATOM  11018 1HE  MET A 680      36.564  -7.341 -12.796  1.00 80.830          H  
ATOM  11019 2HE  MET A 680      36.908  -8.482 -11.547  1.00 80.830          H  
ATOM  11020 3HE  MET A 680      38.209  -7.769 -12.448  1.00 80.830          H  
ATOM  11021  N   LEU A 681      36.294 -13.360 -10.228  1.00 47.900          N  
ATOM  11022  CA  LEU A 681      35.376 -13.676  -9.171  1.00 47.790          C  
ATOM  11023  C   LEU A 681      36.000 -14.623  -8.188  1.00 47.840          C  
ATOM  11024  O   LEU A 681      35.890 -14.389  -6.983  1.00 47.860          O  
ATOM  11025  CB  LEU A 681      34.075 -14.248  -9.743  1.00 66.950          C  
ATOM  11026  CG  LEU A 681      32.878 -14.432  -8.747  1.00 66.950          C  
ATOM  11027  CD1 LEU A 681      31.594 -14.356  -9.543  1.00 66.950          C  
ATOM  11028  CD2 LEU A 681      32.965 -15.772  -8.030  1.00 66.950          C  
ATOM  11029  H   LEU A 681      36.023 -13.572 -11.193  1.00 57.480          H  
ATOM  11030  HA  LEU A 681      35.146 -12.763  -8.635  1.00 57.350          H  
ATOM  11031 1HB  LEU A 681      33.741 -13.600 -10.553  1.00 80.340          H  
ATOM  11032 2HB  LEU A 681      34.299 -15.224 -10.182  1.00 80.340          H  
ATOM  11033  HG  LEU A 681      32.873 -13.625  -8.014  1.00 80.340          H  
ATOM  11034 1HD1 LEU A 681      30.742 -14.474  -8.879  1.00 80.340          H  
ATOM  11035 2HD1 LEU A 681      31.533 -13.395 -10.052  1.00 80.340          H  
ATOM  11036 3HD1 LEU A 681      31.604 -15.146 -10.257  1.00 80.340          H  
ATOM  11037 1HD2 LEU A 681      32.100 -15.889  -7.375  1.00 80.340          H  
ATOM  11038 2HD2 LEU A 681      32.974 -16.570  -8.761  1.00 80.340          H  
ATOM  11039 3HD2 LEU A 681      33.845 -15.845  -7.436  1.00 80.340          H  
ATOM  11040  N   ILE A 682      36.615 -15.720  -8.643  1.00 47.900          N  
ATOM  11041  CA  ILE A 682      37.174 -16.580  -7.623  1.00 47.980          C  
ATOM  11042  C   ILE A 682      38.362 -15.908  -6.933  1.00 47.900          C  
ATOM  11043  O   ILE A 682      38.550 -16.090  -5.733  1.00 47.820          O  
ATOM  11044  CB  ILE A 682      37.438 -18.019  -8.089  1.00 67.140          C  
ATOM  11045  CG1 ILE A 682      37.626 -18.874  -6.811  1.00 67.140          C  
ATOM  11046  CG2 ILE A 682      38.655 -18.112  -9.017  1.00 67.140          C  
ATOM  11047  CD1 ILE A 682      37.450 -20.326  -7.008  1.00 67.140          C  
ATOM  11048  H   ILE A 682      36.673 -15.930  -9.648  1.00 57.480          H  
ATOM  11049  HA  ILE A 682      36.406 -16.696  -6.868  1.00 57.580          H  
ATOM  11050  HB  ILE A 682      36.558 -18.387  -8.617  1.00 80.570          H  
ATOM  11051 1HG1 ILE A 682      38.633 -18.697  -6.432  1.00 80.570          H  
ATOM  11052 2HG1 ILE A 682      36.924 -18.548  -6.059  1.00 80.570          H  
ATOM  11053 1HG2 ILE A 682      38.812 -19.139  -9.332  1.00 80.570          H  
ATOM  11054 2HG2 ILE A 682      38.477 -17.495  -9.889  1.00 80.570          H  
ATOM  11055 3HG2 ILE A 682      39.550 -17.760  -8.504  1.00 80.570          H  
ATOM  11056 1HD1 ILE A 682      37.607 -20.852  -6.070  1.00 80.570          H  
ATOM  11057 2HD1 ILE A 682      36.444 -20.472  -7.340  1.00 80.570          H  
ATOM  11058 3HD1 ILE A 682      38.137 -20.693  -7.741  1.00 80.570          H  
ATOM  11059  N   GLY A 683      39.147 -15.096  -7.650  1.00 47.970          N  
ATOM  11060  CA  GLY A 683      40.223 -14.367  -7.001  1.00 47.960          C  
ATOM  11061  C   GLY A 683      39.628 -13.582  -5.826  1.00 47.530          C  
ATOM  11062  O   GLY A 683      40.106 -13.686  -4.691  1.00 47.370          O  
ATOM  11063  H   GLY A 683      39.021 -14.986  -8.662  1.00 57.560          H  
ATOM  11064 1HA  GLY A 683      40.988 -15.058  -6.652  1.00 57.550          H  
ATOM  11065 2HA  GLY A 683      40.680 -13.683  -7.716  1.00 57.550          H  
ATOM  11066  N   PHE A 684      38.556 -12.832  -6.107  1.00 47.390          N  
ATOM  11067  CA  PHE A 684      37.832 -12.044  -5.118  1.00 47.040          C  
ATOM  11068  C   PHE A 684      37.349 -12.940  -3.966  1.00 47.180          C  
ATOM  11069  O   PHE A 684      37.534 -12.627  -2.787  1.00 47.330          O  
ATOM  11070  CB  PHE A 684      36.655 -11.326  -5.784  1.00 66.000          C  
ATOM  11071  CG  PHE A 684      35.835 -10.493  -4.873  1.00 66.000          C  
ATOM  11072  CD1 PHE A 684      36.249  -9.216  -4.526  1.00 66.000          C  
ATOM  11073  CD2 PHE A 684      34.645 -10.976  -4.350  1.00 66.000          C  
ATOM  11074  CE1 PHE A 684      35.497  -8.445  -3.680  1.00 66.000          C  
ATOM  11075  CE2 PHE A 684      33.891 -10.203  -3.498  1.00 66.000          C  
ATOM  11076  CZ  PHE A 684      34.323  -8.931  -3.164  1.00 66.000          C  
ATOM  11077  H   PHE A 684      38.237 -12.803  -7.079  1.00 56.870          H  
ATOM  11078  HA  PHE A 684      38.514 -11.294  -4.715  1.00 56.450          H  
ATOM  11079 1HB  PHE A 684      37.032 -10.695  -6.583  1.00 79.200          H  
ATOM  11080 2HB  PHE A 684      36.003 -12.053  -6.246  1.00 79.200          H  
ATOM  11081  HD1 PHE A 684      37.186  -8.823  -4.927  1.00 79.200          H  
ATOM  11082  HD2 PHE A 684      34.309 -11.983  -4.616  1.00 79.200          H  
ATOM  11083  HE1 PHE A 684      35.833  -7.437  -3.416  1.00 79.200          H  
ATOM  11084  HE2 PHE A 684      32.958 -10.591  -3.087  1.00 79.200          H  
ATOM  11085  HZ  PHE A 684      33.731  -8.307  -2.492  1.00 79.200          H  
ATOM  11086  N   ALA A 685      36.737 -14.086  -4.295  1.00 47.180          N  
ATOM  11087  CA  ALA A 685      36.238 -15.036  -3.297  1.00 47.360          C  
ATOM  11088  C   ALA A 685      37.357 -15.494  -2.359  1.00 47.300          C  
ATOM  11089  O   ALA A 685      37.156 -15.617  -1.154  1.00 47.320          O  
ATOM  11090  CB  ALA A 685      35.638 -16.248  -3.989  1.00 66.230          C  
ATOM  11091  H   ALA A 685      36.583 -14.290  -5.283  1.00 56.620          H  
ATOM  11092  HA  ALA A 685      35.475 -14.535  -2.703  1.00 56.830          H  
ATOM  11093 1HB  ALA A 685      35.266 -16.941  -3.273  1.00 79.480          H  
ATOM  11094 2HB  ALA A 685      34.836 -15.920  -4.642  1.00 79.480          H  
ATOM  11095 3HB  ALA A 685      36.403 -16.733  -4.566  1.00 79.480          H  
ATOM  11096  N   SER A 686      38.565 -15.631  -2.886  1.00 47.270          N  
ATOM  11097  CA  SER A 686      39.739 -16.079  -2.144  1.00 47.290          C  
ATOM  11098  C   SER A 686      40.380 -14.952  -1.334  1.00 47.470          C  
ATOM  11099  O   SER A 686      41.415 -15.155  -0.700  1.00 47.860          O  
ATOM  11100  CB  SER A 686      40.766 -16.671  -3.094  1.00 66.200          C  
ATOM  11101  OG  SER A 686      40.301 -17.853  -3.684  1.00 66.200          O  
ATOM  11102  H   SER A 686      38.664 -15.515  -3.900  1.00 56.720          H  
ATOM  11103  HA  SER A 686      39.421 -16.854  -1.448  1.00 56.750          H  
ATOM  11104 1HB  SER A 686      40.976 -15.944  -3.874  1.00 79.440          H  
ATOM  11105 2HB  SER A 686      41.697 -16.857  -2.576  1.00 79.440          H  
ATOM  11106  HG  SER A 686      41.004 -18.138  -4.275  1.00 79.440          H  
ATOM  11107  N   HIS A 687      39.760 -13.772  -1.356  1.00 47.250          N  
ATOM  11108  CA  HIS A 687      40.193 -12.573  -0.661  1.00 47.470          C  
ATOM  11109  C   HIS A 687      41.479 -12.049  -1.284  1.00 48.040          C  
ATOM  11110  O   HIS A 687      42.340 -11.483  -0.603  1.00 48.440          O  
ATOM  11111  CB  HIS A 687      40.418 -12.880   0.838  1.00 66.370          C  
ATOM  11112  CG  HIS A 687      39.270 -13.663   1.495  1.00 66.370          C  
ATOM  11113  ND1 HIS A 687      38.019 -13.122   1.746  1.00 66.370          N  
ATOM  11114  CD2 HIS A 687      39.215 -14.952   1.925  1.00 66.370          C  
ATOM  11115  CE1 HIS A 687      37.247 -14.058   2.302  1.00 66.370          C  
ATOM  11116  NE2 HIS A 687      37.955 -15.170   2.416  1.00 66.370          N  
ATOM  11117  H   HIS A 687      38.910 -13.662  -1.910  1.00 56.700          H  
ATOM  11118  HA  HIS A 687      39.427 -11.803  -0.753  1.00 56.960          H  
ATOM  11119 1HB  HIS A 687      41.349 -13.424   0.986  1.00 79.640          H  
ATOM  11120 2HB  HIS A 687      40.518 -11.939   1.377  1.00 79.640          H  
ATOM  11121  HD2 HIS A 687      40.016 -15.682   1.886  1.00 79.640          H  
ATOM  11122  HE1 HIS A 687      36.206 -13.933   2.609  1.00 79.640          H  
ATOM  11123  HE2 HIS A 687      37.638 -16.083   2.811  1.00 79.640          H  
ATOM  11124  N   LEU A 688      41.597 -12.221  -2.602  1.00 48.120          N  
ATOM  11125  CA  LEU A 688      42.729 -11.753  -3.368  1.00 48.670          C  
ATOM  11126  C   LEU A 688      42.271 -10.719  -4.384  1.00 48.690          C  
ATOM  11127  O   LEU A 688      41.123 -10.728  -4.824  1.00 48.350          O  
ATOM  11128  CB  LEU A 688      43.367 -12.944  -4.085  1.00 67.920          C  
ATOM  11129  CG  LEU A 688      43.795 -14.135  -3.177  1.00 67.920          C  
ATOM  11130  CD1 LEU A 688      44.245 -15.272  -4.053  1.00 67.920          C  
ATOM  11131  CD2 LEU A 688      44.905 -13.713  -2.217  1.00 67.920          C  
ATOM  11132  H   LEU A 688      40.863 -12.694  -3.143  1.00 57.740          H  
ATOM  11133  HA  LEU A 688      43.445 -11.279  -2.702  1.00 58.400          H  
ATOM  11134 1HB  LEU A 688      42.655 -13.323  -4.813  1.00 81.500          H  
ATOM  11135 2HB  LEU A 688      44.247 -12.590  -4.624  1.00 81.500          H  
ATOM  11136  HG  LEU A 688      42.946 -14.472  -2.601  1.00 81.500          H  
ATOM  11137 1HD1 LEU A 688      44.527 -16.119  -3.431  1.00 81.500          H  
ATOM  11138 2HD1 LEU A 688      43.427 -15.563  -4.714  1.00 81.500          H  
ATOM  11139 3HD1 LEU A 688      45.100 -14.957  -4.649  1.00 81.500          H  
ATOM  11140 1HD2 LEU A 688      45.183 -14.563  -1.597  1.00 81.500          H  
ATOM  11141 2HD2 LEU A 688      45.774 -13.378  -2.781  1.00 81.500          H  
ATOM  11142 3HD2 LEU A 688      44.557 -12.909  -1.572  1.00 81.500          H  
ATOM  11143  N   GLU A 689      43.162  -9.823  -4.769  1.00 49.110          N  
ATOM  11144  CA  GLU A 689      42.839  -8.873  -5.821  1.00 49.190          C  
ATOM  11145  C   GLU A 689      43.073  -9.593  -7.156  1.00 49.170          C  
ATOM  11146  O   GLU A 689      43.978 -10.422  -7.255  1.00 49.510          O  
ATOM  11147  CB  GLU A 689      43.720  -7.627  -5.677  1.00 68.830          C  
ATOM  11148  CG  GLU A 689      43.522  -6.847  -4.357  1.00 68.830          C  
ATOM  11149  CD  GLU A 689      44.500  -5.667  -4.154  1.00 68.830          C  
ATOM  11150  OE1 GLU A 689      45.340  -5.419  -5.011  1.00 68.830          O  
ATOM  11151  OE2 GLU A 689      44.410  -5.041  -3.123  1.00 68.830          O  
ATOM  11152  H   GLU A 689      44.085  -9.818  -4.355  1.00 58.930          H  
ATOM  11153  HA  GLU A 689      41.789  -8.588  -5.752  1.00 59.030          H  
ATOM  11154 1HB  GLU A 689      44.773  -7.886  -5.792  1.00 82.600          H  
ATOM  11155 2HB  GLU A 689      43.459  -6.936  -6.466  1.00 82.600          H  
ATOM  11156 1HG  GLU A 689      42.504  -6.456  -4.344  1.00 82.600          H  
ATOM  11157 2HG  GLU A 689      43.621  -7.539  -3.522  1.00 82.600          H  
ATOM  11158  N   TRP A 690      42.316  -9.252  -8.207  1.00 48.810          N  
ATOM  11159  CA  TRP A 690      42.531  -9.886  -9.522  1.00 48.810          C  
ATOM  11160  C   TRP A 690      43.620  -9.194 -10.345  1.00 49.320          C  
ATOM  11161  O   TRP A 690      44.001  -9.667 -11.418  1.00 49.290          O  
ATOM  11162  CB  TRP A 690      41.230  -9.895 -10.336  1.00 68.330          C  
ATOM  11163  CG  TRP A 690      40.577  -8.545 -10.446  1.00 68.330          C  
ATOM  11164  CD1 TRP A 690      40.870  -7.558 -11.348  1.00 68.330          C  
ATOM  11165  CD2 TRP A 690      39.478  -8.041  -9.643  1.00 68.330          C  
ATOM  11166  NE1 TRP A 690      40.058  -6.471 -11.140  1.00 68.330          N  
ATOM  11167  CE2 TRP A 690      39.207  -6.748 -10.093  1.00 68.330          C  
ATOM  11168  CE3 TRP A 690      38.708  -8.578  -8.592  1.00 68.330          C  
ATOM  11169  CZ2 TRP A 690      38.228  -5.979  -9.530  1.00 68.330          C  
ATOM  11170  CZ3 TRP A 690      37.701  -7.796  -8.035  1.00 68.330          C  
ATOM  11171  CH2 TRP A 690      37.474  -6.527  -8.489  1.00 68.330          C  
ATOM  11172  H   TRP A 690      41.574  -8.574  -8.090  1.00 58.570          H  
ATOM  11173  HA  TRP A 690      42.838 -10.918  -9.353  1.00 58.570          H  
ATOM  11174 1HB  TRP A 690      41.428 -10.270 -11.341  1.00 82.000          H  
ATOM  11175 2HB  TRP A 690      40.523 -10.572  -9.866  1.00 82.000          H  
ATOM  11176  HD1 TRP A 690      41.632  -7.628 -12.117  1.00 82.000          H  
ATOM  11177  HE1 TRP A 690      40.061  -5.587 -11.699  1.00 82.000          H  
ATOM  11178  HE3 TRP A 690      38.889  -9.589  -8.224  1.00 82.000          H  
ATOM  11179  HZ2 TRP A 690      38.047  -4.977  -9.879  1.00 82.000          H  
ATOM  11180  HZ3 TRP A 690      37.105  -8.209  -7.224  1.00 82.000          H  
ATOM  11181  HH2 TRP A 690      36.684  -5.928  -8.024  1.00 82.000          H  
ATOM  11182  N   ASN A 691      44.069  -8.060  -9.836  1.00 49.840          N  
ATOM  11183  CA  ASN A 691      45.072  -7.183 -10.413  1.00 50.410          C  
ATOM  11184  C   ASN A 691      45.523  -6.269  -9.293  1.00 50.650          C  
ATOM  11185  O   ASN A 691      45.000  -6.358  -8.193  1.00 51.030          O  
ATOM  11186  CB  ASN A 691      44.526  -6.437 -11.608  1.00 70.350          C  
ATOM  11187  CG  ASN A 691      45.591  -6.025 -12.596  1.00 70.350          C  
ATOM  11188  OD1 ASN A 691      46.683  -5.579 -12.203  1.00 70.350          O  
ATOM  11189  ND2 ASN A 691      45.300  -6.168 -13.863  1.00 70.350          N  
ATOM  11190  H   ASN A 691      43.682  -7.796  -8.941  1.00 59.810          H  
ATOM  11191  HA  ASN A 691      45.935  -7.774 -10.725  1.00 60.490          H  
ATOM  11192 1HB  ASN A 691      43.819  -7.065 -12.133  1.00 84.420          H  
ATOM  11193 2HB  ASN A 691      43.991  -5.577 -11.259  1.00 84.420          H  
ATOM  11194 1HD2 ASN A 691      45.972  -5.918 -14.564  1.00 84.420          H  
ATOM  11195 2HD2 ASN A 691      44.411  -6.539 -14.135  1.00 84.420          H  
ATOM  11196  N   TYR A 692      46.432  -5.354  -9.543  1.00 50.490          N  
ATOM  11197  CA  TYR A 692      46.835  -4.479  -8.454  1.00 50.740          C  
ATOM  11198  C   TYR A 692      45.822  -3.353  -8.283  1.00 50.950          C  
ATOM  11199  O   TYR A 692      45.750  -2.427  -9.102  1.00 51.310          O  
ATOM  11200  CB  TYR A 692      48.232  -3.941  -8.729  1.00 70.940          C  
ATOM  11201  CG  TYR A 692      49.264  -5.037  -8.694  1.00 70.940          C  
ATOM  11202  CD1 TYR A 692      49.614  -5.695  -9.868  1.00 70.940          C  
ATOM  11203  CD2 TYR A 692      49.849  -5.402  -7.494  1.00 70.940          C  
ATOM  11204  CE1 TYR A 692      50.547  -6.709  -9.836  1.00 70.940          C  
ATOM  11205  CE2 TYR A 692      50.783  -6.417  -7.463  1.00 70.940          C  
ATOM  11206  CZ  TYR A 692      51.131  -7.070  -8.628  1.00 70.940          C  
ATOM  11207  OH  TYR A 692      52.063  -8.083  -8.593  1.00 70.940          O  
ATOM  11208  H   TYR A 692      46.843  -5.287 -10.467  1.00 60.590          H  
ATOM  11209  HA  TYR A 692      46.852  -5.055  -7.525  1.00 60.890          H  
ATOM  11210 1HB  TYR A 692      48.260  -3.467  -9.711  1.00 85.120          H  
ATOM  11211 2HB  TYR A 692      48.495  -3.191  -7.984  1.00 85.120          H  
ATOM  11212  HD1 TYR A 692      49.151  -5.414 -10.815  1.00 85.120          H  
ATOM  11213  HD2 TYR A 692      49.569  -4.890  -6.574  1.00 85.120          H  
ATOM  11214  HE1 TYR A 692      50.820  -7.225 -10.755  1.00 85.120          H  
ATOM  11215  HE2 TYR A 692      51.244  -6.706  -6.519  1.00 85.120          H  
ATOM  11216  HH  TYR A 692      52.190  -8.432  -9.478  1.00 85.120          H  
ATOM  11217  N   ARG A 693      45.056  -3.435  -7.187  1.00 50.770          N  
ATOM  11218  CA  ARG A 693      43.951  -2.531  -6.890  1.00 50.970          C  
ATOM  11219  C   ARG A 693      44.015  -1.999  -5.434  1.00 51.150          C  
ATOM  11220  O   ARG A 693      42.984  -1.983  -4.749  1.00 51.110          O  
ATOM  11221  CB  ARG A 693      42.655  -3.315  -7.135  1.00 71.280          C  
ATOM  11222  CG  ARG A 693      42.453  -3.766  -8.626  1.00 71.280          C  
ATOM  11223  CD  ARG A 693      42.159  -2.641  -9.528  1.00 71.280          C  
ATOM  11224  NE  ARG A 693      41.983  -3.046 -10.924  1.00 71.280          N  
ATOM  11225  CZ  ARG A 693      42.968  -3.096 -11.842  1.00 71.280          C  
ATOM  11226  NH1 ARG A 693      44.228  -2.789 -11.569  1.00 71.280          N  
ATOM  11227  NH2 ARG A 693      42.625  -3.458 -13.051  1.00 71.280          N  
ATOM  11228  H   ARG A 693      45.217  -4.226  -6.536  1.00 60.920          H  
ATOM  11229  HA  ARG A 693      43.991  -1.684  -7.567  1.00 61.160          H  
ATOM  11230 1HB  ARG A 693      42.641  -4.209  -6.507  1.00 85.530          H  
ATOM  11231 2HB  ARG A 693      41.802  -2.704  -6.855  1.00 85.530          H  
ATOM  11232 1HG  ARG A 693      43.325  -4.282  -8.994  1.00 85.530          H  
ATOM  11233 2HG  ARG A 693      41.604  -4.450  -8.668  1.00 85.530          H  
ATOM  11234 1HD  ARG A 693      41.231  -2.190  -9.190  1.00 85.530          H  
ATOM  11235 2HD  ARG A 693      42.941  -1.900  -9.497  1.00 85.530          H  
ATOM  11236  HE  ARG A 693      41.048  -3.312 -11.272  1.00 85.530          H  
ATOM  11237 1HH1 ARG A 693      44.535  -2.514 -10.625  1.00 85.530          H  
ATOM  11238 2HH1 ARG A 693      44.923  -2.830 -12.297  1.00 85.530          H  
ATOM  11239 1HH2 ARG A 693      41.631  -3.670 -13.206  1.00 85.530          H  
ATOM  11240 2HH2 ARG A 693      43.295  -3.492 -13.800  1.00 85.530          H  
ATOM  11241  N   PRO A 694      45.186  -1.479  -4.976  1.00 51.430          N  
ATOM  11242  CA  PRO A 694      45.487  -1.102  -3.598  1.00 51.690          C  
ATOM  11243  C   PRO A 694      44.590  -0.043  -2.969  1.00 51.720          C  
ATOM  11244  O   PRO A 694      44.480   0.002  -1.743  1.00 51.760          O  
ATOM  11245  CB  PRO A 694      46.917  -0.544  -3.707  1.00 77.530          C  
ATOM  11246  CG  PRO A 694      47.073  -0.137  -5.155  1.00 77.530          C  
ATOM  11247  CD  PRO A 694      46.287  -1.152  -5.916  1.00 77.530          C  
ATOM  11248  HA  PRO A 694      45.478  -2.017  -2.983  1.00 62.030          H  
ATOM  11249 1HB  PRO A 694      47.034   0.310  -3.020  1.00 93.040          H  
ATOM  11250 2HB  PRO A 694      47.641  -1.312  -3.393  1.00 93.040          H  
ATOM  11251 1HG  PRO A 694      46.696   0.892  -5.310  1.00 93.040          H  
ATOM  11252 2HG  PRO A 694      48.137  -0.129  -5.433  1.00 93.040          H  
ATOM  11253 1HD  PRO A 694      45.916  -0.714  -6.854  1.00 93.040          H  
ATOM  11254 2HD  PRO A 694      46.938  -2.019  -6.077  1.00 93.040          H  
ATOM  11255  N   ASP A 695      43.929   0.803  -3.762  1.00 51.770          N  
ATOM  11256  CA  ASP A 695      43.073   1.797  -3.164  1.00 51.810          C  
ATOM  11257  C   ASP A 695      41.713   1.932  -3.836  1.00 51.920          C  
ATOM  11258  O   ASP A 695      41.157   3.047  -3.891  1.00 51.990          O  
ATOM  11259  CB  ASP A 695      43.834   3.106  -3.230  1.00 72.520          C  
ATOM  11260  CG  ASP A 695      44.231   3.381  -4.678  1.00 72.520          C  
ATOM  11261  OD1 ASP A 695      43.932   2.534  -5.530  1.00 72.520          O  
ATOM  11262  OD2 ASP A 695      44.841   4.392  -4.936  1.00 72.520          O  
ATOM  11263  H   ASP A 695      44.022   0.850  -4.781  1.00 62.120          H  
ATOM  11264  HA  ASP A 695      42.903   1.529  -2.122  1.00 62.170          H  
ATOM  11265 1HB  ASP A 695      43.216   3.923  -2.857  1.00 87.020          H  
ATOM  11266 2HB  ASP A 695      44.730   3.045  -2.612  1.00 87.020          H  
ATOM  11267  N   GLU A 696      41.128   0.782  -4.202  1.00 51.960          N  
ATOM  11268  CA  GLU A 696      39.798   0.760  -4.784  1.00 52.010          C  
ATOM  11269  C   GLU A 696      38.785   0.970  -3.677  1.00 51.560          C  
ATOM  11270  O   GLU A 696      39.067   0.700  -2.509  1.00 51.640          O  
ATOM  11271  CB  GLU A 696      39.522  -0.548  -5.541  1.00 72.790          C  
ATOM  11272  CG  GLU A 696      39.378  -1.814  -4.691  1.00 72.790          C  
ATOM  11273  CD  GLU A 696      39.123  -3.035  -5.553  1.00 72.790          C  
ATOM  11274  OE1 GLU A 696      39.166  -2.891  -6.757  1.00 72.790          O  
ATOM  11275  OE2 GLU A 696      38.863  -4.089  -5.023  1.00 72.790          O  
ATOM  11276  H   GLU A 696      41.662  -0.095  -4.130  1.00 62.350          H  
ATOM  11277  HA  GLU A 696      39.710   1.578  -5.491  1.00 62.410          H  
ATOM  11278 1HB  GLU A 696      38.604  -0.436  -6.120  1.00 87.350          H  
ATOM  11279 2HB  GLU A 696      40.332  -0.721  -6.248  1.00 87.350          H  
ATOM  11280 1HG  GLU A 696      40.289  -1.963  -4.111  1.00 87.350          H  
ATOM  11281 2HG  GLU A 696      38.545  -1.689  -3.994  1.00 87.350          H  
ATOM  11282  N   VAL A 697      37.599   1.421  -4.030  1.00 51.130          N  
ATOM  11283  CA  VAL A 697      36.560   1.610  -3.020  1.00 50.710          C  
ATOM  11284  C   VAL A 697      36.197   0.312  -2.305  1.00 50.210          C  
ATOM  11285  O   VAL A 697      36.029  -0.745  -2.929  1.00 49.760          O  
ATOM  11286  CB  VAL A 697      35.305   2.269  -3.646  1.00 71.160          C  
ATOM  11287  CG1 VAL A 697      34.656   1.355  -4.603  1.00 71.160          C  
ATOM  11288  CG2 VAL A 697      34.320   2.700  -2.548  1.00 71.160          C  
ATOM  11289  H   VAL A 697      37.454   1.655  -5.016  1.00 61.360          H  
ATOM  11290  HA  VAL A 697      36.950   2.279  -2.259  1.00 60.850          H  
ATOM  11291  HB  VAL A 697      35.621   3.140  -4.220  1.00 85.390          H  
ATOM  11292 1HG1 VAL A 697      33.811   1.864  -5.038  1.00 85.390          H  
ATOM  11293 2HG1 VAL A 697      35.373   1.089  -5.374  1.00 85.390          H  
ATOM  11294 3HG1 VAL A 697      34.309   0.462  -4.101  1.00 85.390          H  
ATOM  11295 1HG2 VAL A 697      33.461   3.186  -3.008  1.00 85.390          H  
ATOM  11296 2HG2 VAL A 697      33.976   1.828  -1.984  1.00 85.390          H  
ATOM  11297 3HG2 VAL A 697      34.805   3.396  -1.865  1.00 85.390          H  
ATOM  11298  N   GLN A 698      36.058   0.408  -0.987  1.00 50.320          N  
ATOM  11299  CA  GLN A 698      35.722  -0.731  -0.167  1.00 49.900          C  
ATOM  11300  C   GLN A 698      34.446  -1.386  -0.659  1.00 49.840          C  
ATOM  11301  O   GLN A 698      33.504  -0.704  -1.068  1.00 50.110          O  
ATOM  11302  CB  GLN A 698      35.590  -0.319   1.313  1.00 70.030          C  
ATOM  11303  CG  GLN A 698      34.455   0.680   1.642  1.00 70.030          C  
ATOM  11304  CD  GLN A 698      34.890   2.126   1.504  1.00 70.030          C  
ATOM  11305  OE1 GLN A 698      35.763   2.450   0.685  1.00 70.030          O  
ATOM  11306  NE2 GLN A 698      34.296   2.999   2.308  1.00 70.030          N  
ATOM  11307  H   GLN A 698      36.208   1.312  -0.537  1.00 60.380          H  
ATOM  11308  HA  GLN A 698      36.528  -1.459  -0.247  1.00 59.880          H  
ATOM  11309 1HB  GLN A 698      35.424  -1.209   1.920  1.00 84.030          H  
ATOM  11310 2HB  GLN A 698      36.528   0.126   1.642  1.00 84.030          H  
ATOM  11311 1HG  GLN A 698      33.600   0.527   0.998  1.00 84.030          H  
ATOM  11312 2HG  GLN A 698      34.159   0.523   2.679  1.00 84.030          H  
ATOM  11313 1HE2 GLN A 698      34.544   3.968   2.268  1.00 84.030          H  
ATOM  11314 2HE2 GLN A 698      33.598   2.691   2.957  1.00 84.030          H  
ATOM  11315  N   THR A 699      34.434  -2.722  -0.596  1.00 49.530          N  
ATOM  11316  CA  THR A 699      33.342  -3.629  -0.998  1.00 49.450          C  
ATOM  11317  C   THR A 699      33.253  -3.860  -2.505  1.00 49.350          C  
ATOM  11318  O   THR A 699      32.454  -4.681  -2.948  1.00 48.940          O  
ATOM  11319  CB  THR A 699      31.935  -3.216  -0.487  1.00 69.260          C  
ATOM  11320  OG1 THR A 699      31.409  -2.164  -1.286  1.00 69.260          O  
ATOM  11321  CG2 THR A 699      31.932  -2.811   0.986  1.00 69.260          C  
ATOM  11322  H   THR A 699      35.272  -3.163  -0.245  1.00 59.440          H  
ATOM  11323  HA  THR A 699      33.549  -4.600  -0.550  1.00 59.340          H  
ATOM  11324  HB  THR A 699      31.276  -4.078  -0.595  1.00 83.110          H  
ATOM  11325  HG1 THR A 699      32.031  -1.427  -1.247  1.00 83.110          H  
ATOM  11326 1HG2 THR A 699      30.914  -2.570   1.284  1.00 83.110          H  
ATOM  11327 2HG2 THR A 699      32.300  -3.643   1.583  1.00 83.110          H  
ATOM  11328 3HG2 THR A 699      32.555  -1.952   1.157  1.00 83.110          H  
ATOM  11329  N   ARG A 700      34.072  -3.178  -3.311  1.00 49.790          N  
ATOM  11330  CA  ARG A 700      33.986  -3.371  -4.750  1.00 49.810          C  
ATOM  11331  C   ARG A 700      34.145  -4.837  -5.139  1.00 49.770          C  
ATOM  11332  O   ARG A 700      35.085  -5.511  -4.722  1.00 49.880          O  
ATOM  11333  CB  ARG A 700      35.066  -2.563  -5.458  1.00 69.730          C  
ATOM  11334  CG  ARG A 700      35.126  -2.673  -7.001  1.00 69.730          C  
ATOM  11335  CD  ARG A 700      34.023  -1.926  -7.682  1.00 69.730          C  
ATOM  11336  NE  ARG A 700      34.143  -0.486  -7.490  1.00 69.730          N  
ATOM  11337  CZ  ARG A 700      33.288   0.430  -7.980  1.00 69.730          C  
ATOM  11338  NH1 ARG A 700      32.315   0.048  -8.721  1.00 69.730          N  
ATOM  11339  NH2 ARG A 700      33.428   1.714  -7.710  1.00 69.730          N  
ATOM  11340  H   ARG A 700      34.746  -2.493  -2.947  1.00 59.750          H  
ATOM  11341  HA  ARG A 700      33.007  -3.027  -5.077  1.00 59.770          H  
ATOM  11342 1HB  ARG A 700      34.947  -1.524  -5.205  1.00 83.670          H  
ATOM  11343 2HB  ARG A 700      36.044  -2.868  -5.077  1.00 83.670          H  
ATOM  11344 1HG  ARG A 700      36.073  -2.240  -7.334  1.00 83.670          H  
ATOM  11345 2HG  ARG A 700      35.089  -3.715  -7.317  1.00 83.670          H  
ATOM  11346 1HD  ARG A 700      34.025  -2.137  -8.737  1.00 83.670          H  
ATOM  11347 2HD  ARG A 700      33.068  -2.244  -7.268  1.00 83.670          H  
ATOM  11348  HE  ARG A 700      34.911  -0.160  -6.922  1.00 83.670          H  
ATOM  11349 1HH1 ARG A 700      32.201  -0.921  -8.945  1.00 83.670          H  
ATOM  11350 2HH1 ARG A 700      31.656   0.737  -9.099  1.00 83.670          H  
ATOM  11351 1HH2 ARG A 700      34.187   2.027  -7.120  1.00 83.670          H  
ATOM  11352 2HH2 ARG A 700      32.765   2.392  -8.079  1.00 83.670          H  
ATOM  11353  N   LYS A 701      33.216  -5.304  -5.966  1.00 49.670          N  
ATOM  11354  CA  LYS A 701      33.163  -6.665  -6.474  1.00 49.670          C  
ATOM  11355  C   LYS A 701      33.585  -6.713  -7.934  1.00 48.990          C  
ATOM  11356  O   LYS A 701      33.610  -5.687  -8.613  1.00 48.910          O  
ATOM  11357  CB  LYS A 701      31.754  -7.212  -6.283  1.00 69.540          C  
ATOM  11358  CG  LYS A 701      31.360  -7.393  -4.842  1.00 69.540          C  
ATOM  11359  CD  LYS A 701      29.931  -7.877  -4.658  1.00 69.540          C  
ATOM  11360  CE  LYS A 701      29.665  -8.129  -3.175  1.00 69.540          C  
ATOM  11361  NZ  LYS A 701      28.260  -8.541  -2.896  1.00 69.540          N  
ATOM  11362  H   LYS A 701      32.484  -4.670  -6.241  1.00 59.600          H  
ATOM  11363  HA  LYS A 701      33.859  -7.281  -5.905  1.00 59.600          H  
ATOM  11364 1HB  LYS A 701      31.077  -6.497  -6.673  1.00 83.450          H  
ATOM  11365 2HB  LYS A 701      31.624  -8.149  -6.827  1.00 83.450          H  
ATOM  11366 1HG  LYS A 701      32.019  -8.103  -4.392  1.00 83.450          H  
ATOM  11367 2HG  LYS A 701      31.473  -6.449  -4.326  1.00 83.450          H  
ATOM  11368 1HD  LYS A 701      29.241  -7.109  -5.012  1.00 83.450          H  
ATOM  11369 2HD  LYS A 701      29.763  -8.791  -5.226  1.00 83.450          H  
ATOM  11370 1HE  LYS A 701      30.332  -8.922  -2.843  1.00 83.450          H  
ATOM  11371 2HE  LYS A 701      29.887  -7.222  -2.612  1.00 83.450          H  
ATOM  11372 1HZ  LYS A 701      28.159  -8.707  -1.903  1.00 83.450          H  
ATOM  11373 2HZ  LYS A 701      27.626  -7.805  -3.172  1.00 83.450          H  
ATOM  11374 3HZ  LYS A 701      28.041  -9.389  -3.402  1.00 83.450          H  
ATOM  11375  N   CYS A 702      33.933  -7.905  -8.397  1.00 48.550          N  
ATOM  11376  CA  CYS A 702      34.333  -8.149  -9.775  1.00 47.940          C  
ATOM  11377  C   CYS A 702      33.211  -8.012 -10.782  1.00 47.660          C  
ATOM  11378  O   CYS A 702      32.106  -8.483 -10.545  1.00 47.710          O  
ATOM  11379  CB  CYS A 702      34.800  -9.586  -9.876  1.00 67.360          C  
ATOM  11380  SG  CYS A 702      33.446 -10.726  -9.552  1.00 67.360          S  
ATOM  11381  H   CYS A 702      33.886  -8.689  -7.761  1.00 58.260          H  
ATOM  11382  HA  CYS A 702      35.135  -7.457 -10.035  1.00 57.530          H  
ATOM  11383 1HB  CYS A 702      35.141  -9.783 -10.884  1.00 80.830          H  
ATOM  11384 2HB  CYS A 702      35.619  -9.793  -9.185  1.00 80.830          H  
ATOM  11385  HG  CYS A 702      32.510 -10.061 -10.251  1.00 80.830          H  
ATOM  11386  N   MET A 703      33.525  -7.498 -11.954  1.00 47.410          N  
ATOM  11387  CA  MET A 703      32.594  -7.420 -13.070  1.00 47.150          C  
ATOM  11388  C   MET A 703      33.452  -7.422 -14.301  1.00 46.790          C  
ATOM  11389  O   MET A 703      34.648  -7.178 -14.194  1.00 46.680          O  
ATOM  11390  CB  MET A 703      31.681  -6.201 -12.996  1.00 66.110          C  
ATOM  11391  CG  MET A 703      32.357  -4.854 -13.068  1.00 66.110          C  
ATOM  11392  SD  MET A 703      32.788  -4.284 -14.758  1.00 66.110          S  
ATOM  11393  CE  MET A 703      31.232  -4.190 -15.646  1.00 66.110          C  
ATOM  11394  H   MET A 703      34.461  -7.141 -12.089  1.00 56.890          H  
ATOM  11395  HA  MET A 703      31.969  -8.301 -13.101  1.00 56.580          H  
ATOM  11396 1HB  MET A 703      30.931  -6.264 -13.763  1.00 79.340          H  
ATOM  11397 2HB  MET A 703      31.150  -6.227 -12.040  1.00 79.340          H  
ATOM  11398 1HG  MET A 703      31.741  -4.123 -12.600  1.00 79.340          H  
ATOM  11399 2HG  MET A 703      33.264  -4.921 -12.502  1.00 79.340          H  
ATOM  11400 1HE  MET A 703      31.417  -3.838 -16.660  1.00 79.340          H  
ATOM  11401 2HE  MET A 703      30.775  -5.170 -15.702  1.00 79.340          H  
ATOM  11402 3HE  MET A 703      30.558  -3.504 -15.145  1.00 79.340          H  
ATOM  11403  N   VAL A 704      32.886  -7.671 -15.463  1.00 46.660          N  
ATOM  11404  CA  VAL A 704      33.741  -7.624 -16.631  1.00 46.390          C  
ATOM  11405  C   VAL A 704      33.462  -6.418 -17.500  1.00 46.410          C  
ATOM  11406  O   VAL A 704      32.338  -6.176 -17.950  1.00 46.640          O  
ATOM  11407  CB  VAL A 704      33.602  -8.943 -17.439  1.00 65.050          C  
ATOM  11408  CG1 VAL A 704      32.136  -9.222 -17.870  1.00 65.050          C  
ATOM  11409  CG2 VAL A 704      34.497  -8.899 -18.659  1.00 65.050          C  
ATOM  11410  H   VAL A 704      31.900  -7.869 -15.525  1.00 55.990          H  
ATOM  11411  HA  VAL A 704      34.780  -7.561 -16.306  1.00 55.670          H  
ATOM  11412  HB  VAL A 704      33.917  -9.756 -16.803  1.00 78.060          H  
ATOM  11413 1HG1 VAL A 704      32.109 -10.166 -18.406  1.00 78.060          H  
ATOM  11414 2HG1 VAL A 704      31.497  -9.292 -16.995  1.00 78.060          H  
ATOM  11415 3HG1 VAL A 704      31.764  -8.440 -18.523  1.00 78.060          H  
ATOM  11416 1HG2 VAL A 704      34.415  -9.834 -19.171  1.00 78.060          H  
ATOM  11417 2HG2 VAL A 704      34.204  -8.097 -19.326  1.00 78.060          H  
ATOM  11418 3HG2 VAL A 704      35.525  -8.749 -18.347  1.00 78.060          H  
ATOM  11419  N   CYS A 705      34.521  -5.677 -17.784  1.00 46.210          N  
ATOM  11420  CA  CYS A 705      34.480  -4.511 -18.646  1.00 46.280          C  
ATOM  11421  C   CYS A 705      34.502  -4.924 -20.088  1.00 46.190          C  
ATOM  11422  O   CYS A 705      35.474  -4.717 -20.830  1.00 46.100          O  
ATOM  11423  CB  CYS A 705      35.607  -3.535 -18.280  1.00 64.760          C  
ATOM  11424  SG  CYS A 705      37.226  -4.299 -18.087  1.00 64.760          S  
ATOM  11425  H   CYS A 705      35.410  -5.958 -17.380  1.00 55.450          H  
ATOM  11426  HA  CYS A 705      33.537  -3.985 -18.460  1.00 55.540          H  
ATOM  11427 1HB  CYS A 705      35.686  -2.772 -19.054  1.00 77.720          H  
ATOM  11428 2HB  CYS A 705      35.361  -3.032 -17.345  1.00 77.720          H  
ATOM  11429  N   MET A 706      33.399  -5.498 -20.504  1.00 46.260          N  
ATOM  11430  CA  MET A 706      33.225  -6.133 -21.791  1.00 46.210          C  
ATOM  11431  C   MET A 706      33.127  -5.179 -22.969  1.00 46.360          C  
ATOM  11432  O   MET A 706      32.088  -5.039 -23.616  1.00 46.560          O  
ATOM  11433  CB  MET A 706      32.017  -7.049 -21.668  1.00 64.710          C  
ATOM  11434  CG  MET A 706      30.698  -6.371 -21.284  1.00 64.710          C  
ATOM  11435  SD  MET A 706      29.452  -7.578 -21.001  1.00 64.710          S  
ATOM  11436  CE  MET A 706      28.101  -6.678 -20.288  1.00 64.710          C  
ATOM  11437  H   MET A 706      32.673  -5.583 -19.785  1.00 55.510          H  
ATOM  11438  HA  MET A 706      34.101  -6.756 -21.965  1.00 55.450          H  
ATOM  11439 1HB  MET A 706      31.856  -7.553 -22.611  1.00 77.660          H  
ATOM  11440 2HB  MET A 706      32.220  -7.802 -20.915  1.00 77.660          H  
ATOM  11441 1HG  MET A 706      30.819  -5.783 -20.378  1.00 77.660          H  
ATOM  11442 2HG  MET A 706      30.353  -5.712 -22.075  1.00 77.660          H  
ATOM  11443 1HE  MET A 706      27.298  -7.370 -20.063  1.00 77.660          H  
ATOM  11444 2HE  MET A 706      28.430  -6.208 -19.376  1.00 77.660          H  
ATOM  11445 3HE  MET A 706      27.753  -5.916 -20.983  1.00 77.660          H  
ATOM  11446  N   VAL A 707      34.266  -4.561 -23.244  1.00 46.310          N  
ATOM  11447  CA  VAL A 707      34.461  -3.611 -24.312  1.00 46.470          C  
ATOM  11448  C   VAL A 707      34.704  -4.357 -25.616  1.00 46.540          C  
ATOM  11449  O   VAL A 707      35.526  -5.278 -25.686  1.00 46.320          O  
ATOM  11450  CB  VAL A 707      35.652  -2.686 -23.997  1.00 64.990          C  
ATOM  11451  CG1 VAL A 707      35.908  -1.742 -25.164  1.00 64.990          C  
ATOM  11452  CG2 VAL A 707      35.370  -1.892 -22.724  1.00 64.990          C  
ATOM  11453  H   VAL A 707      35.036  -4.755 -22.601  1.00 55.570          H  
ATOM  11454  HA  VAL A 707      33.561  -3.006 -24.413  1.00 55.760          H  
ATOM  11455  HB  VAL A 707      36.542  -3.296 -23.850  1.00 77.990          H  
ATOM  11456 1HG1 VAL A 707      36.748  -1.100 -24.929  1.00 77.990          H  
ATOM  11457 2HG1 VAL A 707      36.139  -2.308 -26.071  1.00 77.990          H  
ATOM  11458 3HG1 VAL A 707      35.030  -1.124 -25.338  1.00 77.990          H  
ATOM  11459 1HG2 VAL A 707      36.221  -1.251 -22.499  1.00 77.990          H  
ATOM  11460 2HG2 VAL A 707      34.482  -1.282 -22.871  1.00 77.990          H  
ATOM  11461 3HG2 VAL A 707      35.206  -2.561 -21.897  1.00 77.990          H  
ATOM  11462  N   GLN A 708      33.963  -3.973 -26.642  1.00 46.900          N  
ATOM  11463  CA  GLN A 708      34.072  -4.615 -27.934  1.00 47.060          C  
ATOM  11464  C   GLN A 708      35.509  -4.684 -28.422  1.00 47.280          C  
ATOM  11465  O   GLN A 708      36.185  -3.665 -28.578  1.00 47.810          O  
ATOM  11466  CB  GLN A 708      33.214  -3.863 -28.961  1.00 65.820          C  
ATOM  11467  CG  GLN A 708      33.274  -4.398 -30.401  1.00 65.820          C  
ATOM  11468  CD  GLN A 708      32.662  -5.772 -30.547  1.00 65.820          C  
ATOM  11469  OE1 GLN A 708      31.614  -6.059 -29.965  1.00 65.820          O  
ATOM  11470  NE2 GLN A 708      33.309  -6.630 -31.329  1.00 65.820          N  
ATOM  11471  H   GLN A 708      33.301  -3.221 -26.508  1.00 56.280          H  
ATOM  11472  HA  GLN A 708      33.694  -5.633 -27.839  1.00 56.470          H  
ATOM  11473 1HB  GLN A 708      32.173  -3.880 -28.643  1.00 78.980          H  
ATOM  11474 2HB  GLN A 708      33.527  -2.819 -28.989  1.00 78.980          H  
ATOM  11475 1HG  GLN A 708      32.713  -3.717 -31.039  1.00 78.980          H  
ATOM  11476 2HG  GLN A 708      34.309  -4.440 -30.739  1.00 78.980          H  
ATOM  11477 1HE2 GLN A 708      32.945  -7.556 -31.470  1.00 78.980          H  
ATOM  11478 2HE2 GLN A 708      34.154  -6.353 -31.789  1.00 78.980          H  
ATOM  11479  N   GLY A 709      35.928  -5.896 -28.778  1.00 46.900          N  
ATOM  11480  CA  GLY A 709      37.259  -6.148 -29.305  1.00 47.120          C  
ATOM  11481  C   GLY A 709      38.289  -6.724 -28.332  1.00 46.940          C  
ATOM  11482  O   GLY A 709      39.325  -7.213 -28.788  1.00 47.040          O  
ATOM  11483  H   GLY A 709      35.304  -6.678 -28.633  1.00 56.280          H  
ATOM  11484 1HA  GLY A 709      37.168  -6.825 -30.154  1.00 56.540          H  
ATOM  11485 2HA  GLY A 709      37.649  -5.216 -29.710  1.00 56.540          H  
ATOM  11486  N   PHE A 710      38.051  -6.712 -27.014  1.00 46.740          N  
ATOM  11487  CA  PHE A 710      39.098  -7.301 -26.171  1.00 46.610          C  
ATOM  11488  C   PHE A 710      38.716  -7.854 -24.798  1.00 46.000          C  
ATOM  11489  O   PHE A 710      37.724  -7.480 -24.174  1.00 45.610          O  
ATOM  11490  CB  PHE A 710      40.243  -6.290 -26.012  1.00 65.310          C  
ATOM  11491  CG  PHE A 710      39.873  -4.965 -25.393  1.00 65.310          C  
ATOM  11492  CD1 PHE A 710      39.997  -4.751 -24.034  1.00 65.310          C  
ATOM  11493  CD2 PHE A 710      39.419  -3.921 -26.184  1.00 65.310          C  
ATOM  11494  CE1 PHE A 710      39.681  -3.535 -23.473  1.00 65.310          C  
ATOM  11495  CE2 PHE A 710      39.111  -2.712 -25.632  1.00 65.310          C  
ATOM  11496  CZ  PHE A 710      39.243  -2.515 -24.269  1.00 65.310          C  
ATOM  11497  H   PHE A 710      37.198  -6.289 -26.620  1.00 56.090          H  
ATOM  11498  HA  PHE A 710      39.507  -8.144 -26.726  1.00 55.930          H  
ATOM  11499 1HB  PHE A 710      41.017  -6.734 -25.385  1.00 78.370          H  
ATOM  11500 2HB  PHE A 710      40.697  -6.094 -26.980  1.00 78.370          H  
ATOM  11501  HD1 PHE A 710      40.354  -5.555 -23.404  1.00 78.370          H  
ATOM  11502  HD2 PHE A 710      39.313  -4.066 -27.260  1.00 78.370          H  
ATOM  11503  HE1 PHE A 710      39.785  -3.386 -22.396  1.00 78.370          H  
ATOM  11504  HE2 PHE A 710      38.756  -1.901 -26.269  1.00 78.370          H  
ATOM  11505  HZ  PHE A 710      38.995  -1.549 -23.831  1.00 78.370          H  
ATOM  11506  N   LYS A 711      39.587  -8.739 -24.309  1.00 45.980          N  
ATOM  11507  CA  LYS A 711      39.509  -9.305 -22.971  1.00 45.480          C  
ATOM  11508  C   LYS A 711      39.845  -8.188 -21.982  1.00 45.570          C  
ATOM  11509  O   LYS A 711      40.832  -7.478 -22.175  1.00 46.090          O  
ATOM  11510  CB  LYS A 711      40.453 -10.518 -22.895  1.00 63.870          C  
ATOM  11511  CG  LYS A 711      40.373 -11.341 -21.644  1.00 63.870          C  
ATOM  11512  CD  LYS A 711      41.174 -12.647 -21.777  1.00 63.870          C  
ATOM  11513  CE  LYS A 711      41.135 -13.464 -20.481  1.00 63.870          C  
ATOM  11514  NZ  LYS A 711      41.825 -14.783 -20.623  1.00 63.870          N  
ATOM  11515  H   LYS A 711      40.358  -9.019 -24.899  1.00 55.180          H  
ATOM  11516  HA  LYS A 711      38.486  -9.632 -22.774  1.00 54.580          H  
ATOM  11517 1HB  LYS A 711      40.269 -11.175 -23.740  1.00 76.650          H  
ATOM  11518 2HB  LYS A 711      41.480 -10.170 -22.980  1.00 76.650          H  
ATOM  11519 1HG  LYS A 711      40.732 -10.767 -20.783  1.00 76.650          H  
ATOM  11520 2HG  LYS A 711      39.336 -11.595 -21.487  1.00 76.650          H  
ATOM  11521 1HD  LYS A 711      40.745 -13.255 -22.578  1.00 76.650          H  
ATOM  11522 2HD  LYS A 711      42.208 -12.422 -22.025  1.00 76.650          H  
ATOM  11523 1HE  LYS A 711      41.626 -12.890 -19.697  1.00 76.650          H  
ATOM  11524 2HE  LYS A 711      40.098 -13.643 -20.190  1.00 76.650          H  
ATOM  11525 1HZ  LYS A 711      41.784 -15.278 -19.748  1.00 76.650          H  
ATOM  11526 2HZ  LYS A 711      41.337 -15.351 -21.343  1.00 76.650          H  
ATOM  11527 3HZ  LYS A 711      42.788 -14.647 -20.888  1.00 76.650          H  
ATOM  11528  N   CYS A 712      39.049  -8.033 -20.923  1.00 45.110          N  
ATOM  11529  CA  CYS A 712      39.253  -6.918 -19.990  1.00 45.230          C  
ATOM  11530  C   CYS A 712      38.794  -7.187 -18.549  1.00 44.920          C  
ATOM  11531  O   CYS A 712      37.632  -7.519 -18.312  1.00 44.530          O  
ATOM  11532  CB  CYS A 712      38.437  -5.732 -20.558  1.00 63.270          C  
ATOM  11533  SG  CYS A 712      38.475  -4.088 -19.694  1.00 63.270          S  
ATOM  11534  H   CYS A 712      38.274  -8.665 -20.794  1.00 54.130          H  
ATOM  11535  HA  CYS A 712      40.313  -6.670 -19.980  1.00 54.280          H  
ATOM  11536 1HB  CYS A 712      38.730  -5.565 -21.584  1.00 75.930          H  
ATOM  11537 2HB  CYS A 712      37.412  -6.050 -20.601  1.00 75.930          H  
ATOM  11538  N   HIS A 713      39.704  -6.992 -17.582  1.00 45.120          N  
ATOM  11539  CA  HIS A 713      39.417  -7.141 -16.147  1.00 44.950          C  
ATOM  11540  C   HIS A 713      38.979  -5.788 -15.626  1.00 45.160          C  
ATOM  11541  O   HIS A 713      39.477  -4.768 -16.097  1.00 45.670          O  
ATOM  11542  CB  HIS A 713      40.671  -7.542 -15.353  1.00 63.000          C  
ATOM  11543  CG  HIS A 713      41.254  -8.883 -15.664  1.00 63.000          C  
ATOM  11544  ND1 HIS A 713      41.941  -9.140 -16.832  1.00 63.000          N  
ATOM  11545  CD2 HIS A 713      41.303 -10.028 -14.942  1.00 63.000          C  
ATOM  11546  CE1 HIS A 713      42.357 -10.397 -16.825  1.00 63.000          C  
ATOM  11547  NE2 HIS A 713      41.986 -10.950 -15.689  1.00 63.000          N  
ATOM  11548  H   HIS A 713      40.643  -6.738 -17.854  1.00 54.140          H  
ATOM  11549  HA  HIS A 713      38.619  -7.861 -15.979  1.00 53.940          H  
ATOM  11550 1HB  HIS A 713      41.447  -6.794 -15.513  1.00 75.600          H  
ATOM  11551 2HB  HIS A 713      40.431  -7.526 -14.294  1.00 75.600          H  
ATOM  11552  HD2 HIS A 713      40.893 -10.194 -13.960  1.00 75.600          H  
ATOM  11553  HE1 HIS A 713      42.921 -10.884 -17.619  1.00 75.600          H  
ATOM  11554  HE2 HIS A 713      42.176 -11.904 -15.402  1.00 75.600          H  
ATOM  11555  N   LEU A 714      38.154  -5.736 -14.588  1.00 44.830          N  
ATOM  11556  CA  LEU A 714      37.779  -4.420 -14.087  1.00 45.060          C  
ATOM  11557  C   LEU A 714      39.000  -3.588 -13.737  1.00 45.030          C  
ATOM  11558  O   LEU A 714      39.857  -3.996 -12.930  1.00 44.620          O  
ATOM  11559  CB  LEU A 714      36.837  -4.539 -12.864  1.00 62.990          C  
ATOM  11560  CG  LEU A 714      36.440  -3.202 -12.134  1.00 62.990          C  
ATOM  11561  CD1 LEU A 714      35.636  -2.294 -13.030  1.00 62.990          C  
ATOM  11562  CD2 LEU A 714      35.610  -3.501 -10.874  1.00 62.990          C  
ATOM  11563  H   LEU A 714      37.767  -6.583 -14.195  1.00 53.800          H  
ATOM  11564  HA  LEU A 714      37.240  -3.912 -14.885  1.00 54.070          H  
ATOM  11565 1HB  LEU A 714      35.912  -5.017 -13.199  1.00 75.590          H  
ATOM  11566 2HB  LEU A 714      37.307  -5.178 -12.138  1.00 75.590          H  
ATOM  11567  HG  LEU A 714      37.334  -2.704 -11.839  1.00 75.590          H  
ATOM  11568 1HD1 LEU A 714      35.408  -1.403 -12.479  1.00 75.590          H  
ATOM  11569 2HD1 LEU A 714      36.188  -2.029 -13.918  1.00 75.590          H  
ATOM  11570 3HD1 LEU A 714      34.723  -2.777 -13.315  1.00 75.590          H  
ATOM  11571 1HD2 LEU A 714      35.393  -2.558 -10.400  1.00 75.590          H  
ATOM  11572 2HD2 LEU A 714      34.691  -3.997 -11.127  1.00 75.590          H  
ATOM  11573 3HD2 LEU A 714      36.145  -4.120 -10.186  1.00 75.590          H  
ATOM  11574  N   ILE A 715      39.004  -2.377 -14.329  1.00 45.500          N  
ATOM  11575  CA  ILE A 715      40.048  -1.365 -14.228  1.00 45.580          C  
ATOM  11576  C   ILE A 715      40.188  -0.803 -12.820  1.00 45.630          C  
ATOM  11577  O   ILE A 715      41.280  -0.424 -12.399  1.00 46.030          O  
ATOM  11578  CB  ILE A 715      39.751  -0.247 -15.265  1.00 63.780          C  
ATOM  11579  CG1 ILE A 715      38.376   0.497 -14.928  1.00 63.780          C  
ATOM  11580  CG2 ILE A 715      39.710  -0.899 -16.685  1.00 63.780          C  
ATOM  11581  CD1 ILE A 715      38.079   1.716 -15.760  1.00 63.780          C  
ATOM  11582  H   ILE A 715      38.244  -2.184 -14.960  1.00 54.600          H  
ATOM  11583  HA  ILE A 715      40.990  -1.822 -14.507  1.00 54.700          H  
ATOM  11584  HB  ILE A 715      40.546   0.497 -15.230  1.00 76.540          H  
ATOM  11585 1HG1 ILE A 715      37.553  -0.199 -15.044  1.00 76.540          H  
ATOM  11586 2HG1 ILE A 715      38.397   0.859 -13.909  1.00 76.540          H  
ATOM  11587 1HG2 ILE A 715      39.534  -0.144 -17.445  1.00 76.540          H  
ATOM  11588 2HG2 ILE A 715      40.666  -1.382 -16.884  1.00 76.540          H  
ATOM  11589 3HG2 ILE A 715      38.921  -1.650 -16.746  1.00 76.540          H  
ATOM  11590 1HD1 ILE A 715      37.135   2.147 -15.434  1.00 76.540          H  
ATOM  11591 2HD1 ILE A 715      38.876   2.447 -15.624  1.00 76.540          H  
ATOM  11592 3HD1 ILE A 715      38.002   1.456 -16.812  1.00 76.540          H  
ATOM  11593  N   GLY A 716      39.085  -0.792 -12.096  1.00 45.270          N  
ATOM  11594  CA  GLY A 716      39.031  -0.374 -10.716  1.00 45.340          C  
ATOM  11595  C   GLY A 716      38.712   1.092 -10.553  1.00 45.400          C  
ATOM  11596  O   GLY A 716      39.134   1.947 -11.335  1.00 45.430          O  
ATOM  11597  H   GLY A 716      38.218  -1.050 -12.546  1.00 54.320          H  
ATOM  11598 1HA  GLY A 716      38.284  -0.967 -10.188  1.00 54.410          H  
ATOM  11599 2HA  GLY A 716      39.986  -0.582 -10.246  1.00 54.410          H  
ATOM  11600  N   TYR A 717      38.001   1.391  -9.480  1.00 45.480          N  
ATOM  11601  CA  TYR A 717      37.663   2.761  -9.177  1.00 45.590          C  
ATOM  11602  C   TYR A 717      38.033   3.024  -7.728  1.00 45.870          C  
ATOM  11603  O   TYR A 717      37.715   2.213  -6.849  1.00 46.010          O  
ATOM  11604  CB  TYR A 717      36.186   3.012  -9.414  1.00 63.780          C  
ATOM  11605  CG  TYR A 717      35.699   2.738 -10.838  1.00 63.780          C  
ATOM  11606  CD1 TYR A 717      35.088   1.523 -11.155  1.00 63.780          C  
ATOM  11607  CD2 TYR A 717      35.872   3.691 -11.822  1.00 63.780          C  
ATOM  11608  CE1 TYR A 717      34.636   1.296 -12.439  1.00 63.780          C  
ATOM  11609  CE2 TYR A 717      35.432   3.450 -13.105  1.00 63.780          C  
ATOM  11610  CZ  TYR A 717      34.810   2.263 -13.412  1.00 63.780          C  
ATOM  11611  OH  TYR A 717      34.355   2.038 -14.695  1.00 63.780          O  
ATOM  11612  H   TYR A 717      37.689   0.647  -8.874  1.00 54.580          H  
ATOM  11613  HA  TYR A 717      38.251   3.430  -9.805  1.00 54.710          H  
ATOM  11614 1HB  TYR A 717      35.644   2.386  -8.756  1.00 76.540          H  
ATOM  11615 2HB  TYR A 717      35.945   4.044  -9.164  1.00 76.540          H  
ATOM  11616  HD1 TYR A 717      34.950   0.762 -10.391  1.00 76.540          H  
ATOM  11617  HD2 TYR A 717      36.356   4.637 -11.582  1.00 76.540          H  
ATOM  11618  HE1 TYR A 717      34.140   0.365 -12.687  1.00 76.540          H  
ATOM  11619  HE2 TYR A 717      35.569   4.207 -13.876  1.00 76.540          H  
ATOM  11620  HH  TYR A 717      34.630   2.761 -15.264  1.00 76.540          H  
ATOM  11621  N   ALA A 718      38.703   4.152  -7.516  1.00 45.990          N  
ATOM  11622  CA  ALA A 718      39.219   4.613  -6.230  1.00 46.320          C  
ATOM  11623  C   ALA A 718      38.143   4.899  -5.210  1.00 46.560          C  
ATOM  11624  O   ALA A 718      37.025   5.298  -5.549  1.00 46.510          O  
ATOM  11625  CB  ALA A 718      40.042   5.868  -6.417  1.00 64.720          C  
ATOM  11626  H   ALA A 718      38.886   4.730  -8.325  1.00 55.190          H  
ATOM  11627  HA  ALA A 718      39.865   3.837  -5.833  1.00 55.580          H  
ATOM  11628 1HB  ALA A 718      40.452   6.172  -5.451  1.00 77.660          H  
ATOM  11629 2HB  ALA A 718      40.857   5.673  -7.111  1.00 77.660          H  
ATOM  11630 3HB  ALA A 718      39.409   6.661  -6.806  1.00 77.660          H  
ATOM  11631  N   SER A 719      38.518   4.745  -3.948  1.00 46.870          N  
ATOM  11632  CA  SER A 719      37.635   5.086  -2.841  1.00 47.160          C  
ATOM  11633  C   SER A 719      37.074   6.488  -2.985  1.00 47.420          C  
ATOM  11634  O   SER A 719      37.806   7.447  -3.250  1.00 47.790          O  
ATOM  11635  CB  SER A 719      38.363   4.956  -1.526  1.00 65.910          C  
ATOM  11636  OG  SER A 719      37.548   5.385  -0.470  1.00 65.910          O  
ATOM  11637  H   SER A 719      39.449   4.351  -3.772  1.00 56.240          H  
ATOM  11638  HA  SER A 719      36.799   4.419  -2.837  1.00 56.590          H  
ATOM  11639 1HB  SER A 719      38.648   3.913  -1.373  1.00 79.090          H  
ATOM  11640 2HB  SER A 719      39.277   5.546  -1.551  1.00 79.090          H  
ATOM  11641  HG  SER A 719      38.024   5.167   0.337  1.00 79.090          H  
ATOM  11642  N   HIS A 720      35.758   6.598  -2.783  1.00 47.310          N  
ATOM  11643  CA  HIS A 720      35.041   7.858  -2.905  1.00 47.590          C  
ATOM  11644  C   HIS A 720      33.796   7.896  -2.003  1.00 48.130          C  
ATOM  11645  O   HIS A 720      32.927   7.016  -2.056  1.00 48.100          O  
ATOM  11646  CB  HIS A 720      34.707   8.073  -4.382  1.00 66.510          C  
ATOM  11647  CG  HIS A 720      33.996   9.315  -4.701  1.00 66.510          C  
ATOM  11648  ND1 HIS A 720      34.565  10.562  -4.567  1.00 66.510          N  
ATOM  11649  CD2 HIS A 720      32.762   9.510  -5.195  1.00 66.510          C  
ATOM  11650  CE1 HIS A 720      33.692  11.477  -4.958  1.00 66.510          C  
ATOM  11651  NE2 HIS A 720      32.596  10.860  -5.347  1.00 66.510          N  
ATOM  11652  H   HIS A 720      35.245   5.762  -2.554  1.00 56.770          H  
ATOM  11653  HA  HIS A 720      35.693   8.672  -2.593  1.00 57.110          H  
ATOM  11654 1HB  HIS A 720      35.641   8.071  -4.953  1.00 79.820          H  
ATOM  11655 2HB  HIS A 720      34.129   7.248  -4.745  1.00 79.820          H  
ATOM  11656  HD2 HIS A 720      32.028   8.738  -5.435  1.00 79.820          H  
ATOM  11657  HE1 HIS A 720      33.847  12.556  -4.967  1.00 79.820          H  
ATOM  11658  HE2 HIS A 720      31.735  11.318  -5.716  1.00 79.820          H  
ATOM  11659  N   ASP A 721      33.704   8.971  -1.211  1.00 48.680          N  
ATOM  11660  CA  ASP A 721      32.689   9.192  -0.172  1.00 49.280          C  
ATOM  11661  C   ASP A 721      31.234   9.149  -0.606  1.00 49.330          C  
ATOM  11662  O   ASP A 721      30.369   8.688   0.148  1.00 49.610          O  
ATOM  11663  CB  ASP A 721      32.912  10.563   0.465  1.00 68.750          C  
ATOM  11664  CG  ASP A 721      34.173  10.659   1.309  1.00 68.750          C  
ATOM  11665  OD1 ASP A 721      34.769   9.653   1.605  1.00 68.750          O  
ATOM  11666  OD2 ASP A 721      34.539  11.757   1.630  1.00 68.750          O  
ATOM  11667  H   ASP A 721      34.454   9.652  -1.281  1.00 58.420          H  
ATOM  11668  HA  ASP A 721      32.831   8.424   0.590  1.00 59.140          H  
ATOM  11669 1HB  ASP A 721      32.951  11.322  -0.316  1.00 82.500          H  
ATOM  11670 2HB  ASP A 721      32.056  10.803   1.101  1.00 82.500          H  
ATOM  11671  N   GLU A 722      30.946   9.595  -1.816  1.00 49.150          N  
ATOM  11672  CA  GLU A 722      29.573   9.628  -2.308  1.00 49.250          C  
ATOM  11673  C   GLU A 722      28.951   8.245  -2.428  1.00 49.350          C  
ATOM  11674  O   GLU A 722      27.732   8.128  -2.549  1.00 49.490          O  
ATOM  11675  CB  GLU A 722      29.473  10.377  -3.634  1.00 68.910          C  
ATOM  11676  CG  GLU A 722      29.722  11.891  -3.505  1.00 68.910          C  
ATOM  11677  CD  GLU A 722      29.672  12.651  -4.822  1.00 68.910          C  
ATOM  11678  OE1 GLU A 722      30.107  12.125  -5.830  1.00 68.910          O  
ATOM  11679  OE2 GLU A 722      29.204  13.761  -4.812  1.00 68.910          O  
ATOM  11680  H   GLU A 722      31.682   9.966  -2.402  1.00 58.980          H  
ATOM  11681  HA  GLU A 722      28.979  10.187  -1.584  1.00 59.100          H  
ATOM  11682 1HB  GLU A 722      30.159   9.957  -4.340  1.00 82.690          H  
ATOM  11683 2HB  GLU A 722      28.473  10.243  -4.046  1.00 82.690          H  
ATOM  11684 1HG  GLU A 722      28.969  12.306  -2.837  1.00 82.690          H  
ATOM  11685 2HG  GLU A 722      30.696  12.042  -3.043  1.00 82.690          H  
ATOM  11686  N   TRP A 723      29.767   7.188  -2.452  1.00 49.380          N  
ATOM  11687  CA  TRP A 723      29.203   5.861  -2.587  1.00 49.620          C  
ATOM  11688  C   TRP A 723      28.764   5.251  -1.278  1.00 49.740          C  
ATOM  11689  O   TRP A 723      28.169   4.179  -1.285  1.00 49.980          O  
ATOM  11690  CB  TRP A 723      30.184   4.903  -3.239  1.00 69.370          C  
ATOM  11691  CG  TRP A 723      30.475   5.264  -4.609  1.00 69.370          C  
ATOM  11692  CD1 TRP A 723      31.664   5.672  -5.092  1.00 69.370          C  
ATOM  11693  CD2 TRP A 723      29.542   5.325  -5.707  1.00 69.370          C  
ATOM  11694  NE1 TRP A 723      31.557   5.970  -6.419  1.00 69.370          N  
ATOM  11695  CE2 TRP A 723      30.253   5.770  -6.812  1.00 69.370          C  
ATOM  11696  CE3 TRP A 723      28.162   5.044  -5.835  1.00 69.370          C  
ATOM  11697  CZ2 TRP A 723      29.655   5.952  -8.035  1.00 69.370          C  
ATOM  11698  CZ3 TRP A 723      27.563   5.231  -7.057  1.00 69.370          C  
ATOM  11699  CH2 TRP A 723      28.290   5.678  -8.130  1.00 69.370          C  
ATOM  11700  H   TRP A 723      30.779   7.300  -2.337  1.00 59.260          H  
ATOM  11701  HA  TRP A 723      28.322   5.939  -3.214  1.00 59.540          H  
ATOM  11702 1HB  TRP A 723      31.119   4.904  -2.678  1.00 83.250          H  
ATOM  11703 2HB  TRP A 723      29.787   3.904  -3.207  1.00 83.250          H  
ATOM  11704  HD1 TRP A 723      32.568   5.746  -4.499  1.00 83.250          H  
ATOM  11705  HE1 TRP A 723      32.312   6.301  -7.011  1.00 83.250          H  
ATOM  11706  HE3 TRP A 723      27.580   4.685  -4.984  1.00 83.250          H  
ATOM  11707  HZ2 TRP A 723      30.209   6.302  -8.906  1.00 83.250          H  
ATOM  11708  HZ3 TRP A 723      26.499   5.014  -7.150  1.00 83.250          H  
ATOM  11709  HH2 TRP A 723      27.791   5.817  -9.086  1.00 83.250          H  
ATOM  11710  N   ASN A 724      29.043   5.891  -0.153  1.00 49.600          N  
ATOM  11711  CA  ASN A 724      28.683   5.279   1.112  1.00 49.720          C  
ATOM  11712  C   ASN A 724      27.173   4.969   1.096  1.00 49.730          C  
ATOM  11713  O   ASN A 724      26.385   5.874   0.815  1.00 50.050          O  
ATOM  11714  CB  ASN A 724      29.028   6.218   2.251  1.00 69.560          C  
ATOM  11715  CG  ASN A 724      28.903   5.592   3.595  1.00 69.560          C  
ATOM  11716  OD1 ASN A 724      29.464   4.520   3.842  1.00 69.560          O  
ATOM  11717  ND2 ASN A 724      28.174   6.229   4.470  1.00 69.560          N  
ATOM  11718  H   ASN A 724      29.507   6.806  -0.170  1.00 59.520          H  
ATOM  11719  HA  ASN A 724      29.266   4.374   1.201  1.00 59.660          H  
ATOM  11720 1HB  ASN A 724      30.047   6.583   2.117  1.00 83.470          H  
ATOM  11721 2HB  ASN A 724      28.369   7.086   2.204  1.00 83.470          H  
ATOM  11722 1HD2 ASN A 724      28.051   5.855   5.389  1.00 83.470          H  
ATOM  11723 2HD2 ASN A 724      27.735   7.093   4.218  1.00 83.470          H  
ATOM  11724  N   THR A 725      26.724   3.726   1.398  1.00 49.430          N  
ATOM  11725  CA  THR A 725      27.481   2.535   1.808  1.00 49.430          C  
ATOM  11726  C   THR A 725      27.777   1.528   0.678  1.00 49.650          C  
ATOM  11727  O   THR A 725      28.321   0.457   0.951  1.00 49.840          O  
ATOM  11728  CB  THR A 725      26.709   1.796   2.916  1.00 69.200          C  
ATOM  11729  OG1 THR A 725      25.420   1.401   2.413  1.00 69.200          O  
ATOM  11730  CG2 THR A 725      26.520   2.714   4.122  1.00 69.200          C  
ATOM  11731  H   THR A 725      25.725   3.584   1.354  1.00 59.320          H  
ATOM  11732  HA  THR A 725      28.425   2.827   2.246  1.00 59.320          H  
ATOM  11733  HB  THR A 725      27.262   0.906   3.215  1.00 83.040          H  
ATOM  11734  HG1 THR A 725      25.020   0.779   3.032  1.00 83.040          H  
ATOM  11735 1HG2 THR A 725      25.968   2.181   4.897  1.00 83.040          H  
ATOM  11736 2HG2 THR A 725      27.487   3.006   4.508  1.00 83.040          H  
ATOM  11737 3HG2 THR A 725      25.962   3.602   3.831  1.00 83.040          H  
ATOM  11738  N   ARG A 726      27.368   1.826  -0.563  1.00 49.650          N  
ATOM  11739  CA  ARG A 726      27.566   0.902  -1.683  1.00 49.880          C  
ATOM  11740  C   ARG A 726      27.927   1.588  -3.031  1.00 49.720          C  
ATOM  11741  O   ARG A 726      27.195   2.476  -3.481  1.00 49.560          O  
ATOM  11742  CB  ARG A 726      26.302   0.078  -1.936  1.00 69.740          C  
ATOM  11743  CG  ARG A 726      25.912  -0.927  -0.854  1.00 69.740          C  
ATOM  11744  CD  ARG A 726      24.669  -1.679  -1.218  1.00 69.740          C  
ATOM  11745  NE  ARG A 726      24.387  -2.768  -0.267  1.00 69.740          N  
ATOM  11746  CZ  ARG A 726      23.706  -2.658   0.900  1.00 69.740          C  
ATOM  11747  NH1 ARG A 726      23.223  -1.497   1.297  1.00 69.740          N  
ATOM  11748  NH2 ARG A 726      23.529  -3.736   1.654  1.00 69.740          N  
ATOM  11749  H   ARG A 726      26.996   2.756  -0.733  1.00 59.580          H  
ATOM  11750  HA  ARG A 726      28.322   0.198  -1.367  1.00 59.860          H  
ATOM  11751 1HB  ARG A 726      25.461   0.755  -2.065  1.00 83.690          H  
ATOM  11752 2HB  ARG A 726      26.419  -0.472  -2.871  1.00 83.690          H  
ATOM  11753 1HG  ARG A 726      26.720  -1.636  -0.699  1.00 83.690          H  
ATOM  11754 2HG  ARG A 726      25.722  -0.394   0.076  1.00 83.690          H  
ATOM  11755 1HD  ARG A 726      23.819  -1.004  -1.239  1.00 83.690          H  
ATOM  11756 2HD  ARG A 726      24.791  -2.119  -2.206  1.00 83.690          H  
ATOM  11757  HE  ARG A 726      24.732  -3.689  -0.516  1.00 83.690          H  
ATOM  11758 1HH1 ARG A 726      23.357  -0.672   0.732  1.00 83.690          H  
ATOM  11759 2HH1 ARG A 726      22.719  -1.429   2.169  1.00 83.690          H  
ATOM  11760 1HH2 ARG A 726      23.900  -4.629   1.356  1.00 83.690          H  
ATOM  11761 2HH2 ARG A 726      23.026  -3.671   2.528  1.00 83.690          H  
ATOM  11762  N   PRO A 727      29.028   1.164  -3.698  1.00 49.830          N  
ATOM  11763  CA  PRO A 727      29.479   1.526  -5.047  1.00 49.770          C  
ATOM  11764  C   PRO A 727      28.462   1.145  -6.122  1.00 49.950          C  
ATOM  11765  O   PRO A 727      27.642   0.257  -5.916  1.00 49.700          O  
ATOM  11766  CB  PRO A 727      30.773   0.732  -5.190  1.00 74.660          C  
ATOM  11767  CG  PRO A 727      31.260   0.519  -3.773  1.00 74.660          C  
ATOM  11768  CD  PRO A 727      30.043   0.394  -2.936  1.00 74.660          C  
ATOM  11769  HA  PRO A 727      29.687   2.593  -5.091  1.00 59.720          H  
ATOM  11770 1HB  PRO A 727      30.598  -0.192  -5.742  1.00 89.590          H  
ATOM  11771 2HB  PRO A 727      31.477   1.318  -5.777  1.00 89.590          H  
ATOM  11772 1HG  PRO A 727      31.906  -0.379  -3.701  1.00 89.590          H  
ATOM  11773 2HG  PRO A 727      31.871   1.362  -3.450  1.00 89.590          H  
ATOM  11774 1HD  PRO A 727      29.766  -0.642  -2.799  1.00 89.590          H  
ATOM  11775 2HD  PRO A 727      30.266   0.891  -1.975  1.00 89.590          H  
ATOM  11776  N   ASP A 728      28.472   1.841  -7.259  1.00 50.390          N  
ATOM  11777  CA  ASP A 728      27.544   1.554  -8.357  1.00 50.650          C  
ATOM  11778  C   ASP A 728      27.414   0.065  -8.673  1.00 49.990          C  
ATOM  11779  O   ASP A 728      26.305  -0.478  -8.775  1.00 49.980          O  
ATOM  11780  CB  ASP A 728      27.955   2.333  -9.615  1.00 70.810          C  
ATOM  11781  CG  ASP A 728      29.419   2.133  -9.996  1.00 70.810          C  
ATOM  11782  OD1 ASP A 728      30.111   1.469  -9.239  1.00 70.810          O  
ATOM  11783  OD2 ASP A 728      29.839   2.624 -11.005  1.00 70.810          O  
ATOM  11784  H   ASP A 728      29.210   2.519  -7.419  1.00 60.470          H  
ATOM  11785  HA  ASP A 728      26.559   1.915  -8.059  1.00 60.780          H  
ATOM  11786 1HB  ASP A 728      27.335   2.006 -10.450  1.00 84.970          H  
ATOM  11787 2HB  ASP A 728      27.764   3.376  -9.475  1.00 84.970          H  
ATOM  11788  N   MET A 729      28.554  -0.595  -8.837  1.00 49.490          N  
ATOM  11789  CA  MET A 729      28.549  -2.003  -9.188  1.00 48.880          C  
ATOM  11790  C   MET A 729      27.976  -2.836  -8.052  1.00 48.250          C  
ATOM  11791  O   MET A 729      27.310  -3.826  -8.309  1.00 47.900          O  
ATOM  11792  CB  MET A 729      29.955  -2.496  -9.524  1.00 68.680          C  
ATOM  11793  CG  MET A 729      30.587  -1.849 -10.767  1.00 68.680          C  
ATOM  11794  SD  MET A 729      29.726  -2.132 -12.305  1.00 68.680          S  
ATOM  11795  CE  MET A 729      30.771  -1.062 -13.312  1.00 68.680          C  
ATOM  11796  H   MET A 729      29.405  -0.046  -8.755  1.00 59.390          H  
ATOM  11797  HA  MET A 729      27.918  -2.134 -10.063  1.00 58.660          H  
ATOM  11798 1HB  MET A 729      30.606  -2.336  -8.670  1.00 82.410          H  
ATOM  11799 2HB  MET A 729      29.924  -3.569  -9.710  1.00 82.410          H  
ATOM  11800 1HG  MET A 729      30.606  -0.774 -10.620  1.00 82.410          H  
ATOM  11801 2HG  MET A 729      31.615  -2.197 -10.880  1.00 82.410          H  
ATOM  11802 1HE  MET A 729      30.427  -1.071 -14.343  1.00 82.410          H  
ATOM  11803 2HE  MET A 729      30.723  -0.037 -12.917  1.00 82.410          H  
ATOM  11804 3HE  MET A 729      31.806  -1.411 -13.272  1.00 82.410          H  
ATOM  11805  N   VAL A 730      28.218  -2.430  -6.805  1.00 48.140          N  
ATOM  11806  CA  VAL A 730      27.744  -3.141  -5.620  1.00 47.570          C  
ATOM  11807  C   VAL A 730      26.216  -3.066  -5.549  1.00 47.730          C  
ATOM  11808  O   VAL A 730      25.547  -4.064  -5.241  1.00 47.540          O  
ATOM  11809  CB  VAL A 730      28.450  -2.617  -4.374  1.00 66.830          C  
ATOM  11810  CG1 VAL A 730      27.862  -3.215  -3.116  1.00 66.830          C  
ATOM  11811  CG2 VAL A 730      29.954  -2.986  -4.495  1.00 66.830          C  
ATOM  11812  H   VAL A 730      28.745  -1.578  -6.672  1.00 57.770          H  
ATOM  11813  HA  VAL A 730      28.034  -4.177  -5.691  1.00 57.080          H  
ATOM  11814  HB  VAL A 730      28.324  -1.550  -4.319  1.00 80.190          H  
ATOM  11815 1HG1 VAL A 730      28.390  -2.821  -2.246  1.00 80.190          H  
ATOM  11816 2HG1 VAL A 730      26.817  -2.964  -3.042  1.00 80.190          H  
ATOM  11817 3HG1 VAL A 730      27.970  -4.297  -3.150  1.00 80.190          H  
ATOM  11818 1HG2 VAL A 730      30.504  -2.631  -3.634  1.00 80.190          H  
ATOM  11819 2HG2 VAL A 730      30.058  -4.069  -4.552  1.00 80.190          H  
ATOM  11820 3HG2 VAL A 730      30.370  -2.544  -5.391  1.00 80.190          H  
ATOM  11821  N   GLN A 731      25.680  -1.869  -5.824  1.00 48.120          N  
ATOM  11822  CA  GLN A 731      24.240  -1.646  -5.861  1.00 48.340          C  
ATOM  11823  C   GLN A 731      23.646  -2.515  -6.979  1.00 48.170          C  
ATOM  11824  O   GLN A 731      22.552  -3.085  -6.835  1.00 48.080          O  
ATOM  11825  CB  GLN A 731      23.925  -0.173  -6.140  1.00 67.590          C  
ATOM  11826  CG  GLN A 731      24.299   0.799  -5.025  1.00 67.590          C  
ATOM  11827  CD  GLN A 731      24.037   2.243  -5.430  1.00 67.590          C  
ATOM  11828  OE1 GLN A 731      23.058   2.524  -6.135  1.00 67.590          O  
ATOM  11829  NE2 GLN A 731      24.895   3.157  -5.003  1.00 67.590          N  
ATOM  11830  H   GLN A 731      26.321  -1.089  -6.001  1.00 57.740          H  
ATOM  11831  HA  GLN A 731      23.805  -1.949  -4.909  1.00 58.010          H  
ATOM  11832 1HB  GLN A 731      24.452   0.146  -7.039  1.00 81.110          H  
ATOM  11833 2HB  GLN A 731      22.859  -0.063  -6.333  1.00 81.110          H  
ATOM  11834 1HG  GLN A 731      23.718   0.571  -4.135  1.00 81.110          H  
ATOM  11835 2HG  GLN A 731      25.362   0.700  -4.819  1.00 81.110          H  
ATOM  11836 1HE2 GLN A 731      24.762   4.116  -5.239  1.00 81.110          H  
ATOM  11837 2HE2 GLN A 731      25.697   2.886  -4.423  1.00 81.110          H  
ATOM  11838  N   THR A 732      24.394  -2.624  -8.083  1.00 48.150          N  
ATOM  11839  CA  THR A 732      24.011  -3.424  -9.228  1.00 48.030          C  
ATOM  11840  C   THR A 732      23.929  -4.903  -8.819  1.00 47.380          C  
ATOM  11841  O   THR A 732      22.957  -5.567  -9.161  1.00 47.490          O  
ATOM  11842  CB  THR A 732      24.962  -3.210 -10.431  1.00 67.290          C  
ATOM  11843  OG1 THR A 732      24.943  -1.819 -10.815  1.00 67.290          O  
ATOM  11844  CG2 THR A 732      24.477  -4.023 -11.600  1.00 67.290          C  
ATOM  11845  H   THR A 732      25.245  -2.064  -8.137  1.00 57.780          H  
ATOM  11846  HA  THR A 732      23.022  -3.106  -9.548  1.00 57.640          H  
ATOM  11847  HB  THR A 732      25.956  -3.510 -10.191  1.00 80.750          H  
ATOM  11848  HG1 THR A 732      25.357  -1.272 -10.105  1.00 80.750          H  
ATOM  11849 1HG2 THR A 732      25.135  -3.863 -12.454  1.00 80.750          H  
ATOM  11850 2HG2 THR A 732      24.472  -5.066 -11.349  1.00 80.750          H  
ATOM  11851 3HG2 THR A 732      23.474  -3.707 -11.848  1.00 80.750          H  
ATOM  11852  N   PHE A 733      24.895  -5.429  -8.051  1.00 46.730          N  
ATOM  11853  CA  PHE A 733      24.793  -6.835  -7.626  1.00 46.120          C  
ATOM  11854  C   PHE A 733      23.502  -7.056  -6.838  1.00 45.900          C  
ATOM  11855  O   PHE A 733      22.797  -8.047  -7.061  1.00 45.670          O  
ATOM  11856  CB  PHE A 733      25.991  -7.287  -6.794  1.00 64.810          C  
ATOM  11857  CG  PHE A 733      27.211  -7.451  -7.627  1.00 64.810          C  
ATOM  11858  CD1 PHE A 733      28.062  -6.451  -7.672  1.00 64.810          C  
ATOM  11859  CD2 PHE A 733      27.484  -8.566  -8.364  1.00 64.810          C  
ATOM  11860  CE1 PHE A 733      29.158  -6.452  -8.435  1.00 64.810          C  
ATOM  11861  CE2 PHE A 733      28.635  -8.593  -9.148  1.00 64.810          C  
ATOM  11862  CZ  PHE A 733      29.446  -7.509  -9.169  1.00 64.810          C  
ATOM  11863  H   PHE A 733      25.726  -4.866  -7.853  1.00 56.080          H  
ATOM  11864  HA  PHE A 733      24.761  -7.456  -8.506  1.00 55.340          H  
ATOM  11865 1HB  PHE A 733      26.194  -6.550  -6.017  1.00 77.770          H  
ATOM  11866 2HB  PHE A 733      25.765  -8.237  -6.311  1.00 77.770          H  
ATOM  11867  HD1 PHE A 733      27.841  -5.626  -7.095  1.00 77.770          H  
ATOM  11868  HD2 PHE A 733      26.797  -9.408  -8.341  1.00 77.770          H  
ATOM  11869  HE1 PHE A 733      29.815  -5.583  -8.446  1.00 77.770          H  
ATOM  11870  HE2 PHE A 733      28.891  -9.448  -9.754  1.00 77.770          H  
ATOM  11871  HZ  PHE A 733      30.311  -7.488  -9.767  1.00 77.770          H  
ATOM  11872  N   LYS A 734      23.137  -6.130  -5.944  1.00 46.010          N  
ATOM  11873  CA  LYS A 734      21.855  -6.312  -5.258  1.00 45.860          C  
ATOM  11874  C   LYS A 734      20.739  -6.433  -6.301  1.00 46.030          C  
ATOM  11875  O   LYS A 734      19.861  -7.305  -6.197  1.00 46.160          O  
ATOM  11876  CB  LYS A 734      21.542  -5.167  -4.295  1.00 64.260          C  
ATOM  11877  CG  LYS A 734      20.208  -5.345  -3.538  1.00 64.260          C  
ATOM  11878  CD  LYS A 734      19.963  -4.217  -2.540  1.00 64.260          C  
ATOM  11879  CE  LYS A 734      18.614  -4.376  -1.842  1.00 64.260          C  
ATOM  11880  NZ  LYS A 734      18.365  -3.281  -0.864  1.00 64.260          N  
ATOM  11881  H   LYS A 734      23.763  -5.341  -5.740  1.00 55.210          H  
ATOM  11882  HA  LYS A 734      21.892  -7.241  -4.691  1.00 55.030          H  
ATOM  11883 1HB  LYS A 734      22.348  -5.070  -3.571  1.00 77.120          H  
ATOM  11884 2HB  LYS A 734      21.487  -4.232  -4.850  1.00 77.120          H  
ATOM  11885 1HG  LYS A 734      19.386  -5.360  -4.256  1.00 77.120          H  
ATOM  11886 2HG  LYS A 734      20.218  -6.297  -3.009  1.00 77.120          H  
ATOM  11887 1HD  LYS A 734      20.754  -4.215  -1.788  1.00 77.120          H  
ATOM  11888 2HD  LYS A 734      19.981  -3.261  -3.065  1.00 77.120          H  
ATOM  11889 1HE  LYS A 734      17.822  -4.368  -2.588  1.00 77.120          H  
ATOM  11890 2HE  LYS A 734      18.593  -5.330  -1.316  1.00 77.120          H  
ATOM  11891 1HZ  LYS A 734      17.467  -3.417  -0.421  1.00 77.120          H  
ATOM  11892 2HZ  LYS A 734      19.089  -3.289  -0.159  1.00 77.120          H  
ATOM  11893 3HZ  LYS A 734      18.371  -2.391  -1.342  1.00 77.120          H  
ATOM  11894  N   CYS A 735      20.797  -5.570  -7.322  1.00 46.080          N  
ATOM  11895  CA  CYS A 735      19.818  -5.587  -8.398  1.00 46.320          C  
ATOM  11896  C   CYS A 735      19.865  -6.908  -9.179  1.00 46.070          C  
ATOM  11897  O   CYS A 735      18.824  -7.407  -9.595  1.00 46.030          O  
ATOM  11898  CB  CYS A 735      20.019  -4.413  -9.351  1.00 64.750          C  
ATOM  11899  SG  CYS A 735      19.692  -2.816  -8.587  1.00 64.750          S  
ATOM  11900  H   CYS A 735      21.521  -4.845  -7.295  1.00 55.300          H  
ATOM  11901  HA  CYS A 735      18.837  -5.483  -7.961  1.00 55.580          H  
ATOM  11902 1HB  CYS A 735      21.010  -4.405  -9.747  1.00 77.700          H  
ATOM  11903 2HB  CYS A 735      19.342  -4.528 -10.194  1.00 77.700          H  
ATOM  11904  HG  CYS A 735      20.782  -2.831  -7.785  1.00 77.700          H  
ATOM  11905  N   MET A 736      21.048  -7.523  -9.319  1.00 45.910          N  
ATOM  11906  CA  MET A 736      21.187  -8.795 -10.037  1.00 45.680          C  
ATOM  11907  C   MET A 736      20.321  -9.860  -9.398  1.00 45.390          C  
ATOM  11908  O   MET A 736      19.769 -10.741 -10.083  1.00 45.470          O  
ATOM  11909  CB  MET A 736      22.614  -9.292 -10.062  1.00 64.040          C  
ATOM  11910  CG  MET A 736      23.457  -8.478 -10.830  1.00 64.040          C  
ATOM  11911  SD  MET A 736      25.125  -8.996 -10.905  1.00 64.040          S  
ATOM  11912  CE  MET A 736      25.987  -7.514 -11.403  1.00 64.040          C  
ATOM  11913  H   MET A 736      21.871  -7.034  -8.963  1.00 55.090          H  
ATOM  11914  HA  MET A 736      20.855  -8.647 -11.060  1.00 54.820          H  
ATOM  11915 1HB  MET A 736      23.006  -9.404  -9.062  1.00 76.850          H  
ATOM  11916 2HB  MET A 736      22.629 -10.252 -10.545  1.00 76.850          H  
ATOM  11917 1HG  MET A 736      23.041  -8.555 -11.773  1.00 76.850          H  
ATOM  11918 2HG  MET A 736      23.412  -7.465 -10.511  1.00 76.850          H  
ATOM  11919 1HE  MET A 736      27.047  -7.729 -11.505  1.00 76.850          H  
ATOM  11920 2HE  MET A 736      25.607  -7.154 -12.343  1.00 76.850          H  
ATOM  11921 3HE  MET A 736      25.855  -6.747 -10.648  1.00 76.850          H  
ATOM  11922  N   HIS A 737      20.223  -9.810  -8.075  1.00 45.130          N  
ATOM  11923  CA  HIS A 737      19.381 -10.760  -7.381  1.00 44.910          C  
ATOM  11924  C   HIS A 737      17.904 -10.383  -7.599  1.00 44.990          C  
ATOM  11925  O   HIS A 737      17.075 -11.228  -7.938  1.00 44.880          O  
ATOM  11926  CB  HIS A 737      19.704 -10.753  -5.880  1.00 62.960          C  
ATOM  11927  CG  HIS A 737      21.041 -11.348  -5.528  1.00 62.960          C  
ATOM  11928  ND1 HIS A 737      21.261 -12.705  -5.469  1.00 62.960          N  
ATOM  11929  CD2 HIS A 737      22.227 -10.762  -5.238  1.00 62.960          C  
ATOM  11930  CE1 HIS A 737      22.522 -12.930  -5.154  1.00 62.960          C  
ATOM  11931  NE2 HIS A 737      23.132 -11.769  -5.006  1.00 62.960          N  
ATOM  11932  H   HIS A 737      20.765  -9.095  -7.567  1.00 54.160          H  
ATOM  11933  HA  HIS A 737      19.548 -11.760  -7.769  1.00 53.890          H  
ATOM  11934 1HB  HIS A 737      19.688  -9.728  -5.515  1.00 75.550          H  
ATOM  11935 2HB  HIS A 737      18.934 -11.299  -5.342  1.00 75.550          H  
ATOM  11936  HD1 HIS A 737      20.555 -13.400  -5.348  1.00 75.550          H  
ATOM  11937  HD2 HIS A 737      22.536  -9.722  -5.168  1.00 75.550          H  
ATOM  11938  HE1 HIS A 737      22.891 -13.954  -5.063  1.00 75.550          H  
ATOM  11939  N   LEU A 738      17.579  -9.091  -7.488  1.00 45.220          N  
ATOM  11940  CA  LEU A 738      16.186  -8.638  -7.612  1.00 45.500          C  
ATOM  11941  C   LEU A 738      15.589  -8.897  -9.004  1.00 45.750          C  
ATOM  11942  O   LEU A 738      14.432  -9.301  -9.132  1.00 46.030          O  
ATOM  11943  CB  LEU A 738      16.121  -7.132  -7.315  1.00 63.590          C  
ATOM  11944  CG  LEU A 738      16.445  -6.689  -5.850  1.00 63.590          C  
ATOM  11945  CD1 LEU A 738      16.549  -5.165  -5.804  1.00 63.590          C  
ATOM  11946  CD2 LEU A 738      15.363  -7.171  -4.886  1.00 63.590          C  
ATOM  11947  H   LEU A 738      18.312  -8.423  -7.230  1.00 54.260          H  
ATOM  11948  HA  LEU A 738      15.587  -9.185  -6.893  1.00 54.600          H  
ATOM  11949 1HB  LEU A 738      16.813  -6.630  -7.977  1.00 76.310          H  
ATOM  11950 2HB  LEU A 738      15.118  -6.783  -7.553  1.00 76.310          H  
ATOM  11951  HG  LEU A 738      17.405  -7.105  -5.548  1.00 76.310          H  
ATOM  11952 1HD1 LEU A 738      16.788  -4.853  -4.794  1.00 76.310          H  
ATOM  11953 2HD1 LEU A 738      17.326  -4.821  -6.469  1.00 76.310          H  
ATOM  11954 3HD1 LEU A 738      15.601  -4.726  -6.104  1.00 76.310          H  
ATOM  11955 1HD2 LEU A 738      15.614  -6.843  -3.878  1.00 76.310          H  
ATOM  11956 2HD2 LEU A 738      14.399  -6.749  -5.174  1.00 76.310          H  
ATOM  11957 3HD2 LEU A 738      15.298  -8.253  -4.895  1.00 76.310          H  
ATOM  11958  N   ILE A 739      16.398  -8.686 -10.041  1.00 45.700          N  
ATOM  11959  CA  ILE A 739      16.047  -8.890 -11.450  1.00 45.990          C  
ATOM  11960  C   ILE A 739      15.806 -10.362 -11.798  1.00 46.140          C  
ATOM  11961  O   ILE A 739      15.292 -10.656 -12.877  1.00 46.280          O  
ATOM  11962  CB  ILE A 739      17.111  -8.277 -12.406  1.00 64.270          C  
ATOM  11963  CG1 ILE A 739      16.543  -8.094 -13.870  1.00 64.270          C  
ATOM  11964  CG2 ILE A 739      18.304  -9.127 -12.413  1.00 64.270          C  
ATOM  11965  CD1 ILE A 739      17.420  -7.216 -14.804  1.00 64.270          C  
ATOM  11966  H   ILE A 739      17.325  -8.325  -9.834  1.00 54.840          H  
ATOM  11967  HA  ILE A 739      15.117  -8.357 -11.633  1.00 55.190          H  
ATOM  11968  HB  ILE A 739      17.397  -7.291 -12.036  1.00 77.120          H  
ATOM  11969 1HG1 ILE A 739      16.447  -9.071 -14.339  1.00 77.120          H  
ATOM  11970 2HG1 ILE A 739      15.555  -7.645 -13.801  1.00 77.120          H  
ATOM  11971 1HG2 ILE A 739      19.071  -8.690 -13.028  1.00 77.120          H  
ATOM  11972 2HG2 ILE A 739      18.636  -9.182 -11.427  1.00 77.120          H  
ATOM  11973 3HG2 ILE A 739      18.065 -10.113 -12.772  1.00 77.120          H  
ATOM  11974 1HD1 ILE A 739      16.947  -7.143 -15.785  1.00 77.120          H  
ATOM  11975 2HD1 ILE A 739      17.518  -6.216 -14.376  1.00 77.120          H  
ATOM  11976 3HD1 ILE A 739      18.407  -7.647 -14.920  1.00 77.120          H  
ATOM  11977  N   GLY A 740      16.251 -11.294 -10.944  1.00 46.250          N  
ATOM  11978  CA  GLY A 740      16.066 -12.699 -11.236  1.00 46.350          C  
ATOM  11979  C   GLY A 740      17.260 -13.447 -11.843  1.00 45.950          C  
ATOM  11980  O   GLY A 740      17.055 -14.516 -12.421  1.00 45.650          O  
ATOM  11981  H   GLY A 740      16.636 -11.033 -10.034  1.00 55.500          H  
ATOM  11982 1HA  GLY A 740      15.783 -13.194 -10.306  1.00 55.620          H  
ATOM  11983 2HA  GLY A 740      15.211 -12.807 -11.900  1.00 55.620          H  
ATOM  11984  N   TYR A 741      18.495 -12.916 -11.781  1.00 45.990          N  
ATOM  11985  CA  TYR A 741      19.594 -13.701 -12.355  1.00 45.660          C  
ATOM  11986  C   TYR A 741      20.533 -14.246 -11.287  1.00 45.930          C  
ATOM  11987  O   TYR A 741      20.802 -15.448 -11.242  1.00 45.860          O  
ATOM  11988  CB  TYR A 741      20.403 -12.892 -13.391  1.00 64.060          C  
ATOM  11989  CG  TYR A 741      19.586 -12.467 -14.607  1.00 64.060          C  
ATOM  11990  CD1 TYR A 741      19.423 -11.131 -14.907  1.00 64.060          C  
ATOM  11991  CD2 TYR A 741      18.968 -13.424 -15.397  1.00 64.060          C  
ATOM  11992  CE1 TYR A 741      18.643 -10.748 -15.971  1.00 64.060          C  
ATOM  11993  CE2 TYR A 741      18.190 -13.042 -16.463  1.00 64.060          C  
ATOM  11994  CZ  TYR A 741      18.018 -11.711 -16.745  1.00 64.060          C  
ATOM  11995  OH  TYR A 741      17.216 -11.329 -17.795  1.00 64.060          O  
ATOM  11996  H   TYR A 741      18.682 -12.021 -11.323  1.00 55.190          H  
ATOM  11997  HA  TYR A 741      19.178 -14.566 -12.863  1.00 54.790          H  
ATOM  11998 1HB  TYR A 741      20.812 -11.992 -12.920  1.00 76.870          H  
ATOM  11999 2HB  TYR A 741      21.251 -13.486 -13.739  1.00 76.870          H  
ATOM  12000  HD1 TYR A 741      19.913 -10.379 -14.299  1.00 76.870          H  
ATOM  12001  HD2 TYR A 741      19.086 -14.482 -15.172  1.00 76.870          H  
ATOM  12002  HE1 TYR A 741      18.516  -9.691 -16.199  1.00 76.870          H  
ATOM  12003  HE2 TYR A 741      17.697 -13.798 -17.074  1.00 76.870          H  
ATOM  12004  HH  TYR A 741      17.098 -10.377 -17.758  1.00 76.870          H  
ATOM  12005  N   ALA A 742      20.983 -13.393 -10.368  1.00 46.270          N  
ATOM  12006  CA  ALA A 742      21.960 -13.832  -9.364  1.00 46.610          C  
ATOM  12007  C   ALA A 742      21.299 -14.586  -8.230  1.00 46.280          C  
ATOM  12008  O   ALA A 742      21.974 -15.111  -7.345  1.00 46.220          O  
ATOM  12009  CB  ALA A 742      22.737 -12.655  -8.821  1.00 65.120          C  
ATOM  12010  H   ALA A 742      20.673 -12.421 -10.395  1.00 55.520          H  
ATOM  12011  HA  ALA A 742      22.657 -14.512  -9.838  1.00 55.930          H  
ATOM  12012 1HB  ALA A 742      23.469 -13.008  -8.103  1.00 78.140          H  
ATOM  12013 2HB  ALA A 742      23.245 -12.165  -9.635  1.00 78.140          H  
ATOM  12014 3HB  ALA A 742      22.068 -11.965  -8.334  1.00 78.140          H  
ATOM  12015  N   SER A 743      19.979 -14.609  -8.232  1.00 46.100          N  
ATOM  12016  CA  SER A 743      19.203 -15.279  -7.217  1.00 45.820          C  
ATOM  12017  C   SER A 743      18.815 -16.707  -7.581  1.00 45.970          C  
ATOM  12018  O   SER A 743      18.231 -17.400  -6.746  1.00 45.880          O  
ATOM  12019  CB  SER A 743      17.956 -14.477  -6.929  1.00 64.260          C  
ATOM  12020  OG  SER A 743      17.148 -14.407  -8.060  1.00 64.260          O  
ATOM  12021  H   SER A 743      19.477 -14.150  -8.980  1.00 55.320          H  
ATOM  12022  HA  SER A 743      19.801 -15.322  -6.308  1.00 54.980          H  
ATOM  12023 1HB  SER A 743      17.404 -14.944  -6.114  1.00 77.110          H  
ATOM  12024 2HB  SER A 743      18.225 -13.480  -6.611  1.00 77.110          H  
ATOM  12025  HG  SER A 743      16.369 -13.895  -7.802  1.00 77.110          H  
ATOM  12026  N   HIS A 744      19.133 -17.173  -8.798  1.00 46.250          N  
ATOM  12027  CA  HIS A 744      18.663 -18.502  -9.177  1.00 46.480          C  
ATOM  12028  C   HIS A 744      19.701 -19.376  -9.854  1.00 46.790          C  
ATOM  12029  O   HIS A 744      20.641 -18.895 -10.483  1.00 47.050          O  
ATOM  12030  CB  HIS A 744      17.454 -18.391 -10.112  1.00 64.980          C  
ATOM  12031  CG  HIS A 744      16.275 -17.688  -9.509  1.00 64.980          C  
ATOM  12032  ND1 HIS A 744      15.468 -18.260  -8.544  1.00 64.980          N  
ATOM  12033  CD2 HIS A 744      15.767 -16.466  -9.750  1.00 64.980          C  
ATOM  12034  CE1 HIS A 744      14.516 -17.403  -8.218  1.00 64.980          C  
ATOM  12035  NE2 HIS A 744      14.673 -16.307  -8.937  1.00 64.980          N  
ATOM  12036  H   HIS A 744      19.666 -16.604  -9.464  1.00 55.500          H  
ATOM  12037  HA  HIS A 744      18.341 -19.032  -8.284  1.00 55.780          H  
ATOM  12038 1HB  HIS A 744      17.750 -17.841 -11.009  1.00 77.980          H  
ATOM  12039 2HB  HIS A 744      17.144 -19.386 -10.430  1.00 77.980          H  
ATOM  12040  HD1 HIS A 744      15.775 -18.961  -7.897  1.00 77.980          H  
ATOM  12041  HD2 HIS A 744      16.063 -15.678 -10.419  1.00 77.980          H  
ATOM  12042  HE1 HIS A 744      13.772 -17.662  -7.466  1.00 77.980          H  
ATOM  12043  N   GLU A 745      19.505 -20.685  -9.730  1.00 46.810          N  
ATOM  12044  CA  GLU A 745      20.338 -21.653 -10.421  1.00 47.140          C  
ATOM  12045  C   GLU A 745      20.261 -21.414 -11.919  1.00 47.130          C  
ATOM  12046  O   GLU A 745      19.174 -21.272 -12.479  1.00 47.220          O  
ATOM  12047  CB  GLU A 745      19.896 -23.073 -10.056  1.00 65.860          C  
ATOM  12048  CG  GLU A 745      20.717 -24.198 -10.676  1.00 65.860          C  
ATOM  12049  CD  GLU A 745      20.334 -25.560 -10.120  1.00 65.860          C  
ATOM  12050  OE1 GLU A 745      19.504 -25.593  -9.236  1.00 65.860          O  
ATOM  12051  OE2 GLU A 745      20.874 -26.559 -10.576  1.00 65.860          O  
ATOM  12052  H   GLU A 745      18.733 -21.013  -9.167  1.00 56.170          H  
ATOM  12053  HA  GLU A 745      21.370 -21.516 -10.107  1.00 56.570          H  
ATOM  12054 1HB  GLU A 745      19.935 -23.193  -8.973  1.00 79.040          H  
ATOM  12055 2HB  GLU A 745      18.860 -23.216 -10.362  1.00 79.040          H  
ATOM  12056 1HG  GLU A 745      20.566 -24.201 -11.759  1.00 79.040          H  
ATOM  12057 2HG  GLU A 745      21.764 -24.013 -10.489  1.00 79.040          H  
ATOM  12058  N   TRP A 746      21.420 -21.369 -12.558  1.00 47.070          N  
ATOM  12059  CA  TRP A 746      21.519 -21.151 -13.988  1.00 47.090          C  
ATOM  12060  C   TRP A 746      21.029 -22.383 -14.739  1.00 46.760          C  
ATOM  12061  O   TRP A 746      21.500 -23.496 -14.500  1.00 46.640          O  
ATOM  12062  CB  TRP A 746      22.966 -20.809 -14.360  1.00 65.920          C  
ATOM  12063  CG  TRP A 746      23.179 -20.360 -15.763  1.00 65.920          C  
ATOM  12064  CD1 TRP A 746      22.431 -19.465 -16.425  1.00 65.920          C  
ATOM  12065  CD2 TRP A 746      24.229 -20.736 -16.677  1.00 65.920          C  
ATOM  12066  NE1 TRP A 746      22.923 -19.263 -17.644  1.00 65.920          N  
ATOM  12067  CE2 TRP A 746      24.036 -20.012 -17.818  1.00 65.920          C  
ATOM  12068  CE3 TRP A 746      25.293 -21.597 -16.602  1.00 65.920          C  
ATOM  12069  CZ2 TRP A 746      24.888 -20.102 -18.904  1.00 65.920          C  
ATOM  12070  CZ3 TRP A 746      26.159 -21.704 -17.666  1.00 65.920          C  
ATOM  12071  CH2 TRP A 746      25.967 -20.969 -18.789  1.00 65.920          C  
ATOM  12072  H   TRP A 746      22.258 -21.473 -12.012  1.00 56.480          H  
ATOM  12073  HA  TRP A 746      20.876 -20.311 -14.248  1.00 56.510          H  
ATOM  12074 1HB  TRP A 746      23.322 -20.012 -13.701  1.00 79.100          H  
ATOM  12075 2HB  TRP A 746      23.590 -21.647 -14.195  1.00 79.100          H  
ATOM  12076  HD1 TRP A 746      21.554 -18.962 -16.030  1.00 79.100          H  
ATOM  12077  HE1 TRP A 746      22.534 -18.639 -18.326  1.00 79.100          H  
ATOM  12078  HE3 TRP A 746      25.442 -22.163 -15.720  1.00 79.100          H  
ATOM  12079  HZ2 TRP A 746      24.737 -19.516 -19.809  1.00 79.100          H  
ATOM  12080  HZ3 TRP A 746      27.002 -22.386 -17.584  1.00 79.100          H  
ATOM  12081  HH2 TRP A 746      26.668 -21.068 -19.613  1.00 79.100          H  
ATOM  12082  N   ASN A 747      20.144 -22.183 -15.711  1.00 46.680          N  
ATOM  12083  CA  ASN A 747      19.549 -23.276 -16.485  1.00 46.420          C  
ATOM  12084  C   ASN A 747      20.560 -24.162 -17.203  1.00 46.310          C  
ATOM  12085  O   ASN A 747      20.270 -25.313 -17.530  1.00 46.430          O  
ATOM  12086  CB  ASN A 747      18.593 -22.711 -17.516  1.00 65.090          C  
ATOM  12087  CG  ASN A 747      17.325 -22.188 -16.917  1.00 65.090          C  
ATOM  12088  OD1 ASN A 747      16.950 -22.529 -15.790  1.00 65.090          O  
ATOM  12089  ND2 ASN A 747      16.645 -21.352 -17.656  1.00 65.090          N  
ATOM  12090  H   ASN A 747      19.790 -21.248 -15.857  1.00 56.020          H  
ATOM  12091  HA  ASN A 747      18.996 -23.915 -15.793  1.00 55.700          H  
ATOM  12092 1HB  ASN A 747      19.087 -21.902 -18.057  1.00 78.110          H  
ATOM  12093 2HB  ASN A 747      18.350 -23.484 -18.245  1.00 78.110          H  
ATOM  12094 1HD2 ASN A 747      15.788 -20.965 -17.312  1.00 78.110          H  
ATOM  12095 2HD2 ASN A 747      16.975 -21.097 -18.566  1.00 78.110          H  
ATOM  12096  N   TYR A 748      21.725 -23.614 -17.484  1.00 46.130          N  
ATOM  12097  CA  TYR A 748      22.755 -24.332 -18.205  1.00 46.040          C  
ATOM  12098  C   TYR A 748      23.960 -24.704 -17.319  1.00 46.060          C  
ATOM  12099  O   TYR A 748      25.023 -25.025 -17.847  1.00 46.200          O  
ATOM  12100  CB  TYR A 748      23.221 -23.475 -19.371  1.00 64.490          C  
ATOM  12101  CG  TYR A 748      22.108 -22.972 -20.286  1.00 64.490          C  
ATOM  12102  CD1 TYR A 748      21.739 -21.642 -20.203  1.00 64.490          C  
ATOM  12103  CD2 TYR A 748      21.469 -23.795 -21.195  1.00 64.490          C  
ATOM  12104  CE1 TYR A 748      20.767 -21.127 -21.004  1.00 64.490          C  
ATOM  12105  CE2 TYR A 748      20.475 -23.260 -22.014  1.00 64.490          C  
ATOM  12106  CZ  TYR A 748      20.135 -21.937 -21.916  1.00 64.490          C  
ATOM  12107  OH  TYR A 748      19.164 -21.413 -22.728  1.00 64.490          O  
ATOM  12108  H   TYR A 748      21.881 -22.664 -17.178  1.00 55.360          H  
ATOM  12109  HA  TYR A 748      22.329 -25.257 -18.592  1.00 55.250          H  
ATOM  12110 1HB  TYR A 748      23.736 -22.639 -18.998  1.00 77.390          H  
ATOM  12111 2HB  TYR A 748      23.923 -24.045 -19.975  1.00 77.390          H  
ATOM  12112  HD1 TYR A 748      22.220 -21.003 -19.506  1.00 77.390          H  
ATOM  12113  HD2 TYR A 748      21.747 -24.846 -21.278  1.00 77.390          H  
ATOM  12114  HE1 TYR A 748      20.498 -20.077 -20.922  1.00 77.390          H  
ATOM  12115  HE2 TYR A 748      19.969 -23.881 -22.739  1.00 77.390          H  
ATOM  12116  HH  TYR A 748      18.823 -22.105 -23.299  1.00 77.390          H  
ATOM  12117  N   ARG A 749      23.821 -24.633 -15.986  1.00 45.820          N  
ATOM  12118  CA  ARG A 749      24.935 -24.910 -15.064  1.00 45.820          C  
ATOM  12119  C   ARG A 749      25.482 -26.346 -15.070  1.00 45.720          C  
ATOM  12120  O   ARG A 749      24.722 -27.283 -14.824  1.00 45.410          O  
ATOM  12121  CB  ARG A 749      24.470 -24.634 -13.642  1.00 64.150          C  
ATOM  12122  CG  ARG A 749      25.462 -24.939 -12.540  1.00 64.150          C  
ATOM  12123  CD  ARG A 749      24.940 -24.529 -11.213  1.00 64.150          C  
ATOM  12124  NE  ARG A 749      24.885 -23.074 -11.083  1.00 64.150          N  
ATOM  12125  CZ  ARG A 749      24.428 -22.388 -10.008  1.00 64.150          C  
ATOM  12126  NH1 ARG A 749      23.958 -23.019  -8.947  1.00 64.150          N  
ATOM  12127  NH2 ARG A 749      24.467 -21.065 -10.029  1.00 64.150          N  
ATOM  12128  H   ARG A 749      22.912 -24.365 -15.591  1.00 54.980          H  
ATOM  12129  HA  ARG A 749      25.714 -24.210 -15.281  1.00 54.980          H  
ATOM  12130 1HB  ARG A 749      24.197 -23.611 -13.547  1.00 76.980          H  
ATOM  12131 2HB  ARG A 749      23.569 -25.219 -13.439  1.00 76.980          H  
ATOM  12132 1HG  ARG A 749      25.650 -26.014 -12.497  1.00 76.980          H  
ATOM  12133 2HG  ARG A 749      26.395 -24.420 -12.729  1.00 76.980          H  
ATOM  12134 1HD  ARG A 749      23.934 -24.928 -11.090  1.00 76.980          H  
ATOM  12135 2HD  ARG A 749      25.584 -24.921 -10.438  1.00 76.980          H  
ATOM  12136  HE  ARG A 749      25.243 -22.531 -11.858  1.00 76.980          H  
ATOM  12137 1HH1 ARG A 749      23.926 -24.029  -8.923  1.00 76.980          H  
ATOM  12138 2HH1 ARG A 749      23.629 -22.494  -8.144  1.00 76.980          H  
ATOM  12139 1HH2 ARG A 749      24.849 -20.581 -10.839  1.00 76.980          H  
ATOM  12140 2HH2 ARG A 749      24.136 -20.530  -9.237  1.00 76.980          H  
ATOM  12141  N   PRO A 750      26.799 -26.551 -15.342  1.00 46.020          N  
ATOM  12142  CA  PRO A 750      27.488 -27.829 -15.268  1.00 46.010          C  
ATOM  12143  C   PRO A 750      27.584 -28.364 -13.841  1.00 45.720          C  
ATOM  12144  O   PRO A 750      27.927 -27.614 -12.915  1.00 45.660          O  
ATOM  12145  CB  PRO A 750      28.888 -27.507 -15.806  1.00 69.020          C  
ATOM  12146  CG  PRO A 750      28.731 -26.230 -16.599  1.00 69.020          C  
ATOM  12147  CD  PRO A 750      27.648 -25.458 -15.893  1.00 69.020          C  
ATOM  12148  HA  PRO A 750      26.974 -28.552 -15.918  1.00 55.210          H  
ATOM  12149 1HB  PRO A 750      29.574 -27.413 -14.978  1.00 82.820          H  
ATOM  12150 2HB  PRO A 750      29.253 -28.346 -16.420  1.00 82.820          H  
ATOM  12151 1HG  PRO A 750      29.685 -25.685 -16.641  1.00 82.820          H  
ATOM  12152 2HG  PRO A 750      28.456 -26.465 -17.641  1.00 82.820          H  
ATOM  12153 1HD  PRO A 750      28.063 -24.830 -15.090  1.00 82.820          H  
ATOM  12154 2HD  PRO A 750      27.138 -24.881 -16.672  1.00 82.820          H  
ATOM  12155  N   ASP A 751      27.491 -29.676 -13.707  1.00 45.570          N  
ATOM  12156  CA  ASP A 751      27.672 -30.391 -12.454  1.00 45.340          C  
ATOM  12157  C   ASP A 751      29.151 -30.420 -12.118  1.00 45.160          C  
ATOM  12158  O   ASP A 751      29.562 -30.356 -10.949  1.00 45.090          O  
ATOM  12159  CB  ASP A 751      27.131 -31.800 -12.649  1.00 63.570          C  
ATOM  12160  CG  ASP A 751      27.802 -32.441 -13.882  1.00 63.570          C  
ATOM  12161  OD1 ASP A 751      28.163 -31.680 -14.784  1.00 63.570          O  
ATOM  12162  OD2 ASP A 751      27.971 -33.618 -13.927  1.00 63.570          O  
ATOM  12163  H   ASP A 751      27.262 -30.233 -14.531  1.00 54.680          H  
ATOM  12164  HA  ASP A 751      27.126 -29.879 -11.660  1.00 54.410          H  
ATOM  12165 1HB  ASP A 751      27.333 -32.407 -11.765  1.00 76.280          H  
ATOM  12166 2HB  ASP A 751      26.050 -31.763 -12.792  1.00 76.280          H  
ATOM  12167  N   GLU A 752      29.944 -30.477 -13.184  1.00 45.120          N  
ATOM  12168  CA  GLU A 752      31.390 -30.500 -13.122  1.00 45.010          C  
ATOM  12169  C   GLU A 752      31.911 -29.271 -12.398  1.00 45.040          C  
ATOM  12170  O   GLU A 752      32.838 -29.373 -11.589  1.00 44.900          O  
ATOM  12171  CB  GLU A 752      31.977 -30.539 -14.534  1.00 63.060          C  
ATOM  12172  CG  GLU A 752      33.492 -30.697 -14.594  1.00 63.060          C  
ATOM  12173  CD  GLU A 752      34.009 -30.704 -15.996  1.00 63.060          C  
ATOM  12174  OE1 GLU A 752      33.215 -30.576 -16.896  1.00 63.060          O  
ATOM  12175  OE2 GLU A 752      35.194 -30.834 -16.174  1.00 63.060          O  
ATOM  12176  H   GLU A 752      29.466 -30.616 -14.080  1.00 54.140          H  
ATOM  12177  HA  GLU A 752      31.703 -31.390 -12.575  1.00 54.010          H  
ATOM  12178 1HB  GLU A 752      31.527 -31.365 -15.087  1.00 75.670          H  
ATOM  12179 2HB  GLU A 752      31.718 -29.617 -15.056  1.00 75.670          H  
ATOM  12180 1HG  GLU A 752      33.975 -29.904 -14.044  1.00 75.670          H  
ATOM  12181 2HG  GLU A 752      33.761 -31.636 -14.115  1.00 75.670          H  
ATOM  12182  N   MET A 753      31.309 -28.109 -12.684  1.00 45.280          N  
ATOM  12183  CA  MET A 753      31.733 -26.852 -12.085  1.00 45.380          C  
ATOM  12184  C   MET A 753      31.299 -26.782 -10.651  1.00 45.460          C  
ATOM  12185  O   MET A 753      32.055 -26.338  -9.790  1.00 45.410          O  
ATOM  12186  CB  MET A 753      31.219 -25.674 -12.898  1.00 63.490          C  
ATOM  12187  CG  MET A 753      31.843 -25.569 -14.300  1.00 63.490          C  
ATOM  12188  SD  MET A 753      33.650 -25.338 -14.279  1.00 63.490          S  
ATOM  12189  CE  MET A 753      34.305 -26.996 -14.551  1.00 63.490          C  
ATOM  12190  H   MET A 753      30.534 -28.122 -13.334  1.00 54.340          H  
ATOM  12191  HA  MET A 753      32.814 -26.811 -12.078  1.00 54.460          H  
ATOM  12192 1HB  MET A 753      30.133 -25.761 -13.013  1.00 76.190          H  
ATOM  12193 2HB  MET A 753      31.416 -24.745 -12.372  1.00 76.190          H  
ATOM  12194 1HG  MET A 753      31.642 -26.478 -14.853  1.00 76.190          H  
ATOM  12195 2HG  MET A 753      31.392 -24.735 -14.836  1.00 76.190          H  
ATOM  12196 1HE  MET A 753      35.392 -26.960 -14.568  1.00 76.190          H  
ATOM  12197 2HE  MET A 753      33.999 -27.655 -13.759  1.00 76.190          H  
ATOM  12198 3HE  MET A 753      33.942 -27.390 -15.503  1.00 76.190          H  
ATOM  12199  N   VAL A 754      30.132 -27.319 -10.336  1.00 45.620          N  
ATOM  12200  CA  VAL A 754      29.730 -27.238  -8.946  1.00 45.730          C  
ATOM  12201  C   VAL A 754      30.752 -27.982  -8.087  1.00 45.460          C  
ATOM  12202  O   VAL A 754      31.271 -27.448  -7.097  1.00 45.530          O  
ATOM  12203  CB  VAL A 754      28.345 -27.891  -8.736  1.00 63.980          C  
ATOM  12204  CG1 VAL A 754      28.014 -27.956  -7.238  1.00 63.980          C  
ATOM  12205  CG2 VAL A 754      27.295 -27.126  -9.502  1.00 63.980          C  
ATOM  12206  H   VAL A 754      29.504 -27.664 -11.070  1.00 54.740          H  
ATOM  12207  HA  VAL A 754      29.700 -26.205  -8.638  1.00 54.880          H  
ATOM  12208  HB  VAL A 754      28.377 -28.915  -9.111  1.00 76.770          H  
ATOM  12209 1HG1 VAL A 754      27.047 -28.433  -7.105  1.00 76.770          H  
ATOM  12210 2HG1 VAL A 754      28.767 -28.535  -6.707  1.00 76.770          H  
ATOM  12211 3HG1 VAL A 754      27.983 -26.946  -6.830  1.00 76.770          H  
ATOM  12212 1HG2 VAL A 754      26.326 -27.600  -9.370  1.00 76.770          H  
ATOM  12213 2HG2 VAL A 754      27.253 -26.141  -9.141  1.00 76.770          H  
ATOM  12214 3HG2 VAL A 754      27.545 -27.112 -10.553  1.00 76.770          H  
ATOM  12215  N   GLN A 755      31.089 -29.209  -8.493  1.00 45.200          N  
ATOM  12216  CA  GLN A 755      32.027 -29.984  -7.698  1.00 45.000          C  
ATOM  12217  C   GLN A 755      33.442 -29.409  -7.725  1.00 44.900          C  
ATOM  12218  O   GLN A 755      34.117 -29.372  -6.686  1.00 44.920          O  
ATOM  12219  CB  GLN A 755      32.055 -31.436  -8.184  1.00 63.080          C  
ATOM  12220  CG  GLN A 755      32.876 -32.406  -7.309  1.00 63.080          C  
ATOM  12221  CD  GLN A 755      32.295 -32.539  -5.907  1.00 63.080          C  
ATOM  12222  OE1 GLN A 755      31.075 -32.449  -5.734  1.00 63.080          O  
ATOM  12223  NE2 GLN A 755      33.140 -32.771  -4.914  1.00 63.080          N  
ATOM  12224  H   GLN A 755      30.651 -29.597  -9.339  1.00 54.240          H  
ATOM  12225  HA  GLN A 755      31.680 -29.969  -6.666  1.00 54.000          H  
ATOM  12226 1HB  GLN A 755      31.033 -31.812  -8.242  1.00 75.700          H  
ATOM  12227 2HB  GLN A 755      32.463 -31.464  -9.197  1.00 75.700          H  
ATOM  12228 1HG  GLN A 755      32.870 -33.390  -7.772  1.00 75.700          H  
ATOM  12229 2HG  GLN A 755      33.900 -32.043  -7.222  1.00 75.700          H  
ATOM  12230 1HE2 GLN A 755      32.795 -32.876  -3.975  1.00 75.700          H  
ATOM  12231 2HE2 GLN A 755      34.121 -32.848  -5.093  1.00 75.700          H  
ATOM  12232  N   THR A 756      33.892 -28.951  -8.902  1.00 44.860          N  
ATOM  12233  CA  THR A 756      35.240 -28.429  -9.059  1.00 44.840          C  
ATOM  12234  C   THR A 756      35.475 -27.212  -8.203  1.00 45.120          C  
ATOM  12235  O   THR A 756      36.477 -27.138  -7.485  1.00 45.090          O  
ATOM  12236  CB  THR A 756      35.518 -28.055 -10.539  1.00 62.780          C  
ATOM  12237  OG1 THR A 756      35.438 -29.230 -11.353  1.00 62.780          O  
ATOM  12238  CG2 THR A 756      36.890 -27.416 -10.701  1.00 62.780          C  
ATOM  12239  H   THR A 756      33.308 -29.002  -9.737  1.00 53.830          H  
ATOM  12240  HA  THR A 756      35.943 -29.202  -8.755  1.00 53.810          H  
ATOM  12241  HB  THR A 756      34.761 -27.349 -10.873  1.00 75.340          H  
ATOM  12242  HG1 THR A 756      34.509 -29.530 -11.379  1.00 75.340          H  
ATOM  12243 1HG2 THR A 756      37.044 -27.167 -11.749  1.00 75.340          H  
ATOM  12244 2HG2 THR A 756      36.954 -26.511 -10.109  1.00 75.340          H  
ATOM  12245 3HG2 THR A 756      37.658 -28.116 -10.375  1.00 75.340          H  
ATOM  12246  N   PHE A 757      34.558 -26.259  -8.257  1.00 45.450          N  
ATOM  12247  CA  PHE A 757      34.738 -25.046  -7.506  1.00 45.800          C  
ATOM  12248  C   PHE A 757      34.616 -25.233  -6.013  1.00 45.930          C  
ATOM  12249  O   PHE A 757      35.388 -24.642  -5.254  1.00 46.050          O  
ATOM  12250  CB  PHE A 757      33.785 -23.998  -7.983  1.00 63.980          C  
ATOM  12251  CG  PHE A 757      34.246 -23.296  -9.194  1.00 63.980          C  
ATOM  12252  CD1 PHE A 757      33.686 -23.505 -10.435  1.00 63.980          C  
ATOM  12253  CD2 PHE A 757      35.276 -22.417  -9.075  1.00 63.980          C  
ATOM  12254  CE1 PHE A 757      34.164 -22.823 -11.524  1.00 63.980          C  
ATOM  12255  CE2 PHE A 757      35.760 -21.731 -10.146  1.00 63.980          C  
ATOM  12256  CZ  PHE A 757      35.206 -21.933 -11.371  1.00 63.980          C  
ATOM  12257  H   PHE A 757      33.728 -26.372  -8.846  1.00 54.540          H  
ATOM  12258  HA  PHE A 757      35.746 -24.690  -7.710  1.00 54.960          H  
ATOM  12259 1HB  PHE A 757      32.861 -24.498  -8.223  1.00 76.780          H  
ATOM  12260 2HB  PHE A 757      33.605 -23.295  -7.202  1.00 76.780          H  
ATOM  12261  HD1 PHE A 757      32.870 -24.205 -10.549  1.00 76.780          H  
ATOM  12262  HD2 PHE A 757      35.706 -22.283  -8.096  1.00 76.780          H  
ATOM  12263  HE1 PHE A 757      33.722 -22.980 -12.504  1.00 76.780          H  
ATOM  12264  HE2 PHE A 757      36.589 -21.031 -10.028  1.00 76.780          H  
ATOM  12265  HZ  PHE A 757      35.589 -21.397 -12.219  1.00 76.780          H  
ATOM  12266  N   LYS A 758      33.677 -26.066  -5.553  1.00 45.950          N  
ATOM  12267  CA  LYS A 758      33.571 -26.258  -4.118  1.00 46.130          C  
ATOM  12268  C   LYS A 758      34.902 -26.811  -3.574  1.00 45.870          C  
ATOM  12269  O   LYS A 758      35.342 -26.423  -2.480  1.00 46.180          O  
ATOM  12270  CB  LYS A 758      32.388 -27.179  -3.809  1.00 64.510          C  
ATOM  12271  CG  LYS A 758      31.032 -26.496  -4.052  1.00 64.510          C  
ATOM  12272  CD  LYS A 758      29.824 -27.421  -3.916  1.00 64.510          C  
ATOM  12273  CE  LYS A 758      29.461 -27.699  -2.454  1.00 64.510          C  
ATOM  12274  NZ  LYS A 758      28.230 -28.547  -2.333  1.00 64.510          N  
ATOM  12275  H   LYS A 758      33.010 -26.531  -6.178  1.00 55.140          H  
ATOM  12276  HA  LYS A 758      33.391 -25.289  -3.655  1.00 55.360          H  
ATOM  12277 1HB  LYS A 758      32.441 -28.063  -4.452  1.00 77.410          H  
ATOM  12278 2HB  LYS A 758      32.442 -27.511  -2.778  1.00 77.410          H  
ATOM  12279 1HG  LYS A 758      30.925 -25.714  -3.340  1.00 77.410          H  
ATOM  12280 2HG  LYS A 758      31.029 -26.047  -5.041  1.00 77.410          H  
ATOM  12281 1HD  LYS A 758      28.970 -26.950  -4.406  1.00 77.410          H  
ATOM  12282 2HD  LYS A 758      30.038 -28.362  -4.425  1.00 77.410          H  
ATOM  12283 1HE  LYS A 758      30.281 -28.204  -1.966  1.00 77.410          H  
ATOM  12284 2HE  LYS A 758      29.282 -26.746  -1.948  1.00 77.410          H  
ATOM  12285 1HZ  LYS A 758      28.025 -28.696  -1.353  1.00 77.410          H  
ATOM  12286 2HZ  LYS A 758      27.441 -28.086  -2.775  1.00 77.410          H  
ATOM  12287 3HZ  LYS A 758      28.387 -29.436  -2.783  1.00 77.410          H  
ATOM  12288  N   CYS A 759      35.541 -27.718  -4.344  1.00 45.380          N  
ATOM  12289  CA  CYS A 759      36.822 -28.308  -3.964  1.00 45.160          C  
ATOM  12290  C   CYS A 759      37.949 -27.262  -3.966  1.00 45.240          C  
ATOM  12291  O   CYS A 759      38.747 -27.190  -3.019  1.00 45.020          O  
ATOM  12292  CB  CYS A 759      37.194 -29.410  -4.953  1.00 63.310          C  
ATOM  12293  SG  CYS A 759      36.109 -30.844  -4.898  1.00 63.310          S  
ATOM  12294  H   CYS A 759      35.085 -28.037  -5.206  1.00 54.460          H  
ATOM  12295  HA  CYS A 759      36.730 -28.730  -2.965  1.00 54.190          H  
ATOM  12296 1HB  CYS A 759      37.177 -29.015  -5.967  1.00 75.970          H  
ATOM  12297 2HB  CYS A 759      38.215 -29.745  -4.753  1.00 75.970          H  
ATOM  12298  HG  CYS A 759      35.083 -30.265  -5.579  1.00 75.970          H  
ATOM  12299  N   MET A 760      37.980 -26.401  -5.001  1.00 45.640          N  
ATOM  12300  CA  MET A 760      39.015 -25.373  -5.098  1.00 45.810          C  
ATOM  12301  C   MET A 760      39.002 -24.456  -3.903  1.00 45.980          C  
ATOM  12302  O   MET A 760      40.057 -24.204  -3.323  1.00 45.940          O  
ATOM  12303  CB  MET A 760      38.818 -24.514  -6.347  1.00 64.070          C  
ATOM  12304  CG  MET A 760      39.110 -25.189  -7.669  1.00 64.070          C  
ATOM  12305  SD  MET A 760      38.556 -24.206  -9.093  1.00 64.070          S  
ATOM  12306  CE  MET A 760      39.691 -22.835  -9.125  1.00 64.070          C  
ATOM  12307  H   MET A 760      37.310 -26.518  -5.768  1.00 54.770          H  
ATOM  12308  HA  MET A 760      39.988 -25.862  -5.141  1.00 54.970          H  
ATOM  12309 1HB  MET A 760      37.788 -24.168  -6.379  1.00 76.880          H  
ATOM  12310 2HB  MET A 760      39.446 -23.638  -6.264  1.00 76.880          H  
ATOM  12311 1HG  MET A 760      40.185 -25.338  -7.756  1.00 76.880          H  
ATOM  12312 2HG  MET A 760      38.642 -26.156  -7.706  1.00 76.880          H  
ATOM  12313 1HE  MET A 760      39.435 -22.172  -9.953  1.00 76.880          H  
ATOM  12314 2HE  MET A 760      39.630 -22.293  -8.202  1.00 76.880          H  
ATOM  12315 3HE  MET A 760      40.707 -23.206  -9.258  1.00 76.880          H  
ATOM  12316  N   LEU A 761      37.809 -24.015  -3.509  1.00 46.190          N  
ATOM  12317  CA  LEU A 761      37.632 -23.103  -2.393  1.00 46.430          C  
ATOM  12318  C   LEU A 761      38.061 -23.682  -1.052  1.00 46.050          C  
ATOM  12319  O   LEU A 761      38.677 -22.958  -0.263  1.00 46.260          O  
ATOM  12320  CB  LEU A 761      36.191 -22.653  -2.411  1.00 64.910          C  
ATOM  12321  CG  LEU A 761      35.860 -21.728  -3.583  1.00 64.910          C  
ATOM  12322  CD1 LEU A 761      34.427 -21.654  -3.713  1.00 64.910          C  
ATOM  12323  CD2 LEU A 761      36.431 -20.287  -3.328  1.00 64.910          C  
ATOM  12324  H   LEU A 761      36.982 -24.300  -4.048  1.00 55.430          H  
ATOM  12325  HA  LEU A 761      38.264 -22.245  -2.580  1.00 55.720          H  
ATOM  12326 1HB  LEU A 761      35.551 -23.538  -2.485  1.00 77.890          H  
ATOM  12327 2HB  LEU A 761      35.961 -22.138  -1.494  1.00 77.890          H  
ATOM  12328  HG  LEU A 761      36.268 -22.137  -4.507  1.00 77.890          H  
ATOM  12329 1HD1 LEU A 761      34.221 -21.031  -4.520  1.00 77.890          H  
ATOM  12330 2HD1 LEU A 761      34.032 -22.649  -3.909  1.00 77.890          H  
ATOM  12331 3HD1 LEU A 761      33.988 -21.267  -2.831  1.00 77.890          H  
ATOM  12332 1HD2 LEU A 761      36.167 -19.646  -4.150  1.00 77.890          H  
ATOM  12333 2HD2 LEU A 761      36.011 -19.880  -2.422  1.00 77.890          H  
ATOM  12334 3HD2 LEU A 761      37.505 -20.299  -3.237  1.00 77.890          H  
ATOM  12335  N   ILE A 762      37.791 -24.969  -0.790  1.00 45.530          N  
ATOM  12336  CA  ILE A 762      38.294 -25.562   0.452  1.00 45.160          C  
ATOM  12337  C   ILE A 762      39.817 -25.538   0.426  1.00 44.950          C  
ATOM  12338  O   ILE A 762      40.463 -25.198   1.424  1.00 44.810          O  
ATOM  12339  CB  ILE A 762      37.804 -27.014   0.650  1.00 63.370          C  
ATOM  12340  CG1 ILE A 762      36.245 -27.057   0.870  1.00 63.370          C  
ATOM  12341  CG2 ILE A 762      38.582 -27.705   1.813  1.00 63.370          C  
ATOM  12342  CD1 ILE A 762      35.724 -26.390   2.139  1.00 63.370          C  
ATOM  12343  H   ILE A 762      37.202 -25.509  -1.436  1.00 54.640          H  
ATOM  12344  HA  ILE A 762      37.972 -24.950   1.289  1.00 54.190          H  
ATOM  12345  HB  ILE A 762      37.996 -27.569  -0.272  1.00 76.050          H  
ATOM  12346 1HG1 ILE A 762      35.773 -26.566   0.027  1.00 76.050          H  
ATOM  12347 2HG1 ILE A 762      35.920 -28.090   0.894  1.00 76.050          H  
ATOM  12348 1HG2 ILE A 762      38.246 -28.726   1.914  1.00 76.050          H  
ATOM  12349 2HG2 ILE A 762      39.651 -27.715   1.608  1.00 76.050          H  
ATOM  12350 3HG2 ILE A 762      38.408 -27.177   2.742  1.00 76.050          H  
ATOM  12351 1HD1 ILE A 762      34.657 -26.475   2.169  1.00 76.050          H  
ATOM  12352 2HD1 ILE A 762      36.139 -26.872   3.016  1.00 76.050          H  
ATOM  12353 3HD1 ILE A 762      35.981 -25.352   2.145  1.00 76.050          H  
ATOM  12354  N   GLY A 763      40.391 -25.913  -0.718  1.00 44.960          N  
ATOM  12355  CA  GLY A 763      41.832 -25.913  -0.880  1.00 44.820          C  
ATOM  12356  C   GLY A 763      42.395 -24.532  -0.593  1.00 44.690          C  
ATOM  12357  O   GLY A 763      43.332 -24.378   0.202  1.00 44.380          O  
ATOM  12358  H   GLY A 763      39.805 -26.221  -1.503  1.00 53.950          H  
ATOM  12359 1HA  GLY A 763      42.278 -26.649  -0.212  1.00 53.780          H  
ATOM  12360 2HA  GLY A 763      42.072 -26.199  -1.903  1.00 53.780          H  
ATOM  12361  N   PHE A 764      41.832 -23.525  -1.249  1.00 44.980          N  
ATOM  12362  CA  PHE A 764      42.296 -22.173  -1.086  1.00 44.980          C  
ATOM  12363  C   PHE A 764      42.187 -21.753   0.360  1.00 44.920          C  
ATOM  12364  O   PHE A 764      43.147 -21.223   0.903  1.00 44.960          O  
ATOM  12365  CB  PHE A 764      41.471 -21.219  -1.950  1.00 62.970          C  
ATOM  12366  CG  PHE A 764      41.622 -21.405  -3.463  1.00 62.970          C  
ATOM  12367  CD1 PHE A 764      42.717 -22.069  -4.047  1.00 62.970          C  
ATOM  12368  CD2 PHE A 764      40.648 -20.904  -4.315  1.00 62.970          C  
ATOM  12369  CE1 PHE A 764      42.805 -22.213  -5.412  1.00 62.970          C  
ATOM  12370  CE2 PHE A 764      40.761 -21.053  -5.672  1.00 62.970          C  
ATOM  12371  CZ  PHE A 764      41.830 -21.705  -6.219  1.00 62.970          C  
ATOM  12372  H   PHE A 764      41.074 -23.723  -1.905  1.00 53.980          H  
ATOM  12373  HA  PHE A 764      43.344 -22.115  -1.360  1.00 53.980          H  
ATOM  12374 1HB  PHE A 764      40.419 -21.343  -1.700  1.00 75.570          H  
ATOM  12375 2HB  PHE A 764      41.738 -20.197  -1.712  1.00 75.570          H  
ATOM  12376  HD1 PHE A 764      43.508 -22.486  -3.439  1.00 75.570          H  
ATOM  12377  HD2 PHE A 764      39.787 -20.379  -3.898  1.00 75.570          H  
ATOM  12378  HE1 PHE A 764      43.660 -22.733  -5.847  1.00 75.570          H  
ATOM  12379  HE2 PHE A 764      40.009 -20.654  -6.317  1.00 75.570          H  
ATOM  12380  HZ  PHE A 764      41.907 -21.816  -7.298  1.00 75.570          H  
ATOM  12381  N   ALA A 765      41.079 -22.051   1.039  1.00 44.850          N  
ATOM  12382  CA  ALA A 765      40.941 -21.612   2.421  1.00 44.870          C  
ATOM  12383  C   ALA A 765      42.089 -22.142   3.291  1.00 44.780          C  
ATOM  12384  O   ALA A 765      42.626 -21.401   4.131  1.00 44.890          O  
ATOM  12385  CB  ALA A 765      39.600 -22.066   2.965  1.00 62.810          C  
ATOM  12386  H   ALA A 765      40.290 -22.511   0.578  1.00 53.820          H  
ATOM  12387  HA  ALA A 765      40.972 -20.527   2.442  1.00 53.840          H  
ATOM  12388 1HB  ALA A 765      39.482 -21.706   3.986  1.00 75.370          H  
ATOM  12389 2HB  ALA A 765      38.807 -21.656   2.346  1.00 75.370          H  
ATOM  12390 3HB  ALA A 765      39.556 -23.154   2.942  1.00 75.370          H  
ATOM  12391  N   SER A 766      42.498 -23.401   3.063  1.00 44.620          N  
ATOM  12392  CA  SER A 766      43.613 -24.003   3.795  1.00 44.590          C  
ATOM  12393  C   SER A 766      44.945 -23.298   3.520  1.00 44.740          C  
ATOM  12394  O   SER A 766      45.803 -23.218   4.403  1.00 44.810          O  
ATOM  12395  CB  SER A 766      43.746 -25.480   3.460  1.00 62.440          C  
ATOM  12396  OG  SER A 766      42.660 -26.222   3.953  1.00 62.440          O  
ATOM  12397  H   SER A 766      41.970 -23.982   2.398  1.00 53.540          H  
ATOM  12398  HA  SER A 766      43.401 -23.914   4.859  1.00 53.510          H  
ATOM  12399 1HB  SER A 766      43.802 -25.595   2.379  1.00 74.930          H  
ATOM  12400 2HB  SER A 766      44.675 -25.865   3.875  1.00 74.930          H  
ATOM  12401  HG  SER A 766      42.781 -27.116   3.625  1.00 74.930          H  
ATOM  12402  N   HIS A 767      45.139 -22.829   2.286  1.00 44.830          N  
ATOM  12403  CA  HIS A 767      46.377 -22.141   1.917  1.00 45.040          C  
ATOM  12404  C   HIS A 767      46.394 -20.673   2.370  1.00 45.230          C  
ATOM  12405  O   HIS A 767      47.429 -20.146   2.788  1.00 45.450          O  
ATOM  12406  CB  HIS A 767      46.571 -22.138   0.393  1.00 62.970          C  
ATOM  12407  CG  HIS A 767      46.844 -23.470  -0.242  1.00 62.970          C  
ATOM  12408  ND1 HIS A 767      47.975 -24.216   0.029  1.00 62.970          N  
ATOM  12409  CD2 HIS A 767      46.147 -24.168  -1.169  1.00 62.970          C  
ATOM  12410  CE1 HIS A 767      47.949 -25.322  -0.696  1.00 62.970          C  
ATOM  12411  NE2 HIS A 767      46.853 -25.312  -1.431  1.00 62.970          N  
ATOM  12412  H   HIS A 767      44.404 -22.983   1.585  1.00 53.800          H  
ATOM  12413  HA  HIS A 767      47.224 -22.647   2.377  1.00 54.050          H  
ATOM  12414 1HB  HIS A 767      45.670 -21.733  -0.071  1.00 75.570          H  
ATOM  12415 2HB  HIS A 767      47.390 -21.469   0.139  1.00 75.570          H  
ATOM  12416  HD2 HIS A 767      45.204 -23.872  -1.627  1.00 75.570          H  
ATOM  12417  HE1 HIS A 767      48.706 -26.107  -0.696  1.00 75.570          H  
ATOM  12418  HE2 HIS A 767      46.574 -26.025  -2.090  1.00 75.570          H  
ATOM  12419  N   LEU A 768      45.244 -20.013   2.240  1.00 45.200          N  
ATOM  12420  CA  LEU A 768      45.066 -18.595   2.532  1.00 45.450          C  
ATOM  12421  C   LEU A 768      45.208 -18.237   3.998  1.00 45.620          C  
ATOM  12422  O   LEU A 768      45.805 -17.212   4.329  1.00 45.690          O  
ATOM  12423  CB  LEU A 768      43.655 -18.180   2.093  1.00 63.530          C  
ATOM  12424  CG  LEU A 768      43.343 -18.146   0.579  1.00 63.530          C  
ATOM  12425  CD1 LEU A 768      41.836 -18.037   0.420  1.00 63.530          C  
ATOM  12426  CD2 LEU A 768      44.020 -16.957  -0.084  1.00 63.530          C  
ATOM  12427  H   LEU A 768      44.447 -20.531   1.883  1.00 54.240          H  
ATOM  12428  HA  LEU A 768      45.817 -18.042   1.977  1.00 54.540          H  
ATOM  12429 1HB  LEU A 768      42.949 -18.877   2.543  1.00 76.240          H  
ATOM  12430 2HB  LEU A 768      43.450 -17.189   2.493  1.00 76.240          H  
ATOM  12431  HG  LEU A 768      43.687 -19.053   0.107  1.00 76.240          H  
ATOM  12432 1HD1 LEU A 768      41.586 -18.022  -0.619  1.00 76.240          H  
ATOM  12433 2HD1 LEU A 768      41.351 -18.886   0.886  1.00 76.240          H  
ATOM  12434 3HD1 LEU A 768      41.485 -17.131   0.888  1.00 76.240          H  
ATOM  12435 1HD2 LEU A 768      43.770 -16.943  -1.142  1.00 76.240          H  
ATOM  12436 2HD2 LEU A 768      43.669 -16.030   0.377  1.00 76.240          H  
ATOM  12437 3HD2 LEU A 768      45.097 -17.029   0.026  1.00 76.240          H  
ATOM  12438  N   ASN A 769      44.645 -19.063   4.889  1.00 45.750          N  
ATOM  12439  CA  ASN A 769      44.699 -18.802   6.328  1.00 45.970          C  
ATOM  12440  C   ASN A 769      44.166 -17.411   6.679  1.00 46.540          C  
ATOM  12441  O   ASN A 769      44.710 -16.711   7.536  1.00 47.030          O  
ATOM  12442  CB  ASN A 769      46.115 -18.992   6.830  1.00 64.270          C  
ATOM  12443  CG  ASN A 769      46.541 -20.410   6.696  1.00 64.270          C  
ATOM  12444  OD1 ASN A 769      45.868 -21.317   7.207  1.00 64.270          O  
ATOM  12445  ND2 ASN A 769      47.625 -20.633   6.003  1.00 64.270          N  
ATOM  12446  H   ASN A 769      44.132 -19.888   4.555  1.00 54.900          H  
ATOM  12447  HA  ASN A 769      44.056 -19.527   6.828  1.00 55.160          H  
ATOM  12448 1HB  ASN A 769      46.810 -18.362   6.279  1.00 77.120          H  
ATOM  12449 2HB  ASN A 769      46.173 -18.703   7.877  1.00 77.120          H  
ATOM  12450 1HD2 ASN A 769      47.941 -21.571   5.859  1.00 77.120          H  
ATOM  12451 2HD2 ASN A 769      48.122 -19.868   5.589  1.00 77.120          H  
ATOM  12452  N   TYR A 770      43.090 -17.030   6.006  1.00 46.520          N  
ATOM  12453  CA  TYR A 770      42.418 -15.762   6.194  1.00 47.060          C  
ATOM  12454  C   TYR A 770      41.524 -15.858   7.426  1.00 47.480          C  
ATOM  12455  O   TYR A 770      40.877 -16.883   7.652  1.00 47.840          O  
ATOM  12456  CB  TYR A 770      41.635 -15.416   4.925  1.00 65.670          C  
ATOM  12457  CG  TYR A 770      40.960 -14.095   4.944  1.00 65.670          C  
ATOM  12458  CD1 TYR A 770      41.669 -12.951   4.624  1.00 65.670          C  
ATOM  12459  CD2 TYR A 770      39.635 -14.017   5.278  1.00 65.670          C  
ATOM  12460  CE1 TYR A 770      41.036 -11.730   4.638  1.00 65.670          C  
ATOM  12461  CE2 TYR A 770      39.000 -12.808   5.300  1.00 65.670          C  
ATOM  12462  CZ  TYR A 770      39.692 -11.663   4.979  1.00 65.670          C  
ATOM  12463  OH  TYR A 770      39.053 -10.445   4.997  1.00 65.670          O  
ATOM  12464  H   TYR A 770      42.712 -17.674   5.328  1.00 55.820          H  
ATOM  12465  HA  TYR A 770      43.164 -14.988   6.377  1.00 56.470          H  
ATOM  12466 1HB  TYR A 770      42.316 -15.431   4.073  1.00 78.800          H  
ATOM  12467 2HB  TYR A 770      40.890 -16.169   4.736  1.00 78.800          H  
ATOM  12468  HD1 TYR A 770      42.724 -13.015   4.356  1.00 78.800          H  
ATOM  12469  HD2 TYR A 770      39.086 -14.918   5.534  1.00 78.800          H  
ATOM  12470  HE1 TYR A 770      41.585 -10.825   4.381  1.00 78.800          H  
ATOM  12471  HE2 TYR A 770      37.945 -12.760   5.573  1.00 78.800          H  
ATOM  12472  HH  TYR A 770      38.138 -10.574   5.260  1.00 78.800          H  
ATOM  12473  N   ALA A 771      41.506 -14.824   8.256  1.00 47.480          N  
ATOM  12474  CA  ALA A 771      40.636 -14.851   9.424  1.00 47.900          C  
ATOM  12475  C   ALA A 771      39.181 -14.970   8.994  1.00 48.430          C  
ATOM  12476  O   ALA A 771      38.766 -14.316   8.046  1.00 48.790          O  
ATOM  12477  CB  ALA A 771      40.826 -13.594  10.247  1.00 66.890          C  
ATOM  12478  H   ALA A 771      42.077 -14.014   8.059  1.00 56.980          H  
ATOM  12479  HA  ALA A 771      40.889 -15.724  10.022  1.00 57.480          H  
ATOM  12480 1HB  ALA A 771      40.177 -13.634  11.122  1.00 80.270          H  
ATOM  12481 2HB  ALA A 771      41.865 -13.522  10.566  1.00 80.270          H  
ATOM  12482 3HB  ALA A 771      40.567 -12.726   9.643  1.00 80.270          H  
ATOM  12483  N   SER A 772      38.387 -15.768   9.709  1.00 48.530          N  
ATOM  12484  CA  SER A 772      36.964 -15.905   9.385  1.00 49.050          C  
ATOM  12485  C   SER A 772      36.756 -16.194   7.895  1.00 49.410          C  
ATOM  12486  O   SER A 772      35.891 -15.612   7.226  1.00 49.410          O  
ATOM  12487  CB  SER A 772      36.201 -14.659   9.807  1.00 68.460          C  
ATOM  12488  OG  SER A 772      36.287 -14.459  11.199  1.00 68.460          O  
ATOM  12489  H   SER A 772      38.770 -16.283  10.487  1.00 58.240          H  
ATOM  12490  HA  SER A 772      36.568 -16.752   9.945  1.00 58.860          H  
ATOM  12491 1HB  SER A 772      36.598 -13.789   9.287  1.00 82.150          H  
ATOM  12492 2HB  SER A 772      35.156 -14.760   9.516  1.00 82.150          H  
ATOM  12493  HG  SER A 772      35.788 -13.660  11.379  1.00 82.150          H  
ATOM  12494  N   ASP A 773      37.519 -17.138   7.367  1.00 49.800          N  
ATOM  12495  CA  ASP A 773      37.401 -17.409   5.960  1.00 50.190          C  
ATOM  12496  C   ASP A 773      36.179 -18.240   5.704  1.00 50.390          C  
ATOM  12497  O   ASP A 773      36.207 -19.462   5.877  1.00 50.570          O  
ATOM  12498  CB  ASP A 773      38.605 -18.159   5.398  1.00 70.110          C  
ATOM  12499  CG  ASP A 773      38.498 -18.303   3.875  1.00 70.110          C  
ATOM  12500  OD1 ASP A 773      37.473 -17.868   3.353  1.00 70.110          O  
ATOM  12501  OD2 ASP A 773      39.427 -18.745   3.245  1.00 70.110          O  
ATOM  12502  H   ASP A 773      38.201 -17.620   7.939  1.00 59.760          H  
ATOM  12503  HA  ASP A 773      37.296 -16.461   5.429  1.00 60.230          H  
ATOM  12504 1HB  ASP A 773      39.509 -17.644   5.666  1.00 84.130          H  
ATOM  12505 2HB  ASP A 773      38.657 -19.156   5.849  1.00 84.130          H  
ATOM  12506  N   GLU A 774      35.147 -17.577   5.211  1.00 50.430          N  
ATOM  12507  CA  GLU A 774      33.836 -18.157   4.966  1.00 50.660          C  
ATOM  12508  C   GLU A 774      33.875 -19.392   4.080  1.00 50.550          C  
ATOM  12509  O   GLU A 774      32.942 -20.185   4.112  1.00 50.920          O  
ATOM  12510  CB  GLU A 774      32.905 -17.119   4.329  1.00 70.830          C  
ATOM  12511  CG  GLU A 774      33.287 -16.681   2.901  1.00 70.830          C  
ATOM  12512  CD  GLU A 774      32.369 -15.619   2.362  1.00 70.830          C  
ATOM  12513  OE1 GLU A 774      31.307 -15.454   2.912  1.00 70.830          O  
ATOM  12514  OE2 GLU A 774      32.736 -14.948   1.425  1.00 70.830          O  
ATOM  12515  H   GLU A 774      35.274 -16.570   5.149  1.00 60.520          H  
ATOM  12516  HA  GLU A 774      33.409 -18.434   5.925  1.00 60.790          H  
ATOM  12517 1HB  GLU A 774      31.892 -17.523   4.295  1.00 85.000          H  
ATOM  12518 2HB  GLU A 774      32.881 -16.228   4.954  1.00 85.000          H  
ATOM  12519 1HG  GLU A 774      34.316 -16.311   2.894  1.00 85.000          H  
ATOM  12520 2HG  GLU A 774      33.240 -17.544   2.238  1.00 85.000          H  
ATOM  12521  N   TRP A 775      34.938 -19.591   3.299  1.00 50.060          N  
ATOM  12522  CA  TRP A 775      34.952 -20.761   2.431  1.00 49.920          C  
ATOM  12523  C   TRP A 775      35.263 -22.049   3.179  1.00 49.870          C  
ATOM  12524  O   TRP A 775      35.137 -23.130   2.610  1.00 49.650          O  
ATOM  12525  CB  TRP A 775      35.926 -20.555   1.292  1.00 69.940          C  
ATOM  12526  CG  TRP A 775      35.502 -19.407   0.504  1.00 69.940          C  
ATOM  12527  CD1 TRP A 775      36.143 -18.242   0.434  1.00 69.940          C  
ATOM  12528  CD2 TRP A 775      34.302 -19.241  -0.273  1.00 69.940          C  
ATOM  12529  NE1 TRP A 775      35.447 -17.374  -0.315  1.00 69.940          N  
ATOM  12530  CE2 TRP A 775      34.315 -17.960  -0.750  1.00 69.940          C  
ATOM  12531  CE3 TRP A 775      33.249 -20.051  -0.574  1.00 69.940          C  
ATOM  12532  CZ2 TRP A 775      33.296 -17.453  -1.525  1.00 69.940          C  
ATOM  12533  CZ3 TRP A 775      32.229 -19.558  -1.352  1.00 69.940          C  
ATOM  12534  CH2 TRP A 775      32.250 -18.291  -1.814  1.00 69.940          C  
ATOM  12535  H   TRP A 775      35.729 -18.923   3.312  1.00 60.070          H  
ATOM  12536  HA  TRP A 775      33.956 -20.866   2.013  1.00 59.900          H  
ATOM  12537 1HB  TRP A 775      36.918 -20.347   1.694  1.00 83.930          H  
ATOM  12538 2HB  TRP A 775      35.985 -21.442   0.676  1.00 83.930          H  
ATOM  12539  HD1 TRP A 775      37.094 -18.010   0.923  1.00 83.930          H  
ATOM  12540  HE1 TRP A 775      35.762 -16.416  -0.501  1.00 83.930          H  
ATOM  12541  HE3 TRP A 775      33.226 -21.055  -0.212  1.00 83.930          H  
ATOM  12542  HZ2 TRP A 775      33.306 -16.429  -1.893  1.00 83.930          H  
ATOM  12543  HZ3 TRP A 775      31.404 -20.212  -1.584  1.00 83.930          H  
ATOM  12544  HH2 TRP A 775      31.419 -17.930  -2.420  1.00 83.930          H  
ATOM  12545  N   ASN A 776      35.710 -21.947   4.431  1.00 50.100          N  
ATOM  12546  CA  ASN A 776      35.971 -23.122   5.245  1.00 50.160          C  
ATOM  12547  C   ASN A 776      36.161 -22.706   6.708  1.00 49.540          C  
ATOM  12548  O   ASN A 776      37.290 -22.542   7.179  1.00 49.450          O  
ATOM  12549  CB  ASN A 776      37.172 -23.922   4.765  1.00 70.200          C  
ATOM  12550  CG  ASN A 776      37.236 -25.261   5.455  1.00 70.200          C  
ATOM  12551  OD1 ASN A 776      36.233 -25.658   6.075  1.00 70.200          O  
ATOM  12552  ND2 ASN A 776      38.347 -25.959   5.361  1.00 70.200          N  
ATOM  12553  H   ASN A 776      35.815 -21.019   4.853  1.00 60.120          H  
ATOM  12554  HA  ASN A 776      35.091 -23.764   5.202  1.00 60.190          H  
ATOM  12555 1HB  ASN A 776      37.154 -24.062   3.693  1.00 84.240          H  
ATOM  12556 2HB  ASN A 776      38.076 -23.377   5.006  1.00 84.240          H  
ATOM  12557 1HD2 ASN A 776      38.425 -26.854   5.810  1.00 84.240          H  
ATOM  12558 2HD2 ASN A 776      39.119 -25.597   4.845  1.00 84.240          H  
ATOM  12559  N   THR A 777      35.059 -22.582   7.446  1.00 49.170          N  
ATOM  12560  CA  THR A 777      35.092 -22.127   8.838  1.00 48.630          C  
ATOM  12561  C   THR A 777      35.050 -23.288   9.818  1.00 48.080          C  
ATOM  12562  O   THR A 777      34.872 -23.090  11.020  1.00 48.170          O  
ATOM  12563  CB  THR A 777      33.928 -21.173   9.156  1.00 68.300          C  
ATOM  12564  OG1 THR A 777      32.674 -21.849   8.905  1.00 68.300          O  
ATOM  12565  CG2 THR A 777      34.031 -19.924   8.300  1.00 68.300          C  
ATOM  12566  H   THR A 777      34.156 -22.747   7.020  1.00 59.000          H  
ATOM  12567  HA  THR A 777      36.024 -21.585   8.998  1.00 58.360          H  
ATOM  12568  HB  THR A 777      33.970 -20.893  10.209  1.00 81.960          H  
ATOM  12569  HG1 THR A 777      31.963 -21.342   9.319  1.00 81.960          H  
ATOM  12570 1HG2 THR A 777      33.209 -19.250   8.527  1.00 81.960          H  
ATOM  12571 2HG2 THR A 777      34.980 -19.421   8.495  1.00 81.960          H  
ATOM  12572 3HG2 THR A 777      33.989 -20.216   7.257  1.00 81.960          H  
ATOM  12573  N   ARG A 778      35.157 -24.502   9.289  1.00 47.540          N  
ATOM  12574  CA  ARG A 778      35.132 -25.734  10.054  1.00 46.990          C  
ATOM  12575  C   ARG A 778      36.496 -26.427  10.141  1.00 46.640          C  
ATOM  12576  O   ARG A 778      36.864 -27.121   9.195  1.00 46.480          O  
ATOM  12577  CB  ARG A 778      34.195 -26.728   9.397  1.00 66.010          C  
ATOM  12578  CG  ARG A 778      32.761 -26.671   9.814  1.00 66.010          C  
ATOM  12579  CD  ARG A 778      31.994 -25.521   9.284  1.00 66.010          C  
ATOM  12580  NE  ARG A 778      30.588 -25.692   9.607  1.00 66.010          N  
ATOM  12581  CZ  ARG A 778      29.586 -24.867   9.262  1.00 66.010          C  
ATOM  12582  NH1 ARG A 778      29.829 -23.774   8.567  1.00 66.010          N  
ATOM  12583  NH2 ARG A 778      28.347 -25.158   9.620  1.00 66.010          N  
ATOM  12584  H   ARG A 778      35.292 -24.558   8.287  1.00 57.050          H  
ATOM  12585  HA  ARG A 778      34.755 -25.515  11.048  1.00 56.390          H  
ATOM  12586 1HB  ARG A 778      34.236 -26.570   8.331  1.00 79.210          H  
ATOM  12587 2HB  ARG A 778      34.545 -27.743   9.589  1.00 79.210          H  
ATOM  12588 1HG  ARG A 778      32.262 -27.580   9.507  1.00 79.210          H  
ATOM  12589 2HG  ARG A 778      32.733 -26.615  10.875  1.00 79.210          H  
ATOM  12590 1HD  ARG A 778      32.339 -24.599   9.748  1.00 79.210          H  
ATOM  12591 2HD  ARG A 778      32.104 -25.460   8.206  1.00 79.210          H  
ATOM  12592  HE  ARG A 778      30.358 -26.508  10.192  1.00 79.210          H  
ATOM  12593 1HH1 ARG A 778      30.777 -23.546   8.297  1.00 79.210          H  
ATOM  12594 2HH1 ARG A 778      29.071 -23.158   8.308  1.00 79.210          H  
ATOM  12595 1HH2 ARG A 778      28.152 -26.011  10.125  1.00 79.210          H  
ATOM  12596 2HH2 ARG A 778      27.590 -24.545   9.361  1.00 79.210          H  
ATOM  12597  N   PRO A 779      37.266 -26.269  11.231  1.00 46.530          N  
ATOM  12598  CA  PRO A 779      38.544 -26.911  11.446  1.00 46.300          C  
ATOM  12599  C   PRO A 779      38.260 -28.403  11.463  1.00 45.700          C  
ATOM  12600  O   PRO A 779      37.141 -28.814  11.773  1.00 45.720          O  
ATOM  12601  CB  PRO A 779      39.003 -26.379  12.807  1.00 69.450          C  
ATOM  12602  CG  PRO A 779      38.232 -25.097  12.995  1.00 69.450          C  
ATOM  12603  CD  PRO A 779      36.896 -25.340  12.306  1.00 69.450          C  
ATOM  12604  HA  PRO A 779      39.237 -26.645  10.634  1.00 55.560          H  
ATOM  12605 1HB  PRO A 779      38.819 -27.115  13.585  1.00 83.340          H  
ATOM  12606 2HB  PRO A 779      40.090 -26.211  12.790  1.00 83.340          H  
ATOM  12607 1HG  PRO A 779      38.105 -24.901  14.074  1.00 83.340          H  
ATOM  12608 2HG  PRO A 779      38.782 -24.244  12.577  1.00 83.340          H  
ATOM  12609 1HD  PRO A 779      36.169 -25.800  12.992  1.00 83.340          H  
ATOM  12610 2HD  PRO A 779      36.566 -24.398  11.921  1.00 83.340          H  
ATOM  12611  N   ASP A 780      39.257 -29.221  11.157  1.00 45.190          N  
ATOM  12612  CA  ASP A 780      39.013 -30.654  11.156  1.00 44.640          C  
ATOM  12613  C   ASP A 780      39.092 -31.266  12.541  1.00 44.250          C  
ATOM  12614  O   ASP A 780      38.380 -32.237  12.802  1.00 43.970          O  
ATOM  12615  CB  ASP A 780      40.024 -31.358  10.258  1.00 62.720          C  
ATOM  12616  CG  ASP A 780      39.864 -31.003   8.798  1.00 62.720          C  
ATOM  12617  OD1 ASP A 780      38.861 -31.357   8.200  1.00 62.720          O  
ATOM  12618  OD2 ASP A 780      40.753 -30.360   8.288  1.00 62.720          O  
ATOM  12619  H   ASP A 780      40.157 -28.854  10.880  1.00 54.230          H  
ATOM  12620  HA  ASP A 780      38.011 -30.826  10.759  1.00 53.570          H  
ATOM  12621 1HB  ASP A 780      41.032 -31.100  10.575  1.00 75.260          H  
ATOM  12622 2HB  ASP A 780      39.917 -32.438  10.371  1.00 75.260          H  
ATOM  12623  N   MET A 781      39.968 -30.735  13.410  1.00 44.280          N  
ATOM  12624  CA  MET A 781      40.131 -31.286  14.763  1.00 44.010          C  
ATOM  12625  C   MET A 781      39.016 -30.836  15.701  1.00 44.660          C  
ATOM  12626  O   MET A 781      38.627 -31.558  16.617  1.00 44.930          O  
ATOM  12627  CB  MET A 781      41.484 -30.886  15.345  1.00 61.720          C  
ATOM  12628  CG  MET A 781      42.692 -31.522  14.653  1.00 61.720          C  
ATOM  12629  SD  MET A 781      42.646 -33.340  14.629  1.00 61.720          S  
ATOM  12630  CE  MET A 781      42.799 -33.772  16.367  1.00 61.720          C  
ATOM  12631  H   MET A 781      40.525 -29.949  13.114  1.00 53.140          H  
ATOM  12632  HA  MET A 781      40.081 -32.372  14.699  1.00 52.810          H  
ATOM  12633 1HB  MET A 781      41.597 -29.807  15.273  1.00 74.070          H  
ATOM  12634 2HB  MET A 781      41.511 -31.133  16.403  1.00 74.070          H  
ATOM  12635 1HG  MET A 781      42.741 -31.171  13.625  1.00 74.070          H  
ATOM  12636 2HG  MET A 781      43.606 -31.210  15.162  1.00 74.070          H  
ATOM  12637 1HE  MET A 781      42.792 -34.858  16.472  1.00 74.070          H  
ATOM  12638 2HE  MET A 781      43.736 -33.377  16.763  1.00 74.070          H  
ATOM  12639 3HE  MET A 781      41.962 -33.357  16.928  1.00 74.070          H  
ATOM  12640  N   VAL A 782      38.527 -29.627  15.476  1.00 44.980          N  
ATOM  12641  CA  VAL A 782      37.443 -29.043  16.248  1.00 45.650          C  
ATOM  12642  C   VAL A 782      36.414 -28.603  15.246  1.00 46.400          C  
ATOM  12643  O   VAL A 782      36.679 -27.689  14.482  1.00 46.790          O  
ATOM  12644  CB  VAL A 782      37.925 -27.839  17.076  1.00 63.640          C  
ATOM  12645  CG1 VAL A 782      36.753 -27.236  17.853  1.00 63.640          C  
ATOM  12646  CG2 VAL A 782      39.033 -28.288  18.021  1.00 63.640          C  
ATOM  12647  H   VAL A 782      38.904 -29.095  14.706  1.00 53.980          H  
ATOM  12648  HA  VAL A 782      37.005 -29.799  16.903  1.00 54.780          H  
ATOM  12649  HB  VAL A 782      38.304 -27.069  16.404  1.00 76.370          H  
ATOM  12650 1HG1 VAL A 782      37.102 -26.379  18.426  1.00 76.370          H  
ATOM  12651 2HG1 VAL A 782      35.969 -26.908  17.162  1.00 76.370          H  
ATOM  12652 3HG1 VAL A 782      36.344 -27.983  18.533  1.00 76.370          H  
ATOM  12653 1HG2 VAL A 782      39.381 -27.440  18.605  1.00 76.370          H  
ATOM  12654 2HG2 VAL A 782      38.646 -29.058  18.690  1.00 76.370          H  
ATOM  12655 3HG2 VAL A 782      39.864 -28.695  17.452  1.00 76.370          H  
ATOM  12656  N   GLN A 783      35.236 -29.185  15.279  1.00 46.630          N  
ATOM  12657  CA  GLN A 783      34.280 -28.891  14.237  1.00 47.370          C  
ATOM  12658  C   GLN A 783      33.252 -27.844  14.646  1.00 47.200          C  
ATOM  12659  O   GLN A 783      32.957 -27.666  15.828  1.00 47.270          O  
ATOM  12660  CB  GLN A 783      33.574 -30.188  13.841  1.00 66.020          C  
ATOM  12661  CG  GLN A 783      34.543 -31.340  13.429  1.00 66.020          C  
ATOM  12662  CD  GLN A 783      35.065 -32.119  14.673  1.00 66.020          C  
ATOM  12663  OE1 GLN A 783      34.274 -32.348  15.594  1.00 66.020          O  
ATOM  12664  NE2 GLN A 783      36.329 -32.531  14.710  1.00 66.020          N  
ATOM  12665  H   GLN A 783      35.038 -29.891  15.978  1.00 55.960          H  
ATOM  12666  HA  GLN A 783      34.825 -28.511  13.368  1.00 56.840          H  
ATOM  12667 1HB  GLN A 783      32.949 -30.533  14.665  1.00 79.230          H  
ATOM  12668 2HB  GLN A 783      32.914 -29.996  12.994  1.00 79.230          H  
ATOM  12669 1HG  GLN A 783      34.019 -32.038  12.771  1.00 79.230          H  
ATOM  12670 2HG  GLN A 783      35.408 -30.906  12.911  1.00 79.230          H  
ATOM  12671 1HE2 GLN A 783      36.666 -33.045  15.506  1.00 79.230          H  
ATOM  12672 2HE2 GLN A 783      36.979 -32.336  13.948  1.00 79.230          H  
ATOM  12673  N   THR A 784      32.695 -27.185  13.637  1.00 47.020          N  
ATOM  12674  CA  THR A 784      31.621 -26.200  13.765  1.00 46.850          C  
ATOM  12675  C   THR A 784      30.388 -26.682  13.012  1.00 46.850          C  
ATOM  12676  O   THR A 784      30.488 -27.228  11.907  1.00 47.020          O  
ATOM  12677  CB  THR A 784      32.059 -24.795  13.272  1.00 65.660          C  
ATOM  12678  OG1 THR A 784      33.143 -24.335  14.077  1.00 65.660          O  
ATOM  12679  CG2 THR A 784      30.913 -23.794  13.344  1.00 65.660          C  
ATOM  12680  H   THR A 784      33.035 -27.402  12.713  1.00 56.420          H  
ATOM  12681  HA  THR A 784      31.353 -26.112  14.819  1.00 56.220          H  
ATOM  12682  HB  THR A 784      32.392 -24.852  12.251  1.00 78.790          H  
ATOM  12683  HG1 THR A 784      33.917 -24.861  13.876  1.00 78.790          H  
ATOM  12684 1HG2 THR A 784      31.271 -22.828  12.994  1.00 78.790          H  
ATOM  12685 2HG2 THR A 784      30.087 -24.112  12.711  1.00 78.790          H  
ATOM  12686 3HG2 THR A 784      30.570 -23.704  14.373  1.00 78.790          H  
ATOM  12687  N   GLY A 785      29.231 -26.537  13.637  1.00 46.680          N  
ATOM  12688  CA  GLY A 785      27.979 -26.964  13.043  1.00 46.700          C  
ATOM  12689  C   GLY A 785      26.877 -26.924  14.078  1.00 46.250          C  
ATOM  12690  O   GLY A 785      26.979 -26.219  15.083  1.00 46.170          O  
ATOM  12691  H   GLY A 785      29.219 -26.100  14.549  1.00 56.020          H  
ATOM  12692 1HA  GLY A 785      27.723 -26.312  12.211  1.00 56.040          H  
ATOM  12693 2HA  GLY A 785      28.081 -27.976  12.651  1.00 56.040          H  
ATOM  12694  N   PHE A 786      25.815 -27.661  13.817  1.00 45.980          N  
ATOM  12695  CA  PHE A 786      24.659 -27.703  14.690  1.00 45.600          C  
ATOM  12696  C   PHE A 786      24.028 -29.072  14.579  1.00 45.400          C  
ATOM  12697  O   PHE A 786      24.347 -29.831  13.662  1.00 45.490          O  
ATOM  12698  CB  PHE A 786      23.653 -26.620  14.302  1.00 63.990          C  
ATOM  12699  CG  PHE A 786      23.076 -26.819  12.940  1.00 63.990          C  
ATOM  12700  CD1 PHE A 786      21.888 -27.522  12.766  1.00 63.990          C  
ATOM  12701  CD2 PHE A 786      23.724 -26.315  11.823  1.00 63.990          C  
ATOM  12702  CE1 PHE A 786      21.365 -27.719  11.514  1.00 63.990          C  
ATOM  12703  CE2 PHE A 786      23.203 -26.507  10.567  1.00 63.990          C  
ATOM  12704  CZ  PHE A 786      22.021 -27.211  10.410  1.00 63.990          C  
ATOM  12705  H   PHE A 786      25.798 -28.219  12.973  1.00 55.180          H  
ATOM  12706  HA  PHE A 786      24.979 -27.548  15.722  1.00 54.720          H  
ATOM  12707 1HB  PHE A 786      22.835 -26.607  15.018  1.00 76.790          H  
ATOM  12708 2HB  PHE A 786      24.136 -25.645  14.335  1.00 76.790          H  
ATOM  12709  HD1 PHE A 786      21.368 -27.924  13.636  1.00 76.790          H  
ATOM  12710  HD2 PHE A 786      24.655 -25.761  11.950  1.00 76.790          H  
ATOM  12711  HE1 PHE A 786      20.435 -28.275  11.397  1.00 76.790          H  
ATOM  12712  HE2 PHE A 786      23.718 -26.107   9.695  1.00 76.790          H  
ATOM  12713  HZ  PHE A 786      21.609 -27.365   9.414  1.00 76.790          H  
ATOM  12714  N   LYS A 787      23.161 -29.406  15.521  1.00 45.190          N  
ATOM  12715  CA  LYS A 787      22.477 -30.685  15.475  1.00 45.040          C  
ATOM  12716  C   LYS A 787      21.001 -30.499  15.190  1.00 44.520          C  
ATOM  12717  O   LYS A 787      20.447 -29.412  15.366  1.00 43.970          O  
ATOM  12718  CB  LYS A 787      22.717 -31.468  16.768  1.00 63.120          C  
ATOM  12719  CG  LYS A 787      24.222 -31.714  17.094  1.00 63.120          C  
ATOM  12720  CD  LYS A 787      24.934 -32.585  16.023  1.00 63.120          C  
ATOM  12721  CE  LYS A 787      26.387 -32.896  16.403  1.00 63.120          C  
ATOM  12722  NZ  LYS A 787      27.131 -33.611  15.295  1.00 63.120          N  
ATOM  12723  H   LYS A 787      22.951 -28.755  16.264  1.00 54.230          H  
ATOM  12724  HA  LYS A 787      22.873 -31.266  14.646  1.00 54.050          H  
ATOM  12725 1HB  LYS A 787      22.273 -30.932  17.607  1.00 75.740          H  
ATOM  12726 2HB  LYS A 787      22.223 -32.438  16.703  1.00 75.740          H  
ATOM  12727 1HG  LYS A 787      24.736 -30.754  17.159  1.00 75.740          H  
ATOM  12728 2HG  LYS A 787      24.305 -32.210  18.061  1.00 75.740          H  
ATOM  12729 1HD  LYS A 787      24.392 -33.521  15.889  1.00 75.740          H  
ATOM  12730 2HD  LYS A 787      24.959 -32.060  15.069  1.00 75.740          H  
ATOM  12731 1HE  LYS A 787      26.902 -31.963  16.625  1.00 75.740          H  
ATOM  12732 2HE  LYS A 787      26.394 -33.523  17.295  1.00 75.740          H  
ATOM  12733 1HZ  LYS A 787      28.088 -33.801  15.564  1.00 75.740          H  
ATOM  12734 2HZ  LYS A 787      26.696 -34.493  15.059  1.00 75.740          H  
ATOM  12735 3HZ  LYS A 787      27.149 -33.036  14.461  1.00 75.740          H  
ATOM  12736  N   CYS A 788      20.364 -31.575  14.758  1.00 44.740          N  
ATOM  12737  CA  CYS A 788      18.950 -31.574  14.436  1.00 44.380          C  
ATOM  12738  C   CYS A 788      18.376 -32.946  14.688  1.00 44.170          C  
ATOM  12739  O   CYS A 788      19.119 -33.894  14.926  1.00 44.470          O  
ATOM  12740  CB  CYS A 788      18.754 -31.248  12.963  1.00 62.280          C  
ATOM  12741  SG  CYS A 788      19.443 -32.523  11.864  1.00 62.280          S  
ATOM  12742  H   CYS A 788      20.889 -32.431  14.647  1.00 53.690          H  
ATOM  12743  HA  CYS A 788      18.435 -30.843  15.059  1.00 53.260          H  
ATOM  12744 1HB  CYS A 788      17.694 -31.142  12.741  1.00 74.730          H  
ATOM  12745 2HB  CYS A 788      19.240 -30.299  12.734  1.00 74.730          H  
ATOM  12746  HG  CYS A 788      18.656 -33.549  12.280  1.00 74.730          H  
ATOM  12747  N   HIS A 789      17.058 -33.072  14.627  1.00 43.730          N  
ATOM  12748  CA  HIS A 789      16.457 -34.386  14.794  1.00 43.550          C  
ATOM  12749  C   HIS A 789      16.967 -35.339  13.726  1.00 43.280          C  
ATOM  12750  O   HIS A 789      16.975 -35.002  12.536  1.00 42.870          O  
ATOM  12751  CB  HIS A 789      14.931 -34.324  14.730  1.00 61.040          C  
ATOM  12752  CG  HIS A 789      14.301 -35.633  15.052  1.00 61.040          C  
ATOM  12753  ND1 HIS A 789      14.293 -36.154  16.328  1.00 61.040          N  
ATOM  12754  CD2 HIS A 789      13.670 -36.533  14.273  1.00 61.040          C  
ATOM  12755  CE1 HIS A 789      13.669 -37.323  16.315  1.00 61.040          C  
ATOM  12756  NE2 HIS A 789      13.287 -37.574  15.084  1.00 61.040          N  
ATOM  12757  H   HIS A 789      16.476 -32.267  14.452  1.00 52.480          H  
ATOM  12758  HA  HIS A 789      16.735 -34.796  15.763  1.00 52.260          H  
ATOM  12759 1HB  HIS A 789      14.559 -33.580  15.435  1.00 73.250          H  
ATOM  12760 2HB  HIS A 789      14.612 -34.026  13.731  1.00 73.250          H  
ATOM  12761  HD2 HIS A 789      13.496 -36.442  13.202  1.00 73.250          H  
ATOM  12762  HE1 HIS A 789      13.501 -37.971  17.181  1.00 73.250          H  
ATOM  12763  HE2 HIS A 789      12.789 -38.404  14.794  1.00 73.250          H  
ATOM  12764  N   LEU A 790      17.400 -36.520  14.151  1.00 43.550          N  
ATOM  12765  CA  LEU A 790      17.890 -37.528  13.226  1.00 43.370          C  
ATOM  12766  C   LEU A 790      16.932 -38.699  13.147  1.00 42.940          C  
ATOM  12767  O   LEU A 790      16.236 -39.012  14.113  1.00 43.040          O  
ATOM  12768  CB  LEU A 790      19.283 -38.007  13.640  1.00 60.790          C  
ATOM  12769  CG  LEU A 790      20.373 -36.903  13.774  1.00 60.790          C  
ATOM  12770  CD1 LEU A 790      21.668 -37.550  14.229  1.00 60.790          C  
ATOM  12771  CD2 LEU A 790      20.557 -36.149  12.446  1.00 60.790          C  
ATOM  12772  H   LEU A 790      17.372 -36.720  15.141  1.00 52.260          H  
ATOM  12773  HA  LEU A 790      17.942 -37.097  12.231  1.00 52.040          H  
ATOM  12774 1HB  LEU A 790      19.199 -38.503  14.604  1.00 72.950          H  
ATOM  12775 2HB  LEU A 790      19.630 -38.739  12.910  1.00 72.950          H  
ATOM  12776  HG  LEU A 790      20.071 -36.190  14.541  1.00 72.950          H  
ATOM  12777 1HD1 LEU A 790      22.432 -36.784  14.352  1.00 72.950          H  
ATOM  12778 2HD1 LEU A 790      21.507 -38.054  15.181  1.00 72.950          H  
ATOM  12779 3HD1 LEU A 790      21.998 -38.275  13.486  1.00 72.950          H  
ATOM  12780 1HD2 LEU A 790      21.319 -35.381  12.575  1.00 72.950          H  
ATOM  12781 2HD2 LEU A 790      20.867 -36.841  11.667  1.00 72.950          H  
ATOM  12782 3HD2 LEU A 790      19.630 -35.667  12.155  1.00 72.950          H  
ATOM  12783  N   ILE A 791      16.934 -39.373  12.006  1.00 42.510          N  
ATOM  12784  CA  ILE A 791      16.089 -40.537  11.806  1.00 42.120          C  
ATOM  12785  C   ILE A 791      16.891 -41.839  11.812  1.00 42.070          C  
ATOM  12786  O   ILE A 791      17.880 -41.985  11.097  1.00 41.950          O  
ATOM  12787  CB  ILE A 791      15.323 -40.414  10.473  1.00 59.120          C  
ATOM  12788  CG1 ILE A 791      14.483 -39.072  10.404  1.00 59.120          C  
ATOM  12789  CG2 ILE A 791      14.443 -41.674  10.220  1.00 59.120          C  
ATOM  12790  CD1 ILE A 791      13.393 -38.894  11.453  1.00 59.120          C  
ATOM  12791  H   ILE A 791      17.543 -39.066  11.260  1.00 51.010          H  
ATOM  12792  HA  ILE A 791      15.376 -40.593  12.623  1.00 50.540          H  
ATOM  12793  HB  ILE A 791      16.036 -40.337   9.696  1.00 70.950          H  
ATOM  12794 1HG1 ILE A 791      15.173 -38.235  10.503  1.00 70.950          H  
ATOM  12795 2HG1 ILE A 791      14.025 -39.010   9.433  1.00 70.950          H  
ATOM  12796 1HG2 ILE A 791      13.959 -41.588   9.264  1.00 70.950          H  
ATOM  12797 2HG2 ILE A 791      15.061 -42.572  10.207  1.00 70.950          H  
ATOM  12798 3HG2 ILE A 791      13.690 -41.780  10.996  1.00 70.950          H  
ATOM  12799 1HD1 ILE A 791      12.896 -37.935  11.291  1.00 70.950          H  
ATOM  12800 2HD1 ILE A 791      12.658 -39.689  11.366  1.00 70.950          H  
ATOM  12801 3HD1 ILE A 791      13.829 -38.907  12.444  1.00 70.950          H  
ATOM  12802  N   GLY A 792      16.440 -42.760  12.651  1.00 42.240          N  
ATOM  12803  CA  GLY A 792      16.992 -44.095  12.853  1.00 42.260          C  
ATOM  12804  C   GLY A 792      15.986 -45.131  12.358  1.00 42.210          C  
ATOM  12805  O   GLY A 792      15.443 -44.999  11.253  1.00 42.360          O  
ATOM  12806  H   GLY A 792      15.640 -42.496  13.210  1.00 50.690          H  
ATOM  12807 1HA  GLY A 792      17.936 -44.201  12.320  1.00 50.710          H  
ATOM  12808 2HA  GLY A 792      17.181 -44.243  13.913  1.00 50.710          H  
ATOM  12809  N   TYR A 793      15.760 -46.173  13.165  1.00 42.060          N  
ATOM  12810  CA  TYR A 793      14.789 -47.213  12.840  1.00 42.080          C  
ATOM  12811  C   TYR A 793      14.243 -47.855  14.081  1.00 42.410          C  
ATOM  12812  O   TYR A 793      14.985 -48.212  14.972  1.00 42.170          O  
ATOM  12813  CB  TYR A 793      15.346 -48.336  11.989  1.00 58.900          C  
ATOM  12814  CG  TYR A 793      14.221 -49.276  11.516  1.00 58.900          C  
ATOM  12815  CD1 TYR A 793      13.606 -49.009  10.333  1.00 58.900          C  
ATOM  12816  CD2 TYR A 793      13.803 -50.363  12.268  1.00 58.900          C  
ATOM  12817  CE1 TYR A 793      12.589 -49.781   9.880  1.00 58.900          C  
ATOM  12818  CE2 TYR A 793      12.764 -51.143  11.820  1.00 58.900          C  
ATOM  12819  CZ  TYR A 793      12.158 -50.852  10.640  1.00 58.900          C  
ATOM  12820  OH  TYR A 793      11.118 -51.623  10.199  1.00 58.900          O  
ATOM  12821  H   TYR A 793      16.252 -46.230  14.044  1.00 50.470          H  
ATOM  12822  HA  TYR A 793      13.951 -46.768  12.358  1.00 50.500          H  
ATOM  12823 1HB  TYR A 793      15.838 -47.926  11.124  1.00 70.680          H  
ATOM  12824 2HB  TYR A 793      16.075 -48.912  12.555  1.00 70.680          H  
ATOM  12825  HD1 TYR A 793      13.935 -48.179   9.754  1.00 70.680          H  
ATOM  12826  HD2 TYR A 793      14.281 -50.585  13.216  1.00 70.680          H  
ATOM  12827  HE1 TYR A 793      12.108 -49.543   8.927  1.00 70.680          H  
ATOM  12828  HE2 TYR A 793      12.408 -51.980  12.401  1.00 70.680          H  
ATOM  12829  HH  TYR A 793      10.870 -51.350   9.313  1.00 70.680          H  
ATOM  12830  N   ALA A 794      12.958 -48.079  14.119  1.00 43.000          N  
ATOM  12831  CA  ALA A 794      12.363 -48.720  15.254  1.00 43.520          C  
ATOM  12832  C   ALA A 794      11.161 -49.515  14.812  1.00 43.690          C  
ATOM  12833  O   ALA A 794      10.588 -49.283  13.748  1.00 43.920          O  
ATOM  12834  CB  ALA A 794      11.992 -47.697  16.293  1.00 60.720          C  
ATOM  12835  H   ALA A 794      12.365 -47.784  13.351  1.00 51.600          H  
ATOM  12836  HA  ALA A 794      13.085 -49.416  15.681  1.00 52.220          H  
ATOM  12837 1HB  ALA A 794      11.558 -48.225  17.126  1.00 72.860          H  
ATOM  12838 2HB  ALA A 794      12.884 -47.154  16.618  1.00 72.860          H  
ATOM  12839 3HB  ALA A 794      11.268 -46.998  15.882  1.00 72.860          H  
ATOM  12840  N   SER A 795      10.773 -50.443  15.658  1.00 43.630          N  
ATOM  12841  CA  SER A 795       9.628 -51.300  15.439  1.00 43.840          C  
ATOM  12842  C   SER A 795       9.005 -51.678  16.749  1.00 43.970          C  
ATOM  12843  O   SER A 795       9.657 -51.650  17.794  1.00 44.000          O  
ATOM  12844  CB  SER A 795       9.998 -52.548  14.696  1.00 61.290          C  
ATOM  12845  OG  SER A 795       8.891 -53.404  14.612  1.00 61.290          O  
ATOM  12846  H   SER A 795      11.291 -50.568  16.515  1.00 52.360          H  
ATOM  12847  HA  SER A 795       8.889 -50.755  14.852  1.00 52.610          H  
ATOM  12848 1HB  SER A 795      10.349 -52.299  13.698  1.00 73.550          H  
ATOM  12849 2HB  SER A 795      10.784 -53.035  15.211  1.00 73.550          H  
ATOM  12850  HG  SER A 795       9.170 -54.141  14.043  1.00 73.550          H  
ATOM  12851  N   HIS A 796       7.725 -52.019  16.700  1.00 44.110          N  
ATOM  12852  CA  HIS A 796       6.980 -52.462  17.858  1.00 44.300          C  
ATOM  12853  C   HIS A 796       7.360 -53.883  18.254  1.00 44.360          C  
ATOM  12854  O   HIS A 796       7.073 -54.339  19.365  1.00 44.330          O  
ATOM  12855  CB  HIS A 796       5.505 -52.376  17.518  1.00 61.940          C  
ATOM  12856  CG  HIS A 796       5.211 -53.194  16.325  1.00 61.940          C  
ATOM  12857  ND1 HIS A 796       5.637 -52.817  15.059  1.00 61.940          N  
ATOM  12858  CD2 HIS A 796       4.556 -54.369  16.171  1.00 61.940          C  
ATOM  12859  CE1 HIS A 796       5.251 -53.734  14.180  1.00 61.940          C  
ATOM  12860  NE2 HIS A 796       4.592 -54.681  14.829  1.00 61.940          N  
ATOM  12861  H   HIS A 796       7.231 -52.022  15.800  1.00 52.930          H  
ATOM  12862  HA  HIS A 796       7.187 -51.806  18.703  1.00 53.160          H  
ATOM  12863 1HB  HIS A 796       4.905 -52.737  18.355  1.00 74.330          H  
ATOM  12864 2HB  HIS A 796       5.225 -51.344  17.320  1.00 74.330          H  
ATOM  12865  HD2 HIS A 796       4.095 -54.960  16.960  1.00 74.330          H  
ATOM  12866  HE1 HIS A 796       5.447 -53.718  13.109  1.00 74.330          H  
ATOM  12867  HE2 HIS A 796       4.190 -55.514  14.411  1.00 74.330          H  
ATOM  12868  N   GLU A 797       8.082 -54.576  17.374  1.00 44.500          N  
ATOM  12869  CA  GLU A 797       8.490 -55.960  17.600  1.00 44.630          C  
ATOM  12870  C   GLU A 797       9.732 -56.041  18.497  1.00 44.960          C  
ATOM  12871  O   GLU A 797      10.766 -56.598  18.125  1.00 44.830          O  
ATOM  12872  CB  GLU A 797       8.758 -56.637  16.247  1.00 62.430          C  
ATOM  12873  CG  GLU A 797       7.516 -56.740  15.358  1.00 62.430          C  
ATOM  12874  CD  GLU A 797       7.762 -57.280  13.965  1.00 62.430          C  
ATOM  12875  OE1 GLU A 797       8.879 -57.237  13.510  1.00 62.430          O  
ATOM  12876  OE2 GLU A 797       6.816 -57.717  13.350  1.00 62.430          O  
ATOM  12877  H   GLU A 797       8.325 -54.123  16.491  1.00 53.400          H  
ATOM  12878  HA  GLU A 797       7.673 -56.481  18.099  1.00 53.560          H  
ATOM  12879 1HB  GLU A 797       9.519 -56.080  15.703  1.00 74.920          H  
ATOM  12880 2HB  GLU A 797       9.133 -57.645  16.412  1.00 74.920          H  
ATOM  12881 1HG  GLU A 797       6.777 -57.368  15.855  1.00 74.920          H  
ATOM  12882 2HG  GLU A 797       7.100 -55.751  15.271  1.00 74.920          H  
ATOM  12883  N   TRP A 798       9.576 -55.565  19.731  1.00 45.440          N  
ATOM  12884  CA  TRP A 798      10.634 -55.542  20.744  1.00 45.870          C  
ATOM  12885  C   TRP A 798      11.095 -56.952  21.084  1.00 45.770          C  
ATOM  12886  O   TRP A 798      12.195 -57.158  21.587  1.00 46.030          O  
ATOM  12887  CB  TRP A 798      10.149 -54.847  22.017  1.00 64.050          C  
ATOM  12888  CG  TRP A 798       9.079 -55.599  22.740  1.00 64.050          C  
ATOM  12889  CD1 TRP A 798       7.738 -55.462  22.582  1.00 64.050          C  
ATOM  12890  CD2 TRP A 798       9.258 -56.613  23.761  1.00 64.050          C  
ATOM  12891  NE1 TRP A 798       7.075 -56.321  23.415  1.00 64.050          N  
ATOM  12892  CE2 TRP A 798       7.987 -57.032  24.141  1.00 64.050          C  
ATOM  12893  CE3 TRP A 798      10.386 -57.195  24.369  1.00 64.050          C  
ATOM  12894  CZ2 TRP A 798       7.797 -58.008  25.098  1.00 64.050          C  
ATOM  12895  CZ3 TRP A 798      10.194 -58.172  25.323  1.00 64.050          C  
ATOM  12896  CH2 TRP A 798       8.932 -58.568  25.680  1.00 64.050          C  
ATOM  12897  H   TRP A 798       8.661 -55.159  19.932  1.00 54.530          H  
ATOM  12898  HA  TRP A 798      11.483 -54.986  20.346  1.00 55.040          H  
ATOM  12899 1HB  TRP A 798      10.987 -54.701  22.695  1.00 76.860          H  
ATOM  12900 2HB  TRP A 798       9.758 -53.862  21.760  1.00 76.860          H  
ATOM  12901  HD1 TRP A 798       7.255 -54.771  21.888  1.00 76.860          H  
ATOM  12902  HE1 TRP A 798       6.073 -56.410  23.478  1.00 76.860          H  
ATOM  12903  HE3 TRP A 798      11.394 -56.888  24.088  1.00 76.860          H  
ATOM  12904  HZ2 TRP A 798       6.802 -58.338  25.397  1.00 76.860          H  
ATOM  12905  HZ3 TRP A 798      11.075 -58.619  25.786  1.00 76.860          H  
ATOM  12906  HH2 TRP A 798       8.817 -59.341  26.438  1.00 76.860          H  
ATOM  12907  N   ASN A 799      10.218 -57.916  20.842  1.00 45.450          N  
ATOM  12908  CA  ASN A 799      10.444 -59.315  21.102  1.00 45.390          C  
ATOM  12909  C   ASN A 799      10.737 -60.102  19.827  1.00 45.320          C  
ATOM  12910  O   ASN A 799      10.569 -61.326  19.796  1.00 45.500          O  
ATOM  12911  CB  ASN A 799       9.259 -59.879  21.847  1.00 63.570          C  
ATOM  12912  CG  ASN A 799       8.022 -59.738  21.057  1.00 63.570          C  
ATOM  12913  OD1 ASN A 799       7.947 -58.835  20.200  1.00 63.570          O  
ATOM  12914  ND2 ASN A 799       7.043 -60.575  21.308  1.00 63.570          N  
ATOM  12915  H   ASN A 799       9.322 -57.660  20.436  1.00 54.540          H  
ATOM  12916  HA  ASN A 799      11.324 -59.404  21.739  1.00 54.470          H  
ATOM  12917 1HB  ASN A 799       9.427 -60.931  22.061  1.00 76.280          H  
ATOM  12918 2HB  ASN A 799       9.138 -59.376  22.784  1.00 76.280          H  
ATOM  12919 1HD2 ASN A 799       6.187 -60.512  20.794  1.00 76.280          H  
ATOM  12920 2HD2 ASN A 799       7.155 -61.279  22.008  1.00 76.280          H  
ATOM  12921  N   TYR A 800      11.203 -59.412  18.786  1.00 45.120          N  
ATOM  12922  CA  TYR A 800      11.576 -60.058  17.544  1.00 45.120          C  
ATOM  12923  C   TYR A 800      12.576 -61.143  17.927  1.00 45.230          C  
ATOM  12924  O   TYR A 800      13.442 -60.937  18.785  1.00 45.190          O  
ATOM  12925  CB  TYR A 800      12.154 -59.045  16.551  1.00 63.170          C  
ATOM  12926  CG  TYR A 800      12.420 -59.589  15.200  1.00 63.170          C  
ATOM  12927  CD1 TYR A 800      11.373 -59.692  14.296  1.00 63.170          C  
ATOM  12928  CD2 TYR A 800      13.677 -59.990  14.843  1.00 63.170          C  
ATOM  12929  CE1 TYR A 800      11.601 -60.195  13.042  1.00 63.170          C  
ATOM  12930  CE2 TYR A 800      13.901 -60.489  13.592  1.00 63.170          C  
ATOM  12931  CZ  TYR A 800      12.880 -60.593  12.690  1.00 63.170          C  
ATOM  12932  OH  TYR A 800      13.129 -61.091  11.427  1.00 63.170          O  
ATOM  12933  H   TYR A 800      11.272 -58.393  18.836  1.00 54.140          H  
ATOM  12934  HA  TYR A 800      10.702 -60.536  17.102  1.00 54.140          H  
ATOM  12935 1HB  TYR A 800      11.457 -58.228  16.437  1.00 75.800          H  
ATOM  12936 2HB  TYR A 800      13.068 -58.624  16.932  1.00 75.800          H  
ATOM  12937  HD1 TYR A 800      10.364 -59.370  14.578  1.00 75.800          H  
ATOM  12938  HD2 TYR A 800      14.499 -59.908  15.550  1.00 75.800          H  
ATOM  12939  HE1 TYR A 800      10.777 -60.269  12.330  1.00 75.800          H  
ATOM  12940  HE2 TYR A 800      14.890 -60.790  13.309  1.00 75.800          H  
ATOM  12941  HH  TYR A 800      12.305 -61.110  10.921  1.00 75.800          H  
ATOM  12942  N   THR A 801      12.460 -62.309  17.307  1.00 45.450          N  
ATOM  12943  CA  THR A 801      13.270 -63.456  17.674  1.00 45.650          C  
ATOM  12944  C   THR A 801      14.782 -63.385  17.426  1.00 45.710          C  
ATOM  12945  O   THR A 801      15.522 -64.254  17.884  1.00 46.100          O  
ATOM  12946  CB  THR A 801      12.690 -64.712  17.005  1.00 63.830          C  
ATOM  12947  OG1 THR A 801      12.663 -64.526  15.582  1.00 63.830          O  
ATOM  12948  CG2 THR A 801      11.289 -64.971  17.518  1.00 63.830          C  
ATOM  12949  H   THR A 801      11.760 -62.443  16.589  1.00 54.540          H  
ATOM  12950  HA  THR A 801      13.130 -63.567  18.741  1.00 54.780          H  
ATOM  12951  HB  THR A 801      13.302 -65.561  17.246  1.00 76.600          H  
ATOM  12952  HG1 THR A 801      12.475 -65.369  15.151  1.00 76.600          H  
ATOM  12953 1HG2 THR A 801      10.889 -65.865  17.045  1.00 76.600          H  
ATOM  12954 2HG2 THR A 801      11.320 -65.114  18.597  1.00 76.600          H  
ATOM  12955 3HG2 THR A 801      10.645 -64.123  17.290  1.00 76.600          H  
ATOM  12956  N   ARG A 802      15.261 -62.372  16.726  1.00 45.360          N  
ATOM  12957  CA  ARG A 802      16.694 -62.255  16.516  1.00 45.280          C  
ATOM  12958  C   ARG A 802      17.222 -60.936  17.116  1.00 45.260          C  
ATOM  12959  O   ARG A 802      16.798 -59.854  16.675  1.00 45.080          O  
ATOM  12960  CB  ARG A 802      17.056 -62.300  15.041  1.00 63.420          C  
ATOM  12961  CG  ARG A 802      16.771 -63.614  14.325  1.00 63.420          C  
ATOM  12962  CD  ARG A 802      17.240 -63.558  12.909  1.00 63.420          C  
ATOM  12963  NE  ARG A 802      16.449 -62.624  12.122  1.00 63.420          N  
ATOM  12964  CZ  ARG A 802      16.898 -61.862  11.097  1.00 63.420          C  
ATOM  12965  NH1 ARG A 802      18.163 -61.910  10.709  1.00 63.420          N  
ATOM  12966  NH2 ARG A 802      16.048 -61.047  10.489  1.00 63.420          N  
ATOM  12967  H   ARG A 802      14.607 -61.687  16.379  1.00 54.430          H  
ATOM  12968  HA  ARG A 802      17.146 -63.115  16.988  1.00 54.340          H  
ATOM  12969 1HB  ARG A 802      16.544 -61.514  14.525  1.00 76.110          H  
ATOM  12970 2HB  ARG A 802      18.123 -62.105  14.931  1.00 76.110          H  
ATOM  12971 1HG  ARG A 802      17.300 -64.413  14.834  1.00 76.110          H  
ATOM  12972 2HG  ARG A 802      15.698 -63.818  14.337  1.00 76.110          H  
ATOM  12973 1HD  ARG A 802      18.267 -63.230  12.901  1.00 76.110          H  
ATOM  12974 2HD  ARG A 802      17.164 -64.549  12.457  1.00 76.110          H  
ATOM  12975  HE  ARG A 802      15.465 -62.545  12.359  1.00 76.110          H  
ATOM  12976 1HH1 ARG A 802      18.820 -62.538  11.156  1.00 76.110          H  
ATOM  12977 2HH1 ARG A 802      18.492 -61.321   9.957  1.00 76.110          H  
ATOM  12978 1HH2 ARG A 802      15.069 -61.014  10.791  1.00 76.110          H  
ATOM  12979 2HH2 ARG A 802      16.358 -60.453   9.734  1.00 76.110          H  
ATOM  12980  N   PRO A 803      18.265 -60.992  17.989  1.00 45.490          N  
ATOM  12981  CA  PRO A 803      18.836 -59.870  18.724  1.00 45.560          C  
ATOM  12982  C   PRO A 803      19.381 -58.775  17.817  1.00 45.130          C  
ATOM  12983  O   PRO A 803      19.431 -57.607  18.202  1.00 45.100          O  
ATOM  12984  CB  PRO A 803      19.951 -60.532  19.550  1.00 68.340          C  
ATOM  12985  CG  PRO A 803      20.282 -61.811  18.828  1.00 68.340          C  
ATOM  12986  CD  PRO A 803      18.980 -62.274  18.226  1.00 68.340          C  
ATOM  12987  HA  PRO A 803      18.074 -59.476  19.399  1.00 54.670          H  
ATOM  12988 1HB  PRO A 803      20.813 -59.853  19.627  1.00 82.010          H  
ATOM  12989 2HB  PRO A 803      19.591 -60.712  20.580  1.00 82.010          H  
ATOM  12990 1HG  PRO A 803      21.064 -61.626  18.069  1.00 82.010          H  
ATOM  12991 2HG  PRO A 803      20.702 -62.546  19.539  1.00 82.010          H  
ATOM  12992 1HD  PRO A 803      19.230 -62.792  17.289  1.00 82.010          H  
ATOM  12993 2HD  PRO A 803      18.420 -62.914  18.941  1.00 82.010          H  
ATOM  12994  N   ASP A 804      19.724 -59.118  16.569  1.00 44.830          N  
ATOM  12995  CA  ASP A 804      20.217 -58.126  15.625  1.00 44.460          C  
ATOM  12996  C   ASP A 804      19.221 -56.996  15.468  1.00 44.090          C  
ATOM  12997  O   ASP A 804      19.591 -55.825  15.323  1.00 43.880          O  
ATOM  12998  CB  ASP A 804      20.375 -58.727  14.230  1.00 62.390          C  
ATOM  12999  CG  ASP A 804      21.476 -59.719  14.083  1.00 62.390          C  
ATOM  13000  OD1 ASP A 804      22.287 -59.851  14.943  1.00 62.390          O  
ATOM  13001  OD2 ASP A 804      21.488 -60.369  13.073  1.00 62.390          O  
ATOM  13002  H   ASP A 804      19.722 -60.080  16.263  1.00 53.800          H  
ATOM  13003  HA  ASP A 804      21.166 -57.728  15.985  1.00 53.350          H  
ATOM  13004 1HB  ASP A 804      19.439 -59.209  13.943  1.00 74.870          H  
ATOM  13005 2HB  ASP A 804      20.544 -57.918  13.519  1.00 74.870          H  
ATOM  13006  N   MET A 805      17.937 -57.357  15.459  1.00 44.070          N  
ATOM  13007  CA  MET A 805      16.887 -56.392  15.257  1.00 43.800          C  
ATOM  13008  C   MET A 805      16.449 -55.834  16.589  1.00 43.910          C  
ATOM  13009  O   MET A 805      16.221 -54.634  16.711  1.00 43.640          O  
ATOM  13010  CB  MET A 805      15.735 -57.068  14.544  1.00 61.430          C  
ATOM  13011  CG  MET A 805      16.018 -57.551  13.108  1.00 61.430          C  
ATOM  13012  SD  MET A 805      16.427 -56.235  11.946  1.00 61.430          S  
ATOM  13013  CE  MET A 805      18.226 -56.286  11.829  1.00 61.430          C  
ATOM  13014  H   MET A 805      17.674 -58.332  15.624  1.00 52.880          H  
ATOM  13015  HA  MET A 805      17.261 -55.567  14.655  1.00 52.560          H  
ATOM  13016 1HB  MET A 805      15.453 -57.918  15.128  1.00 73.710          H  
ATOM  13017 2HB  MET A 805      14.904 -56.422  14.513  1.00 73.710          H  
ATOM  13018 1HG  MET A 805      16.843 -58.259  13.129  1.00 73.710          H  
ATOM  13019 2HG  MET A 805      15.141 -58.068  12.726  1.00 73.710          H  
ATOM  13020 1HE  MET A 805      18.569 -55.513  11.129  1.00 73.710          H  
ATOM  13021 2HE  MET A 805      18.669 -56.098  12.796  1.00 73.710          H  
ATOM  13022 3HE  MET A 805      18.543 -57.264  11.469  1.00 73.710          H  
ATOM  13023  N   VAL A 806      16.379 -56.685  17.608  1.00 44.380          N  
ATOM  13024  CA  VAL A 806      15.886 -56.216  18.898  1.00 44.580          C  
ATOM  13025  C   VAL A 806      16.792 -55.159  19.521  1.00 44.520          C  
ATOM  13026  O   VAL A 806      16.307 -54.126  20.003  1.00 44.530          O  
ATOM  13027  CB  VAL A 806      15.700 -57.393  19.870  1.00 62.330          C  
ATOM  13028  CG1 VAL A 806      15.383 -56.909  21.266  1.00 62.330          C  
ATOM  13029  CG2 VAL A 806      14.597 -58.251  19.356  1.00 62.330          C  
ATOM  13030  H   VAL A 806      16.613 -57.670  17.452  1.00 53.260          H  
ATOM  13031  HA  VAL A 806      14.906 -55.767  18.736  1.00 53.500          H  
ATOM  13032  HB  VAL A 806      16.601 -57.965  19.930  1.00 74.800          H  
ATOM  13033 1HG1 VAL A 806      15.243 -57.769  21.923  1.00 74.800          H  
ATOM  13034 2HG1 VAL A 806      16.201 -56.318  21.630  1.00 74.800          H  
ATOM  13035 3HG1 VAL A 806      14.473 -56.313  21.246  1.00 74.800          H  
ATOM  13036 1HG2 VAL A 806      14.456 -59.091  20.030  1.00 74.800          H  
ATOM  13037 2HG2 VAL A 806      13.673 -57.675  19.302  1.00 74.800          H  
ATOM  13038 3HG2 VAL A 806      14.857 -58.620  18.368  1.00 74.800          H  
ATOM  13039  N   GLN A 807      18.105 -55.407  19.517  1.00 44.490          N  
ATOM  13040  CA  GLN A 807      19.036 -54.456  20.093  1.00 44.490          C  
ATOM  13041  C   GLN A 807      19.021 -53.163  19.295  1.00 43.970          C  
ATOM  13042  O   GLN A 807      19.148 -52.077  19.872  1.00 43.830          O  
ATOM  13043  CB  GLN A 807      20.449 -55.042  20.114  1.00 62.290          C  
ATOM  13044  CG  GLN A 807      21.492 -54.207  20.855  1.00 62.290          C  
ATOM  13045  CD  GLN A 807      21.173 -54.093  22.327  1.00 62.290          C  
ATOM  13046  OE1 GLN A 807      20.753 -55.079  22.940  1.00 62.290          O  
ATOM  13047  NE2 GLN A 807      21.373 -52.922  22.912  1.00 62.290          N  
ATOM  13048  H   GLN A 807      18.464 -56.277  19.112  1.00 53.390          H  
ATOM  13049  HA  GLN A 807      18.722 -54.237  21.112  1.00 53.390          H  
ATOM  13050 1HB  GLN A 807      20.417 -56.030  20.575  1.00 74.740          H  
ATOM  13051 2HB  GLN A 807      20.793 -55.183  19.088  1.00 74.740          H  
ATOM  13052 1HG  GLN A 807      22.465 -54.683  20.750  1.00 74.740          H  
ATOM  13053 2HG  GLN A 807      21.523 -53.204  20.432  1.00 74.740          H  
ATOM  13054 1HE2 GLN A 807      21.179 -52.804  23.891  1.00 74.740          H  
ATOM  13055 2HE2 GLN A 807      21.726 -52.146  22.379  1.00 74.740          H  
ATOM  13056  N   THR A 808      18.873 -53.278  17.973  1.00 43.710          N  
ATOM  13057  CA  THR A 808      18.843 -52.112  17.107  1.00 43.250          C  
ATOM  13058  C   THR A 808      17.632 -51.266  17.415  1.00 43.130          C  
ATOM  13059  O   THR A 808      17.754 -50.048  17.564  1.00 43.030          O  
ATOM  13060  CB  THR A 808      18.807 -52.466  15.592  1.00 60.730          C  
ATOM  13061  OG1 THR A 808      19.992 -53.184  15.224  1.00 60.730          O  
ATOM  13062  CG2 THR A 808      18.724 -51.159  14.760  1.00 60.730          C  
ATOM  13063  H   THR A 808      18.794 -54.203  17.567  1.00 52.450          H  
ATOM  13064  HA  THR A 808      19.733 -51.516  17.296  1.00 51.900          H  
ATOM  13065  HB  THR A 808      17.936 -53.088  15.376  1.00 72.880          H  
ATOM  13066  HG1 THR A 808      19.875 -54.142  15.416  1.00 72.880          H  
ATOM  13067 1HG2 THR A 808      18.708 -51.410  13.704  1.00 72.880          H  
ATOM  13068 2HG2 THR A 808      17.818 -50.602  15.002  1.00 72.880          H  
ATOM  13069 3HG2 THR A 808      19.593 -50.538  14.969  1.00 72.880          H  
ATOM  13070  N   PHE A 809      16.464 -51.907  17.527  1.00 43.230          N  
ATOM  13071  CA  PHE A 809      15.234 -51.175  17.755  1.00 43.200          C  
ATOM  13072  C   PHE A 809      15.325 -50.400  19.046  1.00 43.340          C  
ATOM  13073  O   PHE A 809      14.919 -49.240  19.104  1.00 43.040          O  
ATOM  13074  CB  PHE A 809      14.047 -52.137  17.894  1.00 60.490          C  
ATOM  13075  CG  PHE A 809      13.697 -52.957  16.671  1.00 60.490          C  
ATOM  13076  CD1 PHE A 809      14.097 -52.607  15.379  1.00 60.490          C  
ATOM  13077  CD2 PHE A 809      12.966 -54.141  16.842  1.00 60.490          C  
ATOM  13078  CE1 PHE A 809      13.772 -53.415  14.316  1.00 60.490          C  
ATOM  13079  CE2 PHE A 809      12.647 -54.930  15.775  1.00 60.490          C  
ATOM  13080  CZ  PHE A 809      13.045 -54.563  14.508  1.00 60.490          C  
ATOM  13081  H   PHE A 809      16.423 -52.921  17.384  1.00 51.880          H  
ATOM  13082  HA  PHE A 809      15.079 -50.464  16.943  1.00 51.840          H  
ATOM  13083 1HB  PHE A 809      14.264 -52.838  18.703  1.00 72.590          H  
ATOM  13084 2HB  PHE A 809      13.164 -51.574  18.189  1.00 72.590          H  
ATOM  13085  HD1 PHE A 809      14.678 -51.705  15.202  1.00 72.590          H  
ATOM  13086  HD2 PHE A 809      12.647 -54.442  17.843  1.00 72.590          H  
ATOM  13087  HE1 PHE A 809      14.093 -53.149  13.316  1.00 72.590          H  
ATOM  13088  HE2 PHE A 809      12.074 -55.851  15.932  1.00 72.590          H  
ATOM  13089  HZ  PHE A 809      12.791 -55.197  13.656  1.00 72.590          H  
ATOM  13090  N   LYS A 810      15.834 -51.034  20.104  1.00 43.850          N  
ATOM  13091  CA  LYS A 810      15.914 -50.329  21.369  1.00 44.060          C  
ATOM  13092  C   LYS A 810      16.901 -49.179  21.319  1.00 43.610          C  
ATOM  13093  O   LYS A 810      16.604 -48.090  21.815  1.00 43.610          O  
ATOM  13094  CB  LYS A 810      16.222 -51.297  22.494  1.00 61.600          C  
ATOM  13095  CG  LYS A 810      15.039 -52.201  22.782  1.00 61.600          C  
ATOM  13096  CD  LYS A 810      15.188 -53.011  24.046  1.00 61.600          C  
ATOM  13097  CE  LYS A 810      16.215 -54.102  23.902  1.00 61.600          C  
ATOM  13098  NZ  LYS A 810      16.079 -55.090  24.990  1.00 61.600          N  
ATOM  13099  H   LYS A 810      16.139 -52.012  20.027  1.00 52.620          H  
ATOM  13100  HA  LYS A 810      14.934 -49.900  21.574  1.00 52.870          H  
ATOM  13101 1HB  LYS A 810      17.079 -51.916  22.209  1.00 73.920          H  
ATOM  13102 2HB  LYS A 810      16.482 -50.749  23.398  1.00 73.920          H  
ATOM  13103 1HG  LYS A 810      14.142 -51.583  22.869  1.00 73.920          H  
ATOM  13104 2HG  LYS A 810      14.900 -52.882  21.939  1.00 73.920          H  
ATOM  13105 1HD  LYS A 810      15.487 -52.360  24.871  1.00 73.920          H  
ATOM  13106 2HD  LYS A 810      14.232 -53.464  24.296  1.00 73.920          H  
ATOM  13107 1HE  LYS A 810      16.081 -54.583  22.957  1.00 73.920          H  
ATOM  13108 2HE  LYS A 810      17.218 -53.675  23.945  1.00 73.920          H  
ATOM  13109 1HZ  LYS A 810      16.762 -55.819  24.898  1.00 73.920          H  
ATOM  13110 2HZ  LYS A 810      16.207 -54.617  25.905  1.00 73.920          H  
ATOM  13111 3HZ  LYS A 810      15.146 -55.460  24.935  1.00 73.920          H  
ATOM  13112  N   CYS A 811      18.061 -49.379  20.689  1.00 43.260          N  
ATOM  13113  CA  CYS A 811      19.046 -48.310  20.646  1.00 42.860          C  
ATOM  13114  C   CYS A 811      18.502 -47.103  19.895  1.00 42.170          C  
ATOM  13115  O   CYS A 811      18.684 -45.950  20.318  1.00 42.060          O  
ATOM  13116  CB  CYS A 811      20.306 -48.790  19.933  1.00 60.160          C  
ATOM  13117  SG  CYS A 811      21.234 -50.036  20.842  1.00 60.160          S  
ATOM  13118  H   CYS A 811      18.286 -50.294  20.288  1.00 51.910          H  
ATOM  13119  HA  CYS A 811      19.290 -48.018  21.666  1.00 51.430          H  
ATOM  13120 1HB  CYS A 811      20.027 -49.218  18.964  1.00 72.200          H  
ATOM  13121 2HB  CYS A 811      20.959 -47.944  19.745  1.00 72.200          H  
ATOM  13122  HG  CYS A 811      20.365 -51.050  20.573  1.00 72.200          H  
ATOM  13123  N   MET A 812      17.813 -47.367  18.785  1.00 41.770          N  
ATOM  13124  CA  MET A 812      17.251 -46.301  17.991  1.00 41.180          C  
ATOM  13125  C   MET A 812      16.099 -45.620  18.715  1.00 41.070          C  
ATOM  13126  O   MET A 812      15.994 -44.394  18.649  1.00 40.690          O  
ATOM  13127  CB  MET A 812      16.819 -46.842  16.669  1.00 57.890          C  
ATOM  13128  CG  MET A 812      17.951 -47.318  15.729  1.00 57.890          C  
ATOM  13129  SD  MET A 812      19.064 -46.022  15.198  1.00 57.890          S  
ATOM  13130  CE  MET A 812      19.939 -46.885  13.898  1.00 57.890          C  
ATOM  13131  H   MET A 812      17.704 -48.337  18.470  1.00 50.120          H  
ATOM  13132  HA  MET A 812      18.024 -45.555  17.824  1.00 49.420          H  
ATOM  13133 1HB  MET A 812      16.213 -47.721  16.886  1.00 69.470          H  
ATOM  13134 2HB  MET A 812      16.190 -46.121  16.160  1.00 69.470          H  
ATOM  13135 1HG  MET A 812      18.539 -48.064  16.253  1.00 69.470          H  
ATOM  13136 2HG  MET A 812      17.525 -47.801  14.850  1.00 69.470          H  
ATOM  13137 1HE  MET A 812      20.686 -46.223  13.456  1.00 69.470          H  
ATOM  13138 2HE  MET A 812      20.434 -47.764  14.316  1.00 69.470          H  
ATOM  13139 3HE  MET A 812      19.230 -47.198  13.128  1.00 69.470          H  
ATOM  13140  N   LEU A 813      15.262 -46.382  19.448  1.00 41.460          N  
ATOM  13141  CA  LEU A 813      14.187 -45.758  20.204  1.00 41.460          C  
ATOM  13142  C   LEU A 813      14.744 -44.840  21.255  1.00 41.380          C  
ATOM  13143  O   LEU A 813      14.266 -43.717  21.379  1.00 41.450          O  
ATOM  13144  CB  LEU A 813      13.285 -46.791  20.884  1.00 58.040          C  
ATOM  13145  CG  LEU A 813      12.328 -47.585  19.993  1.00 58.040          C  
ATOM  13146  CD1 LEU A 813      11.725 -48.701  20.811  1.00 58.040          C  
ATOM  13147  CD2 LEU A 813      11.207 -46.657  19.472  1.00 58.040          C  
ATOM  13148  H   LEU A 813      15.340 -47.403  19.433  1.00 49.750          H  
ATOM  13149  HA  LEU A 813      13.595 -45.160  19.531  1.00 49.750          H  
ATOM  13150 1HB  LEU A 813      13.934 -47.516  21.376  1.00 69.650          H  
ATOM  13151 2HB  LEU A 813      12.713 -46.303  21.645  1.00 69.650          H  
ATOM  13152  HG  LEU A 813      12.863 -48.013  19.160  1.00 69.650          H  
ATOM  13153 1HD1 LEU A 813      11.040 -49.279  20.188  1.00 69.650          H  
ATOM  13154 2HD1 LEU A 813      12.518 -49.354  21.175  1.00 69.650          H  
ATOM  13155 3HD1 LEU A 813      11.180 -48.285  21.658  1.00 69.650          H  
ATOM  13156 1HD2 LEU A 813      10.516 -47.226  18.864  1.00 69.650          H  
ATOM  13157 2HD2 LEU A 813      10.668 -46.240  20.300  1.00 69.650          H  
ATOM  13158 3HD2 LEU A 813      11.617 -45.852  18.874  1.00 69.650          H  
ATOM  13159  N   ILE A 814      15.832 -45.231  21.911  1.00 41.290          N  
ATOM  13160  CA  ILE A 814      16.431 -44.360  22.909  1.00 41.300          C  
ATOM  13161  C   ILE A 814      16.827 -43.061  22.234  1.00 41.000          C  
ATOM  13162  O   ILE A 814      16.600 -41.994  22.797  1.00 41.020          O  
ATOM  13163  CB  ILE A 814      17.636 -45.013  23.603  1.00 57.820          C  
ATOM  13164  CG1 ILE A 814      17.128 -46.180  24.472  1.00 57.820          C  
ATOM  13165  CG2 ILE A 814      18.391 -43.951  24.450  1.00 57.820          C  
ATOM  13166  CD1 ILE A 814      18.194 -47.134  24.966  1.00 57.820          C  
ATOM  13167  H   ILE A 814      16.198 -46.179  21.767  1.00 49.550          H  
ATOM  13168  HA  ILE A 814      15.681 -44.137  23.668  1.00 49.560          H  
ATOM  13169  HB  ILE A 814      18.305 -45.433  22.849  1.00 69.380          H  
ATOM  13170 1HG1 ILE A 814      16.633 -45.754  25.335  1.00 69.380          H  
ATOM  13171 2HG1 ILE A 814      16.398 -46.747  23.903  1.00 69.380          H  
ATOM  13172 1HG2 ILE A 814      19.243 -44.405  24.942  1.00 69.380          H  
ATOM  13173 2HG2 ILE A 814      18.752 -43.145  23.815  1.00 69.380          H  
ATOM  13174 3HG2 ILE A 814      17.715 -43.539  25.202  1.00 69.380          H  
ATOM  13175 1HD1 ILE A 814      17.727 -47.912  25.568  1.00 69.380          H  
ATOM  13176 2HD1 ILE A 814      18.689 -47.591  24.108  1.00 69.380          H  
ATOM  13177 3HD1 ILE A 814      18.924 -46.609  25.569  1.00 69.380          H  
ATOM  13178  N   GLY A 815      17.454 -43.147  21.058  1.00 40.790          N  
ATOM  13179  CA  GLY A 815      17.832 -41.971  20.283  1.00 40.560          C  
ATOM  13180  C   GLY A 815      16.621 -41.073  19.959  1.00 40.310          C  
ATOM  13181  O   GLY A 815      16.645 -39.859  20.225  1.00 40.190          O  
ATOM  13182  H   GLY A 815      17.690 -44.079  20.697  1.00 48.950          H  
ATOM  13183 1HA  GLY A 815      18.578 -41.401  20.833  1.00 48.670          H  
ATOM  13184 2HA  GLY A 815      18.295 -42.302  19.354  1.00 48.670          H  
ATOM  13185  N   PHE A 816      15.560 -41.666  19.382  1.00 40.310          N  
ATOM  13186  CA  PHE A 816      14.357 -40.913  19.013  1.00 40.160          C  
ATOM  13187  C   PHE A 816      13.735 -40.251  20.242  1.00 40.610          C  
ATOM  13188  O   PHE A 816      13.342 -39.079  20.201  1.00 40.690          O  
ATOM  13189  CB  PHE A 816      13.270 -41.829  18.400  1.00 56.280          C  
ATOM  13190  CG  PHE A 816      13.423 -42.304  16.921  1.00 56.280          C  
ATOM  13191  CD1 PHE A 816      13.686 -43.653  16.600  1.00 56.280          C  
ATOM  13192  CD2 PHE A 816      13.256 -41.408  15.861  1.00 56.280          C  
ATOM  13193  CE1 PHE A 816      13.774 -44.067  15.284  1.00 56.280          C  
ATOM  13194  CE2 PHE A 816      13.348 -41.833  14.541  1.00 56.280          C  
ATOM  13195  CZ  PHE A 816      13.603 -43.162  14.258  1.00 56.280          C  
ATOM  13196  H   PHE A 816      15.614 -42.670  19.189  1.00 48.370          H  
ATOM  13197  HA  PHE A 816      14.636 -40.140  18.297  1.00 48.190          H  
ATOM  13198 1HB  PHE A 816      13.202 -42.722  19.021  1.00 67.540          H  
ATOM  13199 2HB  PHE A 816      12.310 -41.324  18.487  1.00 67.540          H  
ATOM  13200  HD1 PHE A 816      13.810 -44.379  17.394  1.00 67.540          H  
ATOM  13201  HD2 PHE A 816      13.042 -40.363  16.082  1.00 67.540          H  
ATOM  13202  HE1 PHE A 816      13.966 -45.112  15.061  1.00 67.540          H  
ATOM  13203  HE2 PHE A 816      13.206 -41.121  13.729  1.00 67.540          H  
ATOM  13204  HZ  PHE A 816      13.660 -43.498  13.217  1.00 67.540          H  
ATOM  13205  N   TYR A 817      13.674 -40.994  21.337  1.00 40.940          N  
ATOM  13206  CA  TYR A 817      13.082 -40.518  22.558  1.00 41.400          C  
ATOM  13207  C   TYR A 817      13.948 -39.477  23.239  1.00 41.160          C  
ATOM  13208  O   TYR A 817      13.416 -38.535  23.834  1.00 40.900          O  
ATOM  13209  CB  TYR A 817      12.765 -41.708  23.456  1.00 57.780          C  
ATOM  13210  CG  TYR A 817      11.562 -42.536  22.962  1.00 57.780          C  
ATOM  13211  CD1 TYR A 817      11.642 -43.895  22.985  1.00 57.780          C  
ATOM  13212  CD2 TYR A 817      10.375 -41.930  22.487  1.00 57.780          C  
ATOM  13213  CE1 TYR A 817      10.579 -44.662  22.569  1.00 57.780          C  
ATOM  13214  CE2 TYR A 817       9.330 -42.702  22.071  1.00 57.780          C  
ATOM  13215  CZ  TYR A 817       9.426 -44.063  22.115  1.00 57.780          C  
ATOM  13216  OH  TYR A 817       8.369 -44.836  21.704  1.00 57.780          O  
ATOM  13217  H   TYR A 817      14.017 -41.951  21.309  1.00 49.130          H  
ATOM  13218  HA  TYR A 817      12.159 -40.025  22.299  1.00 49.680          H  
ATOM  13219 1HB  TYR A 817      13.633 -42.364  23.483  1.00 69.330          H  
ATOM  13220 2HB  TYR A 817      12.593 -41.390  24.475  1.00 69.330          H  
ATOM  13221  HD1 TYR A 817      12.552 -44.373  23.338  1.00 69.330          H  
ATOM  13222  HD2 TYR A 817      10.251 -40.853  22.446  1.00 69.330          H  
ATOM  13223  HE1 TYR A 817      10.648 -45.749  22.601  1.00 69.330          H  
ATOM  13224  HE2 TYR A 817       8.413 -42.221  21.714  1.00 69.330          H  
ATOM  13225  HH  TYR A 817       7.645 -44.264  21.433  1.00 69.330          H  
ATOM  13226  N   ALA A 818      15.276 -39.611  23.172  1.00 41.290          N  
ATOM  13227  CA  ALA A 818      16.145 -38.617  23.775  1.00 41.220          C  
ATOM  13228  C   ALA A 818      15.882 -37.262  23.130  1.00 40.910          C  
ATOM  13229  O   ALA A 818      15.798 -36.249  23.823  1.00 40.760          O  
ATOM  13230  CB  ALA A 818      17.601 -39.014  23.604  1.00 57.740          C  
ATOM  13231  H   ALA A 818      15.693 -40.440  22.748  1.00 49.550          H  
ATOM  13232  HA  ALA A 818      15.909 -38.547  24.835  1.00 49.460          H  
ATOM  13233 1HB  ALA A 818      18.240 -38.265  24.067  1.00 69.280          H  
ATOM  13234 2HB  ALA A 818      17.765 -39.981  24.077  1.00 69.280          H  
ATOM  13235 3HB  ALA A 818      17.832 -39.089  22.542  1.00 69.280          H  
ATOM  13236  N   SER A 819      15.682 -37.262  21.803  1.00 40.880          N  
ATOM  13237  CA  SER A 819      15.360 -36.050  21.050  1.00 40.660          C  
ATOM  13238  C   SER A 819      14.026 -35.466  21.513  1.00 40.300          C  
ATOM  13239  O   SER A 819      13.890 -34.259  21.733  1.00 40.240          O  
ATOM  13240  CB  SER A 819      15.288 -36.348  19.573  1.00 57.010          C  
ATOM  13241  OG  SER A 819      14.986 -35.195  18.845  1.00 57.010          O  
ATOM  13242  H   SER A 819      15.824 -38.142  21.292  1.00 49.060          H  
ATOM  13243  HA  SER A 819      16.143 -35.314  21.225  1.00 48.790          H  
ATOM  13244 1HB  SER A 819      16.232 -36.770  19.232  1.00 68.410          H  
ATOM  13245 2HB  SER A 819      14.524 -37.090  19.395  1.00 68.410          H  
ATOM  13246  HG  SER A 819      14.804 -35.500  17.938  1.00 68.410          H  
ATOM  13247  N   HIS A 820      13.040 -36.355  21.690  1.00 40.120          N  
ATOM  13248  CA  HIS A 820      11.695 -35.992  22.125  1.00 39.820          C  
ATOM  13249  C   HIS A 820      11.632 -35.609  23.613  1.00 39.820          C  
ATOM  13250  O   HIS A 820      10.710 -34.906  24.035  1.00 39.770          O  
ATOM  13251  CB  HIS A 820      10.729 -37.173  21.950  1.00 55.870          C  
ATOM  13252  CG  HIS A 820      10.463 -37.645  20.545  1.00 55.870          C  
ATOM  13253  ND1 HIS A 820       9.725 -38.782  20.288  1.00 55.870          N  
ATOM  13254  CD2 HIS A 820      10.830 -37.159  19.341  1.00 55.870          C  
ATOM  13255  CE1 HIS A 820       9.634 -38.964  18.992  1.00 55.870          C  
ATOM  13256  NE2 HIS A 820      10.275 -37.988  18.378  1.00 55.870          N  
ATOM  13257  H   HIS A 820      13.225 -37.330  21.432  1.00 48.140          H  
ATOM  13258  HA  HIS A 820      11.342 -35.145  21.545  1.00 47.780          H  
ATOM  13259 1HB  HIS A 820      11.085 -38.012  22.526  1.00 67.040          H  
ATOM  13260 2HB  HIS A 820       9.768 -36.896  22.378  1.00 67.040          H  
ATOM  13261  HD1 HIS A 820       8.996 -39.148  20.915  1.00 67.040          H  
ATOM  13262  HD2 HIS A 820      11.420 -36.292  19.048  1.00 67.040          H  
ATOM  13263  HE1 HIS A 820       9.075 -39.814  18.602  1.00 67.040          H  
ATOM  13264  N   GLU A 821      12.618 -36.076  24.393  1.00 39.920          N  
ATOM  13265  CA  GLU A 821      12.700 -35.954  25.850  1.00 40.010          C  
ATOM  13266  C   GLU A 821      11.558 -36.748  26.483  1.00 39.550          C  
ATOM  13267  O   GLU A 821      10.906 -36.319  27.437  1.00 39.400          O  
ATOM  13268  CB  GLU A 821      12.666 -34.485  26.311  1.00 55.980          C  
ATOM  13269  CG  GLU A 821      13.824 -33.626  25.789  1.00 55.980          C  
ATOM  13270  CD  GLU A 821      13.800 -32.213  26.331  1.00 55.980          C  
ATOM  13271  OE1 GLU A 821      12.775 -31.819  26.833  1.00 55.980          O  
ATOM  13272  OE2 GLU A 821      14.802 -31.537  26.254  1.00 55.980          O  
ATOM  13273  H   GLU A 821      13.343 -36.639  23.948  1.00 47.900          H  
ATOM  13274  HA  GLU A 821      13.645 -36.393  26.174  1.00 48.010          H  
ATOM  13275 1HB  GLU A 821      11.735 -34.013  26.027  1.00 67.170          H  
ATOM  13276 2HB  GLU A 821      12.714 -34.457  27.399  1.00 67.170          H  
ATOM  13277 1HG  GLU A 821      14.765 -34.102  26.059  1.00 67.170          H  
ATOM  13278 2HG  GLU A 821      13.769 -33.597  24.698  1.00 67.170          H  
ATOM  13279  N   TRP A 822      11.343 -37.930  25.913  1.00 39.340          N  
ATOM  13280  CA  TRP A 822      10.344 -38.905  26.328  1.00 38.970          C  
ATOM  13281  C   TRP A 822      10.829 -39.795  27.463  1.00 38.840          C  
ATOM  13282  O   TRP A 822      11.975 -40.263  27.480  1.00 39.000          O  
ATOM  13283  CB  TRP A 822       9.941 -39.773  25.154  1.00 54.710          C  
ATOM  13284  CG  TRP A 822       8.949 -40.853  25.474  1.00 54.710          C  
ATOM  13285  CD1 TRP A 822       9.214 -42.174  25.633  1.00 54.710          C  
ATOM  13286  CD2 TRP A 822       7.532 -40.711  25.654  1.00 54.710          C  
ATOM  13287  NE1 TRP A 822       8.066 -42.856  25.903  1.00 54.710          N  
ATOM  13288  CE2 TRP A 822       7.028 -41.980  25.920  1.00 54.710          C  
ATOM  13289  CE3 TRP A 822       6.658 -39.625  25.611  1.00 54.710          C  
ATOM  13290  CZ2 TRP A 822       5.686 -42.199  26.146  1.00 54.710          C  
ATOM  13291  CZ3 TRP A 822       5.310 -39.842  25.835  1.00 54.710          C  
ATOM  13292  CH2 TRP A 822       4.836 -41.098  26.097  1.00 54.710          C  
ATOM  13293  H   TRP A 822      11.970 -38.167  25.140  1.00 47.210          H  
ATOM  13294  HA  TRP A 822       9.463 -38.363  26.669  1.00 46.760          H  
ATOM  13295 1HB  TRP A 822       9.518 -39.149  24.377  1.00 65.650          H  
ATOM  13296 2HB  TRP A 822      10.799 -40.209  24.754  1.00 65.650          H  
ATOM  13297  HD1 TRP A 822      10.198 -42.617  25.555  1.00 65.650          H  
ATOM  13298  HE1 TRP A 822       7.992 -43.851  26.062  1.00 65.650          H  
ATOM  13299  HE3 TRP A 822       7.034 -38.622  25.398  1.00 65.650          H  
ATOM  13300  HZ2 TRP A 822       5.290 -43.192  26.355  1.00 65.650          H  
ATOM  13301  HZ3 TRP A 822       4.636 -38.986  25.794  1.00 65.650          H  
ATOM  13302  HH2 TRP A 822       3.770 -41.238  26.270  1.00 65.650          H  
ATOM  13303  N   ASN A 823       9.944 -40.086  28.411  1.00 38.610          N  
ATOM  13304  CA  ASN A 823      10.288 -40.970  29.518  1.00 38.530          C  
ATOM  13305  C   ASN A 823      10.267 -42.438  29.092  1.00 38.320          C  
ATOM  13306  O   ASN A 823       9.363 -43.198  29.443  1.00 38.160          O  
ATOM  13307  CB  ASN A 823       9.355 -40.744  30.690  1.00 53.970          C  
ATOM  13308  CG  ASN A 823       9.807 -41.456  31.950  1.00 53.970          C  
ATOM  13309  OD1 ASN A 823      10.965 -41.878  32.070  1.00 53.970          O  
ATOM  13310  ND2 ASN A 823       8.906 -41.590  32.898  1.00 53.970          N  
ATOM  13311  H   ASN A 823       9.022 -39.672  28.378  1.00 46.330          H  
ATOM  13312  HA  ASN A 823      11.308 -40.742  29.835  1.00 46.240          H  
ATOM  13313 1HB  ASN A 823       9.285 -39.675  30.897  1.00 64.770          H  
ATOM  13314 2HB  ASN A 823       8.355 -41.092  30.429  1.00 64.770          H  
ATOM  13315 1HD2 ASN A 823       9.144 -42.051  33.754  1.00 64.770          H  
ATOM  13316 2HD2 ASN A 823       7.982 -41.236  32.762  1.00 64.770          H  
ATOM  13317  N   TYR A 824      11.271 -42.808  28.309  1.00 38.360          N  
ATOM  13318  CA  TYR A 824      11.423 -44.150  27.766  1.00 38.220          C  
ATOM  13319  C   TYR A 824      11.514 -45.194  28.861  1.00 38.280          C  
ATOM  13320  O   TYR A 824      12.258 -45.031  29.831  1.00 38.380          O  
ATOM  13321  CB  TYR A 824      12.656 -44.213  26.854  1.00 53.560          C  
ATOM  13322  CG  TYR A 824      12.993 -45.603  26.295  1.00 53.560          C  
ATOM  13323  CD1 TYR A 824      12.194 -46.209  25.342  1.00 53.560          C  
ATOM  13324  CD2 TYR A 824      14.132 -46.252  26.736  1.00 53.560          C  
ATOM  13325  CE1 TYR A 824      12.527 -47.445  24.829  1.00 53.560          C  
ATOM  13326  CE2 TYR A 824      14.464 -47.495  26.233  1.00 53.560          C  
ATOM  13327  CZ  TYR A 824      13.671 -48.089  25.280  1.00 53.560          C  
ATOM  13328  OH  TYR A 824      14.010 -49.326  24.782  1.00 53.560          O  
ATOM  13329  H   TYR A 824      11.936 -42.069  28.068  1.00 46.030          H  
ATOM  13330  HA  TYR A 824      10.542 -44.382  27.172  1.00 45.860          H  
ATOM  13331 1HB  TYR A 824      12.516 -43.535  26.015  1.00 64.280          H  
ATOM  13332 2HB  TYR A 824      13.522 -43.857  27.409  1.00 64.280          H  
ATOM  13333  HD1 TYR A 824      11.301 -45.713  25.002  1.00 64.280          H  
ATOM  13334  HD2 TYR A 824      14.768 -45.786  27.488  1.00 64.280          H  
ATOM  13335  HE1 TYR A 824      11.889 -47.913  24.080  1.00 64.280          H  
ATOM  13336  HE2 TYR A 824      15.359 -48.001  26.590  1.00 64.280          H  
ATOM  13337  HH  TYR A 824      14.737 -49.685  25.301  1.00 64.280          H  
ATOM  13338  N   ARG A 825      10.750 -46.270  28.692  1.00 38.300          N  
ATOM  13339  CA  ARG A 825      10.729 -47.382  29.622  1.00 38.450          C  
ATOM  13340  C   ARG A 825      12.143 -47.959  29.734  1.00 38.460          C  
ATOM  13341  O   ARG A 825      12.802 -48.096  28.712  1.00 38.330          O  
ATOM  13342  CB  ARG A 825       9.754 -48.444  29.116  1.00 53.770          C  
ATOM  13343  CG  ARG A 825       9.511 -49.655  30.026  1.00 53.770          C  
ATOM  13344  CD  ARG A 825       8.422 -50.516  29.484  1.00 53.770          C  
ATOM  13345  NE  ARG A 825       8.172 -51.705  30.312  1.00 53.770          N  
ATOM  13346  CZ  ARG A 825       7.074 -52.493  30.243  1.00 53.770          C  
ATOM  13347  NH1 ARG A 825       6.090 -52.233  29.400  1.00 53.770          N  
ATOM  13348  NH2 ARG A 825       7.010 -53.534  31.047  1.00 53.770          N  
ATOM  13349  H   ARG A 825      10.140 -46.301  27.889  1.00 45.960          H  
ATOM  13350  HA  ARG A 825      10.357 -47.011  30.565  1.00 46.140          H  
ATOM  13351 1HB  ARG A 825       8.790 -47.977  28.934  1.00 64.520          H  
ATOM  13352 2HB  ARG A 825      10.116 -48.828  28.160  1.00 64.520          H  
ATOM  13353 1HG  ARG A 825      10.423 -50.257  30.107  1.00 64.520          H  
ATOM  13354 2HG  ARG A 825       9.206 -49.317  31.012  1.00 64.520          H  
ATOM  13355 1HD  ARG A 825       7.506 -49.932  29.435  1.00 64.520          H  
ATOM  13356 2HD  ARG A 825       8.700 -50.849  28.485  1.00 64.520          H  
ATOM  13357  HE  ARG A 825       8.890 -52.005  30.992  1.00 64.520          H  
ATOM  13358 1HH1 ARG A 825       6.144 -51.435  28.787  1.00 64.520          H  
ATOM  13359 2HH1 ARG A 825       5.281 -52.835  29.368  1.00 64.520          H  
ATOM  13360 1HH2 ARG A 825       7.809 -53.706  31.682  1.00 64.520          H  
ATOM  13361 2HH2 ARG A 825       6.218 -54.152  31.035  1.00 64.520          H  
ATOM  13362  N   PRO A 826      12.640 -48.313  30.931  1.00 38.690          N  
ATOM  13363  CA  PRO A 826      13.949 -48.899  31.139  1.00 38.810          C  
ATOM  13364  C   PRO A 826      14.099 -50.173  30.337  1.00 38.820          C  
ATOM  13365  O   PRO A 826      13.120 -50.865  30.061  1.00 38.690          O  
ATOM  13366  CB  PRO A 826      13.961 -49.193  32.645  1.00 58.220          C  
ATOM  13367  CG  PRO A 826      12.985 -48.205  33.237  1.00 58.220          C  
ATOM  13368  CD  PRO A 826      11.903 -48.039  32.192  1.00 58.220          C  
ATOM  13369  HA  PRO A 826      14.722 -48.167  30.859  1.00 46.570          H  
ATOM  13370 1HB  PRO A 826      13.668 -50.245  32.821  1.00 69.860          H  
ATOM  13371 2HB  PRO A 826      14.979 -49.079  33.042  1.00 69.860          H  
ATOM  13372 1HG  PRO A 826      12.597 -48.584  34.197  1.00 69.860          H  
ATOM  13373 2HG  PRO A 826      13.501 -47.257  33.460  1.00 69.860          H  
ATOM  13374 1HD  PRO A 826      11.094 -48.760  32.350  1.00 69.860          H  
ATOM  13375 2HD  PRO A 826      11.575 -46.989  32.256  1.00 69.860          H  
ATOM  13376  N   ASP A 827      15.324 -50.486  29.944  1.00 39.040          N  
ATOM  13377  CA  ASP A 827      15.552 -51.718  29.212  1.00 39.140          C  
ATOM  13378  C   ASP A 827      15.527 -52.828  30.263  1.00 39.000          C  
ATOM  13379  O   ASP A 827      16.407 -52.893  31.126  1.00 38.970          O  
ATOM  13380  CB  ASP A 827      16.904 -51.680  28.493  1.00 54.760          C  
ATOM  13381  CG  ASP A 827      17.126 -52.861  27.559  1.00 54.760          C  
ATOM  13382  OD1 ASP A 827      16.228 -53.663  27.415  1.00 54.760          O  
ATOM  13383  OD2 ASP A 827      18.171 -52.946  26.968  1.00 54.760          O  
ATOM  13384  H   ASP A 827      16.102 -49.884  30.169  1.00 46.850          H  
ATOM  13385  HA  ASP A 827      14.747 -51.879  28.493  1.00 46.970          H  
ATOM  13386 1HB  ASP A 827      16.978 -50.759  27.915  1.00 65.710          H  
ATOM  13387 2HB  ASP A 827      17.705 -51.668  29.234  1.00 65.710          H  
ATOM  13388  N   GLU A 828      14.480 -53.642  30.244  1.00 38.980          N  
ATOM  13389  CA  GLU A 828      14.274 -54.657  31.264  1.00 38.920          C  
ATOM  13390  C   GLU A 828      15.144 -55.897  31.059  1.00 38.750          C  
ATOM  13391  O   GLU A 828      15.195 -56.465  29.960  1.00 38.520          O  
ATOM  13392  CB  GLU A 828      12.787 -55.016  31.313  1.00 54.510          C  
ATOM  13393  CG  GLU A 828      11.891 -53.872  31.812  1.00 54.510          C  
ATOM  13394  CD  GLU A 828      10.439 -54.239  31.866  1.00 54.510          C  
ATOM  13395  OE1 GLU A 828      10.113 -55.338  31.499  1.00 54.510          O  
ATOM  13396  OE2 GLU A 828       9.638 -53.418  32.269  1.00 54.510          O  
ATOM  13397  H   GLU A 828      13.803 -53.522  29.502  1.00 46.780          H  
ATOM  13398  HA  GLU A 828      14.542 -54.222  32.226  1.00 46.700          H  
ATOM  13399 1HB  GLU A 828      12.452 -55.297  30.317  1.00 65.410          H  
ATOM  13400 2HB  GLU A 828      12.632 -55.859  31.951  1.00 65.410          H  
ATOM  13401 1HG  GLU A 828      12.217 -53.574  32.808  1.00 65.410          H  
ATOM  13402 2HG  GLU A 828      12.017 -53.013  31.153  1.00 65.410          H  
ATOM  13403  N   VAL A 829      15.749 -56.349  32.170  1.00 38.920          N  
ATOM  13404  CA  VAL A 829      16.655 -57.504  32.245  1.00 38.910          C  
ATOM  13405  C   VAL A 829      16.016 -58.797  31.775  1.00 38.750          C  
ATOM  13406  O   VAL A 829      16.711 -59.728  31.385  1.00 38.770          O  
ATOM  13407  CB  VAL A 829      17.206 -57.670  33.689  1.00 54.480          C  
ATOM  13408  CG1 VAL A 829      16.116 -58.170  34.657  1.00 54.480          C  
ATOM  13409  CG2 VAL A 829      18.397 -58.643  33.683  1.00 54.480          C  
ATOM  13410  H   VAL A 829      15.602 -55.805  33.010  1.00 46.700          H  
ATOM  13411  HA  VAL A 829      17.504 -57.295  31.594  1.00 46.690          H  
ATOM  13412  HB  VAL A 829      17.537 -56.696  34.044  1.00 65.370          H  
ATOM  13413 1HG1 VAL A 829      16.534 -58.250  35.659  1.00 65.370          H  
ATOM  13414 2HG1 VAL A 829      15.293 -57.465  34.670  1.00 65.370          H  
ATOM  13415 3HG1 VAL A 829      15.751 -59.146  34.349  1.00 65.370          H  
ATOM  13416 1HG2 VAL A 829      18.797 -58.726  34.690  1.00 65.370          H  
ATOM  13417 2HG2 VAL A 829      18.092 -59.624  33.345  1.00 65.370          H  
ATOM  13418 3HG2 VAL A 829      19.172 -58.262  33.017  1.00 65.370          H  
ATOM  13419  N   GLN A 830      14.694 -58.856  31.820  1.00 38.680          N  
ATOM  13420  CA  GLN A 830      13.951 -60.018  31.387  1.00 38.360          C  
ATOM  13421  C   GLN A 830      14.228 -60.405  29.932  1.00 37.970          C  
ATOM  13422  O   GLN A 830      14.142 -61.593  29.588  1.00 38.130          O  
ATOM  13423  CB  GLN A 830      12.450 -59.798  31.609  1.00 53.830          C  
ATOM  13424  CG  GLN A 830      12.015 -59.784  33.093  1.00 53.830          C  
ATOM  13425  CD  GLN A 830      12.200 -58.445  33.805  1.00 53.830          C  
ATOM  13426  OE1 GLN A 830      13.094 -57.667  33.470  1.00 53.830          O  
ATOM  13427  NE2 GLN A 830      11.348 -58.173  34.783  1.00 53.830          N  
ATOM  13428  H   GLN A 830      14.196 -58.043  32.180  1.00 46.420          H  
ATOM  13429  HA  GLN A 830      14.258 -60.852  32.005  1.00 46.030          H  
ATOM  13430 1HB  GLN A 830      12.157 -58.844  31.167  1.00 64.600          H  
ATOM  13431 2HB  GLN A 830      11.891 -60.581  31.099  1.00 64.600          H  
ATOM  13432 1HG  GLN A 830      10.957 -60.041  33.142  1.00 64.600          H  
ATOM  13433 2HG  GLN A 830      12.601 -60.529  33.628  1.00 64.600          H  
ATOM  13434 1HE2 GLN A 830      11.415 -57.307  35.280  1.00 64.600          H  
ATOM  13435 2HE2 GLN A 830      10.631 -58.829  35.021  1.00 64.600          H  
ATOM  13436  N   THR A 831      14.620 -59.454  29.069  1.00 37.520          N  
ATOM  13437  CA  THR A 831      14.877 -59.834  27.682  1.00 37.190          C  
ATOM  13438  C   THR A 831      16.273 -60.441  27.595  1.00 37.100          C  
ATOM  13439  O   THR A 831      17.235 -59.816  27.136  1.00 36.630          O  
ATOM  13440  CB  THR A 831      14.754 -58.637  26.713  1.00 52.200          C  
ATOM  13441  OG1 THR A 831      13.444 -58.065  26.826  1.00 52.200          O  
ATOM  13442  CG2 THR A 831      14.950 -59.120  25.246  1.00 52.200          C  
ATOM  13443  H   THR A 831      14.738 -58.477  29.358  1.00 45.020          H  
ATOM  13444  HA  THR A 831      14.154 -60.591  27.382  1.00 44.630          H  
ATOM  13445  HB  THR A 831      15.501 -57.881  26.965  1.00 62.640          H  
ATOM  13446  HG1 THR A 831      13.377 -57.596  27.665  1.00 62.640          H  
ATOM  13447 1HG2 THR A 831      14.843 -58.275  24.571  1.00 62.640          H  
ATOM  13448 2HG2 THR A 831      15.931 -59.560  25.103  1.00 62.640          H  
ATOM  13449 3HG2 THR A 831      14.191 -59.864  25.011  1.00 62.640          H  
ATOM  13450  N   ARG A 832      16.357 -61.687  28.030  1.00 37.620          N  
ATOM  13451  CA  ARG A 832      17.599 -62.434  28.118  1.00 37.700          C  
ATOM  13452  C   ARG A 832      17.863 -63.315  26.905  1.00 37.330          C  
ATOM  13453  O   ARG A 832      17.725 -64.532  27.001  1.00 37.280          O  
ATOM  13454  CB  ARG A 832      17.597 -63.328  29.350  1.00 52.750          C  
ATOM  13455  CG  ARG A 832      17.563 -62.603  30.679  1.00 52.750          C  
ATOM  13456  CD  ARG A 832      17.695 -63.542  31.817  1.00 52.750          C  
ATOM  13457  NE  ARG A 832      17.786 -62.846  33.103  1.00 52.750          N  
ATOM  13458  CZ  ARG A 832      16.750 -62.455  33.886  1.00 52.750          C  
ATOM  13459  NH1 ARG A 832      15.494 -62.685  33.548  1.00 52.750          N  
ATOM  13460  NH2 ARG A 832      17.011 -61.836  35.028  1.00 52.750          N  
ATOM  13461  H   ARG A 832      15.487 -62.079  28.394  1.00 45.140          H  
ATOM  13462  HA  ARG A 832      18.416 -61.719  28.211  1.00 45.240          H  
ATOM  13463 1HB  ARG A 832      16.724 -63.976  29.318  1.00 63.300          H  
ATOM  13464 2HB  ARG A 832      18.481 -63.962  29.341  1.00 63.300          H  
ATOM  13465 1HG  ARG A 832      18.352 -61.855  30.730  1.00 63.300          H  
ATOM  13466 2HG  ARG A 832      16.599 -62.115  30.772  1.00 63.300          H  
ATOM  13467 1HD  ARG A 832      16.842 -64.214  31.841  1.00 63.300          H  
ATOM  13468 2HD  ARG A 832      18.605 -64.125  31.687  1.00 63.300          H  
ATOM  13469  HE  ARG A 832      18.719 -62.635  33.437  1.00 63.300          H  
ATOM  13470 1HH1 ARG A 832      15.256 -63.153  32.682  1.00 63.300          H  
ATOM  13471 2HH1 ARG A 832      14.753 -62.393  34.168  1.00 63.300          H  
ATOM  13472 1HH2 ARG A 832      17.969 -61.659  35.300  1.00 63.300          H  
ATOM  13473 2HH2 ARG A 832      16.256 -61.539  35.627  1.00 63.300          H  
ATOM  13474  N   GLN A 833      18.243 -62.726  25.764  1.00 37.140          N  
ATOM  13475  CA  GLN A 833      18.483 -63.529  24.557  1.00 36.880          C  
ATOM  13476  C   GLN A 833      19.945 -64.010  24.473  1.00 36.330          C  
ATOM  13477  O   GLN A 833      20.323 -64.769  23.568  1.00 36.190          O  
ATOM  13478  CB  GLN A 833      18.106 -62.737  23.281  1.00 51.740          C  
ATOM  13479  CG  GLN A 833      16.592 -62.419  23.131  1.00 51.740          C  
ATOM  13480  CD  GLN A 833      16.237 -61.606  21.838  1.00 51.740          C  
ATOM  13481  OE1 GLN A 833      17.017 -60.756  21.396  1.00 51.740          O  
ATOM  13482  NE2 GLN A 833      15.054 -61.892  21.267  1.00 51.740          N  
ATOM  13483  H   GLN A 833      18.357 -61.716  25.729  1.00 44.570          H  
ATOM  13484  HA  GLN A 833      17.850 -64.404  24.626  1.00 44.260          H  
ATOM  13485 1HB  GLN A 833      18.647 -61.792  23.273  1.00 62.080          H  
ATOM  13486 2HB  GLN A 833      18.421 -63.297  22.398  1.00 62.080          H  
ATOM  13487 1HG  GLN A 833      16.045 -63.361  23.096  1.00 62.080          H  
ATOM  13488 2HG  GLN A 833      16.273 -61.843  23.997  1.00 62.080          H  
ATOM  13489 1HE2 GLN A 833      14.717 -61.406  20.418  1.00 62.080          H  
ATOM  13490 2HE2 GLN A 833      14.460 -62.578  21.678  1.00 62.080          H  
ATOM  13491  N   THR A 834      20.738 -63.560  25.449  1.00 36.070          N  
ATOM  13492  CA  THR A 834      22.171 -63.792  25.612  1.00 35.630          C  
ATOM  13493  C   THR A 834      22.553 -65.266  25.689  1.00 35.710          C  
ATOM  13494  O   THR A 834      21.956 -66.048  26.429  1.00 35.830          O  
ATOM  13495  CB  THR A 834      22.665 -63.070  26.891  1.00 50.060          C  
ATOM  13496  OG1 THR A 834      22.375 -61.665  26.787  1.00 50.060          O  
ATOM  13497  CG2 THR A 834      24.173 -63.246  27.071  1.00 50.060          C  
ATOM  13498  H   THR A 834      20.308 -62.961  26.136  1.00 43.280          H  
ATOM  13499  HA  THR A 834      22.681 -63.359  24.752  1.00 42.760          H  
ATOM  13500  HB  THR A 834      22.145 -63.477  27.758  1.00 60.070          H  
ATOM  13501  HG1 THR A 834      22.556 -61.236  27.632  1.00 60.070          H  
ATOM  13502 1HG2 THR A 834      24.489 -62.722  27.972  1.00 60.070          H  
ATOM  13503 2HG2 THR A 834      24.425 -64.299  27.174  1.00 60.070          H  
ATOM  13504 3HG2 THR A 834      24.696 -62.831  26.212  1.00 60.070          H  
ATOM  13505  N   ARG A 835      23.577 -65.626  24.913  1.00 35.720          N  
ATOM  13506  CA  ARG A 835      24.113 -66.980  24.838  1.00 35.850          C  
ATOM  13507  C   ARG A 835      24.769 -67.446  26.168  1.00 36.250          C  
ATOM  13508  O   ARG A 835      25.499 -66.667  26.782  1.00 36.360          O  
ATOM  13509  CB  ARG A 835      25.162 -67.043  23.732  1.00 50.140          C  
ATOM  13510  CG  ARG A 835      24.613 -66.889  22.308  1.00 50.140          C  
ATOM  13511  CD  ARG A 835      25.696 -66.897  21.264  1.00 50.140          C  
ATOM  13512  NE  ARG A 835      26.568 -65.708  21.349  1.00 50.140          N  
ATOM  13513  CZ  ARG A 835      27.674 -65.487  20.594  1.00 50.140          C  
ATOM  13514  NH1 ARG A 835      28.053 -66.360  19.687  1.00 50.140          N  
ATOM  13515  NH2 ARG A 835      28.381 -64.378  20.765  1.00 50.140          N  
ATOM  13516  H   ARG A 835      23.997 -64.903  24.350  1.00 42.860          H  
ATOM  13517  HA  ARG A 835      23.286 -67.616  24.551  1.00 43.020          H  
ATOM  13518 1HB  ARG A 835      25.897 -66.259  23.891  1.00 60.170          H  
ATOM  13519 2HB  ARG A 835      25.691 -67.994  23.788  1.00 60.170          H  
ATOM  13520 1HG  ARG A 835      23.942 -67.719  22.097  1.00 60.170          H  
ATOM  13521 2HG  ARG A 835      24.062 -65.954  22.224  1.00 60.170          H  
ATOM  13522 1HD  ARG A 835      26.310 -67.789  21.401  1.00 60.170          H  
ATOM  13523 2HD  ARG A 835      25.241 -66.920  20.273  1.00 60.170          H  
ATOM  13524  HE  ARG A 835      26.324 -64.999  22.025  1.00 60.170          H  
ATOM  13525 1HH1 ARG A 835      27.516 -67.208  19.528  1.00 60.170          H  
ATOM  13526 2HH1 ARG A 835      28.876 -66.183  19.127  1.00 60.170          H  
ATOM  13527 1HH2 ARG A 835      28.099 -63.697  21.456  1.00 60.170          H  
ATOM  13528 2HH2 ARG A 835      29.202 -64.210  20.195  1.00 60.170          H  
ATOM  13529  N   PRO A 836      24.519 -68.692  26.629  1.00 36.530          N  
ATOM  13530  CA  PRO A 836      25.088 -69.353  27.797  1.00 36.870          C  
ATOM  13531  C   PRO A 836      26.484 -69.865  27.475  1.00 37.120          C  
ATOM  13532  O   PRO A 836      26.875 -69.921  26.301  1.00 37.210          O  
ATOM  13533  CB  PRO A 836      24.109 -70.498  28.036  1.00 55.300          C  
ATOM  13534  CG  PRO A 836      23.656 -70.853  26.658  1.00 55.300          C  
ATOM  13535  CD  PRO A 836      23.587 -69.546  25.906  1.00 55.300          C  
ATOM  13536  HA  PRO A 836      25.108 -68.648  28.644  1.00 44.240          H  
ATOM  13537 1HB  PRO A 836      24.620 -71.332  28.544  1.00 66.370          H  
ATOM  13538 2HB  PRO A 836      23.287 -70.167  28.691  1.00 66.370          H  
ATOM  13539 1HG  PRO A 836      24.375 -71.528  26.210  1.00 66.370          H  
ATOM  13540 2HG  PRO A 836      22.696 -71.382  26.687  1.00 66.370          H  
ATOM  13541 1HD  PRO A 836      23.983 -69.719  24.906  1.00 66.370          H  
ATOM  13542 2HD  PRO A 836      22.551 -69.147  25.922  1.00 66.370          H  
ATOM  13543  N   CYS A 837      27.229 -70.311  28.478  1.00 37.340          N  
ATOM  13544  CA  CYS A 837      28.509 -70.878  28.110  1.00 37.710          C  
ATOM  13545  C   CYS A 837      28.369 -72.273  27.517  1.00 37.800          C  
ATOM  13546  O   CYS A 837      28.331 -73.287  28.221  1.00 37.990          O  
ATOM  13547  CB  CYS A 837      29.436 -70.976  29.329  1.00 52.650          C  
ATOM  13548  SG  CYS A 837      29.916 -69.412  30.051  1.00 52.650          S  
ATOM  13549  H   CYS A 837      26.927 -70.260  29.441  1.00 44.810          H  
ATOM  13550  HA  CYS A 837      28.975 -70.229  27.369  1.00 45.250          H  
ATOM  13551 1HB  CYS A 837      28.957 -71.572  30.104  1.00 63.180          H  
ATOM  13552 2HB  CYS A 837      30.338 -71.488  29.056  1.00 63.180          H  
ATOM  13553  HG  CYS A 837      30.916 -69.911  30.785  1.00 63.180          H  
ATOM  13554  N   MET A 838      28.423 -72.335  26.198  1.00 37.740          N  
ATOM  13555  CA  MET A 838      28.349 -73.612  25.497  1.00 37.890          C  
ATOM  13556  C   MET A 838      29.759 -74.135  25.370  1.00 38.140          C  
ATOM  13557  O   MET A 838      30.365 -74.088  24.301  1.00 38.330          O  
ATOM  13558  CB  MET A 838      27.683 -73.477  24.138  1.00 52.990          C  
ATOM  13559  CG  MET A 838      26.261 -72.996  24.198  1.00 52.990          C  
ATOM  13560  SD  MET A 838      25.193 -74.056  25.199  1.00 52.990          S  
ATOM  13561  CE  MET A 838      25.125 -75.538  24.259  1.00 52.990          C  
ATOM  13562  H   MET A 838      28.410 -71.443  25.704  1.00 45.290          H  
ATOM  13563  HA  MET A 838      27.786 -74.323  26.099  1.00 45.470          H  
ATOM  13564 1HB  MET A 838      28.236 -72.749  23.546  1.00 63.580          H  
ATOM  13565 2HB  MET A 838      27.721 -74.409  23.603  1.00 63.580          H  
ATOM  13566 1HG  MET A 838      26.229 -71.980  24.599  1.00 63.580          H  
ATOM  13567 2HG  MET A 838      25.867 -72.978  23.193  1.00 63.580          H  
ATOM  13568 1HE  MET A 838      24.508 -76.246  24.773  1.00 63.580          H  
ATOM  13569 2HE  MET A 838      24.715 -75.329  23.271  1.00 63.580          H  
ATOM  13570 3HE  MET A 838      26.107 -75.942  24.165  1.00 63.580          H  
ATOM  13571  N   VAL A 839      30.268 -74.607  26.496  1.00 38.230          N  
ATOM  13572  CA  VAL A 839      31.669 -74.992  26.637  1.00 38.550          C  
ATOM  13573  C   VAL A 839      31.961 -76.467  26.932  1.00 38.720          C  
ATOM  13574  O   VAL A 839      33.118 -76.842  27.127  1.00 38.630          O  
ATOM  13575  CB  VAL A 839      32.289 -74.116  27.725  1.00 53.840          C  
ATOM  13576  CG1 VAL A 839      32.268 -72.648  27.307  1.00 53.840          C  
ATOM  13577  CG2 VAL A 839      31.485 -74.299  29.011  1.00 53.840          C  
ATOM  13578  H   VAL A 839      29.629 -74.583  27.296  1.00 45.880          H  
ATOM  13579  HA  VAL A 839      32.165 -74.748  25.696  1.00 46.260          H  
ATOM  13580  HB  VAL A 839      33.318 -74.402  27.873  1.00 64.610          H  
ATOM  13581 1HG1 VAL A 839      32.714 -72.038  28.090  1.00 64.610          H  
ATOM  13582 2HG1 VAL A 839      32.840 -72.536  26.389  1.00 64.610          H  
ATOM  13583 3HG1 VAL A 839      31.259 -72.324  27.132  1.00 64.610          H  
ATOM  13584 1HG2 VAL A 839      31.892 -73.693  29.776  1.00 64.610          H  
ATOM  13585 2HG2 VAL A 839      30.478 -74.013  28.875  1.00 64.610          H  
ATOM  13586 3HG2 VAL A 839      31.519 -75.341  29.314  1.00 64.610          H  
ATOM  13587  N   GLN A 840      30.927 -77.291  26.965  1.00 39.020          N  
ATOM  13588  CA  GLN A 840      31.086 -78.730  27.181  1.00 39.270          C  
ATOM  13589  C   GLN A 840      31.329 -79.402  25.823  1.00 39.060          C  
ATOM  13590  O   GLN A 840      31.477 -78.704  24.819  1.00 39.250          O  
ATOM  13591  CB  GLN A 840      29.900 -79.340  27.926  1.00 54.880          C  
ATOM  13592  CG  GLN A 840      29.656 -78.754  29.302  1.00 54.880          C  
ATOM  13593  CD  GLN A 840      30.865 -78.866  30.240  1.00 54.880          C  
ATOM  13594  OE1 GLN A 840      31.503 -79.933  30.422  1.00 54.880          O  
ATOM  13595  NE2 GLN A 840      31.188 -77.719  30.810  1.00 54.880          N  
ATOM  13596  H   GLN A 840      30.008 -76.891  26.852  1.00 46.820          H  
ATOM  13597  HA  GLN A 840      31.976 -78.896  27.789  1.00 47.120          H  
ATOM  13598 1HB  GLN A 840      28.997 -79.208  27.356  1.00 65.850          H  
ATOM  13599 2HB  GLN A 840      30.036 -80.399  28.047  1.00 65.850          H  
ATOM  13600 1HG  GLN A 840      29.407 -77.699  29.190  1.00 65.850          H  
ATOM  13601 2HG  GLN A 840      28.816 -79.288  29.761  1.00 65.850          H  
ATOM  13602 1HE2 GLN A 840      31.998 -77.628  31.419  1.00 65.850          H  
ATOM  13603 2HE2 GLN A 840      30.652 -76.901  30.621  1.00 65.850          H  
ATOM  13604  N   GLY A 841      31.511 -80.727  25.802  1.00 38.740          N  
ATOM  13605  CA  GLY A 841      31.804 -81.415  24.540  1.00 38.580          C  
ATOM  13606  C   GLY A 841      30.531 -81.566  23.733  1.00 38.400          C  
ATOM  13607  O   GLY A 841      29.452 -81.415  24.282  1.00 38.430          O  
ATOM  13608  H   GLY A 841      31.386 -81.277  26.654  1.00 46.490          H  
ATOM  13609 1HA  GLY A 841      32.550 -80.858  23.973  1.00 46.300          H  
ATOM  13610 2HA  GLY A 841      32.220 -82.395  24.762  1.00 46.300          H  
ATOM  13611  N   PHE A 842      30.622 -81.981  22.473  1.00 38.280          N  
ATOM  13612  CA  PHE A 842      29.415 -82.095  21.663  1.00 38.170          C  
ATOM  13613  C   PHE A 842      29.419 -83.143  20.547  1.00 37.940          C  
ATOM  13614  O   PHE A 842      30.471 -83.650  20.145  1.00 38.020          O  
ATOM  13615  CB  PHE A 842      29.111 -80.717  21.097  1.00 53.480          C  
ATOM  13616  CG  PHE A 842      30.211 -80.080  20.329  1.00 53.480          C  
ATOM  13617  CD1 PHE A 842      30.417 -80.298  18.983  1.00 53.480          C  
ATOM  13618  CD2 PHE A 842      31.052 -79.187  20.991  1.00 53.480          C  
ATOM  13619  CE1 PHE A 842      31.446 -79.655  18.329  1.00 53.480          C  
ATOM  13620  CE2 PHE A 842      32.067 -78.548  20.327  1.00 53.480          C  
ATOM  13621  CZ  PHE A 842      32.265 -78.788  18.989  1.00 53.480          C  
ATOM  13622  H   PHE A 842      31.526 -82.122  22.044  1.00 45.940          H  
ATOM  13623  HA  PHE A 842      28.602 -82.344  22.339  1.00 45.800          H  
ATOM  13624 1HB  PHE A 842      28.255 -80.759  20.472  1.00 64.180          H  
ATOM  13625 2HB  PHE A 842      28.894 -80.074  21.914  1.00 64.180          H  
ATOM  13626  HD1 PHE A 842      29.777 -80.982  18.425  1.00 64.180          H  
ATOM  13627  HD2 PHE A 842      30.891 -78.988  22.061  1.00 64.180          H  
ATOM  13628  HE1 PHE A 842      31.618 -79.831  17.272  1.00 64.180          H  
ATOM  13629  HE2 PHE A 842      32.713 -77.850  20.862  1.00 64.180          H  
ATOM  13630  HZ  PHE A 842      33.066 -78.289  18.445  1.00 64.180          H  
ATOM  13631  N   LYS A 843      28.194 -83.489  20.095  1.00 37.730          N  
ATOM  13632  CA  LYS A 843      27.909 -84.462  19.028  1.00 37.580          C  
ATOM  13633  C   LYS A 843      26.874 -84.027  17.984  1.00 37.440          C  
ATOM  13634  O   LYS A 843      26.069 -84.847  17.533  1.00 37.550          O  
ATOM  13635  CB  LYS A 843      27.444 -85.782  19.637  1.00 52.670          C  
ATOM  13636  CG  LYS A 843      28.488 -86.539  20.474  1.00 52.670          C  
ATOM  13637  CD  LYS A 843      29.548 -87.243  19.606  1.00 52.670          C  
ATOM  13638  CE  LYS A 843      28.980 -88.527  18.973  1.00 52.670          C  
ATOM  13639  NZ  LYS A 843      29.963 -89.242  18.144  1.00 52.670          N  
ATOM  13640  H   LYS A 843      27.397 -83.025  20.512  1.00 45.280          H  
ATOM  13641  HA  LYS A 843      28.831 -84.626  18.478  1.00 45.100          H  
ATOM  13642 1HB  LYS A 843      26.579 -85.595  20.245  1.00 63.210          H  
ATOM  13643 2HB  LYS A 843      27.105 -86.431  18.840  1.00 63.210          H  
ATOM  13644 1HG  LYS A 843      28.999 -85.842  21.109  1.00 63.210          H  
ATOM  13645 2HG  LYS A 843      28.008 -87.253  21.104  1.00 63.210          H  
ATOM  13646 1HD  LYS A 843      29.898 -86.587  18.818  1.00 63.210          H  
ATOM  13647 2HD  LYS A 843      30.402 -87.502  20.233  1.00 63.210          H  
ATOM  13648 1HE  LYS A 843      28.657 -89.192  19.771  1.00 63.210          H  
ATOM  13649 2HE  LYS A 843      28.131 -88.294  18.350  1.00 63.210          H  
ATOM  13650 1HZ  LYS A 843      29.482 -90.082  17.786  1.00 63.210          H  
ATOM  13651 2HZ  LYS A 843      30.253 -88.663  17.373  1.00 63.210          H  
ATOM  13652 3HZ  LYS A 843      30.759 -89.515  18.684  1.00 63.210          H  
ATOM  13653  N   CYS A 844      26.789 -82.741  17.669  1.00 37.270          N  
ATOM  13654  CA  CYS A 844      25.833 -82.308  16.656  1.00 37.220          C  
ATOM  13655  C   CYS A 844      26.363 -82.668  15.270  1.00 37.010          C  
ATOM  13656  O   CYS A 844      27.362 -82.097  14.839  1.00 36.830          O  
ATOM  13657  CB  CYS A 844      25.599 -80.798  16.726  1.00 52.130          C  
ATOM  13658  SG  CYS A 844      24.638 -80.146  18.120  1.00 52.130          S  
ATOM  13659  H   CYS A 844      27.451 -82.077  18.051  1.00 44.720          H  
ATOM  13660  HA  CYS A 844      24.887 -82.821  16.818  1.00 44.660          H  
ATOM  13661 1HB  CYS A 844      26.563 -80.299  16.748  1.00 62.550          H  
ATOM  13662 2HB  CYS A 844      25.105 -80.496  15.846  1.00 62.550          H  
ATOM  13663  N   HIS A 845      25.654 -83.533  14.523  1.00 37.090          N  
ATOM  13664  CA  HIS A 845      26.198 -84.041  13.252  1.00 37.030          C  
ATOM  13665  C   HIS A 845      25.189 -84.429  12.163  1.00 37.180          C  
ATOM  13666  O   HIS A 845      24.024 -84.724  12.443  1.00 37.500          O  
ATOM  13667  CB  HIS A 845      27.115 -85.237  13.546  1.00 51.870          C  
ATOM  13668  CG  HIS A 845      27.772 -85.801  12.348  1.00 51.870          C  
ATOM  13669  ND1 HIS A 845      28.737 -85.118  11.645  1.00 51.870          N  
ATOM  13670  CD2 HIS A 845      27.611 -86.984  11.722  1.00 51.870          C  
ATOM  13671  CE1 HIS A 845      29.142 -85.858  10.632  1.00 51.870          C  
ATOM  13672  NE2 HIS A 845      28.474 -86.996  10.657  1.00 51.870          N  
ATOM  13673  H   HIS A 845      24.799 -83.927  14.896  1.00 44.510          H  
ATOM  13674  HA  HIS A 845      26.810 -83.271  12.816  1.00 44.440          H  
ATOM  13675 1HB  HIS A 845      27.897 -84.926  14.239  1.00 62.240          H  
ATOM  13676 2HB  HIS A 845      26.558 -86.020  14.033  1.00 62.240          H  
ATOM  13677  HD2 HIS A 845      26.924 -87.772  12.008  1.00 62.240          H  
ATOM  13678  HE1 HIS A 845      29.898 -85.576   9.897  1.00 62.240          H  
ATOM  13679  HE2 HIS A 845      28.575 -87.752   9.996  1.00 62.240          H  
ATOM  13680  N   LEU A 846      25.612 -84.262  10.893  1.00 37.020          N  
ATOM  13681  CA  LEU A 846      24.798 -84.617   9.724  1.00 37.200          C  
ATOM  13682  C   LEU A 846      25.231 -85.928   9.117  1.00 37.200          C  
ATOM  13683  O   LEU A 846      26.379 -86.073   8.693  1.00 37.300          O  
ATOM  13684  CB  LEU A 846      24.922 -83.597   8.562  1.00 52.010          C  
ATOM  13685  CG  LEU A 846      24.521 -82.147   8.772  1.00 52.010          C  
ATOM  13686  CD1 LEU A 846      24.804 -81.360   7.541  1.00 52.010          C  
ATOM  13687  CD2 LEU A 846      23.039 -82.043   9.122  1.00 52.010          C  
ATOM  13688  H   LEU A 846      26.572 -83.957  10.748  1.00 44.420          H  
ATOM  13689  HA  LEU A 846      23.761 -84.716  10.036  1.00 44.640          H  
ATOM  13690 1HB  LEU A 846      25.964 -83.588   8.240  1.00 62.410          H  
ATOM  13691 2HB  LEU A 846      24.321 -83.974   7.733  1.00 62.410          H  
ATOM  13692  HG  LEU A 846      25.122 -81.741   9.513  1.00 62.410          H  
ATOM  13693 1HD1 LEU A 846      24.542 -80.318   7.722  1.00 62.410          H  
ATOM  13694 2HD1 LEU A 846      25.855 -81.431   7.294  1.00 62.410          H  
ATOM  13695 3HD1 LEU A 846      24.214 -81.736   6.713  1.00 62.410          H  
ATOM  13696 1HD2 LEU A 846      22.786 -80.999   9.260  1.00 62.410          H  
ATOM  13697 2HD2 LEU A 846      22.444 -82.454   8.315  1.00 62.410          H  
ATOM  13698 3HD2 LEU A 846      22.829 -82.588  10.039  1.00 62.410          H  
ATOM  13699  N   ILE A 847      24.311 -86.867   9.004  1.00 37.130          N  
ATOM  13700  CA  ILE A 847      24.674 -88.122   8.383  1.00 37.180          C  
ATOM  13701  C   ILE A 847      24.045 -88.156   7.002  1.00 37.140          C  
ATOM  13702  O   ILE A 847      22.821 -88.173   6.876  1.00 37.140          O  
ATOM  13703  CB  ILE A 847      24.187 -89.319   9.201  1.00 52.030          C  
ATOM  13704  CG1 ILE A 847      24.753 -89.263  10.610  1.00 52.030          C  
ATOM  13705  CG2 ILE A 847      24.677 -90.552   8.528  1.00 52.030          C  
ATOM  13706  CD1 ILE A 847      24.131 -90.252  11.562  1.00 52.030          C  
ATOM  13707  H   ILE A 847      23.377 -86.704   9.361  1.00 44.560          H  
ATOM  13708  HA  ILE A 847      25.755 -88.183   8.277  1.00 44.620          H  
ATOM  13709  HB  ILE A 847      23.098 -89.333   9.261  1.00 62.440          H  
ATOM  13710 1HG1 ILE A 847      25.822 -89.450  10.573  1.00 62.440          H  
ATOM  13711 2HG1 ILE A 847      24.590 -88.268  11.014  1.00 62.440          H  
ATOM  13712 1HG2 ILE A 847      24.372 -91.412   9.081  1.00 62.440          H  
ATOM  13713 2HG2 ILE A 847      24.283 -90.615   7.523  1.00 62.440          H  
ATOM  13714 3HG2 ILE A 847      25.756 -90.519   8.480  1.00 62.440          H  
ATOM  13715 1HD1 ILE A 847      24.578 -90.120  12.516  1.00 62.440          H  
ATOM  13716 2HD1 ILE A 847      23.059 -90.064  11.637  1.00 62.440          H  
ATOM  13717 3HD1 ILE A 847      24.280 -91.271  11.244  1.00 62.440          H  
ATOM  13718  N   GLY A 848      24.874 -88.138   5.969  1.00 37.170          N  
ATOM  13719  CA  GLY A 848      24.354 -88.116   4.613  1.00 37.210          C  
ATOM  13720  C   GLY A 848      24.164 -89.528   4.083  1.00 37.730          C  
ATOM  13721  O   GLY A 848      24.899 -90.455   4.441  1.00 38.240          O  
ATOM  13722  H   GLY A 848      25.869 -88.132   6.137  1.00 44.600          H  
ATOM  13723 1HA  GLY A 848      23.402 -87.585   4.595  1.00 44.650          H  
ATOM  13724 2HA  GLY A 848      25.039 -87.565   3.970  1.00 44.650          H  
ATOM  13725  N   ASN A 849      23.257 -89.691   3.132  1.00 37.650          N  
ATOM  13726  CA  ASN A 849      23.047 -90.995   2.515  1.00 38.150          C  
ATOM  13727  C   ASN A 849      24.105 -91.218   1.448  1.00 38.280          C  
ATOM  13728  O   ASN A 849      23.812 -91.127   0.255  1.00 38.160          O  
ATOM  13729  CB  ASN A 849      21.649 -91.103   1.927  1.00 53.210          C  
ATOM  13730  CG  ASN A 849      21.279 -92.529   1.514  1.00 53.210          C  
ATOM  13731  OD1 ASN A 849      21.948 -93.501   1.900  1.00 53.210          O  
ATOM  13732  ND2 ASN A 849      20.224 -92.651   0.746  1.00 53.210          N  
ATOM  13733  H   ASN A 849      22.669 -88.911   2.871  1.00 45.180          H  
ATOM  13734  HA  ASN A 849      23.177 -91.771   3.271  1.00 45.780          H  
ATOM  13735 1HB  ASN A 849      20.922 -90.748   2.657  1.00 63.850          H  
ATOM  13736 2HB  ASN A 849      21.575 -90.455   1.049  1.00 63.850          H  
ATOM  13737 1HD2 ASN A 849      19.920 -93.554   0.441  1.00 63.850          H  
ATOM  13738 2HD2 ASN A 849      19.721 -91.832   0.459  1.00 63.850          H  
ATOM  13739  N   TYR A 850      25.313 -91.538   1.919  1.00 38.560          N  
ATOM  13740  CA  TYR A 850      26.566 -91.712   1.163  1.00 38.750          C  
ATOM  13741  C   TYR A 850      26.447 -92.613  -0.060  1.00 39.060          C  
ATOM  13742  O   TYR A 850      27.278 -92.556  -0.966  1.00 39.320          O  
ATOM  13743  CB  TYR A 850      27.619 -92.347   2.081  1.00 54.170          C  
ATOM  13744  CG  TYR A 850      27.312 -93.830   2.328  1.00 54.170          C  
ATOM  13745  CD1 TYR A 850      27.857 -94.825   1.502  1.00 54.170          C  
ATOM  13746  CD2 TYR A 850      26.444 -94.192   3.338  1.00 54.170          C  
ATOM  13747  CE1 TYR A 850      27.510 -96.146   1.692  1.00 54.170          C  
ATOM  13748  CE2 TYR A 850      26.117 -95.506   3.510  1.00 54.170          C  
ATOM  13749  CZ  TYR A 850      26.629 -96.480   2.701  1.00 54.170          C  
ATOM  13750  OH  TYR A 850      26.236 -97.796   2.870  1.00 54.170          O  
ATOM  13751  H   TYR A 850      25.360 -91.560   2.941  1.00 46.270          H  
ATOM  13752  HA  TYR A 850      26.905 -90.732   0.831  1.00 46.500          H  
ATOM  13753 1HB  TYR A 850      28.606 -92.264   1.628  1.00 65.010          H  
ATOM  13754 2HB  TYR A 850      27.637 -91.827   3.040  1.00 65.010          H  
ATOM  13755  HD1 TYR A 850      28.537 -94.554   0.692  1.00 65.010          H  
ATOM  13756  HD2 TYR A 850      26.004 -93.436   3.993  1.00 65.010          H  
ATOM  13757  HE1 TYR A 850      27.916 -96.916   1.040  1.00 65.010          H  
ATOM  13758  HE2 TYR A 850      25.436 -95.778   4.295  1.00 65.010          H  
ATOM  13759  HH  TYR A 850      25.364 -97.823   3.320  1.00 65.010          H  
ATOM  13760  N   ALA A 851      25.444 -93.479  -0.054  1.00 39.100          N  
ATOM  13761  CA  ALA A 851      25.182 -94.447  -1.099  1.00 39.460          C  
ATOM  13762  C   ALA A 851      24.806 -93.784  -2.429  1.00 39.530          C  
ATOM  13763  O   ALA A 851      24.855 -94.425  -3.481  1.00 39.500          O  
ATOM  13764  CB  ALA A 851      24.084 -95.371  -0.644  1.00 55.100          C  
ATOM  13765  H   ALA A 851      24.805 -93.437   0.727  1.00 46.920          H  
ATOM  13766  HA  ALA A 851      26.091 -95.024  -1.258  1.00 47.350          H  
ATOM  13767 1HB  ALA A 851      23.903 -96.128  -1.405  1.00 66.120          H  
ATOM  13768 2HB  ALA A 851      24.398 -95.849   0.281  1.00 66.120          H  
ATOM  13769 3HB  ALA A 851      23.176 -94.794  -0.476  1.00 66.120          H  
ATOM  13770  N   SER A 852      24.398 -92.516  -2.377  1.00 39.700          N  
ATOM  13771  CA  SER A 852      23.968 -91.769  -3.551  1.00 39.860          C  
ATOM  13772  C   SER A 852      24.384 -90.319  -3.524  1.00 40.170          C  
ATOM  13773  O   SER A 852      24.540 -89.721  -2.464  1.00 40.320          O  
ATOM  13774  CB  SER A 852      22.471 -91.796  -3.700  1.00 55.740          C  
ATOM  13775  OG  SER A 852      22.090 -90.953  -4.764  1.00 55.740          O  
ATOM  13776  H   SER A 852      24.373 -92.044  -1.468  1.00 47.640          H  
ATOM  13777  HA  SER A 852      24.416 -92.232  -4.430  1.00 47.830          H  
ATOM  13778 1HB  SER A 852      22.140 -92.814  -3.894  1.00 66.890          H  
ATOM  13779 2HB  SER A 852      22.002 -91.461  -2.773  1.00 66.890          H  
ATOM  13780  HG  SER A 852      21.128 -91.051  -4.842  1.00 66.890          H  
ATOM  13781  N   ASP A 853      24.444 -89.702  -4.705  1.00 40.310          N  
ATOM  13782  CA  ASP A 853      24.813 -88.291  -4.887  1.00 40.660          C  
ATOM  13783  C   ASP A 853      23.927 -87.357  -4.068  1.00 40.200          C  
ATOM  13784  O   ASP A 853      24.310 -86.222  -3.765  1.00 40.030          O  
ATOM  13785  CB  ASP A 853      24.714 -87.907  -6.359  1.00 56.780          C  
ATOM  13786  CG  ASP A 853      25.793 -88.548  -7.211  1.00 56.780          C  
ATOM  13787  OD1 ASP A 853      26.745 -89.066  -6.668  1.00 56.780          O  
ATOM  13788  OD2 ASP A 853      25.648 -88.531  -8.404  1.00 56.780          O  
ATOM  13789  H   ASP A 853      24.266 -90.263  -5.530  1.00 48.370          H  
ATOM  13790  HA  ASP A 853      25.843 -88.162  -4.554  1.00 48.790          H  
ATOM  13791 1HB  ASP A 853      23.740 -88.206  -6.747  1.00 68.140          H  
ATOM  13792 2HB  ASP A 853      24.785 -86.822  -6.456  1.00 68.140          H  
ATOM  13793  N   GLU A 854      22.757 -87.863  -3.687  1.00 40.060          N  
ATOM  13794  CA  GLU A 854      21.759 -87.168  -2.893  1.00 39.670          C  
ATOM  13795  C   GLU A 854      22.322 -86.784  -1.518  1.00 39.400          C  
ATOM  13796  O   GLU A 854      21.771 -85.925  -0.832  1.00 39.150          O  
ATOM  13797  CB  GLU A 854      20.496 -88.020  -2.737  1.00 55.690          C  
ATOM  13798  CG  GLU A 854      19.695 -88.187  -4.023  1.00 55.690          C  
ATOM  13799  CD  GLU A 854      18.465 -89.050  -3.859  1.00 55.690          C  
ATOM  13800  OE1 GLU A 854      18.284 -89.607  -2.802  1.00 55.690          O  
ATOM  13801  OE2 GLU A 854      17.708 -89.149  -4.795  1.00 55.690          O  
ATOM  13802  H   GLU A 854      22.557 -88.817  -3.986  1.00 48.070          H  
ATOM  13803  HA  GLU A 854      21.483 -86.254  -3.418  1.00 47.600          H  
ATOM  13804 1HB  GLU A 854      20.775 -89.013  -2.379  1.00 66.830          H  
ATOM  13805 2HB  GLU A 854      19.845 -87.569  -1.991  1.00 66.830          H  
ATOM  13806 1HG  GLU A 854      19.385 -87.198  -4.365  1.00 66.830          H  
ATOM  13807 2HG  GLU A 854      20.340 -88.616  -4.788  1.00 66.830          H  
ATOM  13808  N   TRP A 855      23.420 -87.408  -1.077  1.00 39.520          N  
ATOM  13809  CA  TRP A 855      24.012 -87.036   0.208  1.00 39.350          C  
ATOM  13810  C   TRP A 855      24.377 -85.538   0.208  1.00 39.050          C  
ATOM  13811  O   TRP A 855      24.410 -84.893   1.257  1.00 39.040          O  
ATOM  13812  CB  TRP A 855      25.261 -87.852   0.571  1.00 55.160          C  
ATOM  13813  CG  TRP A 855      26.537 -87.564  -0.166  1.00 55.160          C  
ATOM  13814  CD1 TRP A 855      27.034 -88.173  -1.277  1.00 55.160          C  
ATOM  13815  CD2 TRP A 855      27.525 -86.576   0.218  1.00 55.160          C  
ATOM  13816  NE1 TRP A 855      28.248 -87.638  -1.607  1.00 55.160          N  
ATOM  13817  CE2 TRP A 855      28.563 -86.661  -0.702  1.00 55.160          C  
ATOM  13818  CE3 TRP A 855      27.610 -85.644   1.263  1.00 55.160          C  
ATOM  13819  CZ2 TRP A 855      29.681 -85.851  -0.615  1.00 55.160          C  
ATOM  13820  CZ3 TRP A 855      28.722 -84.837   1.342  1.00 55.160          C  
ATOM  13821  CH2 TRP A 855      29.732 -84.936   0.431  1.00 55.160          C  
ATOM  13822  H   TRP A 855      23.850 -88.148  -1.641  1.00 47.420          H  
ATOM  13823  HA  TRP A 855      23.271 -87.205   0.986  1.00 47.220          H  
ATOM  13824 1HB  TRP A 855      25.455 -87.769   1.630  1.00 66.190          H  
ATOM  13825 2HB  TRP A 855      25.043 -88.883   0.368  1.00 66.190          H  
ATOM  13826  HD1 TRP A 855      26.568 -88.971  -1.815  1.00 66.190          H  
ATOM  13827  HE1 TRP A 855      28.818 -87.932  -2.390  1.00 66.190          H  
ATOM  13828  HE3 TRP A 855      26.813 -85.558   1.996  1.00 66.190          H  
ATOM  13829  HZ2 TRP A 855      30.498 -85.913  -1.333  1.00 66.190          H  
ATOM  13830  HZ3 TRP A 855      28.778 -84.119   2.146  1.00 66.190          H  
ATOM  13831  HH2 TRP A 855      30.595 -84.281   0.524  1.00 66.190          H  
ATOM  13832  N   ASN A 856      24.573 -84.946  -0.981  1.00 38.860          N  
ATOM  13833  CA  ASN A 856      24.973 -83.551  -1.092  1.00 38.620          C  
ATOM  13834  C   ASN A 856      23.782 -82.600  -1.022  1.00 38.060          C  
ATOM  13835  O   ASN A 856      23.944 -81.390  -1.176  1.00 37.720          O  
ATOM  13836  CB  ASN A 856      25.680 -83.302  -2.408  1.00 54.160          C  
ATOM  13837  CG  ASN A 856      27.043 -83.869  -2.507  1.00 54.160          C  
ATOM  13838  OD1 ASN A 856      27.964 -83.436  -1.805  1.00 54.160          O  
ATOM  13839  ND2 ASN A 856      27.202 -84.825  -3.388  1.00 54.160          N  
ATOM  13840  H   ASN A 856      24.481 -85.494  -1.842  1.00 46.630          H  
ATOM  13841  HA  ASN A 856      25.644 -83.316  -0.266  1.00 46.340          H  
ATOM  13842 1HB  ASN A 856      25.076 -83.721  -3.215  1.00 65.000          H  
ATOM  13843 2HB  ASN A 856      25.745 -82.231  -2.578  1.00 65.000          H  
ATOM  13844 1HD2 ASN A 856      28.101 -85.239  -3.537  1.00 65.000          H  
ATOM  13845 2HD2 ASN A 856      26.415 -85.141  -3.931  1.00 65.000          H  
ATOM  13846  N   THR A 857      22.591 -83.136  -0.763  1.00 38.020          N  
ATOM  13847  CA  THR A 857      21.396 -82.315  -0.624  1.00 37.580          C  
ATOM  13848  C   THR A 857      21.115 -82.093   0.861  1.00 37.300          C  
ATOM  13849  O   THR A 857      20.126 -81.453   1.230  1.00 37.280          O  
ATOM  13850  CB  THR A 857      20.165 -82.946  -1.309  1.00 52.790          C  
ATOM  13851  OG1 THR A 857      19.816 -84.189  -0.683  1.00 52.790          O  
ATOM  13852  CG2 THR A 857      20.445 -83.190  -2.782  1.00 52.790          C  
ATOM  13853  H   THR A 857      22.494 -84.147  -0.671  1.00 45.620          H  
ATOM  13854  HA  THR A 857      21.578 -81.344  -1.080  1.00 45.100          H  
ATOM  13855  HB  THR A 857      19.323 -82.261  -1.218  1.00 63.350          H  
ATOM  13856  HG1 THR A 857      20.564 -84.808  -0.726  1.00 63.350          H  
ATOM  13857 1HG2 THR A 857      19.563 -83.622  -3.251  1.00 63.350          H  
ATOM  13858 2HG2 THR A 857      20.692 -82.245  -3.263  1.00 63.350          H  
ATOM  13859 3HG2 THR A 857      21.283 -83.876  -2.882  1.00 63.350          H  
ATOM  13860  N   ARG A 858      21.996 -82.625   1.717  1.00 37.160          N  
ATOM  13861  CA  ARG A 858      21.850 -82.487   3.153  1.00 36.940          C  
ATOM  13862  C   ARG A 858      21.965 -80.992   3.515  1.00 36.610          C  
ATOM  13863  O   ARG A 858      22.560 -80.230   2.753  1.00 36.750          O  
ATOM  13864  CB  ARG A 858      22.946 -83.277   3.868  1.00 51.800          C  
ATOM  13865  CG  ARG A 858      24.352 -82.716   3.705  1.00 51.800          C  
ATOM  13866  CD  ARG A 858      25.353 -83.560   4.383  1.00 51.800          C  
ATOM  13867  NE  ARG A 858      26.690 -82.990   4.287  1.00 51.800          N  
ATOM  13868  CZ  ARG A 858      27.801 -83.522   4.835  1.00 51.800          C  
ATOM  13869  NH1 ARG A 858      27.733 -84.642   5.520  1.00 51.800          N  
ATOM  13870  NH2 ARG A 858      28.965 -82.912   4.678  1.00 51.800          N  
ATOM  13871  H   ARG A 858      22.787 -83.166   1.358  1.00 44.590          H  
ATOM  13872  HA  ARG A 858      20.884 -82.893   3.417  1.00 44.330          H  
ATOM  13873 1HB  ARG A 858      22.752 -83.374   4.921  1.00 62.160          H  
ATOM  13874 2HB  ARG A 858      22.968 -84.288   3.456  1.00 62.160          H  
ATOM  13875 1HG  ARG A 858      24.603 -82.659   2.647  1.00 62.160          H  
ATOM  13876 2HG  ARG A 858      24.410 -81.718   4.144  1.00 62.160          H  
ATOM  13877 1HD  ARG A 858      25.094 -83.663   5.430  1.00 62.160          H  
ATOM  13878 2HD  ARG A 858      25.362 -84.541   3.907  1.00 62.160          H  
ATOM  13879  HE  ARG A 858      26.786 -82.125   3.768  1.00 62.160          H  
ATOM  13880 1HH1 ARG A 858      26.849 -85.108   5.641  1.00 62.160          H  
ATOM  13881 2HH1 ARG A 858      28.569 -85.037   5.929  1.00 62.160          H  
ATOM  13882 1HH2 ARG A 858      29.021 -82.050   4.155  1.00 62.160          H  
ATOM  13883 2HH2 ARG A 858      29.802 -83.302   5.089  1.00 62.160          H  
ATOM  13884  N   PRO A 859      21.462 -80.553   4.687  1.00 36.240          N  
ATOM  13885  CA  PRO A 859      21.531 -79.190   5.200  1.00 35.930          C  
ATOM  13886  C   PRO A 859      22.961 -78.693   5.315  1.00 35.940          C  
ATOM  13887  O   PRO A 859      23.873 -79.488   5.494  1.00 35.780          O  
ATOM  13888  CB  PRO A 859      20.916 -79.335   6.593  1.00 53.890          C  
ATOM  13889  CG  PRO A 859      20.009 -80.516   6.512  1.00 53.890          C  
ATOM  13890  CD  PRO A 859      20.695 -81.470   5.574  1.00 53.890          C  
ATOM  13891  HA  PRO A 859      20.934 -78.527   4.558  1.00 43.120          H  
ATOM  13892 1HB  PRO A 859      21.720 -79.511   7.311  1.00 64.670          H  
ATOM  13893 2HB  PRO A 859      20.420 -78.410   6.881  1.00 64.670          H  
ATOM  13894 1HG  PRO A 859      19.869 -80.945   7.519  1.00 64.670          H  
ATOM  13895 2HG  PRO A 859      19.012 -80.215   6.155  1.00 64.670          H  
ATOM  13896 1HD  PRO A 859      21.359 -82.128   6.136  1.00 64.670          H  
ATOM  13897 2HD  PRO A 859      19.908 -82.006   5.044  1.00 64.670          H  
ATOM  13898  N   ASP A 860      23.162 -77.383   5.202  1.00 36.180          N  
ATOM  13899  CA  ASP A 860      24.504 -76.825   5.317  1.00 36.300          C  
ATOM  13900  C   ASP A 860      25.185 -77.340   6.574  1.00 36.270          C  
ATOM  13901  O   ASP A 860      24.639 -77.227   7.675  1.00 36.560          O  
ATOM  13902  CB  ASP A 860      24.455 -75.294   5.410  1.00 50.770          C  
ATOM  13903  CG  ASP A 860      24.002 -74.581   4.128  1.00 50.770          C  
ATOM  13904  OD1 ASP A 860      23.881 -75.209   3.105  1.00 50.770          O  
ATOM  13905  OD2 ASP A 860      23.776 -73.397   4.199  1.00 50.770          O  
ATOM  13906  H   ASP A 860      22.391 -76.762   5.002  1.00 43.420          H  
ATOM  13907  HA  ASP A 860      25.091 -77.124   4.449  1.00 43.560          H  
ATOM  13908 1HB  ASP A 860      23.780 -75.005   6.217  1.00 60.930          H  
ATOM  13909 2HB  ASP A 860      25.449 -74.927   5.682  1.00 60.930          H  
ATOM  13910  N   MET A 861      26.387 -77.885   6.411  1.00 35.990          N  
ATOM  13911  CA  MET A 861      27.149 -78.385   7.539  1.00 36.020          C  
ATOM  13912  C   MET A 861      27.808 -77.212   8.248  1.00 36.200          C  
ATOM  13913  O   MET A 861      28.279 -76.273   7.608  1.00 36.140          O  
ATOM  13914  CB  MET A 861      28.194 -79.399   7.076  1.00 50.420          C  
ATOM  13915  CG  MET A 861      28.954 -80.117   8.200  1.00 50.420          C  
ATOM  13916  SD  MET A 861      30.086 -81.356   7.558  1.00 50.420          S  
ATOM  13917  CE  MET A 861      30.773 -82.045   9.047  1.00 50.420          C  
ATOM  13918  H   MET A 861      26.766 -77.958   5.478  1.00 43.190          H  
ATOM  13919  HA  MET A 861      26.469 -78.863   8.244  1.00 43.220          H  
ATOM  13920 1HB  MET A 861      27.717 -80.156   6.461  1.00 60.500          H  
ATOM  13921 2HB  MET A 861      28.931 -78.891   6.454  1.00 60.500          H  
ATOM  13922 1HG  MET A 861      29.533 -79.402   8.788  1.00 60.500          H  
ATOM  13923 2HG  MET A 861      28.243 -80.613   8.863  1.00 60.500          H  
ATOM  13924 1HE  MET A 861      31.500 -82.814   8.790  1.00 60.500          H  
ATOM  13925 2HE  MET A 861      31.267 -81.255   9.624  1.00 60.500          H  
ATOM  13926 3HE  MET A 861      29.977 -82.491   9.635  1.00 60.500          H  
ATOM  13927  N   VAL A 862      27.840 -77.284   9.565  1.00 36.510          N  
ATOM  13928  CA  VAL A 862      28.461 -76.299  10.438  1.00 36.810          C  
ATOM  13929  C   VAL A 862      29.438 -77.000  11.371  1.00 37.000          C  
ATOM  13930  O   VAL A 862      29.132 -78.076  11.882  1.00 37.420          O  
ATOM  13931  CB  VAL A 862      27.386 -75.546  11.252  1.00 51.410          C  
ATOM  13932  CG1 VAL A 862      28.030 -74.532  12.217  1.00 51.410          C  
ATOM  13933  CG2 VAL A 862      26.405 -74.860  10.298  1.00 51.410          C  
ATOM  13934  H   VAL A 862      27.409 -78.093   9.985  1.00 43.810          H  
ATOM  13935  HA  VAL A 862      29.010 -75.581   9.827  1.00 44.170          H  
ATOM  13936  HB  VAL A 862      26.858 -76.239  11.843  1.00 61.700          H  
ATOM  13937 1HG1 VAL A 862      27.244 -74.034  12.788  1.00 61.700          H  
ATOM  13938 2HG1 VAL A 862      28.701 -75.038  12.916  1.00 61.700          H  
ATOM  13939 3HG1 VAL A 862      28.591 -73.789  11.649  1.00 61.700          H  
ATOM  13940 1HG2 VAL A 862      25.633 -74.348  10.873  1.00 61.700          H  
ATOM  13941 2HG2 VAL A 862      26.941 -74.139   9.682  1.00 61.700          H  
ATOM  13942 3HG2 VAL A 862      25.932 -75.601   9.653  1.00 61.700          H  
ATOM  13943  N   GLN A 863      30.636 -76.448  11.527  1.00 36.780          N  
ATOM  13944  CA  GLN A 863      31.641 -77.047  12.400  1.00 37.000          C  
ATOM  13945  C   GLN A 863      32.490 -75.993  13.067  1.00 37.560          C  
ATOM  13946  O   GLN A 863      32.603 -74.875  12.557  1.00 37.890          O  
ATOM  13947  CB  GLN A 863      32.511 -78.028  11.616  1.00 51.710          C  
ATOM  13948  CG  GLN A 863      33.338 -77.422  10.520  1.00 51.710          C  
ATOM  13949  CD  GLN A 863      34.100 -78.484   9.761  1.00 51.710          C  
ATOM  13950  OE1 GLN A 863      33.520 -79.485   9.333  1.00 51.710          O  
ATOM  13951  NE2 GLN A 863      35.402 -78.282   9.594  1.00 51.710          N  
ATOM  13952  H   GLN A 863      30.834 -75.570  11.069  1.00 44.140          H  
ATOM  13953  HA  GLN A 863      31.149 -77.583  13.191  1.00 44.400          H  
ATOM  13954 1HB  GLN A 863      33.184 -78.542  12.301  1.00 62.050          H  
ATOM  13955 2HB  GLN A 863      31.872 -78.780  11.155  1.00 62.050          H  
ATOM  13956 1HG  GLN A 863      32.682 -76.902   9.824  1.00 62.050          H  
ATOM  13957 2HG  GLN A 863      34.058 -76.726  10.956  1.00 62.050          H  
ATOM  13958 1HE2 GLN A 863      35.955 -78.956   9.098  1.00 62.050          H  
ATOM  13959 2HE2 GLN A 863      35.837 -77.457   9.963  1.00 62.050          H  
ATOM  13960  N   THR A 864      33.075 -76.345  14.215  1.00 37.740          N  
ATOM  13961  CA  THR A 864      33.976 -75.449  14.937  1.00 38.340          C  
ATOM  13962  C   THR A 864      35.162 -76.254  15.445  1.00 38.970          C  
ATOM  13963  O   THR A 864      35.025 -77.450  15.714  1.00 39.500          O  
ATOM  13964  CB  THR A 864      33.271 -74.755  16.137  1.00 53.440          C  
ATOM  13965  OG1 THR A 864      32.861 -75.746  17.103  1.00 53.440          O  
ATOM  13966  CG2 THR A 864      32.025 -73.985  15.672  1.00 53.440          C  
ATOM  13967  H   THR A 864      32.966 -77.305  14.565  1.00 45.290          H  
ATOM  13968  HA  THR A 864      34.347 -74.687  14.252  1.00 46.010          H  
ATOM  13969  HB  THR A 864      33.966 -74.061  16.608  1.00 64.120          H  
ATOM  13970  HG1 THR A 864      33.641 -76.184  17.469  1.00 64.120          H  
ATOM  13971 1HG2 THR A 864      31.554 -73.506  16.529  1.00 64.120          H  
ATOM  13972 2HG2 THR A 864      32.318 -73.227  14.946  1.00 64.120          H  
ATOM  13973 3HG2 THR A 864      31.317 -74.661  15.215  1.00 64.120          H  
ATOM  13974  N   GLY A 865      36.304 -75.615  15.668  1.00 38.970          N  
ATOM  13975  CA  GLY A 865      37.420 -76.373  16.216  1.00 39.620          C  
ATOM  13976  C   GLY A 865      37.729 -77.529  15.276  1.00 39.860          C  
ATOM  13977  O   GLY A 865      37.937 -77.329  14.078  1.00 40.250          O  
ATOM  13978  H   GLY A 865      36.400 -74.634  15.445  1.00 46.760          H  
ATOM  13979 1HA  GLY A 865      38.298 -75.731  16.317  1.00 47.540          H  
ATOM  13980 2HA  GLY A 865      37.170 -76.749  17.206  1.00 47.540          H  
ATOM  13981  N   PHE A 866      37.753 -78.741  15.831  1.00 39.690          N  
ATOM  13982  CA  PHE A 866      38.041 -79.937  15.056  1.00 39.970          C  
ATOM  13983  C   PHE A 866      36.868 -80.926  15.046  1.00 39.910          C  
ATOM  13984  O   PHE A 866      37.068 -82.118  14.804  1.00 39.540          O  
ATOM  13985  CB  PHE A 866      39.285 -80.614  15.620  1.00 55.850          C  
ATOM  13986  CG  PHE A 866      40.468 -79.700  15.612  1.00 55.850          C  
ATOM  13987  CD1 PHE A 866      40.899 -79.106  16.790  1.00 55.850          C  
ATOM  13988  CD2 PHE A 866      41.137 -79.406  14.436  1.00 55.850          C  
ATOM  13989  CE1 PHE A 866      41.972 -78.245  16.791  1.00 55.850          C  
ATOM  13990  CE2 PHE A 866      42.211 -78.544  14.436  1.00 55.850          C  
ATOM  13991  CZ  PHE A 866      42.628 -77.963  15.616  1.00 55.850          C  
ATOM  13992  H   PHE A 866      37.567 -78.827  16.818  1.00 47.630          H  
ATOM  13993  HA  PHE A 866      38.237 -79.642  14.026  1.00 47.960          H  
ATOM  13994 1HB  PHE A 866      39.099 -80.937  16.642  1.00 67.020          H  
ATOM  13995 2HB  PHE A 866      39.525 -81.497  15.030  1.00 67.020          H  
ATOM  13996  HD1 PHE A 866      40.379 -79.325  17.721  1.00 67.020          H  
ATOM  13997  HD2 PHE A 866      40.804 -79.860  13.502  1.00 67.020          H  
ATOM  13998  HE1 PHE A 866      42.302 -77.786  17.724  1.00 67.020          H  
ATOM  13999  HE2 PHE A 866      42.728 -78.318  13.504  1.00 67.020          H  
ATOM  14000  HZ  PHE A 866      43.477 -77.281  15.616  1.00 67.020          H  
ATOM  14001  N   LYS A 867      35.654 -80.442  15.342  1.00 40.320          N  
ATOM  14002  CA  LYS A 867      34.463 -81.303  15.390  1.00 40.360          C  
ATOM  14003  C   LYS A 867      33.229 -80.688  14.722  1.00 40.180          C  
ATOM  14004  O   LYS A 867      33.017 -79.471  14.767  1.00 40.570          O  
ATOM  14005  CB  LYS A 867      34.104 -81.639  16.848  1.00 56.490          C  
ATOM  14006  CG  LYS A 867      35.143 -82.433  17.666  1.00 56.490          C  
ATOM  14007  CD  LYS A 867      35.253 -83.890  17.203  1.00 56.490          C  
ATOM  14008  CE  LYS A 867      36.221 -84.679  18.077  1.00 56.490          C  
ATOM  14009  NZ  LYS A 867      36.397 -86.084  17.591  1.00 56.490          N  
ATOM  14010  H   LYS A 867      35.554 -79.435  15.516  1.00 48.380          H  
ATOM  14011  HA  LYS A 867      34.686 -82.223  14.854  1.00 48.430          H  
ATOM  14012 1HB  LYS A 867      33.954 -80.710  17.382  1.00 67.790          H  
ATOM  14013 2HB  LYS A 867      33.155 -82.181  16.876  1.00 67.790          H  
ATOM  14014 1HG  LYS A 867      36.118 -81.958  17.584  1.00 67.790          H  
ATOM  14015 2HG  LYS A 867      34.847 -82.421  18.714  1.00 67.790          H  
ATOM  14016 1HD  LYS A 867      34.269 -84.359  17.240  1.00 67.790          H  
ATOM  14017 2HD  LYS A 867      35.619 -83.925  16.178  1.00 67.790          H  
ATOM  14018 1HE  LYS A 867      37.189 -84.179  18.072  1.00 67.790          H  
ATOM  14019 2HE  LYS A 867      35.841 -84.704  19.098  1.00 67.790          H  
ATOM  14020 1HZ  LYS A 867      37.046 -86.573  18.193  1.00 67.790          H  
ATOM  14021 2HZ  LYS A 867      35.507 -86.563  17.600  1.00 67.790          H  
ATOM  14022 3HZ  LYS A 867      36.761 -86.068  16.647  1.00 67.790          H  
ATOM  14023  N   CYS A 868      32.380 -81.545  14.140  1.00 39.630          N  
ATOM  14024  CA  CYS A 868      31.117 -81.077  13.566  1.00 39.450          C  
ATOM  14025  C   CYS A 868      30.300 -80.457  14.686  1.00 39.520          C  
ATOM  14026  O   CYS A 868      30.225 -81.018  15.779  1.00 39.330          O  
ATOM  14027  CB  CYS A 868      30.333 -82.172  12.883  1.00 55.300          C  
ATOM  14028  SG  CYS A 868      28.846 -81.541  12.137  1.00 55.300          S  
ATOM  14029  H   CYS A 868      32.608 -82.530  14.111  1.00 47.560          H  
ATOM  14030  HA  CYS A 868      31.321 -80.316  12.821  1.00 47.340          H  
ATOM  14031 1HB  CYS A 868      30.938 -82.638  12.110  1.00 66.360          H  
ATOM  14032 2HB  CYS A 868      30.045 -82.943  13.602  1.00 66.360          H  
ATOM  14033  HG  CYS A 868      28.129 -81.555  13.298  1.00 66.360          H  
ATOM  14034  N   HIS A 869      29.728 -79.287  14.434  1.00 39.850          N  
ATOM  14035  CA  HIS A 869      29.025 -78.545  15.455  1.00 40.020          C  
ATOM  14036  C   HIS A 869      27.768 -77.912  14.912  1.00 39.920          C  
ATOM  14037  O   HIS A 869      27.679 -76.694  14.743  1.00 40.190          O  
ATOM  14038  CB  HIS A 869      29.927 -77.458  16.026  1.00 55.960          C  
ATOM  14039  CG  HIS A 869      29.465 -76.902  17.312  1.00 55.960          C  
ATOM  14040  ND1 HIS A 869      30.200 -75.975  18.006  1.00 55.960          N  
ATOM  14041  CD2 HIS A 869      28.355 -77.134  18.051  1.00 55.960          C  
ATOM  14042  CE1 HIS A 869      29.564 -75.654  19.107  1.00 55.960          C  
ATOM  14043  NE2 HIS A 869      28.435 -76.333  19.147  1.00 55.960          N  
ATOM  14044  H   HIS A 869      29.753 -78.901  13.487  1.00 47.820          H  
ATOM  14045  HA  HIS A 869      28.739 -79.219  16.262  1.00 48.020          H  
ATOM  14046 1HB  HIS A 869      30.936 -77.840  16.150  1.00 67.150          H  
ATOM  14047 2HB  HIS A 869      29.987 -76.641  15.316  1.00 67.150          H  
ATOM  14048  HD1 HIS A 869      31.184 -75.784  17.826  1.00 67.150          H  
ATOM  14049  HD2 HIS A 869      27.486 -77.782  17.917  1.00 67.150          H  
ATOM  14050  HE1 HIS A 869      29.984 -74.927  19.799  1.00 67.150          H  
ATOM  14051  N   LEU A 870      26.803 -78.737  14.590  1.00 39.600          N  
ATOM  14052  CA  LEU A 870      25.605 -78.239  13.951  1.00 39.550          C  
ATOM  14053  C   LEU A 870      24.669 -77.546  14.923  1.00 39.990          C  
ATOM  14054  O   LEU A 870      23.643 -78.104  15.334  1.00 39.970          O  
ATOM  14055  CB  LEU A 870      24.809 -79.345  13.346  1.00 55.390          C  
ATOM  14056  CG  LEU A 870      25.398 -80.224  12.455  1.00 55.390          C  
ATOM  14057  CD1 LEU A 870      24.365 -81.192  12.166  1.00 55.390          C  
ATOM  14058  CD2 LEU A 870      25.903 -79.507  11.216  1.00 55.390          C  
ATOM  14059  H   LEU A 870      26.942 -79.739  14.750  1.00 47.520          H  
ATOM  14060  HA  LEU A 870      25.879 -77.517  13.201  1.00 47.460          H  
ATOM  14061 1HB  LEU A 870      24.275 -79.882  14.075  1.00 66.470          H  
ATOM  14062 2HB  LEU A 870      24.133 -78.867  12.750  1.00 66.470          H  
ATOM  14063  HG  LEU A 870      26.209 -80.732  12.930  1.00 66.470          H  
ATOM  14064 1HD1 LEU A 870      24.741 -81.896  11.541  1.00 66.470          H  
ATOM  14065 2HD1 LEU A 870      24.033 -81.676  13.082  1.00 66.470          H  
ATOM  14066 3HD1 LEU A 870      23.529 -80.704  11.701  1.00 66.470          H  
ATOM  14067 1HD2 LEU A 870      26.350 -80.219  10.534  1.00 66.470          H  
ATOM  14068 2HD2 LEU A 870      25.081 -78.985  10.713  1.00 66.470          H  
ATOM  14069 3HD2 LEU A 870      26.652 -78.805  11.527  1.00 66.470          H  
ATOM  14070  N   ILE A 871      25.005 -76.328  15.268  1.00 40.450          N  
ATOM  14071  CA  ILE A 871      24.234 -75.578  16.238  1.00 40.950          C  
ATOM  14072  C   ILE A 871      22.816 -75.392  15.684  1.00 40.830          C  
ATOM  14073  O   ILE A 871      22.642 -74.817  14.614  1.00 40.760          O  
ATOM  14074  CB  ILE A 871      24.926 -74.203  16.442  1.00 57.130          C  
ATOM  14075  CG1 ILE A 871      26.338 -74.409  17.051  1.00 57.130          C  
ATOM  14076  CG2 ILE A 871      24.094 -73.280  17.310  1.00 57.130          C  
ATOM  14077  CD1 ILE A 871      27.232 -73.180  17.038  1.00 57.130          C  
ATOM  14078  H   ILE A 871      25.886 -75.978  14.885  1.00 48.540          H  
ATOM  14079  HA  ILE A 871      24.198 -76.131  17.179  1.00 49.140          H  
ATOM  14080  HB  ILE A 871      25.066 -73.749  15.470  1.00 68.560          H  
ATOM  14081 1HG1 ILE A 871      26.227 -74.739  18.082  1.00 68.560          H  
ATOM  14082 2HG1 ILE A 871      26.843 -75.181  16.501  1.00 68.560          H  
ATOM  14083 1HG2 ILE A 871      24.574 -72.311  17.407  1.00 68.560          H  
ATOM  14084 2HG2 ILE A 871      23.129 -73.140  16.859  1.00 68.560          H  
ATOM  14085 3HG2 ILE A 871      23.985 -73.724  18.288  1.00 68.560          H  
ATOM  14086 1HD1 ILE A 871      28.197 -73.439  17.475  1.00 68.560          H  
ATOM  14087 2HD1 ILE A 871      27.381 -72.856  16.008  1.00 68.560          H  
ATOM  14088 3HD1 ILE A 871      26.795 -72.366  17.610  1.00 68.560          H  
ATOM  14089  N   GLY A 872      21.803 -75.850  16.436  1.00 40.850          N  
ATOM  14090  CA  GLY A 872      20.385 -75.761  16.028  1.00 40.820          C  
ATOM  14091  C   GLY A 872      19.860 -76.903  15.140  1.00 40.960          C  
ATOM  14092  O   GLY A 872      18.732 -76.866  14.636  1.00 40.980          O  
ATOM  14093  H   GLY A 872      22.024 -76.295  17.316  1.00 49.020          H  
ATOM  14094 1HA  GLY A 872      19.767 -75.766  16.916  1.00 48.980          H  
ATOM  14095 2HA  GLY A 872      20.212 -74.798  15.562  1.00 48.980          H  
ATOM  14096  N   TYR A 873      20.673 -77.921  14.895  1.00 41.110          N  
ATOM  14097  CA  TYR A 873      20.224 -79.036  14.058  1.00 41.310          C  
ATOM  14098  C   TYR A 873      19.880 -80.181  15.009  1.00 41.520          C  
ATOM  14099  O   TYR A 873      19.691 -81.335  14.621  1.00 41.870          O  
ATOM  14100  CB  TYR A 873      21.287 -79.425  13.060  1.00 57.750          C  
ATOM  14101  CG  TYR A 873      21.695 -78.338  11.982  1.00 57.750          C  
ATOM  14102  CD1 TYR A 873      22.254 -77.116  12.370  1.00 57.750          C  
ATOM  14103  CD2 TYR A 873      21.642 -78.626  10.633  1.00 57.750          C  
ATOM  14104  CE1 TYR A 873      22.713 -76.222  11.460  1.00 57.750          C  
ATOM  14105  CE2 TYR A 873      22.134 -77.706   9.719  1.00 57.750          C  
ATOM  14106  CZ  TYR A 873      22.658 -76.521  10.132  1.00 57.750          C  
ATOM  14107  OH  TYR A 873      23.179 -75.648   9.212  1.00 57.750          O  
ATOM  14108  H   TYR A 873      21.631 -77.921  15.268  1.00 49.330          H  
ATOM  14109  HA  TYR A 873      19.320 -78.761  13.523  1.00 49.570          H  
ATOM  14110 1HB  TYR A 873      22.141 -79.707  13.612  1.00 69.300          H  
ATOM  14111 2HB  TYR A 873      20.959 -80.311  12.524  1.00 69.300          H  
ATOM  14112  HD1 TYR A 873      22.346 -76.869  13.390  1.00 69.300          H  
ATOM  14113  HD2 TYR A 873      21.244 -79.577  10.289  1.00 69.300          H  
ATOM  14114  HE1 TYR A 873      23.151 -75.285  11.802  1.00 69.300          H  
ATOM  14115  HE2 TYR A 873      22.126 -77.913   8.666  1.00 69.300          H  
ATOM  14116  HH  TYR A 873      23.501 -76.164   8.441  1.00 69.300          H  
ATOM  14117  N   ALA A 874      19.798 -79.789  16.271  1.00 41.370          N  
ATOM  14118  CA  ALA A 874      19.486 -80.537  17.457  1.00 41.620          C  
ATOM  14119  C   ALA A 874      18.693 -79.572  18.326  1.00 41.540          C  
ATOM  14120  O   ALA A 874      18.937 -78.372  18.240  1.00 41.180          O  
ATOM  14121  CB  ALA A 874      20.766 -80.976  18.136  1.00 58.170          C  
ATOM  14122  H   ALA A 874      20.001 -78.819  16.435  1.00 49.640          H  
ATOM  14123  HA  ALA A 874      18.858 -81.392  17.208  1.00 49.940          H  
ATOM  14124 1HB  ALA A 874      20.536 -81.477  19.045  1.00 69.800          H  
ATOM  14125 2HB  ALA A 874      21.323 -81.635  17.475  1.00 69.800          H  
ATOM  14126 3HB  ALA A 874      21.368 -80.095  18.363  1.00 69.800          H  
ATOM  14127  N   SER A 875      17.798 -80.063  19.188  1.00 41.940          N  
ATOM  14128  CA  SER A 875      16.976 -79.164  20.021  1.00 42.000          C  
ATOM  14129  C   SER A 875      16.155 -78.194  19.156  1.00 41.880          C  
ATOM  14130  O   SER A 875      15.582 -78.595  18.141  1.00 42.240          O  
ATOM  14131  CB  SER A 875      17.849 -78.346  20.966  1.00 58.780          C  
ATOM  14132  OG  SER A 875      17.066 -77.612  21.864  1.00 58.780          O  
ATOM  14133  H   SER A 875      17.662 -81.080  19.234  1.00 50.330          H  
ATOM  14134  HA  SER A 875      16.284 -79.771  20.608  1.00 50.400          H  
ATOM  14135 1HB  SER A 875      18.513 -78.996  21.500  1.00 70.530          H  
ATOM  14136 2HB  SER A 875      18.468 -77.665  20.420  1.00 70.530          H  
ATOM  14137  HG  SER A 875      17.689 -77.184  22.468  1.00 70.530          H  
ATOM  14138  N   HIS A 876      16.075 -76.927  19.573  1.00 41.430          N  
ATOM  14139  CA  HIS A 876      15.305 -75.905  18.848  1.00 41.330          C  
ATOM  14140  C   HIS A 876      15.854 -75.717  17.439  1.00 40.940          C  
ATOM  14141  O   HIS A 876      17.060 -75.617  17.241  1.00 40.980          O  
ATOM  14142  CB  HIS A 876      15.339 -74.566  19.596  1.00 57.900          C  
ATOM  14143  CG  HIS A 876      14.412 -73.476  19.080  1.00 57.900          C  
ATOM  14144  ND1 HIS A 876      14.660 -72.716  17.926  1.00 57.900          N  
ATOM  14145  CD2 HIS A 876      13.252 -73.011  19.590  1.00 57.900          C  
ATOM  14146  CE1 HIS A 876      13.682 -71.845  17.774  1.00 57.900          C  
ATOM  14147  NE2 HIS A 876      12.818 -72.006  18.763  1.00 57.900          N  
ATOM  14148  H   HIS A 876      16.540 -76.693  20.444  1.00 49.720          H  
ATOM  14149  HA  HIS A 876      14.268 -76.221  18.758  1.00 49.600          H  
ATOM  14150 1HB  HIS A 876      15.108 -74.730  20.647  1.00 69.480          H  
ATOM  14151 2HB  HIS A 876      16.321 -74.182  19.565  1.00 69.480          H  
ATOM  14152  HD1 HIS A 876      15.307 -72.898  17.140  1.00 69.480          H  
ATOM  14153  HD2 HIS A 876      12.672 -73.276  20.468  1.00 69.480          H  
ATOM  14154  HE1 HIS A 876      13.687 -71.153  16.930  1.00 69.480          H  
ATOM  14155  N   GLU A 877      14.961 -75.599  16.469  1.00 40.620          N  
ATOM  14156  CA  GLU A 877      15.316 -75.439  15.059  1.00 40.270          C  
ATOM  14157  C   GLU A 877      16.268 -74.274  14.749  1.00 40.090          C  
ATOM  14158  O   GLU A 877      16.095 -73.156  15.253  1.00 40.440          O  
ATOM  14159  CB  GLU A 877      14.024 -75.271  14.250  1.00 56.520          C  
ATOM  14160  CG  GLU A 877      14.189 -75.208  12.735  1.00 56.520          C  
ATOM  14161  CD  GLU A 877      12.864 -75.119  12.025  1.00 56.520          C  
ATOM  14162  OE1 GLU A 877      11.862 -75.059  12.695  1.00 56.520          O  
ATOM  14163  OE2 GLU A 877      12.851 -75.125  10.818  1.00 56.520          O  
ATOM  14164  H   GLU A 877      13.984 -75.666  16.716  1.00 48.740          H  
ATOM  14165  HA  GLU A 877      15.814 -76.356  14.739  1.00 48.320          H  
ATOM  14166 1HB  GLU A 877      13.352 -76.099  14.474  1.00 67.820          H  
ATOM  14167 2HB  GLU A 877      13.524 -74.354  14.563  1.00 67.820          H  
ATOM  14168 1HG  GLU A 877      14.780 -74.330  12.471  1.00 67.820          H  
ATOM  14169 2HG  GLU A 877      14.730 -76.090  12.393  1.00 67.820          H  
ATOM  14170  N   TRP A 878      17.279 -74.578  13.920  1.00 39.600          N  
ATOM  14171  CA  TRP A 878      18.298 -73.647  13.433  1.00 39.440          C  
ATOM  14172  C   TRP A 878      17.784 -72.665  12.412  1.00 39.230          C  
ATOM  14173  O   TRP A 878      16.993 -72.997  11.532  1.00 39.050          O  
ATOM  14174  CB  TRP A 878      19.438 -74.443  12.738  1.00 55.280          C  
ATOM  14175  CG  TRP A 878      19.011 -75.336  11.547  1.00 55.280          C  
ATOM  14176  CD1 TRP A 878      18.425 -76.576  11.610  1.00 55.280          C  
ATOM  14177  CD2 TRP A 878      19.280 -75.125  10.147  1.00 55.280          C  
ATOM  14178  NE1 TRP A 878      18.260 -77.091  10.373  1.00 55.280          N  
ATOM  14179  CE2 TRP A 878      18.780 -76.241   9.463  1.00 55.280          C  
ATOM  14180  CE3 TRP A 878      19.902 -74.121   9.429  1.00 55.280          C  
ATOM  14181  CZ2 TRP A 878      18.870 -76.364   8.098  1.00 55.280          C  
ATOM  14182  CZ3 TRP A 878      20.003 -74.264   8.044  1.00 55.280          C  
ATOM  14183  CH2 TRP A 878      19.495 -75.351   7.406  1.00 55.280          C  
ATOM  14184  H   TRP A 878      17.369 -75.550  13.659  1.00 47.520          H  
ATOM  14185  HA  TRP A 878      18.698 -73.095  14.286  1.00 47.330          H  
ATOM  14186 1HB  TRP A 878      20.145 -73.716  12.340  1.00 66.340          H  
ATOM  14187 2HB  TRP A 878      19.987 -75.015  13.392  1.00 66.340          H  
ATOM  14188  HD1 TRP A 878      18.111 -77.081  12.491  1.00 66.340          H  
ATOM  14189  HE1 TRP A 878      17.838 -77.981  10.172  1.00 66.340          H  
ATOM  14190  HE3 TRP A 878      20.312 -73.253   9.941  1.00 66.340          H  
ATOM  14191  HZ2 TRP A 878      18.478 -77.234   7.570  1.00 66.340          H  
ATOM  14192  HZ3 TRP A 878      20.499 -73.491   7.474  1.00 66.340          H  
ATOM  14193  HH2 TRP A 878      19.591 -75.422   6.325  1.00 66.340          H  
ATOM  14194  N   ASN A 879      18.318 -71.467  12.474  1.00 39.300          N  
ATOM  14195  CA  ASN A 879      18.092 -70.469  11.460  1.00 39.150          C  
ATOM  14196  C   ASN A 879      19.266 -70.553  10.512  1.00 38.560          C  
ATOM  14197  O   ASN A 879      20.405 -70.725  10.941  1.00 38.530          O  
ATOM  14198  CB  ASN A 879      17.864 -69.099  12.044  1.00 54.870          C  
ATOM  14199  CG  ASN A 879      17.592 -68.039  11.011  1.00 54.870          C  
ATOM  14200  OD1 ASN A 879      18.544 -67.615  10.319  1.00 54.870          O  
ATOM  14201  ND2 ASN A 879      16.349 -67.618  10.879  1.00 54.870          N  
ATOM  14202  H   ASN A 879      18.920 -71.241  13.255  1.00 47.160          H  
ATOM  14203  HA  ASN A 879      17.200 -70.735  10.891  1.00 46.980          H  
ATOM  14204 1HB  ASN A 879      16.999 -69.167  12.692  1.00 65.840          H  
ATOM  14205 2HB  ASN A 879      18.687 -68.803  12.646  1.00 65.840          H  
ATOM  14206 1HD2 ASN A 879      16.123 -66.915  10.200  1.00 65.840          H  
ATOM  14207 2HD2 ASN A 879      15.624 -67.997  11.462  1.00 65.840          H  
ATOM  14208  N   TYR A 880      18.991 -70.493   9.222  1.00 38.150          N  
ATOM  14209  CA  TYR A 880      20.025 -70.598   8.200  1.00 37.640          C  
ATOM  14210  C   TYR A 880      21.083 -69.492   8.264  1.00 37.530          C  
ATOM  14211  O   TYR A 880      22.171 -69.637   7.698  1.00 37.670          O  
ATOM  14212  CB  TYR A 880      19.376 -70.768   6.819  1.00 52.900          C  
ATOM  14213  CG  TYR A 880      18.813 -69.553   6.112  1.00 52.900          C  
ATOM  14214  CD1 TYR A 880      19.606 -68.920   5.196  1.00 52.900          C  
ATOM  14215  CD2 TYR A 880      17.523 -69.091   6.350  1.00 52.900          C  
ATOM  14216  CE1 TYR A 880      19.147 -67.834   4.489  1.00 52.900          C  
ATOM  14217  CE2 TYR A 880      17.051 -67.993   5.642  1.00 52.900          C  
ATOM  14218  CZ  TYR A 880      17.864 -67.370   4.707  1.00 52.900          C  
ATOM  14219  OH  TYR A 880      17.399 -66.284   3.973  1.00 52.900          O  
ATOM  14220  H   TYR A 880      18.031 -70.372   8.935  1.00 45.780          H  
ATOM  14221  HA  TYR A 880      20.576 -71.508   8.394  1.00 45.170          H  
ATOM  14222 1HB  TYR A 880      20.111 -71.219   6.152  1.00 63.480          H  
ATOM  14223 2HB  TYR A 880      18.566 -71.493   6.914  1.00 63.480          H  
ATOM  14224  HD1 TYR A 880      20.594 -69.305   5.031  1.00 63.480          H  
ATOM  14225  HD2 TYR A 880      16.882 -69.587   7.074  1.00 63.480          H  
ATOM  14226  HE1 TYR A 880      19.785 -67.346   3.753  1.00 63.480          H  
ATOM  14227  HE2 TYR A 880      16.039 -67.626   5.812  1.00 63.480          H  
ATOM  14228  HH  TYR A 880      18.161 -65.867   3.506  1.00 63.480          H  
ATOM  14229  N   THR A 881      20.763 -68.367   8.901  1.00 37.330          N  
ATOM  14230  CA  THR A 881      21.725 -67.281   9.001  1.00 37.240          C  
ATOM  14231  C   THR A 881      22.179 -67.097  10.444  1.00 37.190          C  
ATOM  14232  O   THR A 881      23.300 -66.635  10.712  1.00 36.930          O  
ATOM  14233  CB  THR A 881      21.107 -65.972   8.495  1.00 52.170          C  
ATOM  14234  OG1 THR A 881      20.003 -65.533   9.336  1.00 52.170          O  
ATOM  14235  CG2 THR A 881      20.566 -66.207   7.170  1.00 52.170          C  
ATOM  14236  H   THR A 881      19.863 -68.285   9.342  1.00 44.800          H  
ATOM  14237  HA  THR A 881      22.598 -67.516   8.395  1.00 44.690          H  
ATOM  14238  HB  THR A 881      21.880 -65.204   8.444  1.00 62.610          H  
ATOM  14239  HG1 THR A 881      19.379 -66.262   9.488  1.00 62.610          H  
ATOM  14240 1HG2 THR A 881      20.181 -65.315   6.787  1.00 62.610          H  
ATOM  14241 2HG2 THR A 881      21.334 -66.558   6.548  1.00 62.610          H  
ATOM  14242 3HG2 THR A 881      19.786 -66.943   7.226  1.00 62.610          H  
ATOM  14243  N   ARG A 882      21.335 -67.533  11.374  1.00 37.490          N  
ATOM  14244  CA  ARG A 882      21.607 -67.413  12.794  1.00 37.520          C  
ATOM  14245  C   ARG A 882      21.338 -68.716  13.563  1.00 37.500          C  
ATOM  14246  O   ARG A 882      20.397 -68.772  14.354  1.00 37.830          O  
ATOM  14247  CB  ARG A 882      20.753 -66.292  13.378  1.00 52.520          C  
ATOM  14248  CG  ARG A 882      21.069 -64.890  12.816  1.00 52.520          C  
ATOM  14249  CD  ARG A 882      22.379 -64.342  13.262  1.00 52.520          C  
ATOM  14250  NE  ARG A 882      22.620 -63.017  12.709  1.00 52.520          N  
ATOM  14251  CZ  ARG A 882      23.276 -62.734  11.566  1.00 52.520          C  
ATOM  14252  NH1 ARG A 882      23.815 -63.640  10.773  1.00 52.520          N  
ATOM  14253  NH2 ARG A 882      23.378 -61.482  11.238  1.00 52.520          N  
ATOM  14254  H   ARG A 882      20.430 -67.869  11.054  1.00 44.990          H  
ATOM  14255  HA  ARG A 882      22.642 -67.131  12.924  1.00 45.020          H  
ATOM  14256 1HB  ARG A 882      19.701 -66.495  13.180  1.00 63.020          H  
ATOM  14257 2HB  ARG A 882      20.884 -66.257  14.460  1.00 63.020          H  
ATOM  14258 1HG  ARG A 882      21.045 -64.897  11.734  1.00 63.020          H  
ATOM  14259 2HG  ARG A 882      20.316 -64.207  13.174  1.00 63.020          H  
ATOM  14260 1HD  ARG A 882      22.385 -64.258  14.349  1.00 63.020          H  
ATOM  14261 2HD  ARG A 882      23.191 -64.982  12.950  1.00 63.020          H  
ATOM  14262  HE  ARG A 882      22.242 -62.190  13.204  1.00 63.020          H  
ATOM  14263 1HH1 ARG A 882      23.745 -64.653  10.960  1.00 63.020          H  
ATOM  14264 2HH1 ARG A 882      24.306 -63.294   9.935  1.00 63.020          H  
ATOM  14265 1HH2 ARG A 882      22.915 -60.799  11.858  1.00 63.020          H  
ATOM  14266 2HH2 ARG A 882      23.887 -61.228  10.378  1.00 63.020          H  
ATOM  14267  N   PRO A 883      22.167 -69.770  13.421  1.00 37.220          N  
ATOM  14268  CA  PRO A 883      21.954 -71.067  14.055  1.00 37.240          C  
ATOM  14269  C   PRO A 883      21.897 -70.949  15.582  1.00 37.830          C  
ATOM  14270  O   PRO A 883      21.182 -71.702  16.250  1.00 38.080          O  
ATOM  14271  CB  PRO A 883      23.151 -71.885  13.551  1.00 55.860          C  
ATOM  14272  CG  PRO A 883      24.190 -70.864  13.117  1.00 55.860          C  
ATOM  14273  CD  PRO A 883      23.384 -69.689  12.589  1.00 55.860          C  
ATOM  14274  HA  PRO A 883      21.018 -71.500  13.664  1.00 44.690          H  
ATOM  14275 1HB  PRO A 883      23.514 -72.511  14.357  1.00 67.030          H  
ATOM  14276 2HB  PRO A 883      22.838 -72.566  12.744  1.00 67.030          H  
ATOM  14277 1HG  PRO A 883      24.845 -70.602  13.967  1.00 67.030          H  
ATOM  14278 2HG  PRO A 883      24.839 -71.307  12.343  1.00 67.030          H  
ATOM  14279 1HD  PRO A 883      23.959 -68.778  12.752  1.00 67.030          H  
ATOM  14280 2HD  PRO A 883      23.118 -69.829  11.523  1.00 67.030          H  
ATOM  14281  N   ASP A 884      22.551 -69.900  16.122  1.00 38.110          N  
ATOM  14282  CA  ASP A 884      22.608 -69.596  17.552  1.00 38.730          C  
ATOM  14283  C   ASP A 884      21.247 -69.339  18.197  1.00 38.990          C  
ATOM  14284  O   ASP A 884      21.135 -69.265  19.426  1.00 39.550          O  
ATOM  14285  CB  ASP A 884      23.521 -68.397  17.796  1.00 53.970          C  
ATOM  14286  CG  ASP A 884      24.999 -68.731  17.590  1.00 53.970          C  
ATOM  14287  OD1 ASP A 884      25.339 -69.885  17.617  1.00 53.970          O  
ATOM  14288  OD2 ASP A 884      25.771 -67.832  17.393  1.00 53.970          O  
ATOM  14289  H   ASP A 884      23.133 -69.323  15.532  1.00 45.730          H  
ATOM  14290  HA  ASP A 884      23.051 -70.455  18.054  1.00 46.480          H  
ATOM  14291 1HB  ASP A 884      23.241 -67.587  17.123  1.00 64.770          H  
ATOM  14292 2HB  ASP A 884      23.379 -68.039  18.819  1.00 64.770          H  
ATOM  14293  N   MET A 885      20.177 -69.281  17.395  1.00 38.650          N  
ATOM  14294  CA  MET A 885      18.852 -69.112  17.972  1.00 38.920          C  
ATOM  14295  C   MET A 885      18.531 -70.283  18.896  1.00 38.920          C  
ATOM  14296  O   MET A 885      17.676 -70.158  19.769  1.00 39.400          O  
ATOM  14297  CB  MET A 885      17.794 -68.928  16.897  1.00 54.380          C  
ATOM  14298  CG  MET A 885      17.876 -67.566  16.205  1.00 54.380          C  
ATOM  14299  SD  MET A 885      16.673 -67.341  14.892  1.00 54.380          S  
ATOM  14300  CE  MET A 885      15.175 -67.106  15.803  1.00 54.380          C  
ATOM  14301  H   MET A 885      20.294 -69.328  16.378  1.00 46.380          H  
ATOM  14302  HA  MET A 885      18.859 -68.206  18.575  1.00 46.700          H  
ATOM  14303 1HB  MET A 885      17.925 -69.694  16.131  1.00 65.260          H  
ATOM  14304 2HB  MET A 885      16.811 -69.060  17.330  1.00 65.260          H  
ATOM  14305 1HG  MET A 885      17.719 -66.784  16.950  1.00 65.260          H  
ATOM  14306 2HG  MET A 885      18.868 -67.433  15.790  1.00 65.260          H  
ATOM  14307 1HE  MET A 885      14.353 -66.940  15.110  1.00 65.260          H  
ATOM  14308 2HE  MET A 885      14.960 -67.979  16.416  1.00 65.260          H  
ATOM  14309 3HE  MET A 885      15.296 -66.242  16.432  1.00 65.260          H  
ATOM  14310  N   VAL A 886      19.209 -71.423  18.697  1.00 38.460          N  
ATOM  14311  CA  VAL A 886      19.042 -72.596  19.536  1.00 38.480          C  
ATOM  14312  C   VAL A 886      19.494 -72.327  20.969  1.00 39.040          C  
ATOM  14313  O   VAL A 886      19.076 -73.012  21.901  1.00 39.440          O  
ATOM  14314  CB  VAL A 886      19.845 -73.782  18.975  1.00 53.860          C  
ATOM  14315  CG1 VAL A 886      21.321 -73.602  19.213  1.00 53.860          C  
ATOM  14316  CG2 VAL A 886      19.390 -75.099  19.608  1.00 53.860          C  
ATOM  14317  H   VAL A 886      19.878 -71.457  17.915  1.00 46.150          H  
ATOM  14318  HA  VAL A 886      17.991 -72.849  19.545  1.00 46.180          H  
ATOM  14319  HB  VAL A 886      19.687 -73.797  17.909  1.00 64.640          H  
ATOM  14320 1HG1 VAL A 886      21.842 -74.433  18.773  1.00 64.640          H  
ATOM  14321 2HG1 VAL A 886      21.647 -72.673  18.750  1.00 64.640          H  
ATOM  14322 3HG1 VAL A 886      21.545 -73.586  20.271  1.00 64.640          H  
ATOM  14323 1HG2 VAL A 886      19.945 -75.935  19.187  1.00 64.640          H  
ATOM  14324 2HG2 VAL A 886      19.553 -75.081  20.679  1.00 64.640          H  
ATOM  14325 3HG2 VAL A 886      18.345 -75.244  19.410  1.00 64.640          H  
ATOM  14326  N   GLN A 887      20.427 -71.392  21.146  1.00 39.120          N  
ATOM  14327  CA  GLN A 887      20.927 -71.087  22.460  1.00 39.700          C  
ATOM  14328  C   GLN A 887      19.953 -70.141  23.146  1.00 40.350          C  
ATOM  14329  O   GLN A 887      19.697 -70.268  24.347  1.00 40.850          O  
ATOM  14330  CB  GLN A 887      22.317 -70.476  22.347  1.00 55.350          C  
ATOM  14331  CG  GLN A 887      23.368 -71.451  21.807  1.00 55.350          C  
ATOM  14332  CD  GLN A 887      24.748 -70.844  21.696  1.00 55.350          C  
ATOM  14333  OE1 GLN A 887      25.228 -70.256  22.664  1.00 55.350          O  
ATOM  14334  NE2 GLN A 887      25.384 -70.975  20.536  1.00 55.350          N  
ATOM  14335  H   GLN A 887      20.750 -70.833  20.359  1.00 46.940          H  
ATOM  14336  HA  GLN A 887      20.985 -72.008  23.039  1.00 47.640          H  
ATOM  14337 1HB  GLN A 887      22.281 -69.617  21.681  1.00 66.420          H  
ATOM  14338 2HB  GLN A 887      22.617 -70.121  23.298  1.00 66.420          H  
ATOM  14339 1HG  GLN A 887      23.416 -72.321  22.462  1.00 66.420          H  
ATOM  14340 2HG  GLN A 887      23.065 -71.751  20.807  1.00 66.420          H  
ATOM  14341 1HE2 GLN A 887      26.299 -70.584  20.404  1.00 66.420          H  
ATOM  14342 2HE2 GLN A 887      24.956 -71.458  19.767  1.00 66.420          H  
ATOM  14343  N   THR A 888      19.402 -69.217  22.354  1.00 40.380          N  
ATOM  14344  CA  THR A 888      18.421 -68.234  22.802  1.00 41.020          C  
ATOM  14345  C   THR A 888      17.054 -68.833  23.165  1.00 41.170          C  
ATOM  14346  O   THR A 888      16.467 -68.452  24.181  1.00 41.780          O  
ATOM  14347  CB  THR A 888      18.217 -67.128  21.736  1.00 57.170          C  
ATOM  14348  OG1 THR A 888      19.453 -66.401  21.532  1.00 57.170          O  
ATOM  14349  CG2 THR A 888      17.107 -66.165  22.096  1.00 57.170          C  
ATOM  14350  H   THR A 888      19.731 -69.175  21.386  1.00 48.460          H  
ATOM  14351  HA  THR A 888      18.818 -67.752  23.697  1.00 49.220          H  
ATOM  14352  HB  THR A 888      17.950 -67.606  20.799  1.00 68.610          H  
ATOM  14353  HG1 THR A 888      19.710 -65.900  22.362  1.00 68.610          H  
ATOM  14354 1HG2 THR A 888      17.003 -65.421  21.308  1.00 68.610          H  
ATOM  14355 2HG2 THR A 888      16.166 -66.685  22.218  1.00 68.610          H  
ATOM  14356 3HG2 THR A 888      17.355 -65.692  23.003  1.00 68.610          H  
ATOM  14357  N   PHE A 889      16.528 -69.735  22.329  1.00 40.670          N  
ATOM  14358  CA  PHE A 889      15.186 -70.264  22.548  1.00 40.810          C  
ATOM  14359  C   PHE A 889      15.098 -71.698  23.042  1.00 41.060          C  
ATOM  14360  O   PHE A 889      15.489 -72.649  22.365  1.00 41.560          O  
ATOM  14361  CB  PHE A 889      14.379 -70.162  21.267  1.00 57.080          C  
ATOM  14362  CG  PHE A 889      14.157 -68.780  20.866  1.00 57.080          C  
ATOM  14363  CD1 PHE A 889      14.971 -68.188  19.929  1.00 57.080          C  
ATOM  14364  CD2 PHE A 889      13.160 -68.037  21.456  1.00 57.080          C  
ATOM  14365  CE1 PHE A 889      14.799 -66.891  19.593  1.00 57.080          C  
ATOM  14366  CE2 PHE A 889      12.988 -66.729  21.118  1.00 57.080          C  
ATOM  14367  CZ  PHE A 889      13.811 -66.163  20.195  1.00 57.080          C  
ATOM  14368  H   PHE A 889      17.046 -70.013  21.494  1.00 48.800          H  
ATOM  14369  HA  PHE A 889      14.706 -69.634  23.296  1.00 48.970          H  
ATOM  14370 1HB  PHE A 889      14.915 -70.670  20.465  1.00 68.490          H  
ATOM  14371 2HB  PHE A 889      13.417 -70.651  21.397  1.00 68.490          H  
ATOM  14372  HD1 PHE A 889      15.762 -68.766  19.469  1.00 68.490          H  
ATOM  14373  HD2 PHE A 889      12.516 -68.501  22.206  1.00 68.490          H  
ATOM  14374  HE1 PHE A 889      15.455 -66.425  18.858  1.00 68.490          H  
ATOM  14375  HE2 PHE A 889      12.206 -66.134  21.592  1.00 68.490          H  
ATOM  14376  HZ  PHE A 889      13.690 -65.144  19.950  1.00 68.490          H  
ATOM  14377  N   LYS A 890      14.512 -71.844  24.221  1.00 40.800          N  
ATOM  14378  CA  LYS A 890      14.314 -73.139  24.846  1.00 41.100          C  
ATOM  14379  C   LYS A 890      13.006 -73.704  24.324  1.00 41.860          C  
ATOM  14380  O   LYS A 890      12.101 -72.935  23.994  1.00 42.270          O  
ATOM  14381  CB  LYS A 890      14.227 -72.983  26.365  1.00 57.420          C  
ATOM  14382  CG  LYS A 890      15.492 -72.460  27.035  1.00 57.420          C  
ATOM  14383  CD  LYS A 890      15.285 -72.303  28.550  1.00 57.420          C  
ATOM  14384  CE  LYS A 890      16.526 -71.735  29.237  1.00 57.420          C  
ATOM  14385  NZ  LYS A 890      16.324 -71.558  30.706  1.00 57.420          N  
ATOM  14386  H   LYS A 890      14.207 -71.012  24.707  1.00 48.960          H  
ATOM  14387  HA  LYS A 890      15.128 -73.810  24.570  1.00 49.320          H  
ATOM  14388 1HB  LYS A 890      13.411 -72.305  26.611  1.00 68.900          H  
ATOM  14389 2HB  LYS A 890      13.989 -73.950  26.811  1.00 68.900          H  
ATOM  14390 1HG  LYS A 890      16.308 -73.157  26.855  1.00 68.900          H  
ATOM  14391 2HG  LYS A 890      15.761 -71.495  26.601  1.00 68.900          H  
ATOM  14392 1HD  LYS A 890      14.444 -71.632  28.733  1.00 68.900          H  
ATOM  14393 2HD  LYS A 890      15.052 -73.274  28.989  1.00 68.900          H  
ATOM  14394 1HE  LYS A 890      17.363 -72.412  29.076  1.00 68.900          H  
ATOM  14395 2HE  LYS A 890      16.765 -70.767  28.795  1.00 68.900          H  
ATOM  14396 1HZ  LYS A 890      17.166 -71.181  31.120  1.00 68.900          H  
ATOM  14397 2HZ  LYS A 890      15.557 -70.920  30.869  1.00 68.900          H  
ATOM  14398 3HZ  LYS A 890      16.114 -72.451  31.130  1.00 68.900          H  
ATOM  14399  N   CYS A 891      12.882 -75.025  24.259  1.00 42.090          N  
ATOM  14400  CA  CYS A 891      11.611 -75.618  23.868  1.00 42.850          C  
ATOM  14401  C   CYS A 891      11.544 -77.106  24.147  1.00 43.430          C  
ATOM  14402  O   CYS A 891      12.568 -77.758  24.344  1.00 44.040          O  
ATOM  14403  CB  CYS A 891      11.356 -75.426  22.374  1.00 59.690          C  
ATOM  14404  SG  CYS A 891      12.572 -76.252  21.341  1.00 59.690          S  
ATOM  14405  H   CYS A 891      13.657 -75.621  24.518  1.00 50.510          H  
ATOM  14406  HA  CYS A 891      10.816 -75.124  24.428  1.00 51.420          H  
ATOM  14407 1HB  CYS A 891      10.375 -75.825  22.119  1.00 71.620          H  
ATOM  14408 2HB  CYS A 891      11.349 -74.371  22.124  1.00 71.620          H  
ATOM  14409  HG  CYS A 891      13.628 -75.660  21.899  1.00 71.620          H  
ATOM  14410  N   MET A 892      10.328 -77.625  24.093  1.00 43.280          N  
ATOM  14411  CA  MET A 892      10.016 -79.041  24.133  1.00 43.840          C  
ATOM  14412  C   MET A 892       8.552 -79.115  23.785  1.00 43.950          C  
ATOM  14413  O   MET A 892       7.878 -78.081  23.809  1.00 44.540          O  
ATOM  14414  CB  MET A 892      10.237 -79.685  25.492  1.00 61.150          C  
ATOM  14415  CG  MET A 892       9.302 -79.191  26.595  1.00 61.150          C  
ATOM  14416  SD  MET A 892       9.495 -80.103  28.125  1.00 61.150          S  
ATOM  14417  CE  MET A 892       8.771 -81.698  27.656  1.00 61.150          C  
ATOM  14418  H   MET A 892       9.551 -76.989  23.971  1.00 51.940          H  
ATOM  14419  HA  MET A 892      10.583 -79.573  23.369  1.00 52.610          H  
ATOM  14420 1HB  MET A 892      10.121 -80.747  25.378  1.00 73.380          H  
ATOM  14421 2HB  MET A 892      11.264 -79.506  25.820  1.00 73.380          H  
ATOM  14422 1HG  MET A 892       9.503 -78.138  26.790  1.00 73.380          H  
ATOM  14423 2HG  MET A 892       8.264 -79.284  26.284  1.00 73.380          H  
ATOM  14424 1HE  MET A 892       8.799 -82.367  28.508  1.00 73.380          H  
ATOM  14425 2HE  MET A 892       7.754 -81.564  27.337  1.00 73.380          H  
ATOM  14426 3HE  MET A 892       9.323 -82.146  26.846  1.00 73.380          H  
ATOM  14427  N   LEU A 893       8.026 -80.303  23.518  1.00 43.430          N  
ATOM  14428  CA  LEU A 893       6.599 -80.377  23.287  1.00 43.540          C  
ATOM  14429  C   LEU A 893       5.858 -81.163  24.340  1.00 44.100          C  
ATOM  14430  O   LEU A 893       6.109 -82.349  24.572  1.00 44.640          O  
ATOM  14431  CB  LEU A 893       6.295 -81.013  21.929  1.00 60.910          C  
ATOM  14432  CG  LEU A 893       6.848 -80.331  20.661  1.00 60.910          C  
ATOM  14433  CD1 LEU A 893       6.491 -81.219  19.471  1.00 60.910          C  
ATOM  14434  CD2 LEU A 893       6.253 -78.919  20.497  1.00 60.910          C  
ATOM  14435  H   LEU A 893       8.593 -81.156  23.508  1.00 52.120          H  
ATOM  14436  HA  LEU A 893       6.189 -79.371  23.304  1.00 52.250          H  
ATOM  14437 1HB  LEU A 893       6.687 -82.030  21.938  1.00 73.090          H  
ATOM  14438 2HB  LEU A 893       5.211 -81.081  21.822  1.00 73.090          H  
ATOM  14439  HG  LEU A 893       7.932 -80.262  20.723  1.00 73.090          H  
ATOM  14440 1HD1 LEU A 893       6.878 -80.779  18.555  1.00 73.090          H  
ATOM  14441 2HD1 LEU A 893       6.928 -82.210  19.615  1.00 73.090          H  
ATOM  14442 3HD1 LEU A 893       5.415 -81.318  19.398  1.00 73.090          H  
ATOM  14443 1HD2 LEU A 893       6.643 -78.466  19.587  1.00 73.090          H  
ATOM  14444 2HD2 LEU A 893       5.171 -78.984  20.433  1.00 73.090          H  
ATOM  14445 3HD2 LEU A 893       6.525 -78.296  21.346  1.00 73.090          H  
ATOM  14446  N   ILE A 894       4.878 -80.518  24.946  1.00 44.050          N  
ATOM  14447  CA  ILE A 894       4.028 -81.215  25.882  1.00 44.620          C  
ATOM  14448  C   ILE A 894       2.710 -81.313  25.179  1.00 45.430          C  
ATOM  14449  O   ILE A 894       1.981 -80.322  25.099  1.00 45.900          O  
ATOM  14450  CB  ILE A 894       3.881 -80.470  27.219  1.00 62.240          C  
ATOM  14451  CG1 ILE A 894       5.279 -80.300  27.860  1.00 62.240          C  
ATOM  14452  CG2 ILE A 894       2.903 -81.241  28.127  1.00 62.240          C  
ATOM  14453  CD1 ILE A 894       5.342 -79.403  29.066  1.00 62.240          C  
ATOM  14454  H   ILE A 894       4.721 -79.540  24.730  1.00 52.860          H  
ATOM  14455  HA  ILE A 894       4.402 -82.220  26.060  1.00 53.540          H  
ATOM  14456  HB  ILE A 894       3.483 -79.474  27.031  1.00 74.690          H  
ATOM  14457 1HG1 ILE A 894       5.636 -81.273  28.159  1.00 74.690          H  
ATOM  14458 2HG1 ILE A 894       5.957 -79.895  27.114  1.00 74.690          H  
ATOM  14459 1HG2 ILE A 894       2.771 -80.717  29.062  1.00 74.690          H  
ATOM  14460 2HG2 ILE A 894       1.936 -81.326  27.635  1.00 74.690          H  
ATOM  14461 3HG2 ILE A 894       3.290 -82.238  28.320  1.00 74.690          H  
ATOM  14462 1HD1 ILE A 894       6.372 -79.360  29.427  1.00 74.690          H  
ATOM  14463 2HD1 ILE A 894       5.013 -78.399  28.791  1.00 74.690          H  
ATOM  14464 3HD1 ILE A 894       4.710 -79.786  29.857  1.00 74.690          H  
ATOM  14465  N   GLY A 895       2.450 -82.490  24.648  1.00 45.640          N  
ATOM  14466  CA  GLY A 895       1.283 -82.771  23.847  1.00 46.440          C  
ATOM  14467  C   GLY A 895       0.288 -83.530  24.679  1.00 46.910          C  
ATOM  14468  O   GLY A 895       0.447 -83.624  25.897  1.00 47.670          O  
ATOM  14469  H   GLY A 895       3.108 -83.238  24.806  1.00 54.770          H  
ATOM  14470 1HA  GLY A 895       0.853 -81.852  23.476  1.00 55.730          H  
ATOM  14471 2HA  GLY A 895       1.577 -83.368  22.990  1.00 55.730          H  
ATOM  14472  N   PHE A 896      -0.705 -84.135  24.040  1.00 46.490          N  
ATOM  14473  CA  PHE A 896      -1.694 -84.849  24.832  1.00 46.930          C  
ATOM  14474  C   PHE A 896      -1.846 -86.320  24.488  1.00 46.830          C  
ATOM  14475  O   PHE A 896      -2.007 -86.706  23.327  1.00 46.920          O  
ATOM  14476  CB  PHE A 896      -3.053 -84.194  24.714  1.00 65.530          C  
ATOM  14477  CG  PHE A 896      -4.075 -84.884  25.532  1.00 65.530          C  
ATOM  14478  CD1 PHE A 896      -4.145 -84.657  26.900  1.00 65.530          C  
ATOM  14479  CD2 PHE A 896      -4.951 -85.787  24.957  1.00 65.530          C  
ATOM  14480  CE1 PHE A 896      -5.063 -85.320  27.666  1.00 65.530          C  
ATOM  14481  CE2 PHE A 896      -5.871 -86.451  25.724  1.00 65.530          C  
ATOM  14482  CZ  PHE A 896      -5.925 -86.220  27.081  1.00 65.530          C  
ATOM  14483  H   PHE A 896      -0.780 -84.051  23.027  1.00 55.790          H  
ATOM  14484  HA  PHE A 896      -1.397 -84.794  25.875  1.00 56.320          H  
ATOM  14485 1HB  PHE A 896      -2.977 -83.192  25.049  1.00 78.630          H  
ATOM  14486 2HB  PHE A 896      -3.380 -84.185  23.672  1.00 78.630          H  
ATOM  14487  HD1 PHE A 896      -3.457 -83.958  27.371  1.00 78.630          H  
ATOM  14488  HD2 PHE A 896      -4.894 -85.979  23.882  1.00 78.630          H  
ATOM  14489  HE1 PHE A 896      -5.103 -85.144  28.741  1.00 78.630          H  
ATOM  14490  HE2 PHE A 896      -6.550 -87.168  25.261  1.00 78.630          H  
ATOM  14491  HZ  PHE A 896      -6.652 -86.752  27.691  1.00 78.630          H  
ATOM  14492  N   ILE A 897      -1.828 -87.135  25.527  1.00 46.690          N  
ATOM  14493  CA  ILE A 897      -1.995 -88.563  25.426  1.00 46.660          C  
ATOM  14494  C   ILE A 897      -3.275 -89.021  26.089  1.00 46.760          C  
ATOM  14495  O   ILE A 897      -3.525 -88.754  27.262  1.00 46.800          O  
ATOM  14496  CB  ILE A 897      -0.808 -89.315  26.062  1.00 65.340          C  
ATOM  14497  CG1 ILE A 897       0.486 -88.937  25.309  1.00 65.340          C  
ATOM  14498  CG2 ILE A 897      -1.055 -90.832  26.064  1.00 65.340          C  
ATOM  14499  CD1 ILE A 897       1.783 -89.426  25.933  1.00 65.340          C  
ATOM  14500  H   ILE A 897      -1.675 -86.724  26.438  1.00 56.030          H  
ATOM  14501  HA  ILE A 897      -2.047 -88.832  24.372  1.00 55.990          H  
ATOM  14502  HB  ILE A 897      -0.699 -88.999  27.086  1.00 78.400          H  
ATOM  14503 1HG1 ILE A 897       0.423 -89.329  24.296  1.00 78.400          H  
ATOM  14504 2HG1 ILE A 897       0.538 -87.855  25.250  1.00 78.400          H  
ATOM  14505 1HG2 ILE A 897      -0.228 -91.319  26.532  1.00 78.400          H  
ATOM  14506 2HG2 ILE A 897      -1.949 -91.072  26.621  1.00 78.400          H  
ATOM  14507 3HG2 ILE A 897      -1.163 -91.193  25.042  1.00 78.400          H  
ATOM  14508 1HD1 ILE A 897       2.613 -89.089  25.314  1.00 78.400          H  
ATOM  14509 2HD1 ILE A 897       1.906 -89.035  26.933  1.00 78.400          H  
ATOM  14510 3HD1 ILE A 897       1.807 -90.501  25.984  1.00 78.400          H  
ATOM  14511  N   GLY A 898      -4.056 -89.762  25.336  1.00 46.840          N  
ATOM  14512  CA  GLY A 898      -5.288 -90.334  25.831  1.00 46.980          C  
ATOM  14513  C   GLY A 898      -6.042 -90.941  24.672  1.00 47.090          C  
ATOM  14514  O   GLY A 898      -5.996 -90.438  23.550  1.00 47.000          O  
ATOM  14515  H   GLY A 898      -3.784 -89.914  24.373  1.00 56.210          H  
ATOM  14516 1HA  GLY A 898      -5.069 -91.099  26.575  1.00 56.380          H  
ATOM  14517 2HA  GLY A 898      -5.890 -89.565  26.310  1.00 56.380          H  
ATOM  14518  N   PHE A 899      -6.739 -92.025  24.968  1.00 47.340          N  
ATOM  14519  CA  PHE A 899      -7.540 -92.771  24.001  1.00 47.520          C  
ATOM  14520  C   PHE A 899      -9.072 -92.876  24.226  1.00 47.650          C  
ATOM  14521  O   PHE A 899      -9.804 -92.924  23.239  1.00 47.770          O  
ATOM  14522  CB  PHE A 899      -6.944 -94.148  23.857  1.00 66.460          C  
ATOM  14523  CG  PHE A 899      -7.614 -95.045  22.886  1.00 66.460          C  
ATOM  14524  CD1 PHE A 899      -7.435 -94.874  21.524  1.00 66.460          C  
ATOM  14525  CD2 PHE A 899      -8.427 -96.079  23.329  1.00 66.460          C  
ATOM  14526  CE1 PHE A 899      -8.051 -95.710  20.627  1.00 66.460          C  
ATOM  14527  CE2 PHE A 899      -9.042 -96.916  22.432  1.00 66.460          C  
ATOM  14528  CZ  PHE A 899      -8.854 -96.733  21.080  1.00 66.460          C  
ATOM  14529  H   PHE A 899      -6.684 -92.375  25.924  1.00 56.810          H  
ATOM  14530  HA  PHE A 899      -7.407 -92.270  23.040  1.00 57.020          H  
ATOM  14531 1HB  PHE A 899      -5.911 -94.042  23.544  1.00 79.750          H  
ATOM  14532 2HB  PHE A 899      -6.954 -94.603  24.796  1.00 79.750          H  
ATOM  14533  HD1 PHE A 899      -6.797 -94.063  21.164  1.00 79.750          H  
ATOM  14534  HD2 PHE A 899      -8.583 -96.230  24.391  1.00 79.750          H  
ATOM  14535  HE1 PHE A 899      -7.905 -95.566  19.557  1.00 79.750          H  
ATOM  14536  HE2 PHE A 899      -9.679 -97.724  22.793  1.00 79.750          H  
ATOM  14537  HZ  PHE A 899      -9.344 -97.396  20.370  1.00 79.750          H  
ATOM  14538  N   LYS A 900      -9.615 -92.923  25.472  1.00 47.680          N  
ATOM  14539  CA  LYS A 900      -8.979 -92.814  26.792  1.00 47.800          C  
ATOM  14540  C   LYS A 900      -8.181 -94.009  27.341  1.00 47.910          C  
ATOM  14541  O   LYS A 900      -7.034 -93.793  27.780  1.00 47.970          O  
ATOM  14542  CB  LYS A 900     -10.052 -92.497  27.827  1.00 66.870          C  
ATOM  14543  CG  LYS A 900     -10.638 -91.103  27.732  1.00 66.870          C  
ATOM  14544  CD  LYS A 900     -11.700 -90.896  28.810  1.00 66.870          C  
ATOM  14545  CE  LYS A 900     -12.296 -89.495  28.761  1.00 66.870          C  
ATOM  14546  NZ  LYS A 900     -13.358 -89.313  29.802  1.00 66.870          N  
ATOM  14547  H   LYS A 900     -10.620 -93.023  25.481  1.00 57.220          H  
ATOM  14548  HA  LYS A 900      -8.342 -91.942  26.789  1.00 57.360          H  
ATOM  14549 1HB  LYS A 900     -10.862 -93.216  27.745  1.00 80.250          H  
ATOM  14550 2HB  LYS A 900      -9.622 -92.598  28.817  1.00 80.250          H  
ATOM  14551 1HG  LYS A 900      -9.848 -90.364  27.863  1.00 80.250          H  
ATOM  14552 2HG  LYS A 900     -11.086 -90.960  26.749  1.00 80.250          H  
ATOM  14553 1HD  LYS A 900     -12.500 -91.625  28.671  1.00 80.250          H  
ATOM  14554 2HD  LYS A 900     -11.253 -91.058  29.790  1.00 80.250          H  
ATOM  14555 1HE  LYS A 900     -11.508 -88.763  28.932  1.00 80.250          H  
ATOM  14556 2HE  LYS A 900     -12.734 -89.320  27.778  1.00 80.250          H  
ATOM  14557 1HZ  LYS A 900     -13.730 -88.375  29.746  1.00 80.250          H  
ATOM  14558 2HZ  LYS A 900     -14.101 -89.976  29.646  1.00 80.250          H  
ATOM  14559 3HZ  LYS A 900     -12.959 -89.461  30.718  1.00 80.250          H  
ATOM  14560  N   SER A 901      -8.744 -95.227  27.198  1.00 48.000          N  
ATOM  14561  CA  SER A 901      -8.247 -96.436  27.859  1.00 48.170          C  
ATOM  14562  C   SER A 901      -6.819 -96.855  27.581  1.00 48.200          C  
ATOM  14563  O   SER A 901      -6.145 -97.354  28.474  1.00 48.370          O  
ATOM  14564  CB  SER A 901      -9.159 -97.602  27.531  1.00 67.370          C  
ATOM  14565  OG  SER A 901      -9.111 -97.926  26.168  1.00 67.370          O  
ATOM  14566  H   SER A 901      -9.625 -95.291  26.704  1.00 57.600          H  
ATOM  14567  HA  SER A 901      -8.339 -96.267  28.917  1.00 57.800          H  
ATOM  14568 1HB  SER A 901      -8.855 -98.472  28.123  1.00 80.840          H  
ATOM  14569 2HB  SER A 901     -10.178 -97.355  27.814  1.00 80.840          H  
ATOM  14570  HG  SER A 901      -9.654 -98.718  26.065  1.00 80.840          H  
ATOM  14571  N   HIS A 902      -6.265 -96.522  26.440  1.00 48.070          N  
ATOM  14572  CA  HIS A 902      -4.881 -96.894  26.179  1.00 48.150          C  
ATOM  14573  C   HIS A 902      -3.949 -96.402  27.296  1.00 48.190          C  
ATOM  14574  O   HIS A 902      -3.038 -97.116  27.687  1.00 48.340          O  
ATOM  14575  CB  HIS A 902      -4.396 -96.357  24.833  1.00 67.380          C  
ATOM  14576  CG  HIS A 902      -2.995 -96.752  24.516  1.00 67.380          C  
ATOM  14577  ND1 HIS A 902      -2.628 -98.052  24.230  1.00 67.380          N  
ATOM  14578  CD2 HIS A 902      -1.874 -96.015  24.423  1.00 67.380          C  
ATOM  14579  CE1 HIS A 902      -1.327 -98.093  23.997  1.00 67.380          C  
ATOM  14580  NE2 HIS A 902      -0.848 -96.870  24.106  1.00 67.380          N  
ATOM  14581  H   HIS A 902      -6.826 -96.107  25.719  1.00 57.680          H  
ATOM  14582  HA  HIS A 902      -4.803 -97.977  26.147  1.00 57.780          H  
ATOM  14583 1HB  HIS A 902      -5.057 -96.700  24.035  1.00 80.850          H  
ATOM  14584 2HB  HIS A 902      -4.426 -95.276  24.855  1.00 80.850          H  
ATOM  14585  HD2 HIS A 902      -1.810 -94.946  24.578  1.00 80.850          H  
ATOM  14586  HE1 HIS A 902      -0.748 -98.987  23.756  1.00 80.850          H  
ATOM  14587  HE2 HIS A 902       0.119 -96.604  23.979  1.00 80.850          H  
ATOM  14588  N   LEU A 903      -4.153 -95.171  27.796  1.00 48.110          N  
ATOM  14589  CA  LEU A 903      -3.294 -94.620  28.843  1.00 48.210          C  
ATOM  14590  C   LEU A 903      -3.696 -95.183  30.196  1.00 48.340          C  
ATOM  14591  O   LEU A 903      -2.859 -95.495  31.050  1.00 48.430          O  
ATOM  14592  CB  LEU A 903      -3.376 -93.078  28.881  1.00 67.450          C  
ATOM  14593  CG  LEU A 903      -2.478 -92.322  29.964  1.00 67.450          C  
ATOM  14594  CD1 LEU A 903      -0.987 -92.613  29.758  1.00 67.450          C  
ATOM  14595  CD2 LEU A 903      -2.732 -90.807  29.880  1.00 67.450          C  
ATOM  14596  H   LEU A 903      -4.964 -94.630  27.499  1.00 57.730          H  
ATOM  14597  HA  LEU A 903      -2.278 -94.922  28.635  1.00 57.850          H  
ATOM  14598 1HB  LEU A 903      -3.097 -92.709  27.902  1.00 80.940          H  
ATOM  14599 2HB  LEU A 903      -4.416 -92.799  29.060  1.00 80.940          H  
ATOM  14600  HG  LEU A 903      -2.752 -92.671  30.960  1.00 80.940          H  
ATOM  14601 1HD1 LEU A 903      -0.431 -92.087  30.514  1.00 80.940          H  
ATOM  14602 2HD1 LEU A 903      -0.792 -93.675  29.853  1.00 80.940          H  
ATOM  14603 3HD1 LEU A 903      -0.673 -92.272  28.776  1.00 80.940          H  
ATOM  14604 1HD2 LEU A 903      -2.139 -90.296  30.643  1.00 80.940          H  
ATOM  14605 2HD2 LEU A 903      -2.455 -90.432  28.900  1.00 80.940          H  
ATOM  14606 3HD2 LEU A 903      -3.787 -90.597  30.056  1.00 80.940          H  
ATOM  14607  N   ILE A 904      -5.000 -95.317  30.396  1.00 48.420          N  
ATOM  14608  CA  ILE A 904      -5.545 -95.778  31.673  1.00 48.600          C  
ATOM  14609  C   ILE A 904      -5.016 -97.174  31.963  1.00 48.840          C  
ATOM  14610  O   ILE A 904      -4.667 -97.494  33.096  1.00 49.050          O  
ATOM  14611  CB  ILE A 904      -7.078 -95.804  31.670  1.00 67.970          C  
ATOM  14612  CG1 ILE A 904      -7.613 -94.349  31.561  1.00 67.970          C  
ATOM  14613  CG2 ILE A 904      -7.586 -96.469  32.977  1.00 67.970          C  
ATOM  14614  CD1 ILE A 904      -9.095 -94.229  31.252  1.00 67.970          C  
ATOM  14615  H   ILE A 904      -5.625 -95.036  29.635  1.00 58.100          H  
ATOM  14616  HA  ILE A 904      -5.206 -95.112  32.461  1.00 58.320          H  
ATOM  14617  HB  ILE A 904      -7.426 -96.373  30.838  1.00 81.560          H  
ATOM  14618 1HG1 ILE A 904      -7.418 -93.845  32.492  1.00 81.560          H  
ATOM  14619 2HG1 ILE A 904      -7.064 -93.836  30.773  1.00 81.560          H  
ATOM  14620 1HG2 ILE A 904      -8.667 -96.497  32.985  1.00 81.560          H  
ATOM  14621 2HG2 ILE A 904      -7.222 -97.493  33.052  1.00 81.560          H  
ATOM  14622 3HG2 ILE A 904      -7.232 -95.903  33.840  1.00 81.560          H  
ATOM  14623 1HD1 ILE A 904      -9.360 -93.174  31.195  1.00 81.560          H  
ATOM  14624 2HD1 ILE A 904      -9.314 -94.700  30.303  1.00 81.560          H  
ATOM  14625 3HD1 ILE A 904      -9.687 -94.696  32.027  1.00 81.560          H  
ATOM  14626  N   ASN A 905      -4.957 -97.997  30.926  1.00 48.860          N  
ATOM  14627  CA  ASN A 905      -4.518 -99.385  30.969  1.00 49.100          C  
ATOM  14628  C   ASN A 905      -3.115 -99.604  31.545  1.00 49.190          C  
ATOM  14629  O   ASN A 905      -2.763-100.742  31.856  1.00 49.300          O  
ATOM  14630  CB  ASN A 905      -4.573 -99.998  29.580  1.00 68.640          C  
ATOM  14631  CG  ASN A 905      -5.979-100.308  29.090  1.00 68.640          C  
ATOM  14632  OD1 ASN A 905      -6.940-100.429  29.864  1.00 68.640          O  
ATOM  14633  ND2 ASN A 905      -6.107-100.441  27.797  1.00 68.640          N  
ATOM  14634  H   ASN A 905      -5.282 -97.635  30.032  1.00 58.630          H  
ATOM  14635  HA  ASN A 905      -5.209 -99.929  31.613  1.00 58.920          H  
ATOM  14636 1HB  ASN A 905      -4.111 -99.302  28.873  1.00 82.370          H  
ATOM  14637 2HB  ASN A 905      -3.984-100.913  29.563  1.00 82.370          H  
ATOM  14638 1HD2 ASN A 905      -7.000-100.647  27.402  1.00 82.370          H  
ATOM  14639 2HD2 ASN A 905      -5.309-100.334  27.204  1.00 82.370          H  
ATOM  14640  N   TYR A 906      -2.286 -98.562  31.660  1.00 49.200          N  
ATOM  14641  CA  TYR A 906      -0.956 -98.765  32.227  1.00 49.340          C  
ATOM  14642  C   TYR A 906      -0.929 -98.440  33.724  1.00 49.520          C  
ATOM  14643  O   TYR A 906       0.115 -98.548  34.372  1.00 49.490          O  
ATOM  14644  CB  TYR A 906       0.075 -97.924  31.478  1.00 69.020          C  
ATOM  14645  CG  TYR A 906       0.354 -98.392  30.056  1.00 69.020          C  
ATOM  14646  CD1 TYR A 906      -0.480 -98.007  29.044  1.00 69.020          C  
ATOM  14647  CD2 TYR A 906       1.483 -99.163  29.765  1.00 69.020          C  
ATOM  14648  CE1 TYR A 906      -0.224 -98.385  27.736  1.00 69.020          C  
ATOM  14649  CE2 TYR A 906       1.749 -99.537  28.452  1.00 69.020          C  
ATOM  14650  CZ  TYR A 906       0.893 -99.148  27.439  1.00 69.020          C  
ATOM  14651  OH  TYR A 906       1.141 -99.503  26.119  1.00 69.020          O  
ATOM  14652  H   TYR A 906      -2.590 -97.618  31.396  1.00 59.040          H  
ATOM  14653  HA  TYR A 906      -0.687 -99.813  32.114  1.00 59.210          H  
ATOM  14654 1HB  TYR A 906      -0.275 -96.887  31.433  1.00 82.820          H  
ATOM  14655 2HB  TYR A 906       1.014 -97.926  32.030  1.00 82.820          H  
ATOM  14656  HD1 TYR A 906      -1.346 -97.397  29.276  1.00 82.820          H  
ATOM  14657  HD2 TYR A 906       2.163 -99.464  30.564  1.00 82.820          H  
ATOM  14658  HE1 TYR A 906      -0.896 -98.070  26.941  1.00 82.820          H  
ATOM  14659  HE2 TYR A 906       2.634-100.134  28.216  1.00 82.820          H  
ATOM  14660  HH  TYR A 906       2.004 -99.976  26.040  1.00 82.820          H  
ATOM  14661  N   ALA A 907      -2.075 -98.035  34.269  1.00 49.780          N  
ATOM  14662  CA  ALA A 907      -2.219 -97.732  35.684  1.00 50.050          C  
ATOM  14663  C   ALA A 907      -2.523 -99.021  36.425  1.00 50.190          C  
ATOM  14664  O   ALA A 907      -3.093 -99.946  35.847  1.00 49.810          O  
ATOM  14665  CB  ALA A 907      -3.325 -96.718  35.903  1.00 69.960          C  
ATOM  14666  H   ALA A 907      -2.909 -97.955  33.684  1.00 59.740          H  
ATOM  14667  HA  ALA A 907      -1.278 -97.330  36.060  1.00 60.060          H  
ATOM  14668 1HB  ALA A 907      -3.420 -96.512  36.960  1.00 83.950          H  
ATOM  14669 2HB  ALA A 907      -3.083 -95.806  35.368  1.00 83.950          H  
ATOM  14670 3HB  ALA A 907      -4.261 -97.122  35.532  1.00 83.950          H  
ATOM  14671  N   SER A 908      -2.182 -99.091  37.703  1.00 50.780          N  
ATOM  14672  CA  SER A 908      -2.554-100.250  38.501  1.00 51.090          C  
ATOM  14673  C   SER A 908      -3.959-100.150  39.060  1.00 51.420          C  
ATOM  14674  O   SER A 908      -4.480 -99.063  39.325  1.00 51.400          O  
ATOM  14675  CB  SER A 908      -1.604-100.519  39.639  1.00 71.400          C  
ATOM  14676  OG  SER A 908      -2.143-101.521  40.473  1.00 71.400          O  
ATOM  14677  H   SER A 908      -1.681 -98.326  38.141  1.00 60.940          H  
ATOM  14678  HA  SER A 908      -2.526-101.125  37.849  1.00 61.310          H  
ATOM  14679 1HB  SER A 908      -0.645-100.847  39.242  1.00 85.680          H  
ATOM  14680 2HB  SER A 908      -1.433 -99.633  40.206  1.00 85.680          H  
ATOM  14681  HG  SER A 908      -1.462-101.705  41.139  1.00 85.680          H  
ATOM  14682  N   ASP A 909      -4.547-101.314  39.318  1.00 51.770          N  
ATOM  14683  CA  ASP A 909      -5.870-101.460  39.929  1.00 52.160          C  
ATOM  14684  C   ASP A 909      -5.926-100.821  41.313  1.00 52.060          C  
ATOM  14685  O   ASP A 909      -6.995-100.495  41.826  1.00 52.320          O  
ATOM  14686  CB  ASP A 909      -6.225-102.940  40.089  1.00 72.870          C  
ATOM  14687  CG  ASP A 909      -6.514-103.669  38.788  1.00 72.870          C  
ATOM  14688  OD1 ASP A 909      -6.702-103.038  37.779  1.00 72.870          O  
ATOM  14689  OD2 ASP A 909      -6.524-104.871  38.821  1.00 72.870          O  
ATOM  14690  H   ASP A 909      -4.043-102.153  39.060  1.00 62.120          H  
ATOM  14691  HA  ASP A 909      -6.604-100.972  39.287  1.00 62.590          H  
ATOM  14692 1HB  ASP A 909      -5.405-103.450  40.595  1.00 87.440          H  
ATOM  14693 2HB  ASP A 909      -7.100-103.025  40.734  1.00 87.440          H  
ATOM  14694  N   GLU A 910      -4.758-100.687  41.933  1.00 51.750          N  
ATOM  14695  CA  GLU A 910      -4.627-100.129  43.267  1.00 51.690          C  
ATOM  14696  C   GLU A 910      -4.539 -98.596  43.294  1.00 51.650          C  
ATOM  14697  O   GLU A 910      -4.424 -98.009  44.371  1.00 51.730          O  
ATOM  14698  CB  GLU A 910      -3.394-100.722  43.956  1.00 72.390          C  
ATOM  14699  CG  GLU A 910      -3.486-102.226  44.226  1.00 72.390          C  
ATOM  14700  CD  GLU A 910      -2.246-102.795  44.874  1.00 72.390          C  
ATOM  14701  OE1 GLU A 910      -1.307-102.060  45.073  1.00 72.390          O  
ATOM  14702  OE2 GLU A 910      -2.241-103.966  45.165  1.00 72.390          O  
ATOM  14703  H   GLU A 910      -3.922-100.985  41.433  1.00 62.100          H  
ATOM  14704  HA  GLU A 910      -5.509-100.419  43.838  1.00 62.030          H  
ATOM  14705 1HB  GLU A 910      -2.514-100.546  43.336  1.00 86.870          H  
ATOM  14706 2HB  GLU A 910      -3.231-100.221  44.909  1.00 86.870          H  
ATOM  14707 1HG  GLU A 910      -4.340-102.410  44.877  1.00 86.870          H  
ATOM  14708 2HG  GLU A 910      -3.667-102.740  43.284  1.00 86.870          H  
ATOM  14709  N   TRP A 911      -4.551 -97.938  42.132  1.00 51.560          N  
ATOM  14710  CA  TRP A 911      -4.457 -96.482  42.114  1.00 51.570          C  
ATOM  14711  C   TRP A 911      -5.730 -95.760  42.513  1.00 51.770          C  
ATOM  14712  O   TRP A 911      -6.838 -96.122  42.119  1.00 52.350          O  
ATOM  14713  CB  TRP A 911      -4.107 -95.920  40.727  1.00 72.190          C  
ATOM  14714  CG  TRP A 911      -2.725 -96.099  40.241  1.00 72.190          C  
ATOM  14715  CD1 TRP A 911      -1.785 -96.977  40.656  1.00 72.190          C  
ATOM  14716  CD2 TRP A 911      -2.096 -95.286  39.222  1.00 72.190          C  
ATOM  14717  NE1 TRP A 911      -0.619 -96.794  39.942  1.00 72.190          N  
ATOM  14718  CE2 TRP A 911      -0.798 -95.759  39.064  1.00 72.190          C  
ATOM  14719  CE3 TRP A 911      -2.530 -94.194  38.444  1.00 72.190          C  
ATOM  14720  CZ2 TRP A 911       0.077 -95.198  38.154  1.00 72.190          C  
ATOM  14721  CZ3 TRP A 911      -1.648 -93.631  37.550  1.00 72.190          C  
ATOM  14722  CH2 TRP A 911      -0.382 -94.119  37.400  1.00 72.190          C  
ATOM  14723  H   TRP A 911      -4.642 -98.447  41.248  1.00 61.870          H  
ATOM  14724  HA  TRP A 911      -3.672 -96.191  42.812  1.00 61.880          H  
ATOM  14725 1HB  TRP A 911      -4.761 -96.398  39.994  1.00 86.630          H  
ATOM  14726 2HB  TRP A 911      -4.332 -94.865  40.700  1.00 86.630          H  
ATOM  14727  HD1 TRP A 911      -1.927 -97.722  41.437  1.00 86.630          H  
ATOM  14728  HE1 TRP A 911       0.240 -97.323  40.064  1.00 86.630          H  
ATOM  14729  HE3 TRP A 911      -3.540 -93.788  38.549  1.00 86.630          H  
ATOM  14730  HZ2 TRP A 911       1.096 -95.568  38.026  1.00 86.630          H  
ATOM  14731  HZ3 TRP A 911      -1.987 -92.781  36.972  1.00 86.630          H  
ATOM  14732  HH2 TRP A 911       0.286 -93.650  36.684  1.00 86.630          H  
ATOM  14733  N   ASN A 912      -5.534 -94.644  43.205  1.00 51.310          N  
ATOM  14734  CA  ASN A 912      -6.584 -93.691  43.527  1.00 51.450          C  
ATOM  14735  C   ASN A 912      -6.160 -92.342  42.949  1.00 51.290          C  
ATOM  14736  O   ASN A 912      -6.619 -91.279  43.368  1.00 51.090          O  
ATOM  14737  CB  ASN A 912      -6.801 -93.628  45.023  1.00 71.970          C  
ATOM  14738  CG  ASN A 912      -5.577 -93.144  45.759  1.00 71.970          C  
ATOM  14739  OD1 ASN A 912      -4.485 -93.005  45.171  1.00 71.970          O  
ATOM  14740  ND2 ASN A 912      -5.730 -92.894  47.036  1.00 71.970          N  
ATOM  14741  H   ASN A 912      -4.601 -94.447  43.554  1.00 61.570          H  
ATOM  14742  HA  ASN A 912      -7.511 -93.991  43.036  1.00 61.740          H  
ATOM  14743 1HB  ASN A 912      -7.633 -92.958  45.242  1.00 86.370          H  
ATOM  14744 2HB  ASN A 912      -7.068 -94.619  45.392  1.00 86.370          H  
ATOM  14745 1HD2 ASN A 912      -4.955 -92.575  47.582  1.00 86.370          H  
ATOM  14746 2HD2 ASN A 912      -6.623 -93.024  47.465  1.00 86.370          H  
ATOM  14747  N   GLN A 913      -5.237 -92.428  41.997  1.00 51.410          N  
ATOM  14748  CA  GLN A 913      -4.621 -91.309  41.310  1.00 51.330          C  
ATOM  14749  C   GLN A 913      -5.137 -91.114  39.898  1.00 50.680          C  
ATOM  14750  O   GLN A 913      -5.655 -92.048  39.266  1.00 50.740          O  
ATOM  14751  CB  GLN A 913      -3.103 -91.501  41.266  1.00 71.890          C  
ATOM  14752  CG  GLN A 913      -2.451 -91.612  42.624  1.00 71.890          C  
ATOM  14753  CD  GLN A 913      -2.602 -90.344  43.425  1.00 71.890          C  
ATOM  14754  OE1 GLN A 913      -2.202 -89.269  42.968  1.00 71.890          O  
ATOM  14755  NE2 GLN A 913      -3.184 -90.451  44.609  1.00 71.890          N  
ATOM  14756  H   GLN A 913      -4.958 -93.355  41.728  1.00 61.690          H  
ATOM  14757  HA  GLN A 913      -4.845 -90.399  41.869  1.00 61.600          H  
ATOM  14758 1HB  GLN A 913      -2.869 -92.407  40.717  1.00 86.270          H  
ATOM  14759 2HB  GLN A 913      -2.644 -90.671  40.724  1.00 86.270          H  
ATOM  14760 1HG  GLN A 913      -2.913 -92.422  43.177  1.00 86.270          H  
ATOM  14761 2HG  GLN A 913      -1.389 -91.810  42.492  1.00 86.270          H  
ATOM  14762 1HE2 GLN A 913      -3.316 -89.640  45.179  1.00 86.270          H  
ATOM  14763 2HE2 GLN A 913      -3.516 -91.357  44.936  1.00 86.270          H  
ATOM  14764  N   THR A 914      -4.940 -89.894  39.409  1.00 50.110          N  
ATOM  14765  CA  THR A 914      -5.259 -89.471  38.060  1.00 49.480          C  
ATOM  14766  C   THR A 914      -4.166 -89.965  37.134  1.00 49.350          C  
ATOM  14767  O   THR A 914      -3.168 -90.528  37.596  1.00 49.280          O  
ATOM  14768  CB  THR A 914      -5.396 -87.942  37.981  1.00 69.520          C  
ATOM  14769  OG1 THR A 914      -4.143 -87.337  38.316  1.00 69.520          O  
ATOM  14770  CG2 THR A 914      -6.459 -87.475  38.965  1.00 69.520          C  
ATOM  14771  H   THR A 914      -4.518 -89.196  40.010  1.00 60.130          H  
ATOM  14772  HA  THR A 914      -6.201 -89.925  37.754  1.00 59.380          H  
ATOM  14773  HB  THR A 914      -5.675 -87.650  36.970  1.00 83.430          H  
ATOM  14774  HG1 THR A 914      -4.172 -86.397  38.104  1.00 83.430          H  
ATOM  14775 1HG2 THR A 914      -6.552 -86.390  38.907  1.00 83.430          H  
ATOM  14776 2HG2 THR A 914      -7.414 -87.935  38.710  1.00 83.430          H  
ATOM  14777 3HG2 THR A 914      -6.182 -87.759  39.977  1.00 83.430          H  
ATOM  14778  N   ARG A 915      -4.360 -89.805  35.826  1.00 49.330          N  
ATOM  14779  CA  ARG A 915      -3.373 -90.275  34.864  1.00 49.230          C  
ATOM  14780  C   ARG A 915      -2.841 -89.185  33.917  1.00 49.170          C  
ATOM  14781  O   ARG A 915      -3.448 -88.940  32.874  1.00 49.140          O  
ATOM  14782  CB  ARG A 915      -3.979 -91.390  34.008  1.00 68.960          C  
ATOM  14783  CG  ARG A 915      -3.949 -92.828  34.600  1.00 68.960          C  
ATOM  14784  CD  ARG A 915      -5.028 -93.099  35.640  1.00 68.960          C  
ATOM  14785  NE  ARG A 915      -6.370 -93.046  35.070  1.00 68.960          N  
ATOM  14786  CZ  ARG A 915      -7.533 -92.889  35.762  1.00 68.960          C  
ATOM  14787  NH1 ARG A 915      -7.557 -92.733  37.084  1.00 68.960          N  
ATOM  14788  NH2 ARG A 915      -8.682 -92.886  35.097  1.00 68.960          N  
ATOM  14789  H   ARG A 915      -5.199 -89.342  35.502  1.00 59.200          H  
ATOM  14790  HA  ARG A 915      -2.544 -90.710  35.413  1.00 59.080          H  
ATOM  14791 1HB  ARG A 915      -5.014 -91.146  33.781  1.00 82.750          H  
ATOM  14792 2HB  ARG A 915      -3.445 -91.432  33.058  1.00 82.750          H  
ATOM  14793 1HG  ARG A 915      -4.091 -93.533  33.790  1.00 82.750          H  
ATOM  14794 2HG  ARG A 915      -2.984 -93.007  35.039  1.00 82.750          H  
ATOM  14795 1HD  ARG A 915      -4.876 -94.103  36.029  1.00 82.750          H  
ATOM  14796 2HD  ARG A 915      -4.968 -92.415  36.456  1.00 82.750          H  
ATOM  14797  HE  ARG A 915      -6.440 -93.152  34.070  1.00 82.750          H  
ATOM  14798 1HH1 ARG A 915      -6.699 -92.708  37.659  1.00 82.750          H  
ATOM  14799 2HH1 ARG A 915      -8.442 -92.617  37.557  1.00 82.750          H  
ATOM  14800 1HH2 ARG A 915      -8.692 -92.998  34.093  1.00 82.750          H  
ATOM  14801 2HH2 ARG A 915      -9.553 -92.769  35.593  1.00 82.750          H  
ATOM  14802  N   PRO A 916      -1.756 -88.475  34.304  1.00 49.190          N  
ATOM  14803  CA  PRO A 916      -1.031 -87.479  33.536  1.00 49.240          C  
ATOM  14804  C   PRO A 916      -0.499 -88.140  32.290  1.00 49.260          C  
ATOM  14805  O   PRO A 916      -0.309 -89.354  32.273  1.00 49.440          O  
ATOM  14806  CB  PRO A 916       0.094 -87.055  34.474  1.00 73.860          C  
ATOM  14807  CG  PRO A 916      -0.425 -87.348  35.854  1.00 73.860          C  
ATOM  14808  CD  PRO A 916      -1.287 -88.568  35.706  1.00 73.860          C  
ATOM  14809  HA  PRO A 916      -1.689 -86.630  33.283  1.00 59.090          H  
ATOM  14810 1HB  PRO A 916       0.994 -87.631  34.227  1.00 88.630          H  
ATOM  14811 2HB  PRO A 916       0.330 -85.989  34.308  1.00 88.630          H  
ATOM  14812 1HG  PRO A 916       0.405 -87.504  36.551  1.00 88.630          H  
ATOM  14813 2HG  PRO A 916      -0.987 -86.478  36.226  1.00 88.630          H  
ATOM  14814 1HD  PRO A 916      -0.722 -89.477  35.896  1.00 88.630          H  
ATOM  14815 2HD  PRO A 916      -2.105 -88.448  36.402  1.00 88.630          H  
ATOM  14816  N   CYS A 917      -0.262 -87.385  31.247  1.00 49.120          N  
ATOM  14817  CA  CYS A 917       0.236 -88.018  30.036  1.00 49.160          C  
ATOM  14818  C   CYS A 917       1.579 -88.623  30.333  1.00 49.180          C  
ATOM  14819  O   CYS A 917       2.507 -87.875  30.654  1.00 49.130          O  
ATOM  14820  CB  CYS A 917       0.439 -87.003  28.919  1.00 68.810          C  
ATOM  14821  SG  CYS A 917      -1.008 -86.052  28.483  1.00 68.810          S  
ATOM  14822  H   CYS A 917      -0.403 -86.374  31.304  1.00 58.940          H  
ATOM  14823  HA  CYS A 917      -0.457 -88.805  29.719  1.00 58.990          H  
ATOM  14824 1HB  CYS A 917       1.230 -86.337  29.191  1.00 82.570          H  
ATOM  14825 2HB  CYS A 917       0.765 -87.513  28.028  1.00 82.570          H  
ATOM  14826  N   MET A 918       1.768 -89.922  30.169  1.00 49.280          N  
ATOM  14827  CA  MET A 918       3.053 -90.526  30.519  1.00 49.360          C  
ATOM  14828  C   MET A 918       3.973 -90.575  29.327  1.00 49.140          C  
ATOM  14829  O   MET A 918       3.652 -91.244  28.352  1.00 49.070          O  
ATOM  14830  CB  MET A 918       2.836 -91.938  31.049  1.00 69.070          C  
ATOM  14831  CG  MET A 918       1.980 -92.010  32.295  1.00 69.070          C  
ATOM  14832  SD  MET A 918       2.730 -91.251  33.721  1.00 69.070          S  
ATOM  14833  CE  MET A 918       1.297 -91.166  34.778  1.00 69.070          C  
ATOM  14834  H   MET A 918       0.993 -90.497  29.866  1.00 59.140          H  
ATOM  14835  HA  MET A 918       3.532 -89.915  31.285  1.00 59.230          H  
ATOM  14836 1HB  MET A 918       2.353 -92.541  30.280  1.00 82.890          H  
ATOM  14837 2HB  MET A 918       3.799 -92.396  31.264  1.00 82.890          H  
ATOM  14838 1HG  MET A 918       1.041 -91.503  32.119  1.00 82.890          H  
ATOM  14839 2HG  MET A 918       1.765 -93.051  32.527  1.00 82.890          H  
ATOM  14840 1HE  MET A 918       1.565 -90.710  35.728  1.00 82.890          H  
ATOM  14841 2HE  MET A 918       0.533 -90.570  34.288  1.00 82.890          H  
ATOM  14842 3HE  MET A 918       0.914 -92.167  34.949  1.00 82.890          H  
ATOM  14843  N   VAL A 919       5.069 -89.824  29.352  1.00 49.090          N  
ATOM  14844  CA  VAL A 919       5.934 -89.817  28.187  1.00 48.960          C  
ATOM  14845  C   VAL A 919       7.375 -89.348  28.367  1.00 49.260          C  
ATOM  14846  O   VAL A 919       7.618 -88.313  28.962  1.00 49.330          O  
ATOM  14847  CB  VAL A 919       5.214 -88.970  27.142  1.00 68.600          C  
ATOM  14848  CG1 VAL A 919       4.926 -87.584  27.732  1.00 68.600          C  
ATOM  14849  CG2 VAL A 919       6.058 -88.863  25.902  1.00 68.600          C  
ATOM  14850  H   VAL A 919       5.307 -89.242  30.167  1.00 58.910          H  
ATOM  14851  HA  VAL A 919       5.966 -90.837  27.816  1.00 58.750          H  
ATOM  14852  HB  VAL A 919       4.301 -89.437  26.894  1.00 82.320          H  
ATOM  14853 1HG1 VAL A 919       4.415 -86.995  27.036  1.00 82.320          H  
ATOM  14854 2HG1 VAL A 919       4.309 -87.674  28.624  1.00 82.320          H  
ATOM  14855 3HG1 VAL A 919       5.835 -87.101  27.999  1.00 82.320          H  
ATOM  14856 1HG2 VAL A 919       5.558 -88.316  25.172  1.00 82.320          H  
ATOM  14857 2HG2 VAL A 919       6.988 -88.365  26.122  1.00 82.320          H  
ATOM  14858 3HG2 VAL A 919       6.249 -89.866  25.515  1.00 82.320          H  
ATOM  14859  N   GLN A 920       8.331 -90.082  27.809  1.00 49.470          N  
ATOM  14860  CA  GLN A 920       9.732 -89.649  27.737  1.00 49.810          C  
ATOM  14861  C   GLN A 920      10.290 -88.960  28.974  1.00 50.040          C  
ATOM  14862  O   GLN A 920      10.951 -87.938  28.852  1.00 50.140          O  
ATOM  14863  CB  GLN A 920       9.943 -88.770  26.525  1.00 69.600          C  
ATOM  14864  CG  GLN A 920       9.665 -89.472  25.200  1.00 69.600          C  
ATOM  14865  CD  GLN A 920      10.016 -88.587  24.078  1.00 69.600          C  
ATOM  14866  OE1 GLN A 920      10.735 -87.617  24.329  1.00 69.600          O  
ATOM  14867  NE2 GLN A 920       9.542 -88.875  22.878  1.00 69.600          N  
ATOM  14868  H   GLN A 920       8.055 -90.964  27.371  1.00 59.360          H  
ATOM  14869  HA  GLN A 920      10.347 -90.529  27.589  1.00 59.770          H  
ATOM  14870 1HB  GLN A 920       9.299 -87.908  26.595  1.00 83.520          H  
ATOM  14871 2HB  GLN A 920      10.962 -88.408  26.514  1.00 83.520          H  
ATOM  14872 1HG  GLN A 920      10.235 -90.392  25.124  1.00 83.520          H  
ATOM  14873 2HG  GLN A 920       8.623 -89.708  25.123  1.00 83.520          H  
ATOM  14874 1HE2 GLN A 920       9.759 -88.265  22.074  1.00 83.520          H  
ATOM  14875 2HE2 GLN A 920       8.975 -89.707  22.747  1.00 83.520          H  
ATOM  14876  N   GLY A 921      10.056 -89.499  30.152  1.00 50.170          N  
ATOM  14877  CA  GLY A 921      10.626 -88.912  31.360  1.00 50.450          C  
ATOM  14878  C   GLY A 921       9.856 -87.711  31.939  1.00 50.240          C  
ATOM  14879  O   GLY A 921      10.305 -87.112  32.920  1.00 50.490          O  
ATOM  14880  H   GLY A 921       9.496 -90.349  30.190  1.00 60.200          H  
ATOM  14881 1HA  GLY A 921      10.689 -89.689  32.121  1.00 60.540          H  
ATOM  14882 2HA  GLY A 921      11.648 -88.607  31.150  1.00 60.540          H  
ATOM  14883  N   PHE A 922       8.702 -87.361  31.369  1.00 49.820          N  
ATOM  14884  CA  PHE A 922       7.933 -86.218  31.849  1.00 49.640          C  
ATOM  14885  C   PHE A 922       6.433 -86.507  31.816  1.00 49.550          C  
ATOM  14886  O   PHE A 922       5.989 -87.584  31.390  1.00 49.430          O  
ATOM  14887  CB  PHE A 922       8.228 -84.952  31.026  1.00 69.570          C  
ATOM  14888  CG  PHE A 922       7.708 -84.896  29.581  1.00 69.570          C  
ATOM  14889  CD1 PHE A 922       6.496 -84.242  29.296  1.00 69.570          C  
ATOM  14890  CD2 PHE A 922       8.407 -85.451  28.522  1.00 69.570          C  
ATOM  14891  CE1 PHE A 922       6.032 -84.141  28.002  1.00 69.570          C  
ATOM  14892  CE2 PHE A 922       7.927 -85.342  27.219  1.00 69.570          C  
ATOM  14893  CZ  PHE A 922       6.754 -84.681  26.970  1.00 69.570          C  
ATOM  14894  H   PHE A 922       8.382 -87.862  30.543  1.00 59.780          H  
ATOM  14895  HA  PHE A 922       8.213 -86.023  32.884  1.00 59.570          H  
ATOM  14896 1HB  PHE A 922       7.834 -84.089  31.550  1.00 83.480          H  
ATOM  14897 2HB  PHE A 922       9.306 -84.824  30.987  1.00 83.480          H  
ATOM  14898  HD1 PHE A 922       5.919 -83.795  30.110  1.00 83.480          H  
ATOM  14899  HD2 PHE A 922       9.347 -85.977  28.715  1.00 83.480          H  
ATOM  14900  HE1 PHE A 922       5.101 -83.628  27.801  1.00 83.480          H  
ATOM  14901  HE2 PHE A 922       8.487 -85.775  26.394  1.00 83.480          H  
ATOM  14902  HZ  PHE A 922       6.393 -84.584  25.959  1.00 83.480          H  
ATOM  14903  N   LYS A 923       5.645 -85.572  32.358  1.00 49.630          N  
ATOM  14904  CA  LYS A 923       4.203 -85.746  32.366  1.00 49.580          C  
ATOM  14905  C   LYS A 923       3.473 -84.508  31.847  1.00 49.260          C  
ATOM  14906  O   LYS A 923       3.898 -83.382  32.121  1.00 49.190          O  
ATOM  14907  CB  LYS A 923       3.751 -86.046  33.796  1.00 69.430          C  
ATOM  14908  CG  LYS A 923       4.301 -87.349  34.379  1.00 69.430          C  
ATOM  14909  CD  LYS A 923       3.847 -87.570  35.819  1.00 69.430          C  
ATOM  14910  CE  LYS A 923       4.483 -88.829  36.409  1.00 69.430          C  
ATOM  14911  NZ  LYS A 923       4.103 -89.041  37.836  1.00 69.430          N  
ATOM  14912  H   LYS A 923       6.044 -84.725  32.737  1.00 59.560          H  
ATOM  14913  HA  LYS A 923       3.969 -86.575  31.728  1.00 59.500          H  
ATOM  14914 1HB  LYS A 923       4.069 -85.236  34.443  1.00 83.320          H  
ATOM  14915 2HB  LYS A 923       2.677 -86.070  33.822  1.00 83.320          H  
ATOM  14916 1HG  LYS A 923       3.962 -88.181  33.758  1.00 83.320          H  
ATOM  14917 2HG  LYS A 923       5.386 -87.326  34.359  1.00 83.320          H  
ATOM  14918 1HD  LYS A 923       4.119 -86.706  36.430  1.00 83.320          H  
ATOM  14919 2HD  LYS A 923       2.773 -87.683  35.842  1.00 83.320          H  
ATOM  14920 1HE  LYS A 923       4.166 -89.688  35.831  1.00 83.320          H  
ATOM  14921 2HE  LYS A 923       5.567 -88.742  36.342  1.00 83.320          H  
ATOM  14922 1HZ  LYS A 923       4.548 -89.883  38.178  1.00 83.320          H  
ATOM  14923 2HZ  LYS A 923       4.409 -88.252  38.389  1.00 83.320          H  
ATOM  14924 3HZ  LYS A 923       3.102 -89.138  37.912  1.00 83.320          H  
ATOM  14925  N   CYS A 924       2.364 -84.698  31.125  1.00 49.120          N  
ATOM  14926  CA  CYS A 924       1.589 -83.502  30.746  1.00 48.840          C  
ATOM  14927  C   CYS A 924       0.610 -83.245  31.873  1.00 48.960          C  
ATOM  14928  O   CYS A 924       0.081 -84.199  32.459  1.00 49.270          O  
ATOM  14929  CB  CYS A 924       0.718 -83.650  29.480  1.00 68.490          C  
ATOM  14930  SG  CYS A 924      -0.905 -84.480  29.787  1.00 68.490          S  
ATOM  14931  H   CYS A 924       2.113 -85.660  30.883  1.00 58.940          H  
ATOM  14932  HA  CYS A 924       2.252 -82.645  30.643  1.00 58.610          H  
ATOM  14933 1HB  CYS A 924       0.515 -82.695  29.085  1.00 82.190          H  
ATOM  14934 2HB  CYS A 924       1.262 -84.173  28.703  1.00 82.190          H  
ATOM  14935  N   HIS A 925       0.250 -81.981  32.086  1.00 48.820          N  
ATOM  14936  CA  HIS A 925      -0.739 -81.648  33.098  1.00 48.940          C  
ATOM  14937  C   HIS A 925      -1.719 -80.583  32.629  1.00 48.920          C  
ATOM  14938  O   HIS A 925      -1.335 -79.562  32.037  1.00 48.750          O  
ATOM  14939  CB  HIS A 925      -0.057 -81.154  34.377  1.00 68.470          C  
ATOM  14940  CG  HIS A 925       0.853 -82.159  35.044  1.00 68.470          C  
ATOM  14941  ND1 HIS A 925       0.379 -83.157  35.869  1.00 68.470          N  
ATOM  14942  CD2 HIS A 925       2.199 -82.304  35.016  1.00 68.470          C  
ATOM  14943  CE1 HIS A 925       1.397 -83.871  36.319  1.00 68.470          C  
ATOM  14944  NE2 HIS A 925       2.509 -83.366  35.827  1.00 68.470          N  
ATOM  14945  H   HIS A 925       0.691 -81.234  31.573  1.00 58.580          H  
ATOM  14946  HA  HIS A 925      -1.315 -82.537  33.344  1.00 58.730          H  
ATOM  14947 1HB  HIS A 925       0.537 -80.270  34.147  1.00 82.160          H  
ATOM  14948 2HB  HIS A 925      -0.822 -80.851  35.095  1.00 82.160          H  
ATOM  14949  HD1 HIS A 925      -0.571 -83.455  35.938  1.00 82.160          H  
ATOM  14950  HD2 HIS A 925       2.993 -81.755  34.508  1.00 82.160          H  
ATOM  14951  HE1 HIS A 925       1.232 -84.711  36.989  1.00 82.160          H  
ATOM  14952  N   LEU A 926      -2.977 -80.792  32.981  1.00 49.160          N  
ATOM  14953  CA  LEU A 926      -4.033 -79.872  32.623  1.00 49.230          C  
ATOM  14954  C   LEU A 926      -4.410 -79.063  33.848  1.00 49.580          C  
ATOM  14955  O   LEU A 926      -4.251 -79.528  34.981  1.00 49.830          O  
ATOM  14956  CB  LEU A 926      -5.256 -80.631  32.082  1.00 68.890          C  
ATOM  14957  CG  LEU A 926      -5.139 -81.217  30.624  1.00 68.890          C  
ATOM  14958  CD1 LEU A 926      -4.274 -82.519  30.593  1.00 68.890          C  
ATOM  14959  CD2 LEU A 926      -6.535 -81.504  30.100  1.00 68.890          C  
ATOM  14960  H   LEU A 926      -3.212 -81.636  33.485  1.00 58.990          H  
ATOM  14961  HA  LEU A 926      -3.672 -79.200  31.854  1.00 59.080          H  
ATOM  14962 1HB  LEU A 926      -5.495 -81.439  32.763  1.00 82.670          H  
ATOM  14963 2HB  LEU A 926      -6.099 -79.927  32.075  1.00 82.670          H  
ATOM  14964  HG  LEU A 926      -4.655 -80.472  29.982  1.00 82.670          H  
ATOM  14965 1HD1 LEU A 926      -4.217 -82.879  29.570  1.00 82.670          H  
ATOM  14966 2HD1 LEU A 926      -3.280 -82.340  30.942  1.00 82.670          H  
ATOM  14967 3HD1 LEU A 926      -4.733 -83.280  31.217  1.00 82.670          H  
ATOM  14968 1HD2 LEU A 926      -6.470 -81.884  29.081  1.00 82.670          H  
ATOM  14969 2HD2 LEU A 926      -7.021 -82.244  30.733  1.00 82.670          H  
ATOM  14970 3HD2 LEU A 926      -7.121 -80.588  30.107  1.00 82.670          H  
ATOM  14971  N   ILE A 927      -4.899 -77.857  33.622  1.00 49.640          N  
ATOM  14972  CA  ILE A 927      -5.301 -76.967  34.703  1.00 50.040          C  
ATOM  14973  C   ILE A 927      -6.758 -76.530  34.597  1.00 50.470          C  
ATOM  14974  O   ILE A 927      -7.387 -76.635  33.552  1.00 50.490          O  
ATOM  14975  CB  ILE A 927      -4.388 -75.716  34.743  1.00 69.900          C  
ATOM  14976  CG1 ILE A 927      -4.524 -74.899  33.415  1.00 69.900          C  
ATOM  14977  CG2 ILE A 927      -2.928 -76.171  34.946  1.00 69.900          C  
ATOM  14978  CD1 ILE A 927      -3.880 -73.528  33.427  1.00 69.900          C  
ATOM  14979  H   ILE A 927      -4.976 -77.566  32.647  1.00 59.570          H  
ATOM  14980  HA  ILE A 927      -5.183 -77.502  35.644  1.00 60.050          H  
ATOM  14981  HB  ILE A 927      -4.687 -75.071  35.565  1.00 83.880          H  
ATOM  14982 1HG1 ILE A 927      -4.064 -75.465  32.633  1.00 83.880          H  
ATOM  14983 2HG1 ILE A 927      -5.577 -74.768  33.174  1.00 83.880          H  
ATOM  14984 1HG2 ILE A 927      -2.270 -75.316  34.998  1.00 83.880          H  
ATOM  14985 2HG2 ILE A 927      -2.854 -76.733  35.877  1.00 83.880          H  
ATOM  14986 3HG2 ILE A 927      -2.619 -76.809  34.118  1.00 83.880          H  
ATOM  14987 1HD1 ILE A 927      -4.028 -73.057  32.456  1.00 83.880          H  
ATOM  14988 2HD1 ILE A 927      -4.349 -72.920  34.200  1.00 83.880          H  
ATOM  14989 3HD1 ILE A 927      -2.820 -73.599  33.626  1.00 83.880          H  
ATOM  14990  N   GLY A 928      -7.293 -75.997  35.695  1.00 50.840          N  
ATOM  14991  CA  GLY A 928      -8.685 -75.551  35.720  1.00 51.320          C  
ATOM  14992  C   GLY A 928      -9.614 -76.618  36.305  1.00 51.600          C  
ATOM  14993  O   GLY A 928     -10.835 -76.491  36.249  1.00 51.700          O  
ATOM  14994  H   GLY A 928      -6.727 -75.900  36.526  1.00 61.010          H  
ATOM  14995 1HA  GLY A 928      -8.758 -74.639  36.315  1.00 61.580          H  
ATOM  14996 2HA  GLY A 928      -9.005 -75.298  34.710  1.00 61.580          H  
ATOM  14997  N   ASN A 929      -9.019 -77.664  36.873  1.00 51.780          N  
ATOM  14998  CA  ASN A 929      -9.759 -78.759  37.491  1.00 52.110          C  
ATOM  14999  C   ASN A 929     -10.624 -78.251  38.635  1.00 51.930          C  
ATOM  15000  O   ASN A 929     -10.215 -77.368  39.392  1.00 52.180          O  
ATOM  15001  CB  ASN A 929      -8.807 -79.830  37.991  1.00 72.820          C  
ATOM  15002  CG  ASN A 929      -8.177 -80.657  36.895  1.00 72.820          C  
ATOM  15003  OD1 ASN A 929      -8.836 -81.150  35.960  1.00 72.820          O  
ATOM  15004  ND2 ASN A 929      -6.881 -80.806  36.984  1.00 72.820          N  
ATOM  15005  H   ASN A 929      -8.016 -77.692  36.863  1.00 62.140          H  
ATOM  15006  HA  ASN A 929     -10.428 -79.193  36.746  1.00 62.530          H  
ATOM  15007 1HB  ASN A 929      -8.011 -79.357  38.567  1.00 87.390          H  
ATOM  15008 2HB  ASN A 929      -9.341 -80.498  38.666  1.00 87.390          H  
ATOM  15009 1HD2 ASN A 929      -6.383 -81.331  36.290  1.00 87.390          H  
ATOM  15010 2HD2 ASN A 929      -6.376 -80.398  37.746  1.00 87.390          H  
ATOM  15011  N   TYR A 930     -11.809 -78.835  38.762  1.00 51.550          N  
ATOM  15012  CA  TYR A 930     -12.779 -78.483  39.785  1.00 51.400          C  
ATOM  15013  C   TYR A 930     -13.586 -79.726  40.168  1.00 51.530          C  
ATOM  15014  O   TYR A 930     -13.346 -80.807  39.642  1.00 51.230          O  
ATOM  15015  CB  TYR A 930     -13.664 -77.323  39.266  1.00 72.020          C  
ATOM  15016  CG  TYR A 930     -14.717 -76.792  40.239  1.00 72.020          C  
ATOM  15017  CD1 TYR A 930     -14.333 -76.065  41.356  1.00 72.020          C  
ATOM  15018  CD2 TYR A 930     -16.070 -77.021  39.996  1.00 72.020          C  
ATOM  15019  CE1 TYR A 930     -15.288 -75.592  42.229  1.00 72.020          C  
ATOM  15020  CE2 TYR A 930     -17.020 -76.547  40.872  1.00 72.020          C  
ATOM  15021  CZ  TYR A 930     -16.635 -75.837  41.983  1.00 72.020          C  
ATOM  15022  OH  TYR A 930     -17.587 -75.363  42.855  1.00 72.020          O  
ATOM  15023  H   TYR A 930     -12.061 -79.556  38.097  1.00 61.860          H  
ATOM  15024  HA  TYR A 930     -12.246 -78.144  40.672  1.00 61.680          H  
ATOM  15025 1HB  TYR A 930     -13.018 -76.487  38.982  1.00 86.420          H  
ATOM  15026 2HB  TYR A 930     -14.177 -77.649  38.361  1.00 86.420          H  
ATOM  15027  HD1 TYR A 930     -13.275 -75.873  41.547  1.00 86.420          H  
ATOM  15028  HD2 TYR A 930     -16.375 -77.581  39.118  1.00 86.420          H  
ATOM  15029  HE1 TYR A 930     -14.986 -75.026  43.110  1.00 86.420          H  
ATOM  15030  HE2 TYR A 930     -18.078 -76.731  40.683  1.00 86.420          H  
ATOM  15031  HH  TYR A 930     -17.161 -74.864  43.558  1.00 86.420          H  
ATOM  15032  N   ALA A 931     -14.523 -79.568  41.100  1.00 52.020          N  
ATOM  15033  CA  ALA A 931     -15.413 -80.619  41.602  1.00 52.220          C  
ATOM  15034  C   ALA A 931     -16.333 -81.231  40.524  1.00 52.170          C  
ATOM  15035  O   ALA A 931     -16.918 -82.294  40.734  1.00 52.440          O  
ATOM  15036  CB  ALA A 931     -16.272 -80.048  42.714  1.00 73.030          C  
ATOM  15037  H   ALA A 931     -14.632 -78.647  41.499  1.00 62.420          H  
ATOM  15038  HA  ALA A 931     -14.790 -81.420  41.999  1.00 62.660          H  
ATOM  15039 1HB  ALA A 931     -16.906 -80.836  43.122  1.00 87.630          H  
ATOM  15040 2HB  ALA A 931     -15.634 -79.652  43.503  1.00 87.630          H  
ATOM  15041 3HB  ALA A 931     -16.897 -79.251  42.319  1.00 87.630          H  
ATOM  15042  N   SER A 932     -16.535 -80.510  39.426  1.00 51.890          N  
ATOM  15043  CA  SER A 932     -17.402 -80.913  38.329  1.00 51.870          C  
ATOM  15044  C   SER A 932     -16.744 -81.974  37.451  1.00 52.110          C  
ATOM  15045  O   SER A 932     -15.553 -82.260  37.566  1.00 52.050          O  
ATOM  15046  CB  SER A 932     -17.798 -79.700  37.504  1.00 72.630          C  
ATOM  15047  OG  SER A 932     -16.694 -79.157  36.834  1.00 72.630          O  
ATOM  15048  H   SER A 932     -16.003 -79.664  39.311  1.00 62.270          H  
ATOM  15049  HA  SER A 932     -18.311 -81.344  38.753  1.00 62.240          H  
ATOM  15050 1HB  SER A 932     -18.556 -79.988  36.781  1.00 87.150          H  
ATOM  15051 2HB  SER A 932     -18.236 -78.948  38.157  1.00 87.150          H  
ATOM  15052  HG  SER A 932     -17.040 -78.437  36.294  1.00 87.150          H  
ATOM  15053  N   ASP A 933     -17.511 -82.564  36.536  1.00 52.430          N  
ATOM  15054  CA  ASP A 933     -16.965 -83.611  35.676  1.00 52.730          C  
ATOM  15055  C   ASP A 933     -15.703 -83.138  34.955  1.00 52.200          C  
ATOM  15056  O   ASP A 933     -15.655 -82.019  34.433  1.00 51.830          O  
ATOM  15057  CB  ASP A 933     -17.950 -84.011  34.600  1.00 73.700          C  
ATOM  15058  CG  ASP A 933     -19.238 -84.703  35.046  1.00 73.700          C  
ATOM  15059  OD1 ASP A 933     -19.399 -85.024  36.201  1.00 73.700          O  
ATOM  15060  OD2 ASP A 933     -20.063 -84.924  34.165  1.00 73.700          O  
ATOM  15061  H   ASP A 933     -18.490 -82.324  36.468  1.00 62.920          H  
ATOM  15062  HA  ASP A 933     -16.711 -84.478  36.289  1.00 63.280          H  
ATOM  15063 1HB  ASP A 933     -18.205 -83.127  34.019  1.00 88.440          H  
ATOM  15064 2HB  ASP A 933     -17.432 -84.698  33.951  1.00 88.440          H  
ATOM  15065  N   GLU A 934     -14.734 -84.049  34.813  1.00 52.210          N  
ATOM  15066  CA  GLU A 934     -13.425 -83.784  34.209  1.00 51.770          C  
ATOM  15067  C   GLU A 934     -13.445 -83.294  32.763  1.00 51.860          C  
ATOM  15068  O   GLU A 934     -12.473 -82.701  32.294  1.00 51.600          O  
ATOM  15069  CB  GLU A 934     -12.557 -85.051  34.291  1.00 72.650          C  
ATOM  15070  CG  GLU A 934     -13.044 -86.261  33.449  1.00 72.650          C  
ATOM  15071  CD  GLU A 934     -14.076 -87.120  34.138  1.00 72.650          C  
ATOM  15072  OE1 GLU A 934     -14.720 -86.640  35.043  1.00 72.650          O  
ATOM  15073  OE2 GLU A 934     -14.217 -88.254  33.755  1.00 72.650          O  
ATOM  15074  H   GLU A 934     -14.882 -84.976  35.220  1.00 62.650          H  
ATOM  15075  HA  GLU A 934     -12.944 -83.009  34.809  1.00 62.120          H  
ATOM  15076 1HB  GLU A 934     -11.544 -84.811  33.965  1.00 87.180          H  
ATOM  15077 2HB  GLU A 934     -12.493 -85.374  35.329  1.00 87.180          H  
ATOM  15078 1HG  GLU A 934     -13.447 -85.927  32.502  1.00 87.180          H  
ATOM  15079 2HG  GLU A 934     -12.175 -86.878  33.228  1.00 87.180          H  
ATOM  15080  N   TRP A 935     -14.548 -83.494  32.050  1.00 52.250          N  
ATOM  15081  CA  TRP A 935     -14.612 -83.050  30.662  1.00 52.390          C  
ATOM  15082  C   TRP A 935     -14.735 -81.532  30.577  1.00 52.550          C  
ATOM  15083  O   TRP A 935     -14.634 -80.959  29.491  1.00 52.690          O  
ATOM  15084  CB  TRP A 935     -15.738 -83.740  29.881  1.00 73.290          C  
ATOM  15085  CG  TRP A 935     -17.098 -83.577  30.438  1.00 73.290          C  
ATOM  15086  CD1 TRP A 935     -17.726 -84.435  31.263  1.00 73.290          C  
ATOM  15087  CD2 TRP A 935     -18.032 -82.502  30.194  1.00 73.290          C  
ATOM  15088  NE1 TRP A 935     -18.973 -83.966  31.577  1.00 73.290          N  
ATOM  15089  CE2 TRP A 935     -19.179 -82.791  30.926  1.00 73.290          C  
ATOM  15090  CE3 TRP A 935     -17.988 -81.337  29.424  1.00 73.290          C  
ATOM  15091  CZ2 TRP A 935     -20.279 -81.958  30.922  1.00 73.290          C  
ATOM  15092  CZ3 TRP A 935     -19.088 -80.506  29.415  1.00 73.290          C  
ATOM  15093  CH2 TRP A 935     -20.206 -80.806  30.145  1.00 73.290          C  
ATOM  15094  H   TRP A 935     -15.326 -83.966  32.486  1.00 62.700          H  
ATOM  15095  HA  TRP A 935     -13.676 -83.329  30.180  1.00 62.870          H  
ATOM  15096 1HB  TRP A 935     -15.749 -83.356  28.863  1.00 87.950          H  
ATOM  15097 2HB  TRP A 935     -15.527 -84.805  29.820  1.00 87.950          H  
ATOM  15098  HD1 TRP A 935     -17.300 -85.363  31.647  1.00 87.950          H  
ATOM  15099  HE1 TRP A 935     -19.648 -84.441  32.236  1.00 87.950          H  
ATOM  15100  HE3 TRP A 935     -17.102 -81.087  28.843  1.00 87.950          H  
ATOM  15101  HZ2 TRP A 935     -21.177 -82.184  31.497  1.00 87.950          H  
ATOM  15102  HZ3 TRP A 935     -19.040 -79.601  28.814  1.00 87.950          H  
ATOM  15103  HH2 TRP A 935     -21.054 -80.125  30.115  1.00 87.950          H  
ATOM  15104  N   ASN A 936     -14.924 -80.872  31.725  1.00 52.550          N  
ATOM  15105  CA  ASN A 936     -15.013 -79.428  31.761  1.00 52.740          C  
ATOM  15106  C   ASN A 936     -13.658 -78.775  32.065  1.00 53.120          C  
ATOM  15107  O   ASN A 936     -13.587 -77.548  32.185  1.00 53.210          O  
ATOM  15108  CB  ASN A 936     -16.005 -78.987  32.824  1.00 73.760          C  
ATOM  15109  CG  ASN A 936     -17.440 -79.267  32.507  1.00 73.760          C  
ATOM  15110  OD1 ASN A 936     -18.030 -78.605  31.643  1.00 73.760          O  
ATOM  15111  ND2 ASN A 936     -18.021 -80.213  33.196  1.00 73.760          N  
ATOM  15112  H   ASN A 936     -15.020 -81.388  32.606  1.00 63.060          H  
ATOM  15113  HA  ASN A 936     -15.344 -79.074  30.786  1.00 63.290          H  
ATOM  15114 1HB  ASN A 936     -15.757 -79.494  33.761  1.00 88.510          H  
ATOM  15115 2HB  ASN A 936     -15.890 -77.920  32.999  1.00 88.510          H  
ATOM  15116 1HD2 ASN A 936     -18.987 -80.428  33.033  1.00 88.510          H  
ATOM  15117 2HD2 ASN A 936     -17.489 -80.726  33.881  1.00 88.510          H  
ATOM  15118  N   THR A 937     -12.578 -79.562  32.165  1.00 53.380          N  
ATOM  15119  CA  THR A 937     -11.262 -78.980  32.432  1.00 53.790          C  
ATOM  15120  C   THR A 937     -10.642 -78.498  31.125  1.00 53.920          C  
ATOM  15121  O   THR A 937     -10.662 -79.198  30.111  1.00 53.930          O  
ATOM  15122  CB  THR A 937     -10.304 -79.957  33.173  1.00 75.140          C  
ATOM  15123  OG1 THR A 937     -10.858 -80.294  34.460  1.00 75.140          O  
ATOM  15124  CG2 THR A 937      -8.941 -79.285  33.405  1.00 75.140          C  
ATOM  15125  H   THR A 937     -12.654 -80.579  32.074  1.00 64.060          H  
ATOM  15126  HA  THR A 937     -11.391 -78.112  33.079  1.00 64.550          H  
ATOM  15127  HB  THR A 937     -10.176 -80.864  32.584  1.00 90.170          H  
ATOM  15128  HG1 THR A 937     -10.253 -80.913  34.914  1.00 90.170          H  
ATOM  15129 1HG2 THR A 937      -8.275 -79.951  33.921  1.00 90.170          H  
ATOM  15130 2HG2 THR A 937      -8.486 -79.021  32.476  1.00 90.170          H  
ATOM  15131 3HG2 THR A 937      -9.089 -78.398  33.997  1.00 90.170          H  
ATOM  15132  N   ARG A 938     -10.101 -77.284  31.148  1.00 54.040          N  
ATOM  15133  CA  ARG A 938      -9.464 -76.702  29.979  1.00 54.270          C  
ATOM  15134  C   ARG A 938      -8.286 -77.569  29.533  1.00 54.480          C  
ATOM  15135  O   ARG A 938      -7.664 -78.197  30.378  1.00 54.450          O  
ATOM  15136  CB  ARG A 938      -8.943 -75.301  30.294  1.00 75.890          C  
ATOM  15137  CG  ARG A 938      -9.996 -74.238  30.565  1.00 75.890          C  
ATOM  15138  CD  ARG A 938      -9.362 -72.921  30.906  1.00 75.890          C  
ATOM  15139  NE  ARG A 938      -8.571 -72.388  29.779  1.00 75.890          N  
ATOM  15140  CZ  ARG A 938      -9.031 -71.625  28.764  1.00 75.890          C  
ATOM  15141  NH1 ARG A 938     -10.302 -71.267  28.682  1.00 75.890          N  
ATOM  15142  NH2 ARG A 938      -8.162 -71.249  27.843  1.00 75.890          N  
ATOM  15143  H   ARG A 938     -10.132 -76.768  32.018  1.00 64.850          H  
ATOM  15144  HA  ARG A 938     -10.217 -76.645  29.200  1.00 65.120          H  
ATOM  15145 1HB  ARG A 938      -8.307 -75.357  31.182  1.00 91.060          H  
ATOM  15146 2HB  ARG A 938      -8.315 -74.943  29.480  1.00 91.060          H  
ATOM  15147 1HG  ARG A 938     -10.612 -74.108  29.677  1.00 91.060          H  
ATOM  15148 2HG  ARG A 938     -10.624 -74.549  31.400  1.00 91.060          H  
ATOM  15149 1HD  ARG A 938     -10.124 -72.194  31.176  1.00 91.060          H  
ATOM  15150 2HD  ARG A 938      -8.687 -73.062  31.754  1.00 91.060          H  
ATOM  15151  HE  ARG A 938      -7.555 -72.596  29.743  1.00 91.060          H  
ATOM  15152 1HH1 ARG A 938     -10.958 -71.560  29.387  1.00 91.060          H  
ATOM  15153 2HH1 ARG A 938     -10.616 -70.698  27.910  1.00 91.060          H  
ATOM  15154 1HH2 ARG A 938      -7.175 -71.567  27.946  1.00 91.060          H  
ATOM  15155 2HH2 ARG A 938      -8.442 -70.683  27.062  1.00 91.060          H  
ATOM  15156  N   PRO A 939      -7.984 -77.666  28.216  1.00 54.720          N  
ATOM  15157  CA  PRO A 939      -6.839 -78.388  27.661  1.00 54.970          C  
ATOM  15158  C   PRO A 939      -5.508 -77.798  28.131  1.00 55.080          C  
ATOM  15159  O   PRO A 939      -4.489 -78.487  28.170  1.00 55.160          O  
ATOM  15160  CB  PRO A 939      -7.035 -78.222  26.148  1.00 82.450          C  
ATOM  15161  CG  PRO A 939      -7.903 -76.988  25.987  1.00 82.450          C  
ATOM  15162  CD  PRO A 939      -8.821 -76.991  27.196  1.00 82.450          C  
ATOM  15163  HA  PRO A 939      -6.913 -79.446  27.945  1.00 65.960          H  
ATOM  15164 1HB  PRO A 939      -6.050 -78.104  25.660  1.00 98.950          H  
ATOM  15165 2HB  PRO A 939      -7.494 -79.127  25.728  1.00 98.950          H  
ATOM  15166 1HG  PRO A 939      -7.268 -76.082  25.931  1.00 98.950          H  
ATOM  15167 2HG  PRO A 939      -8.455 -77.042  25.033  1.00 98.950          H  
ATOM  15168 1HD  PRO A 939      -9.033 -75.945  27.454  1.00 98.950          H  
ATOM  15169 2HD  PRO A 939      -9.738 -77.573  26.997  1.00 98.950          H  
ATOM  15170  N   ASP A 940      -5.537 -76.530  28.538  1.00 55.120          N  
ATOM  15171  CA  ASP A 940      -4.357 -75.844  29.012  1.00 55.270          C  
ATOM  15172  C   ASP A 940      -3.811 -76.660  30.164  1.00 55.010          C  
ATOM  15173  O   ASP A 940      -4.617 -77.233  30.891  1.00 55.370          O  
ATOM  15174  CB  ASP A 940      -4.737 -74.457  29.523  1.00 77.320          C  
ATOM  15175  CG  ASP A 940      -5.136 -73.491  28.442  1.00 77.320          C  
ATOM  15176  OD1 ASP A 940      -4.803 -73.694  27.301  1.00 77.320          O  
ATOM  15177  OD2 ASP A 940      -5.863 -72.576  28.765  1.00 77.320          O  
ATOM  15178  H   ASP A 940      -6.390 -76.001  28.472  1.00 66.140          H  
ATOM  15179  HA  ASP A 940      -3.661 -75.782  28.181  1.00 66.320          H  
ATOM  15180 1HB  ASP A 940      -5.560 -74.552  30.231  1.00 92.780          H  
ATOM  15181 2HB  ASP A 940      -3.894 -74.035  30.070  1.00 92.780          H  
ATOM  15182  N   MET A 941      -2.482 -76.771  30.322  1.00 54.450          N  
ATOM  15183  CA  MET A 941      -1.455 -76.060  29.545  1.00 54.060          C  
ATOM  15184  C   MET A 941      -0.865 -76.949  28.459  1.00 54.390          C  
ATOM  15185  O   MET A 941       0.230 -76.680  27.953  1.00 54.320          O  
ATOM  15186  CB  MET A 941      -0.367 -75.579  30.493  1.00 75.840          C  
ATOM  15187  CG  MET A 941      -0.860 -74.548  31.496  1.00 75.840          C  
ATOM  15188  SD  MET A 941       0.445 -73.836  32.518  1.00 75.840          S  
ATOM  15189  CE  MET A 941       0.854 -75.194  33.622  1.00 75.840          C  
ATOM  15190  H   MET A 941      -2.144 -77.437  31.029  1.00 65.340          H  
ATOM  15191  HA  MET A 941      -1.878 -75.179  29.074  1.00 64.870          H  
ATOM  15192 1HB  MET A 941       0.029 -76.433  31.036  1.00 91.010          H  
ATOM  15193 2HB  MET A 941       0.453 -75.137  29.924  1.00 91.010          H  
ATOM  15194 1HG  MET A 941      -1.369 -73.741  30.971  1.00 91.010          H  
ATOM  15195 2HG  MET A 941      -1.579 -75.028  32.151  1.00 91.010          H  
ATOM  15196 1HE  MET A 941       1.642 -74.877  34.307  1.00 91.010          H  
ATOM  15197 2HE  MET A 941      -0.024 -75.480  34.190  1.00 91.010          H  
ATOM  15198 3HE  MET A 941       1.206 -76.048  33.047  1.00 91.010          H  
ATOM  15199  N   VAL A 942      -1.574 -78.026  28.144  1.00 54.760          N  
ATOM  15200  CA  VAL A 942      -1.124 -79.048  27.228  1.00 55.150          C  
ATOM  15201  C   VAL A 942      -1.412 -78.676  25.786  1.00 55.150          C  
ATOM  15202  O   VAL A 942      -2.530 -78.309  25.414  1.00 55.430          O  
ATOM  15203  CB  VAL A 942      -1.789 -80.371  27.620  1.00 77.050          C  
ATOM  15204  CG1 VAL A 942      -1.377 -81.445  26.707  1.00 77.050          C  
ATOM  15205  CG2 VAL A 942      -1.426 -80.664  29.043  1.00 77.050          C  
ATOM  15206  H   VAL A 942      -2.514 -78.132  28.533  1.00 65.710          H  
ATOM  15207  HA  VAL A 942      -0.044 -79.163  27.340  1.00 66.180          H  
ATOM  15208  HB  VAL A 942      -2.870 -80.288  27.537  1.00 92.460          H  
ATOM  15209 1HG1 VAL A 942      -1.838 -82.374  27.009  1.00 92.460          H  
ATOM  15210 2HG1 VAL A 942      -1.660 -81.218  25.686  1.00 92.460          H  
ATOM  15211 3HG1 VAL A 942      -0.304 -81.540  26.770  1.00 92.460          H  
ATOM  15212 1HG2 VAL A 942      -1.874 -81.588  29.346  1.00 92.460          H  
ATOM  15213 2HG2 VAL A 942      -0.359 -80.726  29.139  1.00 92.460          H  
ATOM  15214 3HG2 VAL A 942      -1.789 -79.867  29.671  1.00 92.460          H  
ATOM  15215  N   GLN A 943      -0.406 -78.770  24.945  1.00 54.860          N  
ATOM  15216  CA  GLN A 943      -0.570 -78.379  23.575  1.00 54.870          C  
ATOM  15217  C   GLN A 943      -1.116 -79.583  22.846  1.00 55.120          C  
ATOM  15218  O   GLN A 943      -0.372 -80.328  22.217  1.00 55.280          O  
ATOM  15219  CB  GLN A 943       0.763 -77.882  23.032  1.00 76.810          C  
ATOM  15220  CG  GLN A 943       1.336 -76.761  23.892  1.00 76.810          C  
ATOM  15221  CD  GLN A 943       0.393 -75.597  24.014  1.00 76.810          C  
ATOM  15222  OE1 GLN A 943       0.042 -74.975  23.006  1.00 76.810          O  
ATOM  15223  NE2 GLN A 943      -0.046 -75.293  25.245  1.00 76.810          N  
ATOM  15224  H   GLN A 943       0.497 -79.148  25.246  1.00 65.830          H  
ATOM  15225  HA  GLN A 943      -1.304 -77.578  23.510  1.00 65.840          H  
ATOM  15226 1HB  GLN A 943       1.481 -78.703  22.973  1.00 92.180          H  
ATOM  15227 2HB  GLN A 943       0.626 -77.477  22.047  1.00 92.180          H  
ATOM  15228 1HG  GLN A 943       1.537 -77.142  24.895  1.00 92.180          H  
ATOM  15229 2HG  GLN A 943       2.259 -76.403  23.439  1.00 92.180          H  
ATOM  15230 1HE2 GLN A 943      -0.682 -74.529  25.375  1.00 92.180          H  
ATOM  15231 2HE2 GLN A 943       0.254 -75.832  26.074  1.00 92.180          H  
ATOM  15232  N   THR A 944      -2.430 -79.758  22.944  1.00 55.180          N  
ATOM  15233  CA  THR A 944      -3.137 -80.965  22.506  1.00 55.460          C  
ATOM  15234  C   THR A 944      -3.037 -81.241  21.007  1.00 55.360          C  
ATOM  15235  O   THR A 944      -3.319 -82.348  20.548  1.00 55.520          O  
ATOM  15236  CB  THR A 944      -4.633 -80.876  22.885  1.00 77.530          C  
ATOM  15237  OG1 THR A 944      -5.211 -79.737  22.237  1.00 77.530          O  
ATOM  15238  CG2 THR A 944      -4.809 -80.721  24.412  1.00 77.530          C  
ATOM  15239  H   THR A 944      -2.949 -79.042  23.464  1.00 66.220          H  
ATOM  15240  HA  THR A 944      -2.698 -81.814  23.026  1.00 66.550          H  
ATOM  15241  HB  THR A 944      -5.142 -81.781  22.551  1.00 93.040          H  
ATOM  15242  HG1 THR A 944      -6.169 -79.773  22.321  1.00 93.040          H  
ATOM  15243 1HG2 THR A 944      -5.866 -80.659  24.645  1.00 93.040          H  
ATOM  15244 2HG2 THR A 944      -4.391 -81.556  24.925  1.00 93.040          H  
ATOM  15245 3HG2 THR A 944      -4.320 -79.824  24.752  1.00 93.040          H  
ATOM  15246  N   GLY A 945      -2.621 -80.243  20.236  1.00 55.130          N  
ATOM  15247  CA  GLY A 945      -2.437 -80.401  18.795  1.00 55.070          C  
ATOM  15248  C   GLY A 945      -1.028 -80.907  18.433  1.00 54.620          C  
ATOM  15249  O   GLY A 945      -0.707 -81.072  17.254  1.00 54.870          O  
ATOM  15250  H   GLY A 945      -2.435 -79.358  20.679  1.00 66.160          H  
ATOM  15251 1HA  GLY A 945      -3.182 -81.097  18.413  1.00 66.080          H  
ATOM  15252 2HA  GLY A 945      -2.615 -79.445  18.305  1.00 66.080          H  
ATOM  15253  N   PHE A 946      -0.192 -81.146  19.445  1.00 54.010          N  
ATOM  15254  CA  PHE A 946       1.192 -81.572  19.267  1.00 53.600          C  
ATOM  15255  C   PHE A 946       1.508 -82.937  19.849  1.00 53.390          C  
ATOM  15256  O   PHE A 946       0.813 -83.446  20.731  1.00 53.320          O  
ATOM  15257  CB  PHE A 946       2.144 -80.552  19.887  1.00 75.200          C  
ATOM  15258  CG  PHE A 946       2.201 -79.265  19.176  1.00 75.200          C  
ATOM  15259  CD1 PHE A 946       1.266 -78.287  19.410  1.00 75.200          C  
ATOM  15260  CD2 PHE A 946       3.221 -79.016  18.283  1.00 75.200          C  
ATOM  15261  CE1 PHE A 946       1.337 -77.080  18.767  1.00 75.200          C  
ATOM  15262  CE2 PHE A 946       3.308 -77.814  17.637  1.00 75.200          C  
ATOM  15263  CZ  PHE A 946       2.363 -76.839  17.878  1.00 75.200          C  
ATOM  15264  H   PHE A 946      -0.514 -80.991  20.403  1.00 64.810          H  
ATOM  15265  HA  PHE A 946       1.392 -81.616  18.198  1.00 64.320          H  
ATOM  15266 1HB  PHE A 946       1.829 -80.348  20.908  1.00 90.240          H  
ATOM  15267 2HB  PHE A 946       3.144 -80.965  19.944  1.00 90.240          H  
ATOM  15268  HD1 PHE A 946       0.463 -78.488  20.107  1.00 90.240          H  
ATOM  15269  HD2 PHE A 946       3.970 -79.785  18.098  1.00 90.240          H  
ATOM  15270  HE1 PHE A 946       0.588 -76.312  18.962  1.00 90.240          H  
ATOM  15271  HE2 PHE A 946       4.121 -77.631  16.936  1.00 90.240          H  
ATOM  15272  HZ  PHE A 946       2.427 -75.881  17.366  1.00 90.240          H  
ATOM  15273  N   LYS A 947       2.547 -83.552  19.293  1.00 53.360          N  
ATOM  15274  CA  LYS A 947       3.103 -84.802  19.786  1.00 53.190          C  
ATOM  15275  C   LYS A 947       4.006 -84.517  20.977  1.00 52.980          C  
ATOM  15276  O   LYS A 947       4.821 -83.605  20.912  1.00 53.050          O  
ATOM  15277  CB  LYS A 947       3.920 -85.480  18.682  1.00 74.530          C  
ATOM  15278  CG  LYS A 947       4.509 -86.830  19.049  1.00 74.530          C  
ATOM  15279  CD  LYS A 947       5.251 -87.444  17.869  1.00 74.530          C  
ATOM  15280  CE  LYS A 947       5.869 -88.788  18.234  1.00 74.530          C  
ATOM  15281  NZ  LYS A 947       6.606 -89.389  17.082  1.00 74.530          N  
ATOM  15282  H   LYS A 947       3.006 -83.099  18.516  1.00 64.030          H  
ATOM  15283  HA  LYS A 947       2.293 -85.458  20.111  1.00 63.830          H  
ATOM  15284 1HB  LYS A 947       3.295 -85.621  17.801  1.00 89.440          H  
ATOM  15285 2HB  LYS A 947       4.746 -84.827  18.397  1.00 89.440          H  
ATOM  15286 1HG  LYS A 947       5.210 -86.720  19.884  1.00 89.440          H  
ATOM  15287 2HG  LYS A 947       3.708 -87.497  19.354  1.00 89.440          H  
ATOM  15288 1HD  LYS A 947       4.559 -87.585  17.039  1.00 89.440          H  
ATOM  15289 2HD  LYS A 947       6.044 -86.766  17.550  1.00 89.440          H  
ATOM  15290 1HE  LYS A 947       6.562 -88.650  19.066  1.00 89.440          H  
ATOM  15291 2HE  LYS A 947       5.079 -89.471  18.541  1.00 89.440          H  
ATOM  15292 1HZ  LYS A 947       7.000 -90.277  17.357  1.00 89.440          H  
ATOM  15293 2HZ  LYS A 947       5.971 -89.531  16.309  1.00 89.440          H  
ATOM  15294 3HZ  LYS A 947       7.351 -88.767  16.796  1.00 89.440          H  
ATOM  15295  N   CYS A 948       3.873 -85.298  22.044  1.00 52.780          N  
ATOM  15296  CA  CYS A 948       4.744 -85.167  23.208  1.00 52.630          C  
ATOM  15297  C   CYS A 948       6.177 -85.574  22.870  1.00 52.280          C  
ATOM  15298  O   CYS A 948       6.383 -86.686  22.374  1.00 52.180          O  
ATOM  15299  CB  CYS A 948       4.295 -86.113  24.307  1.00 73.740          C  
ATOM  15300  SG  CYS A 948       2.729 -85.808  25.073  1.00 73.740          S  
ATOM  15301  H   CYS A 948       3.160 -86.011  22.034  1.00 63.340          H  
ATOM  15302  HA  CYS A 948       4.735 -84.134  23.548  1.00 63.160          H  
ATOM  15303 1HB  CYS A 948       4.246 -87.108  23.883  1.00 88.490          H  
ATOM  15304 2HB  CYS A 948       5.043 -86.118  25.068  1.00 88.490          H  
ATOM  15305  HG  CYS A 948       2.734 -86.903  25.835  1.00 88.490          H  
ATOM  15306  N   HIS A 949       7.161 -84.726  23.201  1.00 52.130          N  
ATOM  15307  CA  HIS A 949       8.557 -85.076  22.927  1.00 51.850          C  
ATOM  15308  C   HIS A 949       9.534 -84.223  23.769  1.00 51.650          C  
ATOM  15309  O   HIS A 949       9.455 -82.981  23.809  1.00 51.860          O  
ATOM  15310  CB  HIS A 949       8.813 -84.905  21.417  1.00 72.700          C  
ATOM  15311  CG  HIS A 949      10.063 -85.536  20.860  1.00 72.700          C  
ATOM  15312  ND1 HIS A 949      10.199 -86.915  20.712  1.00 72.700          N  
ATOM  15313  CD2 HIS A 949      11.192 -84.993  20.355  1.00 72.700          C  
ATOM  15314  CE1 HIS A 949      11.360 -87.179  20.147  1.00 72.700          C  
ATOM  15315  NE2 HIS A 949      11.977 -86.038  19.910  1.00 72.700          N  
ATOM  15316  H   HIS A 949       6.917 -83.829  23.626  1.00 62.560          H  
ATOM  15317  HA  HIS A 949       8.724 -86.117  23.184  1.00 62.220          H  
ATOM  15318 1HB  HIS A 949       7.971 -85.315  20.859  1.00 87.240          H  
ATOM  15319 2HB  HIS A 949       8.850 -83.841  21.188  1.00 87.240          H  
ATOM  15320  HD2 HIS A 949      11.427 -83.930  20.288  1.00 87.240          H  
ATOM  15321  HE1 HIS A 949      11.733 -88.176  19.901  1.00 87.240          H  
ATOM  15322  HE2 HIS A 949      12.877 -85.947  19.457  1.00 87.240          H  
ATOM  15323  N   LEU A 950      10.494 -84.887  24.421  1.00 51.290          N  
ATOM  15324  CA  LEU A 950      11.469 -84.210  25.276  1.00 51.110          C  
ATOM  15325  C   LEU A 950      12.916 -84.388  24.907  1.00 51.120          C  
ATOM  15326  O   LEU A 950      13.431 -85.497  24.771  1.00 51.170          O  
ATOM  15327  CB  LEU A 950      11.334 -84.669  26.736  1.00 71.630          C  
ATOM  15328  CG  LEU A 950      12.438 -84.174  27.764  1.00 71.630          C  
ATOM  15329  CD1 LEU A 950      12.371 -82.667  27.956  1.00 71.630          C  
ATOM  15330  CD2 LEU A 950      12.221 -84.871  29.091  1.00 71.630          C  
ATOM  15331  H   LEU A 950      10.546 -85.900  24.330  1.00 61.550          H  
ATOM  15332  HA  LEU A 950      11.252 -83.146  25.233  1.00 61.330          H  
ATOM  15333 1HB  LEU A 950      10.419 -84.277  27.099  1.00 85.950          H  
ATOM  15334 2HB  LEU A 950      11.293 -85.764  26.769  1.00 85.950          H  
ATOM  15335  HG  LEU A 950      13.427 -84.432  27.393  1.00 85.950          H  
ATOM  15336 1HD1 LEU A 950      13.136 -82.360  28.664  1.00 85.950          H  
ATOM  15337 2HD1 LEU A 950      12.530 -82.141  27.028  1.00 85.950          H  
ATOM  15338 3HD1 LEU A 950      11.404 -82.409  28.345  1.00 85.950          H  
ATOM  15339 1HD2 LEU A 950      12.981 -84.552  29.801  1.00 85.950          H  
ATOM  15340 2HD2 LEU A 950      11.238 -84.625  29.483  1.00 85.950          H  
ATOM  15341 3HD2 LEU A 950      12.292 -85.940  28.948  1.00 85.950          H  
ATOM  15342  N   ILE A 951      13.588 -83.264  24.812  1.00 51.130          N  
ATOM  15343  CA  ILE A 951      15.001 -83.230  24.576  1.00 51.170          C  
ATOM  15344  C   ILE A 951      15.635 -82.615  25.832  1.00 50.900          C  
ATOM  15345  O   ILE A 951      15.472 -81.419  26.064  1.00 50.920          O  
ATOM  15346  CB  ILE A 951      15.273 -82.372  23.336  1.00 71.620          C  
ATOM  15347  CG1 ILE A 951      14.439 -82.859  22.099  1.00 71.620          C  
ATOM  15348  CG2 ILE A 951      16.642 -82.437  23.047  1.00 71.620          C  
ATOM  15349  CD1 ILE A 951      14.725 -84.287  21.616  1.00 71.620          C  
ATOM  15350  H   ILE A 951      13.080 -82.394  24.918  1.00 61.360          H  
ATOM  15351  HA  ILE A 951      15.389 -84.239  24.444  1.00 61.400          H  
ATOM  15352  HB  ILE A 951      14.995 -81.336  23.541  1.00 85.950          H  
ATOM  15353 1HG1 ILE A 951      13.383 -82.799  22.351  1.00 85.950          H  
ATOM  15354 2HG1 ILE A 951      14.633 -82.180  21.267  1.00 85.950          H  
ATOM  15355 1HG2 ILE A 951      16.866 -81.825  22.182  1.00 85.950          H  
ATOM  15356 2HG2 ILE A 951      17.177 -82.098  23.897  1.00 85.950          H  
ATOM  15357 3HG2 ILE A 951      16.901 -83.433  22.852  1.00 85.950          H  
ATOM  15358 1HD1 ILE A 951      14.095 -84.495  20.771  1.00 85.950          H  
ATOM  15359 2HD1 ILE A 951      15.759 -84.398  21.300  1.00 85.950          H  
ATOM  15360 3HD1 ILE A 951      14.509 -85.002  22.405  1.00 85.950          H  
ATOM  15361  N   GLY A 952      16.288 -83.422  26.669  1.00 50.700          N  
ATOM  15362  CA  GLY A 952      16.820 -82.885  27.930  1.00 50.490          C  
ATOM  15363  C   GLY A 952      18.316 -82.596  27.882  1.00 50.240          C  
ATOM  15364  O   GLY A 952      19.079 -83.371  27.319  1.00 50.410          O  
ATOM  15365  H   GLY A 952      16.408 -84.393  26.425  1.00 60.840          H  
ATOM  15366 1HA  GLY A 952      16.286 -81.967  28.179  1.00 60.590          H  
ATOM  15367 2HA  GLY A 952      16.615 -83.586  28.735  1.00 60.590          H  
ATOM  15368  N   TYR A 953      18.747 -81.532  28.559  1.00 49.870          N  
ATOM  15369  CA  TYR A 953      20.161 -81.156  28.592  1.00 49.650          C  
ATOM  15370  C   TYR A 953      20.642 -80.661  29.950  1.00 49.980          C  
ATOM  15371  O   TYR A 953      21.099 -79.523  30.055  1.00 50.350          O  
ATOM  15372  CB  TYR A 953      20.467 -80.088  27.561  1.00 69.600          C  
ATOM  15373  CG  TYR A 953      20.135 -80.453  26.159  1.00 69.600          C  
ATOM  15374  CD1 TYR A 953      19.131 -79.786  25.499  1.00 69.600          C  
ATOM  15375  CD2 TYR A 953      20.835 -81.452  25.528  1.00 69.600          C  
ATOM  15376  CE1 TYR A 953      18.874 -80.082  24.199  1.00 69.600          C  
ATOM  15377  CE2 TYR A 953      20.565 -81.755  24.231  1.00 69.600          C  
ATOM  15378  CZ  TYR A 953      19.615 -81.068  23.558  1.00 69.600          C  
ATOM  15379  OH  TYR A 953      19.390 -81.357  22.243  1.00 69.600          O  
ATOM  15380  H   TYR A 953      18.071 -80.941  29.025  1.00 59.840          H  
ATOM  15381  HA  TYR A 953      20.751 -82.042  28.355  1.00 59.580          H  
ATOM  15382 1HB  TYR A 953      19.920 -79.180  27.811  1.00 83.520          H  
ATOM  15383 2HB  TYR A 953      21.532 -79.844  27.600  1.00 83.520          H  
ATOM  15384  HD1 TYR A 953      18.565 -79.005  26.002  1.00 83.520          H  
ATOM  15385  HD2 TYR A 953      21.621 -81.994  26.056  1.00 83.520          H  
ATOM  15386  HE1 TYR A 953      18.100 -79.534  23.674  1.00 83.520          H  
ATOM  15387  HE2 TYR A 953      21.138 -82.529  23.732  1.00 83.520          H  
ATOM  15388  HH  TYR A 953      18.633 -80.863  21.932  1.00 83.520          H  
ATOM  15389  N   ALA A 954      20.481 -81.443  31.006  1.00 49.870          N  
ATOM  15390  CA  ALA A 954      20.849 -80.924  32.320  1.00 50.160          C  
ATOM  15391  C   ALA A 954      22.295 -80.417  32.333  1.00 49.740          C  
ATOM  15392  O   ALA A 954      23.228 -81.094  31.888  1.00 49.490          O  
ATOM  15393  CB  ALA A 954      20.657 -81.982  33.374  1.00 70.110          C  
ATOM  15394  H   ALA A 954      20.119 -82.380  30.892  1.00 59.840          H  
ATOM  15395  HA  ALA A 954      20.195 -80.081  32.544  1.00 60.190          H  
ATOM  15396 1HB  ALA A 954      20.905 -81.543  34.320  1.00 84.130          H  
ATOM  15397 2HB  ALA A 954      19.621 -82.314  33.384  1.00 84.130          H  
ATOM  15398 3HB  ALA A 954      21.305 -82.829  33.172  1.00 84.130          H  
ATOM  15399  N   SER A 955      22.473 -79.232  32.908  1.00 49.710          N  
ATOM  15400  CA  SER A 955      23.758 -78.552  32.976  1.00 49.390          C  
ATOM  15401  C   SER A 955      24.807 -79.177  33.886  1.00 49.720          C  
ATOM  15402  O   SER A 955      25.988 -78.848  33.773  1.00 50.110          O  
ATOM  15403  CB  SER A 955      23.526 -77.119  33.403  1.00 69.270          C  
ATOM  15404  OG  SER A 955      23.053 -77.064  34.720  1.00 69.270          O  
ATOM  15405  H   SER A 955      21.670 -78.743  33.277  1.00 59.650          H  
ATOM  15406  HA  SER A 955      24.166 -78.539  31.963  1.00 59.270          H  
ATOM  15407 1HB  SER A 955      24.457 -76.560  33.323  1.00 83.130          H  
ATOM  15408 2HB  SER A 955      22.805 -76.654  32.734  1.00 83.130          H  
ATOM  15409  HG  SER A 955      22.922 -76.128  34.914  1.00 83.130          H  
ATOM  15410  N   HIS A 956      24.408 -80.064  34.790  1.00 49.630          N  
ATOM  15411  CA  HIS A 956      25.369 -80.678  35.694  1.00 49.870          C  
ATOM  15412  C   HIS A 956      26.056 -81.910  35.115  1.00 50.190          C  
ATOM  15413  O   HIS A 956      26.928 -82.486  35.767  1.00 50.450          O  
ATOM  15414  CB  HIS A 956      24.732 -81.088  37.019  1.00 69.720          C  
ATOM  15415  CG  HIS A 956      23.715 -82.162  36.903  1.00 69.720          C  
ATOM  15416  ND1 HIS A 956      22.443 -81.941  36.446  1.00 69.720          N  
ATOM  15417  CD2 HIS A 956      23.797 -83.486  37.177  1.00 69.720          C  
ATOM  15418  CE1 HIS A 956      21.775 -83.092  36.456  1.00 69.720          C  
ATOM  15419  NE2 HIS A 956      22.576 -84.036  36.892  1.00 69.720          N  
ATOM  15420  H   HIS A 956      23.428 -80.315  34.864  1.00 59.560          H  
ATOM  15421  HA  HIS A 956      26.153 -79.955  35.918  1.00 59.840          H  
ATOM  15422 1HB  HIS A 956      25.509 -81.429  37.705  1.00 83.670          H  
ATOM  15423 2HB  HIS A 956      24.259 -80.217  37.472  1.00 83.670          H  
ATOM  15424  HD2 HIS A 956      24.675 -84.011  37.557  1.00 83.670          H  
ATOM  15425  HE1 HIS A 956      20.739 -83.235  36.152  1.00 83.670          H  
ATOM  15426  HE2 HIS A 956      22.333 -85.011  37.003  1.00 83.670          H  
ATOM  15427  N   GLU A 957      25.643 -82.361  33.933  1.00 50.220          N  
ATOM  15428  CA  GLU A 957      26.194 -83.599  33.402  1.00 50.550          C  
ATOM  15429  C   GLU A 957      27.682 -83.573  33.041  1.00 51.010          C  
ATOM  15430  O   GLU A 957      28.244 -82.551  32.611  1.00 51.450          O  
ATOM  15431  CB  GLU A 957      25.418 -84.065  32.176  1.00 70.640          C  
ATOM  15432  CG  GLU A 957      24.010 -84.536  32.437  1.00 70.640          C  
ATOM  15433  CD  GLU A 957      23.309 -85.114  31.192  1.00 70.640          C  
ATOM  15434  OE1 GLU A 957      23.555 -84.661  30.074  1.00 70.640          O  
ATOM  15435  OE2 GLU A 957      22.545 -86.043  31.367  1.00 70.640          O  
ATOM  15436  H   GLU A 957      24.934 -81.849  33.394  1.00 60.260          H  
ATOM  15437  HA  GLU A 957      26.063 -84.345  34.176  1.00 60.660          H  
ATOM  15438 1HB  GLU A 957      25.323 -83.244  31.510  1.00 84.770          H  
ATOM  15439 2HB  GLU A 957      25.971 -84.856  31.664  1.00 84.770          H  
ATOM  15440 1HG  GLU A 957      24.021 -85.274  33.225  1.00 84.770          H  
ATOM  15441 2HG  GLU A 957      23.444 -83.687  32.797  1.00 84.770          H  
ATOM  15442  N   TRP A 958      28.295 -84.751  33.190  1.00 50.960          N  
ATOM  15443  CA  TRP A 958      29.680 -85.009  32.822  1.00 51.370          C  
ATOM  15444  C   TRP A 958      29.796 -85.338  31.344  1.00 51.660          C  
ATOM  15445  O   TRP A 958      28.934 -86.011  30.794  1.00 52.070          O  
ATOM  15446  CB  TRP A 958      30.261 -86.197  33.606  1.00 71.750          C  
ATOM  15447  CG  TRP A 958      30.498 -85.961  35.062  1.00 71.750          C  
ATOM  15448  CD1 TRP A 958      31.383 -85.102  35.590  1.00 71.750          C  
ATOM  15449  CD2 TRP A 958      29.870 -86.616  36.184  1.00 71.750          C  
ATOM  15450  NE1 TRP A 958      31.336 -85.144  36.954  1.00 71.750          N  
ATOM  15451  CE2 TRP A 958      30.426 -86.073  37.333  1.00 71.750          C  
ATOM  15452  CE3 TRP A 958      28.907 -87.601  36.302  1.00 71.750          C  
ATOM  15453  CZ2 TRP A 958      30.048 -86.485  38.591  1.00 71.750          C  
ATOM  15454  CZ3 TRP A 958      28.521 -88.018  37.551  1.00 71.750          C  
ATOM  15455  CH2 TRP A 958      29.076 -87.477  38.674  1.00 71.750          C  
ATOM  15456  H   TRP A 958      27.743 -85.514  33.586  1.00 61.150          H  
ATOM  15457  HA  TRP A 958      30.263 -84.134  33.027  1.00 61.640          H  
ATOM  15458 1HB  TRP A 958      29.607 -87.060  33.498  1.00 86.100          H  
ATOM  15459 2HB  TRP A 958      31.220 -86.476  33.157  1.00 86.100          H  
ATOM  15460  HD1 TRP A 958      32.043 -84.460  35.015  1.00 86.100          H  
ATOM  15461  HE1 TRP A 958      31.928 -84.554  37.579  1.00 86.100          H  
ATOM  15462  HE3 TRP A 958      28.477 -88.027  35.439  1.00 86.100          H  
ATOM  15463  HZ2 TRP A 958      30.485 -86.060  39.494  1.00 86.100          H  
ATOM  15464  HZ3 TRP A 958      27.764 -88.786  37.619  1.00 86.100          H  
ATOM  15465  HH2 TRP A 958      28.751 -87.829  39.653  1.00 86.100          H  
ATOM  15466  N   ASN A 959      30.879 -84.897  30.710  1.00 51.480          N  
ATOM  15467  CA  ASN A 959      31.145 -85.241  29.318  1.00 51.740          C  
ATOM  15468  C   ASN A 959      31.493 -86.693  29.161  1.00 52.030          C  
ATOM  15469  O   ASN A 959      32.181 -87.264  30.003  1.00 52.420          O  
ATOM  15470  CB  ASN A 959      32.325 -84.482  28.747  1.00 72.330          C  
ATOM  15471  CG  ASN A 959      32.132 -83.069  28.386  1.00 72.330          C  
ATOM  15472  OD1 ASN A 959      31.099 -82.619  27.903  1.00 72.330          O  
ATOM  15473  ND2 ASN A 959      33.166 -82.325  28.599  1.00 72.330          N  
ATOM  15474  H   ASN A 959      31.541 -84.326  31.213  1.00 61.780          H  
ATOM  15475  HA  ASN A 959      30.246 -85.042  28.727  1.00 62.090          H  
ATOM  15476 1HB  ASN A 959      33.147 -84.537  29.465  1.00 86.800          H  
ATOM  15477 2HB  ASN A 959      32.652 -85.006  27.878  1.00 86.800          H  
ATOM  15478 1HD2 ASN A 959      33.169 -81.340  28.399  1.00 86.800          H  
ATOM  15479 2HD2 ASN A 959      33.986 -82.736  28.989  1.00 86.800          H  
ATOM  15480  N   TYR A 960      31.130 -87.268  28.027  1.00 51.870          N  
ATOM  15481  CA  TYR A 960      31.497 -88.643  27.738  1.00 52.180          C  
ATOM  15482  C   TYR A 960      33.008 -88.755  27.911  1.00 52.230          C  
ATOM  15483  O   TYR A 960      33.755 -87.898  27.438  1.00 52.030          O  
ATOM  15484  CB  TYR A 960      31.076 -89.021  26.329  1.00 72.930          C  
ATOM  15485  CG  TYR A 960      31.258 -90.454  25.991  1.00 72.930          C  
ATOM  15486  CD1 TYR A 960      30.361 -91.383  26.479  1.00 72.930          C  
ATOM  15487  CD2 TYR A 960      32.286 -90.840  25.183  1.00 72.930          C  
ATOM  15488  CE1 TYR A 960      30.497 -92.703  26.148  1.00 72.930          C  
ATOM  15489  CE2 TYR A 960      32.437 -92.152  24.839  1.00 72.930          C  
ATOM  15490  CZ  TYR A 960      31.540 -93.089  25.315  1.00 72.930          C  
ATOM  15491  OH  TYR A 960      31.677 -94.417  24.962  1.00 72.930          O  
ATOM  15492  H   TYR A 960      30.546 -86.753  27.381  1.00 62.240          H  
ATOM  15493  HA  TYR A 960      31.019 -89.302  28.457  1.00 62.620          H  
ATOM  15494 1HB  TYR A 960      30.041 -88.764  26.177  1.00 87.510          H  
ATOM  15495 2HB  TYR A 960      31.658 -88.442  25.618  1.00 87.510          H  
ATOM  15496  HD1 TYR A 960      29.544 -91.066  27.120  1.00 87.510          H  
ATOM  15497  HD2 TYR A 960      32.961 -90.105  24.817  1.00 87.510          H  
ATOM  15498  HE1 TYR A 960      29.789 -93.437  26.528  1.00 87.510          H  
ATOM  15499  HE2 TYR A 960      33.260 -92.457  24.188  1.00 87.510          H  
ATOM  15500  HH  TYR A 960      32.415 -94.508  24.350  1.00 87.510          H  
ATOM  15501  N   TRP A 961      33.468 -89.837  28.532  1.00 52.560          N  
ATOM  15502  CA  TRP A 961      34.877 -90.023  28.886  1.00 52.680          C  
ATOM  15503  C   TRP A 961      35.966 -89.650  27.865  1.00 52.930          C  
ATOM  15504  O   TRP A 961      37.110 -89.445  28.267  1.00 53.060          O  
ATOM  15505  CB  TRP A 961      35.130 -91.463  29.340  1.00 73.700          C  
ATOM  15506  CG  TRP A 961      34.886 -92.510  28.319  1.00 73.700          C  
ATOM  15507  CD1 TRP A 961      33.741 -93.214  28.156  1.00 73.700          C  
ATOM  15508  CD2 TRP A 961      35.797 -92.992  27.303  1.00 73.700          C  
ATOM  15509  NE1 TRP A 961      33.878 -94.098  27.132  1.00 73.700          N  
ATOM  15510  CE2 TRP A 961      35.119 -93.967  26.590  1.00 73.700          C  
ATOM  15511  CE3 TRP A 961      37.115 -92.677  26.948  1.00 73.700          C  
ATOM  15512  CZ2 TRP A 961      35.698 -94.632  25.533  1.00 73.700          C  
ATOM  15513  CZ3 TRP A 961      37.695 -93.341  25.888  1.00 73.700          C  
ATOM  15514  CH2 TRP A 961      37.002 -94.293  25.195  1.00 73.700          C  
ATOM  15515  H   TRP A 961      32.807 -90.535  28.835  1.00 63.070          H  
ATOM  15516  HA  TRP A 961      35.047 -89.412  29.766  1.00 63.220          H  
ATOM  15517 1HB  TRP A 961      36.163 -91.552  29.674  1.00 88.440          H  
ATOM  15518 2HB  TRP A 961      34.502 -91.686  30.187  1.00 88.440          H  
ATOM  15519  HD1 TRP A 961      32.842 -93.108  28.756  1.00 88.440          H  
ATOM  15520  HE1 TRP A 961      33.164 -94.748  26.814  1.00 88.440          H  
ATOM  15521  HE3 TRP A 961      37.674 -91.919  27.495  1.00 88.440          H  
ATOM  15522  HZ2 TRP A 961      35.165 -95.399  24.973  1.00 88.440          H  
ATOM  15523  HZ3 TRP A 961      38.717 -93.086  25.617  1.00 88.440          H  
ATOM  15524  HH2 TRP A 961      37.488 -94.801  24.363  1.00 88.440          H  
ATOM  15525  N   ASN A 962      35.682 -89.598  26.567  1.00 53.050          N  
ATOM  15526  CA  ASN A 962      36.752 -89.304  25.621  1.00 53.350          C  
ATOM  15527  C   ASN A 962      36.980 -87.805  25.342  1.00 53.590          C  
ATOM  15528  O   ASN A 962      37.823 -87.459  24.508  1.00 53.770          O  
ATOM  15529  CB  ASN A 962      36.531 -90.060  24.324  1.00 74.570          C  
ATOM  15530  CG  ASN A 962      35.323 -89.633  23.580  1.00 74.570          C  
ATOM  15531  OD1 ASN A 962      34.647 -88.663  23.932  1.00 74.570          O  
ATOM  15532  ND2 ASN A 962      35.018 -90.357  22.534  1.00 74.570          N  
ATOM  15533  H   ASN A 962      34.735 -89.755  26.245  1.00 63.660          H  
ATOM  15534  HA  ASN A 962      37.682 -89.676  26.050  1.00 64.020          H  
ATOM  15535 1HB  ASN A 962      37.402 -89.943  23.684  1.00 89.480          H  
ATOM  15536 2HB  ASN A 962      36.426 -91.115  24.542  1.00 89.480          H  
ATOM  15537 1HD2 ASN A 962      34.217 -90.128  21.982  1.00 89.480          H  
ATOM  15538 2HD2 ASN A 962      35.592 -91.136  22.283  1.00 89.480          H  
ATOM  15539  N   TYR A 963      36.289 -86.918  26.058  1.00 53.650          N  
ATOM  15540  CA  TYR A 963      36.497 -85.481  25.854  1.00 53.940          C  
ATOM  15541  C   TYR A 963      37.644 -84.913  26.705  1.00 53.870          C  
ATOM  15542  O   TYR A 963      37.775 -85.202  27.901  1.00 53.540          O  
ATOM  15543  CB  TYR A 963      35.210 -84.689  26.089  1.00 75.400          C  
ATOM  15544  CG  TYR A 963      34.146 -84.849  24.980  1.00 75.400          C  
ATOM  15545  CD1 TYR A 963      33.059 -85.689  25.140  1.00 75.400          C  
ATOM  15546  CD2 TYR A 963      34.280 -84.135  23.791  1.00 75.400          C  
ATOM  15547  CE1 TYR A 963      32.116 -85.815  24.151  1.00 75.400          C  
ATOM  15548  CE2 TYR A 963      33.322 -84.266  22.784  1.00 75.400          C  
ATOM  15549  CZ  TYR A 963      32.244 -85.109  22.975  1.00 75.400          C  
ATOM  15550  OH  TYR A 963      31.270 -85.268  22.023  1.00 75.400          O  
ATOM  15551  H   TYR A 963      35.575 -87.266  26.710  1.00 64.380          H  
ATOM  15552  HA  TYR A 963      36.775 -85.334  24.812  1.00 64.730          H  
ATOM  15553 1HB  TYR A 963      34.775 -85.015  27.026  1.00 90.480          H  
ATOM  15554 2HB  TYR A 963      35.448 -83.632  26.190  1.00 90.480          H  
ATOM  15555  HD1 TYR A 963      32.941 -86.246  26.042  1.00 90.480          H  
ATOM  15556  HD2 TYR A 963      35.131 -83.471  23.649  1.00 90.480          H  
ATOM  15557  HE1 TYR A 963      31.262 -86.476  24.293  1.00 90.480          H  
ATOM  15558  HE2 TYR A 963      33.422 -83.706  21.853  1.00 90.480          H  
ATOM  15559  HH  TYR A 963      31.367 -84.631  21.277  1.00 90.480          H  
ATOM  15560  N   ALA A 964      38.449 -84.053  26.075  1.00 54.250          N  
ATOM  15561  CA  ALA A 964      39.620 -83.419  26.681  1.00 54.320          C  
ATOM  15562  C   ALA A 964      39.286 -82.563  27.911  1.00 54.110          C  
ATOM  15563  O   ALA A 964      38.304 -81.813  27.889  1.00 53.980          O  
ATOM  15564  CB  ALA A 964      40.305 -82.533  25.653  1.00 76.020          C  
ATOM  15565  H   ALA A 964      38.255 -83.865  25.100  1.00 65.100          H  
ATOM  15566  HA  ALA A 964      40.289 -84.222  26.961  1.00 65.180          H  
ATOM  15567 1HB  ALA A 964      41.204 -82.086  26.071  1.00 91.220          H  
ATOM  15568 2HB  ALA A 964      40.572 -83.134  24.783  1.00 91.220          H  
ATOM  15569 3HB  ALA A 964      39.624 -81.740  25.350  1.00 91.220          H  
ATOM  15570  N   PRO A 965      40.158 -82.556  28.947  1.00 54.110          N  
ATOM  15571  CA  PRO A 965      40.023 -81.827  30.200  1.00 53.990          C  
ATOM  15572  C   PRO A 965      40.310 -80.347  30.078  1.00 54.270          C  
ATOM  15573  O   PRO A 965      41.294 -79.853  30.626  1.00 54.710          O  
ATOM  15574  CB  PRO A 965      41.063 -82.511  31.090  1.00 80.980          C  
ATOM  15575  CG  PRO A 965      42.149 -82.931  30.137  1.00 80.980          C  
ATOM  15576  CD  PRO A 965      41.411 -83.361  28.881  1.00 80.980          C  
ATOM  15577  HA  PRO A 965      39.026 -81.972  30.600  1.00 64.790          H  
ATOM  15578 1HB  PRO A 965      41.413 -81.815  31.867  1.00 97.180          H  
ATOM  15579 2HB  PRO A 965      40.597 -83.360  31.611  1.00 97.180          H  
ATOM  15580 1HG  PRO A 965      42.835 -82.085  29.958  1.00 97.180          H  
ATOM  15581 2HG  PRO A 965      42.754 -83.739  30.580  1.00 97.180          H  
ATOM  15582 1HD  PRO A 965      42.018 -83.109  28.004  1.00 97.180          H  
ATOM  15583 2HD  PRO A 965      41.188 -84.441  28.955  1.00 97.180          H  
ATOM  15584  N   ASP A 966      39.455 -79.641  29.347  1.00 54.050          N  
ATOM  15585  CA  ASP A 966      39.664 -78.212  29.178  1.00 54.320          C  
ATOM  15586  C   ASP A 966      39.221 -77.490  30.460  1.00 54.720          C  
ATOM  15587  O   ASP A 966      38.642 -78.104  31.361  1.00 55.000          O  
ATOM  15588  CB  ASP A 966      38.872 -77.727  27.944  1.00 75.940          C  
ATOM  15589  CG  ASP A 966      39.351 -76.390  27.324  1.00 75.940          C  
ATOM  15590  OD1 ASP A 966      40.018 -75.640  28.001  1.00 75.940          O  
ATOM  15591  OD2 ASP A 966      39.015 -76.135  26.202  1.00 75.940          O  
ATOM  15592  H   ASP A 966      38.686 -80.133  28.886  1.00 64.860          H  
ATOM  15593  HA  ASP A 966      40.726 -78.022  29.019  1.00 65.180          H  
ATOM  15594 1HB  ASP A 966      38.929 -78.498  27.169  1.00 91.130          H  
ATOM  15595 2HB  ASP A 966      37.819 -77.625  28.210  1.00 91.130          H  
ATOM  15596  N   GLU A 967      39.375 -76.171  30.486  1.00 54.810          N  
ATOM  15597  CA  GLU A 967      39.084 -75.356  31.668  1.00 55.250          C  
ATOM  15598  C   GLU A 967      37.644 -75.404  32.148  1.00 55.640          C  
ATOM  15599  O   GLU A 967      37.377 -75.296  33.344  1.00 56.210          O  
ATOM  15600  CB  GLU A 967      39.465 -73.897  31.409  1.00 77.170          C  
ATOM  15601  CG  GLU A 967      40.968 -73.649  31.313  1.00 77.170          C  
ATOM  15602  CD  GLU A 967      41.320 -72.204  31.054  1.00 77.170          C  
ATOM  15603  OE1 GLU A 967      40.425 -71.412  30.872  1.00 77.170          O  
ATOM  15604  OE2 GLU A 967      42.488 -71.894  31.040  1.00 77.170          O  
ATOM  15605  H   GLU A 967      39.800 -75.737  29.667  1.00 65.770          H  
ATOM  15606  HA  GLU A 967      39.711 -75.725  32.480  1.00 66.300          H  
ATOM  15607 1HB  GLU A 967      39.014 -73.571  30.469  1.00 92.610          H  
ATOM  15608 2HB  GLU A 967      39.062 -73.267  32.200  1.00 92.610          H  
ATOM  15609 1HG  GLU A 967      41.433 -73.962  32.246  1.00 92.610          H  
ATOM  15610 2HG  GLU A 967      41.374 -74.266  30.512  1.00 92.610          H  
ATOM  15611  N   TRP A 968      36.714 -75.537  31.224  1.00 55.380          N  
ATOM  15612  CA  TRP A 968      35.303 -75.539  31.550  1.00 55.760          C  
ATOM  15613  C   TRP A 968      34.677 -76.913  31.756  1.00 56.300          C  
ATOM  15614  O   TRP A 968      33.473 -76.994  31.996  1.00 56.620          O  
ATOM  15615  CB  TRP A 968      34.545 -74.893  30.424  1.00 77.910          C  
ATOM  15616  CG  TRP A 968      34.759 -73.430  30.252  1.00 77.910          C  
ATOM  15617  CD1 TRP A 968      35.623 -72.828  29.395  1.00 77.910          C  
ATOM  15618  CD2 TRP A 968      34.046 -72.364  30.918  1.00 77.910          C  
ATOM  15619  NE1 TRP A 968      35.504 -71.468  29.488  1.00 77.910          N  
ATOM  15620  CE2 TRP A 968      34.537 -71.169  30.410  1.00 77.910          C  
ATOM  15621  CE3 TRP A 968      33.032 -72.334  31.883  1.00 77.910          C  
ATOM  15622  CZ2 TRP A 968      34.055 -69.946  30.829  1.00 77.910          C  
ATOM  15623  CZ3 TRP A 968      32.547 -71.111  32.301  1.00 77.910          C  
ATOM  15624  CH2 TRP A 968      33.048 -69.946  31.788  1.00 77.910          C  
ATOM  15625  H   TRP A 968      36.988 -75.610  30.253  1.00 66.460          H  
ATOM  15626  HA  TRP A 968      35.169 -74.957  32.461  1.00 66.910          H  
ATOM  15627 1HB  TRP A 968      34.797 -75.395  29.489  1.00 93.490          H  
ATOM  15628 2HB  TRP A 968      33.511 -75.067  30.605  1.00 93.490          H  
ATOM  15629  HD1 TRP A 968      36.310 -73.349  28.727  1.00 93.490          H  
ATOM  15630  HE1 TRP A 968      36.039 -70.794  28.955  1.00 93.490          H  
ATOM  15631  HE3 TRP A 968      32.630 -73.261  32.290  1.00 93.490          H  
ATOM  15632  HZ2 TRP A 968      34.438 -69.006  30.432  1.00 93.490          H  
ATOM  15633  HZ3 TRP A 968      31.757 -71.097  33.051  1.00 93.490          H  
ATOM  15634  HH2 TRP A 968      32.645 -68.996  32.140  1.00 93.490          H  
ATOM  15635  N   GLN A 969      35.450 -77.983  31.614  1.00 56.450          N  
ATOM  15636  CA  GLN A 969      34.893 -79.331  31.671  1.00 57.020          C  
ATOM  15637  C   GLN A 969      34.259 -79.689  33.012  1.00 57.510          C  
ATOM  15638  O   GLN A 969      34.848 -79.428  34.063  1.00 57.750          O  
ATOM  15639  CB  GLN A 969      35.998 -80.354  31.346  1.00 79.600          C  
ATOM  15640  CG  GLN A 969      35.511 -81.780  31.300  1.00 79.600          C  
ATOM  15641  CD  GLN A 969      36.527 -82.795  30.926  1.00 79.600          C  
ATOM  15642  OE1 GLN A 969      37.296 -83.253  31.789  1.00 79.600          O  
ATOM  15643  NE2 GLN A 969      36.555 -83.153  29.643  1.00 79.600          N  
ATOM  15644  H   GLN A 969      36.461 -77.858  31.490  1.00 67.740          H  
ATOM  15645  HA  GLN A 969      34.115 -79.405  30.910  1.00 68.420          H  
ATOM  15646 1HB  GLN A 969      36.441 -80.117  30.379  1.00 95.520          H  
ATOM  15647 2HB  GLN A 969      36.791 -80.276  32.081  1.00 95.520          H  
ATOM  15648 1HG  GLN A 969      35.187 -82.047  32.274  1.00 95.520          H  
ATOM  15649 2HG  GLN A 969      34.693 -81.846  30.628  1.00 95.520          H  
ATOM  15650 1HE2 GLN A 969      37.215 -83.853  29.278  1.00 95.520          H  
ATOM  15651 2HE2 GLN A 969      35.942 -82.718  28.993  1.00 95.520          H  
ATOM  15652  N   THR A 970      33.059 -80.301  32.992  1.00 57.710          N  
ATOM  15653  CA  THR A 970      32.486 -80.795  34.249  1.00 58.190          C  
ATOM  15654  C   THR A 970      33.474 -81.891  34.680  1.00 58.130          C  
ATOM  15655  O   THR A 970      33.675 -82.829  33.912  1.00 58.040          O  
ATOM  15656  CB  THR A 970      31.119 -81.500  34.051  1.00 81.270          C  
ATOM  15657  OG1 THR A 970      30.166 -80.680  33.376  1.00 81.270          O  
ATOM  15658  CG2 THR A 970      30.523 -81.843  35.406  1.00 81.270          C  
ATOM  15659  H   THR A 970      32.544 -80.414  32.109  1.00 69.250          H  
ATOM  15660  HA  THR A 970      32.442 -80.003  34.995  1.00 69.830          H  
ATOM  15661  HB  THR A 970      31.291 -82.375  33.480  1.00 97.530          H  
ATOM  15662  HG1 THR A 970      29.429 -81.277  33.028  1.00 97.530          H  
ATOM  15663 1HG2 THR A 970      29.573 -82.366  35.266  1.00 97.530          H  
ATOM  15664 2HG2 THR A 970      31.193 -82.463  35.964  1.00 97.530          H  
ATOM  15665 3HG2 THR A 970      30.348 -80.928  35.964  1.00 97.530          H  
ATOM  15666  N   ARG A 971      34.016 -81.875  35.896  1.00 58.200          N  
ATOM  15667  CA  ARG A 971      34.998 -82.919  36.210  1.00 58.290          C  
ATOM  15668  C   ARG A 971      34.459 -83.993  37.159  1.00 58.510          C  
ATOM  15669  O   ARG A 971      33.571 -83.709  37.971  1.00 58.610          O  
ATOM  15670  CB  ARG A 971      36.252 -82.309  36.845  1.00 81.570          C  
ATOM  15671  CG  ARG A 971      36.948 -81.198  36.041  1.00 81.570          C  
ATOM  15672  CD  ARG A 971      37.476 -81.618  34.694  1.00 81.570          C  
ATOM  15673  NE  ARG A 971      38.537 -82.634  34.757  1.00 81.570          N  
ATOM  15674  CZ  ARG A 971      39.855 -82.382  34.960  1.00 81.570          C  
ATOM  15675  NH1 ARG A 971      40.285 -81.148  35.145  1.00 81.570          N  
ATOM  15676  NH2 ARG A 971      40.717 -83.390  34.970  1.00 81.570          N  
ATOM  15677  H   ARG A 971      33.804 -81.127  36.542  1.00 69.840          H  
ATOM  15678  HA  ARG A 971      35.285 -83.388  35.278  1.00 69.950          H  
ATOM  15679 1HB  ARG A 971      35.981 -81.878  37.806  1.00 97.880          H  
ATOM  15680 2HB  ARG A 971      36.989 -83.079  37.036  1.00 97.880          H  
ATOM  15681 1HG  ARG A 971      36.243 -80.390  35.879  1.00 97.880          H  
ATOM  15682 2HG  ARG A 971      37.784 -80.820  36.624  1.00 97.880          H  
ATOM  15683 1HD  ARG A 971      36.664 -82.023  34.111  1.00 97.880          H  
ATOM  15684 2HD  ARG A 971      37.863 -80.745  34.174  1.00 97.880          H  
ATOM  15685  HE  ARG A 971      38.278 -83.592  34.590  1.00 97.880          H  
ATOM  15686 1HH1 ARG A 971      39.634 -80.375  35.131  1.00 97.880          H  
ATOM  15687 2HH1 ARG A 971      41.270 -80.969  35.292  1.00 97.880          H  
ATOM  15688 1HH2 ARG A 971      40.391 -84.336  34.826  1.00 97.880          H  
ATOM  15689 2HH2 ARG A 971      41.701 -83.216  35.119  1.00 97.880          H  
ATOM  15690  N   PRO A 972      34.973 -85.238  37.048  1.00 58.620          N  
ATOM  15691  CA  PRO A 972      35.911 -85.807  36.074  1.00 58.250          C  
ATOM  15692  C   PRO A 972      35.223 -86.038  34.744  1.00 58.060          C  
ATOM  15693  O   PRO A 972      34.007 -86.130  34.706  1.00 58.360          O  
ATOM  15694  CB  PRO A 972      36.302 -87.135  36.722  1.00 87.380          C  
ATOM  15695  CG  PRO A 972      35.098 -87.514  37.543  1.00 87.380          C  
ATOM  15696  CD  PRO A 972      34.550 -86.207  38.068  1.00 87.380          C  
ATOM  15697  HA  PRO A 972      36.789 -85.159  35.956  1.00 69.900          H  
ATOM  15698 1HB  PRO A 972      36.512 -87.884  35.930  1.00104.850          H  
ATOM  15699 2HB  PRO A 972      37.219 -87.021  37.314  1.00104.850          H  
ATOM  15700 1HG  PRO A 972      34.370 -88.034  36.905  1.00104.850          H  
ATOM  15701 2HG  PRO A 972      35.377 -88.213  38.341  1.00104.850          H  
ATOM  15702 1HD  PRO A 972      33.461 -86.263  38.116  1.00104.850          H  
ATOM  15703 2HD  PRO A 972      34.989 -85.953  39.043  1.00104.850          H  
ATOM  15704  N   CYS A 973      35.983 -86.152  33.668  1.00 57.620          N  
ATOM  15705  CA  CYS A 973      35.375 -86.517  32.395  1.00 57.460          C  
ATOM  15706  C   CYS A 973      34.925 -87.967  32.551  1.00 57.520          C  
ATOM  15707  O   CYS A 973      35.703 -88.792  33.039  1.00 57.380          O  
ATOM  15708  CB  CYS A 973      36.368 -86.422  31.246  1.00 80.510          C  
ATOM  15709  SG  CYS A 973      35.639 -86.656  29.649  1.00 80.510          S  
ATOM  15710  H   CYS A 973      36.980 -86.021  33.727  1.00 69.140          H  
ATOM  15711  HA  CYS A 973      34.511 -85.882  32.198  1.00 68.950          H  
ATOM  15712 1HB  CYS A 973      36.869 -85.506  31.256  1.00 96.610          H  
ATOM  15713 2HB  CYS A 973      37.124 -87.194  31.367  1.00 96.610          H  
ATOM  15714  HG  CYS A 973      36.734 -86.288  28.922  1.00 96.610          H  
ATOM  15715  N   MET A 974      33.667 -88.263  32.241  1.00 57.750          N  
ATOM  15716  CA  MET A 974      33.131 -89.610  32.388  1.00 57.790          C  
ATOM  15717  C   MET A 974      31.744 -89.723  31.796  1.00 57.190          C  
ATOM  15718  O   MET A 974      30.978 -88.767  31.792  1.00 56.960          O  
ATOM  15719  CB  MET A 974      33.066 -90.035  33.855  1.00 80.890          C  
ATOM  15720  CG  MET A 974      32.136 -89.181  34.713  1.00 80.890          C  
ATOM  15721  SD  MET A 974      31.996 -89.740  36.399  1.00 80.890          S  
ATOM  15722  CE  MET A 974      30.900 -91.114  36.137  1.00 80.890          C  
ATOM  15723  H   MET A 974      33.094 -87.556  31.771  1.00 69.300          H  
ATOM  15724  HA  MET A 974      33.781 -90.295  31.857  1.00 69.350          H  
ATOM  15725 1HB  MET A 974      32.721 -91.054  33.893  1.00 97.070          H  
ATOM  15726 2HB  MET A 974      34.051 -90.013  34.308  1.00 97.070          H  
ATOM  15727 1HG  MET A 974      32.514 -88.163  34.725  1.00 97.070          H  
ATOM  15728 2HG  MET A 974      31.137 -89.163  34.284  1.00 97.070          H  
ATOM  15729 1HE  MET A 974      30.680 -91.588  37.089  1.00 97.070          H  
ATOM  15730 2HE  MET A 974      29.986 -90.750  35.677  1.00 97.070          H  
ATOM  15731 3HE  MET A 974      31.352 -91.842  35.478  1.00 97.070          H  
ATOM  15732  N   VAL A 975      31.350 -90.915  31.383  1.00 56.990          N  
ATOM  15733  CA  VAL A 975      29.972 -91.026  30.950  1.00 56.450          C  
ATOM  15734  C   VAL A 975      29.083 -90.718  32.145  1.00 56.480          C  
ATOM  15735  O   VAL A 975      29.290 -91.248  33.236  1.00 56.690          O  
ATOM  15736  CB  VAL A 975      29.675 -92.422  30.350  1.00 79.250          C  
ATOM  15737  CG1 VAL A 975      29.788 -93.518  31.415  1.00 79.250          C  
ATOM  15738  CG2 VAL A 975      28.263 -92.425  29.724  1.00 79.250          C  
ATOM  15739  H   VAL A 975      31.972 -91.707  31.405  1.00 68.390          H  
ATOM  15740  HA  VAL A 975      29.779 -90.277  30.183  1.00 67.740          H  
ATOM  15741  HB  VAL A 975      30.416 -92.634  29.579  1.00 95.100          H  
ATOM  15742 1HG1 VAL A 975      29.599 -94.485  30.955  1.00 95.100          H  
ATOM  15743 2HG1 VAL A 975      30.785 -93.516  31.846  1.00 95.100          H  
ATOM  15744 3HG1 VAL A 975      29.060 -93.365  32.203  1.00 95.100          H  
ATOM  15745 1HG2 VAL A 975      28.064 -93.398  29.278  1.00 95.100          H  
ATOM  15746 2HG2 VAL A 975      27.513 -92.224  30.495  1.00 95.100          H  
ATOM  15747 3HG2 VAL A 975      28.204 -91.660  28.959  1.00 95.100          H  
ATOM  15748  N   GLN A 976      28.085 -89.888  31.939  1.00 56.320          N  
ATOM  15749  CA  GLN A 976      27.176 -89.538  33.003  1.00 56.400          C  
ATOM  15750  C   GLN A 976      26.566 -90.777  33.646  1.00 56.200          C  
ATOM  15751  O   GLN A 976      26.034 -91.648  32.946  1.00 56.120          O  
ATOM  15752  CB  GLN A 976      26.106 -88.580  32.477  1.00 78.930          C  
ATOM  15753  CG  GLN A 976      25.048 -88.186  33.479  1.00 78.930          C  
ATOM  15754  CD  GLN A 976      25.622 -87.367  34.614  1.00 78.930          C  
ATOM  15755  OE1 GLN A 976      26.603 -86.634  34.442  1.00 78.930          O  
ATOM  15756  NE2 GLN A 976      25.017 -87.483  35.789  1.00 78.930          N  
ATOM  15757  H   GLN A 976      27.993 -89.461  31.030  1.00 67.580          H  
ATOM  15758  HA  GLN A 976      27.746 -89.020  33.759  1.00 67.680          H  
ATOM  15759 1HB  GLN A 976      26.591 -87.661  32.136  1.00 94.710          H  
ATOM  15760 2HB  GLN A 976      25.615 -89.009  31.619  1.00 94.710          H  
ATOM  15761 1HG  GLN A 976      24.298 -87.591  32.962  1.00 94.710          H  
ATOM  15762 2HG  GLN A 976      24.575 -89.080  33.896  1.00 94.710          H  
ATOM  15763 1HE2 GLN A 976      25.340 -86.955  36.581  1.00 94.710          H  
ATOM  15764 2HE2 GLN A 976      24.220 -88.092  35.889  1.00 94.710          H  
ATOM  15765  N   ILE A 977      26.606 -90.840  34.981  1.00 56.140          N  
ATOM  15766  CA  ILE A 977      26.080 -91.994  35.687  1.00 56.000          C  
ATOM  15767  C   ILE A 977      24.602 -92.159  35.418  1.00 56.040          C  
ATOM  15768  O   ILE A 977      23.806 -91.247  35.636  1.00 56.310          O  
ATOM  15769  CB  ILE A 977      26.266 -91.856  37.225  1.00 78.460          C  
ATOM  15770  CG1 ILE A 977      27.756 -91.833  37.560  1.00 78.460          C  
ATOM  15771  CG2 ILE A 977      25.535 -93.003  37.974  1.00 78.460          C  
ATOM  15772  CD1 ILE A 977      28.103 -91.467  39.003  1.00 78.460          C  
ATOM  15773  H   ILE A 977      27.057 -90.103  35.500  1.00 67.370          H  
ATOM  15774  HA  ILE A 977      26.603 -92.884  35.337  1.00 67.200          H  
ATOM  15775  HB  ILE A 977      25.848 -90.904  37.548  1.00 94.150          H  
ATOM  15776 1HG1 ILE A 977      28.185 -92.806  37.331  1.00 94.150          H  
ATOM  15777 2HG1 ILE A 977      28.208 -91.104  36.929  1.00 94.150          H  
ATOM  15778 1HG2 ILE A 977      25.656 -92.888  39.043  1.00 94.150          H  
ATOM  15779 2HG2 ILE A 977      24.471 -92.986  37.755  1.00 94.150          H  
ATOM  15780 3HG2 ILE A 977      25.951 -93.962  37.668  1.00 94.150          H  
ATOM  15781 1HD1 ILE A 977      29.188 -91.455  39.120  1.00 94.150          H  
ATOM  15782 2HD1 ILE A 977      27.708 -90.483  39.240  1.00 94.150          H  
ATOM  15783 3HD1 ILE A 977      27.688 -92.192  39.692  1.00 94.150          H  
ATOM  15784  N   GLY A 978      24.240 -93.361  34.982  1.00 55.810          N  
ATOM  15785  CA  GLY A 978      22.865 -93.726  34.681  1.00 55.850          C  
ATOM  15786  C   GLY A 978      22.410 -93.331  33.279  1.00 55.680          C  
ATOM  15787  O   GLY A 978      21.289 -93.650  32.878  1.00 55.710          O  
ATOM  15788  H   GLY A 978      24.965 -94.050  34.842  1.00 66.970          H  
ATOM  15789 1HA  GLY A 978      22.757 -94.801  34.806  1.00 67.020          H  
ATOM  15790 2HA  GLY A 978      22.208 -93.261  35.415  1.00 67.020          H  
ATOM  15791  N   PHE A 979      23.276 -92.692  32.487  1.00 55.540          N  
ATOM  15792  CA  PHE A 979      22.860 -92.258  31.157  1.00 55.430          C  
ATOM  15793  C   PHE A 979      22.329 -93.415  30.333  1.00 55.690          C  
ATOM  15794  O   PHE A 979      21.171 -93.402  29.890  1.00 55.850          O  
ATOM  15795  CB  PHE A 979      24.054 -91.640  30.427  1.00 77.650          C  
ATOM  15796  CG  PHE A 979      23.803 -91.205  29.013  1.00 77.650          C  
ATOM  15797  CD1 PHE A 979      23.251 -89.968  28.746  1.00 77.650          C  
ATOM  15798  CD2 PHE A 979      24.125 -92.034  27.940  1.00 77.650          C  
ATOM  15799  CE1 PHE A 979      23.033 -89.566  27.445  1.00 77.650          C  
ATOM  15800  CE2 PHE A 979      23.901 -91.642  26.642  1.00 77.650          C  
ATOM  15801  CZ  PHE A 979      23.358 -90.403  26.396  1.00 77.650          C  
ATOM  15802  H   PHE A 979      24.214 -92.447  32.823  1.00 66.650          H  
ATOM  15803  HA  PHE A 979      22.071 -91.512  31.265  1.00 66.520          H  
ATOM  15804 1HB  PHE A 979      24.378 -90.781  30.987  1.00 93.180          H  
ATOM  15805 2HB  PHE A 979      24.885 -92.340  30.427  1.00 93.180          H  
ATOM  15806  HD1 PHE A 979      22.995 -89.299  29.573  1.00 93.180          H  
ATOM  15807  HD2 PHE A 979      24.553 -92.995  28.134  1.00 93.180          H  
ATOM  15808  HE1 PHE A 979      22.610 -88.577  27.245  1.00 93.180          H  
ATOM  15809  HE2 PHE A 979      24.155 -92.302  25.810  1.00 93.180          H  
ATOM  15810  HZ  PHE A 979      23.187 -90.078  25.377  1.00 93.180          H  
ATOM  15811  N   LYS A 980      23.161 -94.450  30.183  1.00 55.770          N  
ATOM  15812  CA  LYS A 980      22.772 -95.594  29.389  1.00 56.060          C  
ATOM  15813  C   LYS A 980      21.749 -96.435  30.112  1.00 55.870          C  
ATOM  15814  O   LYS A 980      20.860 -97.004  29.493  1.00 55.990          O  
ATOM  15815  CB  LYS A 980      23.972 -96.456  28.997  1.00 78.370          C  
ATOM  15816  CG  LYS A 980      24.907 -95.811  27.986  1.00 78.370          C  
ATOM  15817  CD  LYS A 980      26.012 -96.754  27.554  1.00 78.370          C  
ATOM  15818  CE  LYS A 980      26.884 -96.120  26.469  1.00 78.370          C  
ATOM  15819  NZ  LYS A 980      27.967 -97.042  26.008  1.00 78.370          N  
ATOM  15820  H   LYS A 980      24.073 -94.411  30.611  1.00 66.920          H  
ATOM  15821  HA  LYS A 980      22.311 -95.227  28.476  1.00 67.270          H  
ATOM  15822 1HB  LYS A 980      24.547 -96.704  29.888  1.00 94.040          H  
ATOM  15823 2HB  LYS A 980      23.619 -97.384  28.568  1.00 94.040          H  
ATOM  15824 1HG  LYS A 980      24.349 -95.465  27.116  1.00 94.040          H  
ATOM  15825 2HG  LYS A 980      25.381 -94.961  28.455  1.00 94.040          H  
ATOM  15826 1HD  LYS A 980      26.636 -97.006  28.412  1.00 94.040          H  
ATOM  15827 2HD  LYS A 980      25.570 -97.671  27.162  1.00 94.040          H  
ATOM  15828 1HE  LYS A 980      26.252 -95.865  25.616  1.00 94.040          H  
ATOM  15829 2HE  LYS A 980      27.339 -95.207  26.857  1.00 94.040          H  
ATOM  15830 1HZ  LYS A 980      28.505 -96.588  25.283  1.00 94.040          H  
ATOM  15831 2HZ  LYS A 980      28.572 -97.281  26.780  1.00 94.040          H  
ATOM  15832 3HZ  LYS A 980      27.553 -97.885  25.632  1.00 94.040          H  
ATOM  15833  N   SER A 981      21.844 -96.525  31.435  1.00 55.610          N  
ATOM  15834  CA  SER A 981      20.929 -97.400  32.147  1.00 55.450          C  
ATOM  15835  C   SER A 981      19.491 -96.974  31.909  1.00 54.940          C  
ATOM  15836  O   SER A 981      18.639 -97.814  31.605  1.00 54.920          O  
ATOM  15837  CB  SER A 981      21.216 -97.377  33.636  1.00 77.690          C  
ATOM  15838  OG  SER A 981      22.487 -97.907  33.925  1.00 77.690          O  
ATOM  15839  H   SER A 981      22.558 -96.018  31.932  1.00 66.730          H  
ATOM  15840  HA  SER A 981      21.054 -98.417  31.772  1.00 66.540          H  
ATOM  15841 1HB  SER A 981      21.147 -96.356  34.000  1.00 93.230          H  
ATOM  15842 2HB  SER A 981      20.454 -97.956  34.154  1.00 93.230          H  
ATOM  15843  HG  SER A 981      22.563 -97.906  34.884  1.00 93.230          H  
ATOM  15844  N   HIS A 982      19.227 -95.665  31.953  1.00 54.560          N  
ATOM  15845  CA  HIS A 982      17.867 -95.207  31.735  1.00 54.130          C  
ATOM  15846  C   HIS A 982      17.473 -95.333  30.272  1.00 54.430          C  
ATOM  15847  O   HIS A 982      16.471 -95.977  29.959  1.00 54.420          O  
ATOM  15848  CB  HIS A 982      17.709 -93.754  32.183  1.00 75.950          C  
ATOM  15849  CG  HIS A 982      17.695 -93.553  33.673  1.00 75.950          C  
ATOM  15850  ND1 HIS A 982      16.686 -94.050  34.486  1.00 75.950          N  
ATOM  15851  CD2 HIS A 982      18.549 -92.898  34.496  1.00 75.950          C  
ATOM  15852  CE1 HIS A 982      16.928 -93.708  35.740  1.00 75.950          C  
ATOM  15853  NE2 HIS A 982      18.049 -93.009  35.773  1.00 75.950          N  
ATOM  15854  H   HIS A 982      19.963 -94.999  32.209  1.00 65.470          H  
ATOM  15855  HA  HIS A 982      17.180 -95.816  32.319  1.00 64.960          H  
ATOM  15856 1HB  HIS A 982      18.541 -93.169  31.775  1.00 91.140          H  
ATOM  15857 2HB  HIS A 982      16.801 -93.347  31.775  1.00 91.140          H  
ATOM  15858  HD2 HIS A 982      19.460 -92.374  34.205  1.00 91.140          H  
ATOM  15859  HE1 HIS A 982      16.307 -93.959  36.601  1.00 91.140          H  
ATOM  15860  HE2 HIS A 982      18.474 -92.616  36.601  1.00 91.140          H  
ATOM  15861  N   LEU A 983      18.332 -94.876  29.361  1.00 54.750          N  
ATOM  15862  CA  LEU A 983      18.014 -94.924  27.940  1.00 55.080          C  
ATOM  15863  C   LEU A 983      17.782 -96.354  27.443  1.00 55.510          C  
ATOM  15864  O   LEU A 983      16.944 -96.570  26.564  1.00 55.580          O  
ATOM  15865  CB  LEU A 983      19.126 -94.200  27.193  1.00 76.980          C  
ATOM  15866  CG  LEU A 983      19.148 -92.650  27.385  1.00 76.980          C  
ATOM  15867  CD1 LEU A 983      20.466 -92.124  26.931  1.00 76.980          C  
ATOM  15868  CD2 LEU A 983      18.008 -91.982  26.538  1.00 76.980          C  
ATOM  15869  H   LEU A 983      19.193 -94.400  29.652  1.00 65.700          H  
ATOM  15870  HA  LEU A 983      17.092 -94.384  27.788  1.00 66.100          H  
ATOM  15871 1HB  LEU A 983      20.073 -94.586  27.560  1.00 92.380          H  
ATOM  15872 2HB  LEU A 983      19.043 -94.425  26.128  1.00 92.380          H  
ATOM  15873  HG  LEU A 983      19.023 -92.405  28.441  1.00 92.380          H  
ATOM  15874 1HD1 LEU A 983      20.488 -91.047  27.070  1.00 92.380          H  
ATOM  15875 2HD1 LEU A 983      21.248 -92.578  27.525  1.00 92.380          H  
ATOM  15876 3HD1 LEU A 983      20.636 -92.343  25.943  1.00 92.380          H  
ATOM  15877 1HD2 LEU A 983      18.043 -90.902  26.672  1.00 92.380          H  
ATOM  15878 2HD2 LEU A 983      18.132 -92.214  25.483  1.00 92.380          H  
ATOM  15879 3HD2 LEU A 983      17.041 -92.339  26.857  1.00 92.380          H  
ATOM  15880  N   ILE A 984      18.523 -97.323  27.985  1.00 55.850          N  
ATOM  15881  CA  ILE A 984      18.334 -98.726  27.643  1.00 56.280          C  
ATOM  15882  C   ILE A 984      17.040 -99.248  28.269  1.00 56.770          C  
ATOM  15883  O   ILE A 984      16.242 -99.899  27.603  1.00 57.160          O  
ATOM  15884  CB  ILE A 984      19.526 -99.606  28.073  1.00 78.620          C  
ATOM  15885  CG1 ILE A 984      20.758 -99.204  27.233  1.00 78.620          C  
ATOM  15886  CG2 ILE A 984      19.173-101.103  27.887  1.00 78.620          C  
ATOM  15887  CD1 ILE A 984      22.084 -99.752  27.709  1.00 78.620          C  
ATOM  15888  H   ILE A 984      19.249 -97.077  28.656  1.00 67.020          H  
ATOM  15889  HA  ILE A 984      18.243 -98.800  26.559  1.00 67.540          H  
ATOM  15890  HB  ILE A 984      19.761 -99.408  29.123  1.00 94.340          H  
ATOM  15891 1HG1 ILE A 984      20.599 -99.532  26.207  1.00 94.340          H  
ATOM  15892 2HG1 ILE A 984      20.822 -98.131  27.238  1.00 94.340          H  
ATOM  15893 1HG2 ILE A 984      20.009-101.719  28.188  1.00 94.340          H  
ATOM  15894 2HG2 ILE A 984      18.311-101.372  28.495  1.00 94.340          H  
ATOM  15895 3HG2 ILE A 984      18.943-101.291  26.834  1.00 94.340          H  
ATOM  15896 1HD1 ILE A 984      22.872 -99.389  27.045  1.00 94.340          H  
ATOM  15897 2HD1 ILE A 984      22.271 -99.405  28.726  1.00 94.340          H  
ATOM  15898 3HD1 ILE A 984      22.075-100.834  27.692  1.00 94.340          H  
ATOM  15899  N   ASN A 985      16.800 -98.975  29.559  1.00 56.800          N  
ATOM  15900  CA  ASN A 985      15.590 -99.464  30.221  1.00 57.310          C  
ATOM  15901  C   ASN A 985      14.326 -98.937  29.545  1.00 57.210          C  
ATOM  15902  O   ASN A 985      13.312 -99.650  29.449  1.00 57.480          O  
ATOM  15903  CB  ASN A 985      15.594 -99.091  31.690  1.00 80.030          C  
ATOM  15904  CG  ASN A 985      16.572 -99.905  32.498  1.00 80.030          C  
ATOM  15905  OD1 ASN A 985      17.022-100.980  32.080  1.00 80.030          O  
ATOM  15906  ND2 ASN A 985      16.907 -99.415  33.664  1.00 80.030          N  
ATOM  15907  H   ASN A 985      17.481 -98.451  30.111  1.00 68.160          H  
ATOM  15908  HA  ASN A 985      15.571-100.551  30.138  1.00 68.770          H  
ATOM  15909 1HB  ASN A 985      15.852 -98.032  31.790  1.00 96.040          H  
ATOM  15910 2HB  ASN A 985      14.597 -99.225  32.104  1.00 96.040          H  
ATOM  15911 1HD2 ASN A 985      17.551 -99.910  34.245  1.00 96.040          H  
ATOM  15912 2HD2 ASN A 985      16.526 -98.544  33.972  1.00 96.040          H  
ATOM  15913  N   TYR A 986      14.421 -97.738  28.965  1.00 56.830          N  
ATOM  15914  CA  TYR A 986      13.311 -97.116  28.268  1.00 56.730          C  
ATOM  15915  C   TYR A 986      12.859 -97.989  27.100  1.00 56.900          C  
ATOM  15916  O   TYR A 986      11.737 -97.868  26.631  1.00 57.000          O  
ATOM  15917  CB  TYR A 986      13.687 -95.732  27.735  1.00 79.460          C  
ATOM  15918  CG  TYR A 986      13.933 -94.619  28.764  1.00 79.460          C  
ATOM  15919  CD1 TYR A 986      13.538 -94.724  30.101  1.00 79.460          C  
ATOM  15920  CD2 TYR A 986      14.553 -93.459  28.336  1.00 79.460          C  
ATOM  15921  CE1 TYR A 986      13.782 -93.682  30.970  1.00 79.460          C  
ATOM  15922  CE2 TYR A 986      14.792 -92.432  29.212  1.00 79.460          C  
ATOM  15923  CZ  TYR A 986      14.412 -92.538  30.520  1.00 79.460          C  
ATOM  15924  OH  TYR A 986      14.649 -91.499  31.395  1.00 79.460          O  
ATOM  15925  H   TYR A 986      15.278 -97.191  29.113  1.00 68.200          H  
ATOM  15926  HA  TYR A 986      12.472 -97.028  28.947  1.00 68.080          H  
ATOM  15927 1HB  TYR A 986      14.586 -95.827  27.135  1.00 95.350          H  
ATOM  15928 2HB  TYR A 986      12.913 -95.400  27.074  1.00 95.350          H  
ATOM  15929  HD1 TYR A 986      13.045 -95.612  30.476  1.00 95.350          H  
ATOM  15930  HD2 TYR A 986      14.857 -93.367  27.293  1.00 95.350          H  
ATOM  15931  HE1 TYR A 986      13.478 -93.765  32.012  1.00 95.350          H  
ATOM  15932  HE2 TYR A 986      15.289 -91.533  28.870  1.00 95.350          H  
ATOM  15933  HH  TYR A 986      14.457 -91.787  32.295  1.00 95.350          H  
ATOM  15934  N   ALA A 987      13.711 -98.884  26.609  1.00 56.980          N  
ATOM  15935  CA  ALA A 987      13.340 -99.737  25.502  1.00 57.170          C  
ATOM  15936  C   ALA A 987      12.107-100.582  25.832  1.00 57.590          C  
ATOM  15937  O   ALA A 987      11.317-100.876  24.932  1.00 57.300          O  
ATOM  15938  CB  ALA A 987      14.498-100.647  25.141  1.00 79.960          C  
ATOM  15939  H   ALA A 987      14.633 -99.012  27.031  1.00 68.380          H  
ATOM  15940  HA  ALA A 987      13.098 -99.099  24.652  1.00 68.600          H  
ATOM  15941 1HB  ALA A 987      14.224-101.268  24.291  1.00 95.950          H  
ATOM  15942 2HB  ALA A 987      15.371-100.041  24.890  1.00 95.950          H  
ATOM  15943 3HB  ALA A 987      14.732-101.279  25.996  1.00 95.950          H  
ATOM  15944  N   SER A 988      11.961-101.029  27.099  1.00 58.310          N  
ATOM  15945  CA  SER A 988      10.795-101.828  27.472  1.00 58.790          C  
ATOM  15946  C   SER A 988       9.697-100.912  28.004  1.00 58.680          C  
ATOM  15947  O   SER A 988       8.495-101.205  27.914  1.00 58.790          O  
ATOM  15948  CB  SER A 988      11.164-102.870  28.510  1.00 82.110          C  
ATOM  15949  OG  SER A 988      11.547-102.273  29.716  1.00 82.110          O  
ATOM  15950  H   SER A 988      12.632-100.777  27.829  1.00 69.970          H  
ATOM  15951  HA  SER A 988      10.421-102.336  26.585  1.00 70.550          H  
ATOM  15952 1HB  SER A 988      10.312-103.526  28.681  1.00 98.540          H  
ATOM  15953 2HB  SER A 988      11.979-103.482  28.131  1.00 98.540          H  
ATOM  15954  HG  SER A 988      11.752-102.996  30.317  1.00 98.540          H  
ATOM  15955  N   ASP A 989      10.088 -99.747  28.508  1.00 58.520          N  
ATOM  15956  CA  ASP A 989       9.078 -98.821  28.983  1.00 58.450          C  
ATOM  15957  C   ASP A 989       8.575 -98.055  27.779  1.00 57.810          C  
ATOM  15958  O   ASP A 989       9.128 -97.011  27.395  1.00 57.350          O  
ATOM  15959  CB  ASP A 989       9.582 -97.865  30.057  1.00 81.860          C  
ATOM  15960  CG  ASP A 989       8.456 -96.955  30.598  1.00 81.860          C  
ATOM  15961  OD1 ASP A 989       7.422 -96.807  29.929  1.00 81.860          O  
ATOM  15962  OD2 ASP A 989       8.633 -96.425  31.678  1.00 81.860          O  
ATOM  15963  H   ASP A 989      11.089 -99.564  28.618  1.00 70.220          H  
ATOM  15964  HA  ASP A 989       8.247 -99.387  29.403  1.00 70.140          H  
ATOM  15965 1HB  ASP A 989      10.021 -98.432  30.880  1.00 98.230          H  
ATOM  15966 2HB  ASP A 989      10.354 -97.240  29.641  1.00 98.230          H  
ATOM  15967  N   GLU A 990       7.451 -98.529  27.272  1.00 57.820          N  
ATOM  15968  CA  GLU A 990       6.849 -98.051  26.044  1.00 57.290          C  
ATOM  15969  C   GLU A 990       6.527 -96.559  26.040  1.00 57.070          C  
ATOM  15970  O   GLU A 990       6.296 -95.981  24.969  1.00 56.830          O  
ATOM  15971  CB  GLU A 990       5.578 -98.844  25.749  1.00 80.420          C  
ATOM  15972  CG  GLU A 990       5.823-100.302  25.351  1.00 80.420          C  
ATOM  15973  CD  GLU A 990       4.545-101.059  25.154  1.00 80.420          C  
ATOM  15974  OE1 GLU A 990       3.523-100.538  25.535  1.00 80.420          O  
ATOM  15975  OE2 GLU A 990       4.579-102.141  24.619  1.00 80.420          O  
ATOM  15976  H   GLU A 990       7.109 -99.386  27.708  1.00 69.380          H  
ATOM  15977  HA  GLU A 990       7.567 -98.248  25.257  1.00 68.750          H  
ATOM  15978 1HB  GLU A 990       4.934 -98.831  26.629  1.00 96.500          H  
ATOM  15979 2HB  GLU A 990       5.031 -98.363  24.938  1.00 96.500          H  
ATOM  15980 1HG  GLU A 990       6.399-100.323  24.424  1.00 96.500          H  
ATOM  15981 2HG  GLU A 990       6.419-100.791  26.122  1.00 96.500          H  
ATOM  15982  N   TRP A 991       6.427 -95.936  27.220  1.00 57.200          N  
ATOM  15983  CA  TRP A 991       6.134 -94.515  27.242  1.00 57.050          C  
ATOM  15984  C   TRP A 991       7.396 -93.666  27.044  1.00 56.450          C  
ATOM  15985  O   TRP A 991       7.310 -92.497  26.660  1.00 56.310          O  
ATOM  15986  CB  TRP A 991       5.436 -94.105  28.535  1.00 79.930          C  
ATOM  15987  CG  TRP A 991       4.035 -94.623  28.652  1.00 79.930          C  
ATOM  15988  CD1 TRP A 991       3.561 -95.504  29.566  1.00 79.930          C  
ATOM  15989  CD2 TRP A 991       2.914 -94.317  27.781  1.00 79.930          C  
ATOM  15990  NE1 TRP A 991       2.233 -95.740  29.344  1.00 79.930          N  
ATOM  15991  CE2 TRP A 991       1.831 -95.030  28.252  1.00 79.930          C  
ATOM  15992  CE3 TRP A 991       2.755 -93.505  26.655  1.00 79.930          C  
ATOM  15993  CZ2 TRP A 991       0.601 -94.961  27.643  1.00 79.930          C  
ATOM  15994  CZ3 TRP A 991       1.524 -93.446  26.054  1.00 79.930          C  
ATOM  15995  CH2 TRP A 991       0.476 -94.156  26.542  1.00 79.930          C  
ATOM  15996  H   TRP A 991       6.637 -96.436  28.103  1.00 68.640          H  
ATOM  15997  HA  TRP A 991       5.463 -94.301  26.418  1.00 68.460          H  
ATOM  15998 1HB  TRP A 991       6.014 -94.483  29.384  1.00 95.920          H  
ATOM  15999 2HB  TRP A 991       5.417 -93.034  28.611  1.00 95.920          H  
ATOM  16000  HD1 TRP A 991       4.152 -95.950  30.368  1.00 95.920          H  
ATOM  16001  HE1 TRP A 991       1.643 -96.352  29.893  1.00 95.920          H  
ATOM  16002  HE3 TRP A 991       3.587 -92.923  26.266  1.00 95.920          H  
ATOM  16003  HZ2 TRP A 991      -0.247 -95.510  28.004  1.00 95.920          H  
ATOM  16004  HZ3 TRP A 991       1.411 -92.807  25.177  1.00 95.920          H  
ATOM  16005  HH2 TRP A 991      -0.480 -94.081  26.057  1.00 95.920          H  
ATOM  16006  N   ASN A 992       8.575 -94.241  27.327  1.00 56.140          N  
ATOM  16007  CA  ASN A 992       9.830 -93.509  27.261  1.00 55.600          C  
ATOM  16008  C   ASN A 992      10.743 -93.934  26.103  1.00 55.260          C  
ATOM  16009  O   ASN A 992      11.685 -93.208  25.755  1.00 54.860          O  
ATOM  16010  CB  ASN A 992      10.569 -93.657  28.571  1.00 78.060          C  
ATOM  16011  CG  ASN A 992       9.821 -93.097  29.768  1.00 78.060          C  
ATOM  16012  OD1 ASN A 992       9.121 -92.073  29.694  1.00 78.060          O  
ATOM  16013  ND2 ASN A 992       9.953 -93.760  30.886  1.00 78.060          N  
ATOM  16014  H   ASN A 992       8.623 -95.225  27.594  1.00 67.370          H  
ATOM  16015  HA  ASN A 992       9.597 -92.473  27.094  1.00 66.720          H  
ATOM  16016 1HB  ASN A 992      10.774 -94.717  28.748  1.00 93.670          H  
ATOM  16017 2HB  ASN A 992      11.516 -93.140  28.492  1.00 93.670          H  
ATOM  16018 1HD2 ASN A 992       9.476 -93.460  31.713  1.00 93.670          H  
ATOM  16019 2HD2 ASN A 992      10.512 -94.592  30.926  1.00 93.670          H  
ATOM  16020  N   GLN A 993      10.435 -95.074  25.470  1.00 55.460          N  
ATOM  16021  CA  GLN A 993      11.226 -95.687  24.385  1.00 55.240          C  
ATOM  16022  C   GLN A 993      11.520 -94.778  23.186  1.00 55.210          C  
ATOM  16023  O   GLN A 993      12.410 -95.076  22.388  1.00 55.400          O  
ATOM  16024  CB  GLN A 993      10.498 -96.927  23.831  1.00 77.420          C  
ATOM  16025  CG  GLN A 993       9.242 -96.588  23.029  1.00 77.420          C  
ATOM  16026  CD  GLN A 993       8.452 -97.784  22.551  1.00 77.420          C  
ATOM  16027  OE1 GLN A 993       8.997 -98.756  22.029  1.00 77.420          O  
ATOM  16028  NE2 GLN A 993       7.136 -97.720  22.724  1.00 77.420          N  
ATOM  16029  H   GLN A 993       9.682 -95.645  25.864  1.00 66.550          H  
ATOM  16030  HA  GLN A 993      12.181 -96.002  24.807  1.00 66.290          H  
ATOM  16031 1HB  GLN A 993      11.174 -97.498  23.198  1.00 92.910          H  
ATOM  16032 2HB  GLN A 993      10.196 -97.574  24.657  1.00 92.910          H  
ATOM  16033 1HG  GLN A 993       8.587 -95.968  23.640  1.00 92.910          H  
ATOM  16034 2HG  GLN A 993       9.537 -96.054  22.134  1.00 92.910          H  
ATOM  16035 1HE2 GLN A 993       6.549 -98.480  22.438  1.00 92.910          H  
ATOM  16036 2HE2 GLN A 993       6.723 -96.915  23.210  1.00 92.910          H  
ATOM  16037  N   THR A 994      10.749 -93.709  23.024  1.00 54.990          N  
ATOM  16038  CA  THR A 994      10.899 -92.792  21.907  1.00 54.970          C  
ATOM  16039  C   THR A 994      11.838 -91.618  22.191  1.00 55.010          C  
ATOM  16040  O   THR A 994      12.051 -90.781  21.310  1.00 55.160          O  
ATOM  16041  CB  THR A 994       9.538 -92.202  21.499  1.00 76.970          C  
ATOM  16042  OG1 THR A 994       8.999 -91.451  22.605  1.00 76.970          O  
ATOM  16043  CG2 THR A 994       8.566 -93.311  21.126  1.00 76.970          C  
ATOM  16044  H   THR A 994      10.036 -93.516  23.712  1.00 65.990          H  
ATOM  16045  HA  THR A 994      11.306 -93.348  21.063  1.00 65.960          H  
ATOM  16046  HB  THR A 994       9.681 -91.534  20.648  1.00 92.360          H  
ATOM  16047  HG1 THR A 994       8.376 -90.790  22.275  1.00 92.360          H  
ATOM  16048 1HG2 THR A 994       7.610 -92.874  20.840  1.00 92.360          H  
ATOM  16049 2HG2 THR A 994       8.970 -93.885  20.294  1.00 92.360          H  
ATOM  16050 3HG2 THR A 994       8.417 -93.962  21.977  1.00 92.360          H  
ATOM  16051  N   ARG A 995      12.392 -91.537  23.403  1.00 54.920          N  
ATOM  16052  CA  ARG A 995      13.259 -90.419  23.758  1.00 54.900          C  
ATOM  16053  C   ARG A 995      14.685 -90.643  23.220  1.00 54.610          C  
ATOM  16054  O   ARG A 995      15.320 -91.632  23.591  1.00 54.500          O  
ATOM  16055  CB  ARG A 995      13.344 -90.282  25.270  1.00 76.870          C  
ATOM  16056  CG  ARG A 995      14.105 -89.085  25.773  1.00 76.870          C  
ATOM  16057  CD  ARG A 995      14.052 -89.031  27.237  1.00 76.870          C  
ATOM  16058  NE  ARG A 995      14.726 -87.872  27.768  1.00 76.870          N  
ATOM  16059  CZ  ARG A 995      14.861 -87.603  29.083  1.00 76.870          C  
ATOM  16060  NH1 ARG A 995      14.361 -88.428  29.977  1.00 76.870          N  
ATOM  16061  NH2 ARG A 995      15.497 -86.513  29.478  1.00 76.870          N  
ATOM  16062  H   ARG A 995      12.183 -92.259  24.100  1.00 65.900          H  
ATOM  16063  HA  ARG A 995      12.806 -89.521  23.361  1.00 65.880          H  
ATOM  16064 1HB  ARG A 995      12.371 -90.254  25.698  1.00 92.240          H  
ATOM  16065 2HB  ARG A 995      13.835 -91.168  25.676  1.00 92.240          H  
ATOM  16066 1HG  ARG A 995      15.152 -89.146  25.461  1.00 92.240          H  
ATOM  16067 2HG  ARG A 995      13.653 -88.168  25.379  1.00 92.240          H  
ATOM  16068 1HD  ARG A 995      13.018 -89.007  27.565  1.00 92.240          H  
ATOM  16069 2HD  ARG A 995      14.532 -89.909  27.619  1.00 92.240          H  
ATOM  16070  HE  ARG A 995      15.122 -87.219  27.107  1.00 92.240          H  
ATOM  16071 1HH1 ARG A 995      13.876 -89.260  29.681  1.00 92.240          H  
ATOM  16072 2HH1 ARG A 995      14.463 -88.232  30.962  1.00 92.240          H  
ATOM  16073 1HH2 ARG A 995      15.879 -85.880  28.794  1.00 92.240          H  
ATOM  16074 2HH2 ARG A 995      15.597 -86.315  30.462  1.00 92.240          H  
ATOM  16075  N   PRO A 996      15.226 -89.762  22.353  1.00 54.510          N  
ATOM  16076  CA  PRO A 996      16.554 -89.877  21.767  1.00 54.280          C  
ATOM  16077  C   PRO A 996      17.637 -89.659  22.818  1.00 54.260          C  
ATOM  16078  O   PRO A 996      17.428 -88.923  23.783  1.00 54.420          O  
ATOM  16079  CB  PRO A 996      16.531 -88.802  20.675  1.00 81.420          C  
ATOM  16080  CG  PRO A 996      15.499 -87.789  21.138  1.00 81.420          C  
ATOM  16081  CD  PRO A 996      14.473 -88.565  21.922  1.00 81.420          C  
ATOM  16082  HA  PRO A 996      16.658 -90.876  21.315  1.00 65.140          H  
ATOM  16083 1HB  PRO A 996      17.540 -88.370  20.568  1.00 97.700          H  
ATOM  16084 2HB  PRO A 996      16.281 -89.261  19.707  1.00 97.700          H  
ATOM  16085 1HG  PRO A 996      15.939 -87.021  21.735  1.00 97.700          H  
ATOM  16086 2HG  PRO A 996      15.058 -87.284  20.269  1.00 97.700          H  
ATOM  16087 1HD  PRO A 996      14.170 -87.940  22.785  1.00 97.700          H  
ATOM  16088 2HD  PRO A 996      13.630 -88.845  21.284  1.00 97.700          H  
ATOM  16089  N   CYS A 997      18.791 -90.277  22.600  1.00 54.100          N  
ATOM  16090  CA  CYS A 997      19.958 -90.129  23.461  1.00 54.090          C  
ATOM  16091  C   CYS A 997      20.658 -88.820  23.136  1.00 53.790          C  
ATOM  16092  O   CYS A 997      20.895 -88.542  21.955  1.00 53.520          O  
ATOM  16093  CB  CYS A 997      20.951 -91.235  23.183  1.00 75.730          C  
ATOM  16094  SG  CYS A 997      20.288 -92.889  23.352  1.00 75.730          S  
ATOM  16095  H   CYS A 997      18.863 -90.878  21.789  1.00 64.920          H  
ATOM  16096  HA  CYS A 997      19.645 -90.133  24.506  1.00 64.910          H  
ATOM  16097 1HB  CYS A 997      21.360 -91.105  22.212  1.00 90.880          H  
ATOM  16098 2HB  CYS A 997      21.772 -91.145  23.882  1.00 90.880          H  
ATOM  16099  HG  CYS A 997      19.742 -92.706  24.555  1.00 90.880          H  
ATOM  16100  N   MET A 998      20.985 -88.027  24.151  1.00 53.890          N  
ATOM  16101  CA  MET A 998      21.673 -86.745  23.963  1.00 53.720          C  
ATOM  16102  C   MET A 998      23.142 -86.842  24.300  1.00 53.460          C  
ATOM  16103  O   MET A 998      23.549 -87.757  25.004  1.00 53.570          O  
ATOM  16104  CB  MET A 998      21.070 -85.668  24.842  1.00 75.280          C  
ATOM  16105  CG  MET A 998      19.622 -85.361  24.607  1.00 75.280          C  
ATOM  16106  SD  MET A 998      19.287 -84.700  23.013  1.00 75.280          S  
ATOM  16107  CE  MET A 998      18.472 -86.031  22.247  1.00 75.280          C  
ATOM  16108  H   MET A 998      20.732 -88.312  25.089  1.00 64.670          H  
ATOM  16109  HA  MET A 998      21.595 -86.447  22.923  1.00 64.460          H  
ATOM  16110 1HB  MET A 998      21.194 -85.944  25.886  1.00 90.330          H  
ATOM  16111 2HB  MET A 998      21.635 -84.740  24.691  1.00 90.330          H  
ATOM  16112 1HG  MET A 998      19.033 -86.271  24.738  1.00 90.330          H  
ATOM  16113 2HG  MET A 998      19.294 -84.641  25.331  1.00 90.330          H  
ATOM  16114 1HE  MET A 998      18.158 -85.754  21.250  1.00 90.330          H  
ATOM  16115 2HE  MET A 998      19.108 -86.867  22.185  1.00 90.330          H  
ATOM  16116 3HE  MET A 998      17.612 -86.281  22.849  1.00 90.330          H  
ATOM  16117  N   VAL A 999      23.940 -85.908  23.799  1.00 53.170          N  
ATOM  16118  CA  VAL A 999      25.339 -85.888  24.226  1.00 52.970          C  
ATOM  16119  C   VAL A 999      25.346 -85.411  25.676  1.00 52.980          C  
ATOM  16120  O   VAL A 999      24.654 -84.456  26.044  1.00 52.900          O  
ATOM  16121  CB  VAL A 999      26.219 -84.980  23.344  1.00 74.240          C  
ATOM  16122  CG1 VAL A 999      25.854 -83.542  23.513  1.00 74.240          C  
ATOM  16123  CG2 VAL A 999      27.702 -85.192  23.698  1.00 74.240          C  
ATOM  16124  H   VAL A 999      23.543 -85.185  23.193  1.00 63.800          H  
ATOM  16125  HA  VAL A 999      25.738 -86.899  24.190  1.00 63.560          H  
ATOM  16126  HB  VAL A 999      26.037 -85.236  22.320  1.00 89.090          H  
ATOM  16127 1HG1 VAL A 999      26.463 -82.936  22.874  1.00 89.090          H  
ATOM  16128 2HG1 VAL A 999      24.816 -83.394  23.270  1.00 89.090          H  
ATOM  16129 3HG1 VAL A 999      26.022 -83.240  24.534  1.00 89.090          H  
ATOM  16130 1HG2 VAL A 999      28.330 -84.577  23.069  1.00 89.090          H  
ATOM  16131 2HG2 VAL A 999      27.883 -84.915  24.742  1.00 89.090          H  
ATOM  16132 3HG2 VAL A 999      27.968 -86.237  23.551  1.00 89.090          H  
ATOM  16133  N   GLN A1000      26.111 -86.072  26.507  1.00 53.130          N  
ATOM  16134  CA  GLN A1000      26.122 -85.691  27.901  1.00 53.230          C  
ATOM  16135  C   GLN A1000      26.662 -84.265  28.084  1.00 53.300          C  
ATOM  16136  O   GLN A1000      27.754 -83.943  27.613  1.00 53.310          O  
ATOM  16137  CB  GLN A1000      26.972 -86.707  28.662  1.00 74.480          C  
ATOM  16138  CG  GLN A1000      26.478 -88.149  28.515  1.00 74.480          C  
ATOM  16139  CD  GLN A1000      27.013 -88.837  27.245  1.00 74.480          C  
ATOM  16140  OE1 GLN A1000      27.650 -88.195  26.397  1.00 74.480          O  
ATOM  16141  NE2 GLN A1000      26.737 -90.106  27.093  1.00 74.480          N  
ATOM  16142  H   GLN A1000      26.686 -86.837  26.169  1.00 63.760          H  
ATOM  16143  HA  GLN A1000      25.099 -85.719  28.281  1.00 63.880          H  
ATOM  16144 1HB  GLN A1000      28.019 -86.635  28.376  1.00 89.380          H  
ATOM  16145 2HB  GLN A1000      26.893 -86.474  29.717  1.00 89.380          H  
ATOM  16146 1HG  GLN A1000      26.784 -88.732  29.376  1.00 89.380          H  
ATOM  16147 2HG  GLN A1000      25.398 -88.119  28.451  1.00 89.380          H  
ATOM  16148 1HE2 GLN A1000      27.019 -90.593  26.263  1.00 89.380          H  
ATOM  16149 2HE2 GLN A1000      26.186 -90.583  27.785  1.00 89.380          H  
ATOM  16150  N   GLY A1001      25.914 -83.417  28.805  1.00 53.400          N  
ATOM  16151  CA  GLY A1001      26.361 -82.055  29.138  1.00 53.550          C  
ATOM  16152  C   GLY A1001      26.254 -80.957  28.061  1.00 53.270          C  
ATOM  16153  O   GLY A1001      26.680 -79.828  28.313  1.00 53.340          O  
ATOM  16154  H   GLY A1001      25.001 -83.747  29.158  1.00 64.080          H  
ATOM  16155 1HA  GLY A1001      25.794 -81.716  30.003  1.00 64.260          H  
ATOM  16156 2HA  GLY A1001      27.394 -82.115  29.478  1.00 64.260          H  
ATOM  16157  N   PHE A1002      25.649 -81.221  26.904  1.00 53.020          N  
ATOM  16158  CA  PHE A1002      25.635 -80.177  25.857  1.00 52.790          C  
ATOM  16159  C   PHE A1002      24.424 -80.277  24.949  1.00 52.720          C  
ATOM  16160  O   PHE A1002      23.911 -81.364  24.711  1.00 52.950          O  
ATOM  16161  CB  PHE A1002      26.880 -80.304  24.992  1.00 74.000          C  
ATOM  16162  CG  PHE A1002      27.232 -79.171  24.053  1.00 74.000          C  
ATOM  16163  CD1 PHE A1002      28.189 -78.259  24.410  1.00 74.000          C  
ATOM  16164  CD2 PHE A1002      26.617 -79.021  22.819  1.00 74.000          C  
ATOM  16165  CE1 PHE A1002      28.550 -77.249  23.580  1.00 74.000          C  
ATOM  16166  CE2 PHE A1002      26.964 -77.989  21.982  1.00 74.000          C  
ATOM  16167  CZ  PHE A1002      27.942 -77.108  22.371  1.00 74.000          C  
ATOM  16168  H   PHE A1002      25.267 -82.165  26.746  1.00 63.620          H  
ATOM  16169  HA  PHE A1002      25.622 -79.200  26.337  1.00 63.350          H  
ATOM  16170 1HB  PHE A1002      27.728 -80.449  25.658  1.00 88.800          H  
ATOM  16171 2HB  PHE A1002      26.824 -81.178  24.408  1.00 88.800          H  
ATOM  16172  HD1 PHE A1002      28.680 -78.363  25.355  1.00 88.800          H  
ATOM  16173  HD2 PHE A1002      25.858 -79.730  22.512  1.00 88.800          H  
ATOM  16174  HE1 PHE A1002      29.333 -76.550  23.883  1.00 88.800          H  
ATOM  16175  HE2 PHE A1002      26.477 -77.876  21.004  1.00 88.800          H  
ATOM  16176  HZ  PHE A1002      28.235 -76.296  21.719  1.00 88.800          H  
ATOM  16177  N   LYS A1003      23.982 -79.146  24.393  1.00 52.450          N  
ATOM  16178  CA  LYS A1003      22.807 -79.129  23.523  1.00 52.420          C  
ATOM  16179  C   LYS A1003      22.923 -79.736  22.117  1.00 52.210          C  
ATOM  16180  O   LYS A1003      22.712 -79.047  21.120  1.00 52.260          O  
ATOM  16181  CB  LYS A1003      22.258 -77.713  23.400  1.00 73.400          C  
ATOM  16182  CG  LYS A1003      21.703 -77.187  24.708  1.00 73.400          C  
ATOM  16183  CD  LYS A1003      21.100 -75.807  24.596  1.00 73.400          C  
ATOM  16184  CE  LYS A1003      20.489 -75.413  25.939  1.00 73.400          C  
ATOM  16185  NZ  LYS A1003      19.839 -74.081  25.908  1.00 73.400          N  
ATOM  16186  H   LYS A1003      24.452 -78.278  24.602  1.00 62.940          H  
ATOM  16187  HA  LYS A1003      22.056 -79.672  24.035  1.00 62.900          H  
ATOM  16188 1HB  LYS A1003      23.025 -77.051  23.023  1.00 88.080          H  
ATOM  16189 2HB  LYS A1003      21.443 -77.711  22.675  1.00 88.080          H  
ATOM  16190 1HG  LYS A1003      20.938 -77.847  25.039  1.00 88.080          H  
ATOM  16191 2HG  LYS A1003      22.477 -77.181  25.469  1.00 88.080          H  
ATOM  16192 1HD  LYS A1003      21.876 -75.080  24.331  1.00 88.080          H  
ATOM  16193 2HD  LYS A1003      20.331 -75.791  23.824  1.00 88.080          H  
ATOM  16194 1HE  LYS A1003      19.743 -76.162  26.212  1.00 88.080          H  
ATOM  16195 2HE  LYS A1003      21.274 -75.407  26.693  1.00 88.080          H  
ATOM  16196 1HZ  LYS A1003      19.458 -73.888  26.819  1.00 88.080          H  
ATOM  16197 2HZ  LYS A1003      20.519 -73.375  25.678  1.00 88.080          H  
ATOM  16198 3HZ  LYS A1003      19.087 -74.074  25.225  1.00 88.080          H  
ATOM  16199  N   CYS A1004      23.188 -81.046  22.068  1.00 52.050          N  
ATOM  16200  CA  CYS A1004      23.228 -81.828  20.832  1.00 51.890          C  
ATOM  16201  C   CYS A1004      22.629 -83.213  21.003  1.00 51.930          C  
ATOM  16202  O   CYS A1004      22.659 -83.780  22.096  1.00 52.050          O  
ATOM  16203  CB  CYS A1004      24.645 -82.065  20.322  1.00 72.710          C  
ATOM  16204  SG  CYS A1004      25.545 -80.638  19.861  1.00 72.710          S  
ATOM  16205  H   CYS A1004      23.395 -81.500  22.960  1.00 62.460          H  
ATOM  16206  HA  CYS A1004      22.664 -81.293  20.080  1.00 62.270          H  
ATOM  16207 1HB  CYS A1004      25.199 -82.586  21.050  1.00 87.250          H  
ATOM  16208 2HB  CYS A1004      24.588 -82.725  19.458  1.00 87.250          H  
ATOM  16209  N   HIS A1005      22.152 -83.789  19.907  1.00 51.860          N  
ATOM  16210  CA  HIS A1005      21.657 -85.159  19.921  1.00 51.960          C  
ATOM  16211  C   HIS A1005      22.892 -86.038  19.763  1.00 52.380          C  
ATOM  16212  O   HIS A1005      23.886 -85.585  19.198  1.00 52.210          O  
ATOM  16213  CB  HIS A1005      20.647 -85.406  18.788  1.00 72.700          C  
ATOM  16214  CG  HIS A1005      19.373 -84.563  18.847  1.00 72.700          C  
ATOM  16215  ND1 HIS A1005      18.346 -84.726  17.949  1.00 72.700          N  
ATOM  16216  CD2 HIS A1005      18.998 -83.547  19.662  1.00 72.700          C  
ATOM  16217  CE1 HIS A1005      17.392 -83.843  18.206  1.00 72.700          C  
ATOM  16218  NE2 HIS A1005      17.775 -83.084  19.220  1.00 72.700          N  
ATOM  16219  H   HIS A1005      22.155 -83.269  19.039  1.00 62.230          H  
ATOM  16220  HA  HIS A1005      21.182 -85.397  20.867  1.00 62.350          H  
ATOM  16221 1HB  HIS A1005      21.123 -85.197  17.836  1.00 87.240          H  
ATOM  16222 2HB  HIS A1005      20.361 -86.458  18.787  1.00 87.240          H  
ATOM  16223  HD1 HIS A1005      18.436 -85.176  17.057  1.00 87.240          H  
ATOM  16224  HD2 HIS A1005      19.485 -83.065  20.494  1.00 87.240          H  
ATOM  16225  HE1 HIS A1005      16.493 -83.812  17.590  1.00 87.240          H  
ATOM  16226  N   LEU A1006      22.855 -87.285  20.205  1.00 52.970          N  
ATOM  16227  CA  LEU A1006      24.023 -88.157  20.076  1.00 53.490          C  
ATOM  16228  C   LEU A1006      24.162 -88.734  18.649  1.00 53.640          C  
ATOM  16229  O   LEU A1006      23.733 -89.865  18.356  1.00 53.760          O  
ATOM  16230  CB  LEU A1006      23.865 -89.258  21.140  1.00 74.680          C  
ATOM  16231  CG  LEU A1006      24.991 -90.263  21.385  1.00 74.680          C  
ATOM  16232  CD1 LEU A1006      26.217 -89.541  21.880  1.00 74.680          C  
ATOM  16233  CD2 LEU A1006      24.519 -91.270  22.423  1.00 74.680          C  
ATOM  16234  H   LEU A1006      22.027 -87.660  20.674  1.00 63.560          H  
ATOM  16235  HA  LEU A1006      24.904 -87.558  20.294  1.00 64.190          H  
ATOM  16236 1HB  LEU A1006      23.683 -88.763  22.090  1.00 89.610          H  
ATOM  16237 2HB  LEU A1006      22.983 -89.801  20.910  1.00 89.610          H  
ATOM  16238  HG  LEU A1006      25.238 -90.781  20.457  1.00 89.610          H  
ATOM  16239 1HD1 LEU A1006      27.016 -90.259  22.059  1.00 89.610          H  
ATOM  16240 2HD1 LEU A1006      26.530 -88.847  21.133  1.00 89.610          H  
ATOM  16241 3HD1 LEU A1006      25.987 -89.012  22.807  1.00 89.610          H  
ATOM  16242 1HD2 LEU A1006      25.306 -91.996  22.615  1.00 89.610          H  
ATOM  16243 2HD2 LEU A1006      24.278 -90.744  23.344  1.00 89.610          H  
ATOM  16244 3HD2 LEU A1006      23.645 -91.780  22.062  1.00 89.610          H  
ATOM  16245  N   ILE A1007      24.746 -87.929  17.740  1.00 53.700          N  
ATOM  16246  CA  ILE A1007      24.815 -88.304  16.329  1.00 53.900          C  
ATOM  16247  C   ILE A1007      26.234 -88.539  15.778  1.00 54.440          C  
ATOM  16248  O   ILE A1007      27.165 -87.763  15.990  1.00 54.630          O  
ATOM  16249  CB  ILE A1007      24.086 -87.249  15.467  1.00 75.380          C  
ATOM  16250  CG1 ILE A1007      22.626 -87.013  16.014  1.00 75.380          C  
ATOM  16251  CG2 ILE A1007      24.038 -87.691  13.989  1.00 75.380          C  
ATOM  16252  CD1 ILE A1007      21.658 -88.202  16.016  1.00 75.380          C  
ATOM  16253  H   ILE A1007      25.095 -86.993  18.022  1.00 64.440          H  
ATOM  16254  HA  ILE A1007      24.287 -89.245  16.210  1.00 64.680          H  
ATOM  16255  HB  ILE A1007      24.613 -86.297  15.546  1.00 90.460          H  
ATOM  16256 1HG1 ILE A1007      22.726 -86.671  17.021  1.00 90.460          H  
ATOM  16257 2HG1 ILE A1007      22.174 -86.215  15.428  1.00 90.460          H  
ATOM  16258 1HG2 ILE A1007      23.520 -86.938  13.407  1.00 90.460          H  
ATOM  16259 2HG2 ILE A1007      25.031 -87.809  13.588  1.00 90.460          H  
ATOM  16260 3HG2 ILE A1007      23.506 -88.626  13.910  1.00 90.460          H  
ATOM  16261 1HD1 ILE A1007      20.704 -87.881  16.434  1.00 90.460          H  
ATOM  16262 2HD1 ILE A1007      21.496 -88.550  15.008  1.00 90.460          H  
ATOM  16263 3HD1 ILE A1007      22.044 -89.008  16.624  1.00 90.460          H  
ATOM  16264  N   GLY A1008      26.343 -89.611  15.020  1.00 54.760          N  
ATOM  16265  CA  GLY A1008      27.541 -90.068  14.318  1.00 55.340          C  
ATOM  16266  C   GLY A1008      27.028 -91.219  13.487  1.00 55.920          C  
ATOM  16267  O   GLY A1008      25.928 -91.684  13.761  1.00 56.160          O  
ATOM  16268  H   GLY A1008      25.512 -90.173  14.941  1.00 65.710          H  
ATOM  16269 1HA  GLY A1008      27.953 -89.280  13.692  1.00 66.410          H  
ATOM  16270 2HA  GLY A1008      28.302 -90.402  15.020  1.00 66.410          H  
ATOM  16271  N   ASN A1009      27.758 -91.700  12.482  1.00 56.200          N  
ATOM  16272  CA  ASN A1009      27.160 -92.760  11.655  1.00 56.810          C  
ATOM  16273  C   ASN A1009      27.478 -94.171  12.146  1.00 56.960          C  
ATOM  16274  O   ASN A1009      28.594 -94.683  11.973  1.00 57.480          O  
ATOM  16275  CB  ASN A1009      27.533 -92.599  10.186  1.00 79.290          C  
ATOM  16276  CG  ASN A1009      26.740 -93.570   9.267  1.00 79.290          C  
ATOM  16277  OD1 ASN A1009      26.272 -94.616   9.705  1.00 79.290          O  
ATOM  16278  ND2 ASN A1009      26.564 -93.209   8.014  1.00 79.290          N  
ATOM  16279  H   ASN A1009      28.681 -91.338  12.285  1.00 67.440          H  
ATOM  16280  HA  ASN A1009      26.077 -92.668  11.716  1.00 68.170          H  
ATOM  16281 1HB  ASN A1009      27.337 -91.578   9.877  1.00 95.150          H  
ATOM  16282 2HB  ASN A1009      28.598 -92.782  10.056  1.00 95.150          H  
ATOM  16283 1HD2 ASN A1009      25.981 -93.786   7.405  1.00 95.150          H  
ATOM  16284 2HD2 ASN A1009      26.954 -92.358   7.663  1.00 95.150          H  
ATOM  16285  N   TYR A1010      26.482 -94.815  12.751  1.00 56.540          N  
ATOM  16286  CA  TYR A1010      26.636 -96.153  13.302  1.00 56.670          C  
ATOM  16287  C   TYR A1010      26.321 -97.081  12.150  1.00 56.760          C  
ATOM  16288  O   TYR A1010      25.304 -97.775  12.137  1.00 56.680          O  
ATOM  16289  CB  TYR A1010      25.647 -96.393  14.433  1.00 79.290          C  
ATOM  16290  CG  TYR A1010      26.002 -97.532  15.347  1.00 79.290          C  
ATOM  16291  CD1 TYR A1010      26.999 -97.367  16.289  1.00 79.290          C  
ATOM  16292  CD2 TYR A1010      25.355 -98.748  15.227  1.00 79.290          C  
ATOM  16293  CE1 TYR A1010      27.341 -98.412  17.115  1.00 79.290          C  
ATOM  16294  CE2 TYR A1010      25.693 -99.791  16.054  1.00 79.290          C  
ATOM  16295  CZ  TYR A1010      26.679 -99.628  16.999  1.00 79.290          C  
ATOM  16296  OH  TYR A1010      27.024-100.680  17.821  1.00 79.290          O  
ATOM  16297  H   TYR A1010      25.566 -94.365  12.788  1.00 67.850          H  
ATOM  16298  HA  TYR A1010      27.661 -96.313  13.631  1.00 68.000          H  
ATOM  16299 1HB  TYR A1010      25.569 -95.506  15.016  1.00 95.140          H  
ATOM  16300 2HB  TYR A1010      24.665 -96.577  14.023  1.00 95.140          H  
ATOM  16301  HD1 TYR A1010      27.516 -96.408  16.378  1.00 95.140          H  
ATOM  16302  HD2 TYR A1010      24.577 -98.877  14.474  1.00 95.140          H  
ATOM  16303  HE1 TYR A1010      28.123 -98.281  17.858  1.00 95.140          H  
ATOM  16304  HE2 TYR A1010      25.180-100.746  15.958  1.00 95.140          H  
ATOM  16305  HH  TYR A1010      26.497-101.452  17.592  1.00 95.140          H  
ATOM  16306  N   ALA A1011      27.227 -97.097  11.189  1.00 56.970          N  
ATOM  16307  CA  ALA A1011      26.999 -97.763   9.926  1.00 57.090          C  
ATOM  16308  C   ALA A1011      26.641 -99.225  10.083  1.00 57.050          C  
ATOM  16309  O   ALA A1011      27.254 -99.967  10.851  1.00 57.100          O  
ATOM  16310  CB  ALA A1011      28.226 -97.626   9.050  1.00 79.880          C  
ATOM  16311  H   ALA A1011      28.040 -96.493  11.334  1.00 68.360          H  
ATOM  16312  HA  ALA A1011      26.158 -97.265   9.437  1.00 68.510          H  
ATOM  16313 1HB  ALA A1011      28.033 -98.095   8.087  1.00 95.850          H  
ATOM  16314 2HB  ALA A1011      28.451 -96.569   8.908  1.00 95.850          H  
ATOM  16315 3HB  ALA A1011      29.070 -98.119   9.531  1.00 95.850          H  
ATOM  16316  N   SER A1012      25.660 -99.623   9.281  1.00 57.020          N  
ATOM  16317  CA  SER A1012      25.125-100.969   9.187  1.00 57.070          C  
ATOM  16318  C   SER A1012      24.441-101.140   7.859  1.00 57.510          C  
ATOM  16319  O   SER A1012      23.811-100.205   7.365  1.00 57.780          O  
ATOM  16320  CB  SER A1012      24.133-101.275  10.278  1.00 79.880          C  
ATOM  16321  OG  SER A1012      23.583-102.561  10.072  1.00 79.880          O  
ATOM  16322  H   SER A1012      25.235 -98.908   8.705  1.00 68.420          H  
ATOM  16323  HA  SER A1012      25.948-101.682   9.248  1.00 68.480          H  
ATOM  16324 1HB  SER A1012      24.631-101.230  11.248  1.00 95.850          H  
ATOM  16325 2HB  SER A1012      23.338-100.527  10.277  1.00 95.850          H  
ATOM  16326  HG  SER A1012      23.045-102.743  10.856  1.00 95.850          H  
ATOM  16327  N   ASP A1013      24.496-102.346   7.302  1.00 57.610          N  
ATOM  16328  CA  ASP A1013      23.835-102.654   6.031  1.00 58.060          C  
ATOM  16329  C   ASP A1013      22.329-102.396   6.102  1.00 58.270          C  
ATOM  16330  O   ASP A1013      21.679-102.171   5.081  1.00 57.990          O  
ATOM  16331  CB  ASP A1013      24.060-104.118   5.657  1.00 81.100          C  
ATOM  16332  CG  ASP A1013      25.496-104.442   5.258  1.00 81.100          C  
ATOM  16333  OD1 ASP A1013      26.271-103.543   5.031  1.00 81.100          O  
ATOM  16334  OD2 ASP A1013      25.806-105.603   5.205  1.00 81.100          O  
ATOM  16335  H   ASP A1013      25.035-103.065   7.764  1.00 69.130          H  
ATOM  16336  HA  ASP A1013      24.258-102.014   5.256  1.00 69.670          H  
ATOM  16337 1HB  ASP A1013      23.780-104.752   6.498  1.00 97.320          H  
ATOM  16338 2HB  ASP A1013      23.402-104.378   4.826  1.00 97.320          H  
ATOM  16339  N   GLU A1014      21.774-102.480   7.312  1.00 58.810          N  
ATOM  16340  CA  GLU A1014      20.353-102.262   7.545  1.00 59.120          C  
ATOM  16341  C   GLU A1014      19.891-100.822   7.251  1.00 59.140          C  
ATOM  16342  O   GLU A1014      18.730-100.615   6.885  1.00 59.340          O  
ATOM  16343  CB  GLU A1014      19.985-102.637   8.980  1.00 82.640          C  
ATOM  16344  CG  GLU A1014      20.046-104.137   9.275  1.00 82.640          C  
ATOM  16345  CD  GLU A1014      19.691-104.517  10.709  1.00 82.640          C  
ATOM  16346  OE1 GLU A1014      19.560-103.643  11.556  1.00 82.640          O  
ATOM  16347  OE2 GLU A1014      19.550-105.692  10.953  1.00 82.640          O  
ATOM  16348  H   GLU A1014      22.387-102.665   8.107  1.00 70.570          H  
ATOM  16349  HA  GLU A1014      19.804-102.924   6.877  1.00 70.940          H  
ATOM  16350 1HB  GLU A1014      20.668-102.137   9.659  1.00 99.170          H  
ATOM  16351 2HB  GLU A1014      18.978-102.287   9.196  1.00 99.170          H  
ATOM  16352 1HG  GLU A1014      19.362-104.649   8.599  1.00 99.170          H  
ATOM  16353 2HG  GLU A1014      21.053-104.488   9.055  1.00 99.170          H  
ATOM  16354  N   TRP A1015      20.745 -99.820   7.509  1.00 58.980          N  
ATOM  16355  CA  TRP A1015      20.379 -98.428   7.291  1.00 59.020          C  
ATOM  16356  C   TRP A1015      21.624 -97.552   7.084  1.00 59.020          C  
ATOM  16357  O   TRP A1015      22.431 -97.347   7.998  1.00 58.910          O  
ATOM  16358  CB  TRP A1015      19.514 -97.946   8.467  1.00 82.610          C  
ATOM  16359  CG  TRP A1015      19.059 -96.497   8.423  1.00 82.610          C  
ATOM  16360  CD1 TRP A1015      18.993 -95.657   7.349  1.00 82.610          C  
ATOM  16361  CD2 TRP A1015      18.598 -95.723   9.554  1.00 82.610          C  
ATOM  16362  NE1 TRP A1015      18.567 -94.424   7.742  1.00 82.610          N  
ATOM  16363  CE2 TRP A1015      18.319 -94.446   9.088  1.00 82.610          C  
ATOM  16364  CE3 TRP A1015      18.408 -96.010  10.905  1.00 82.610          C  
ATOM  16365  CZ2 TRP A1015      17.873 -93.444   9.929  1.00 82.610          C  
ATOM  16366  CZ3 TRP A1015      17.956 -95.013  11.747  1.00 82.610          C  
ATOM  16367  CH2 TRP A1015      17.700 -93.761  11.272  1.00 82.610          C  
ATOM  16368  H   TRP A1015      21.712-100.020   7.777  1.00 70.780          H  
ATOM  16369  HA  TRP A1015      19.776 -98.377   6.384  1.00 70.820          H  
ATOM  16370 1HB  TRP A1015      18.615 -98.560   8.512  1.00 99.130          H  
ATOM  16371 2HB  TRP A1015      20.049 -98.120   9.380  1.00 99.130          H  
ATOM  16372  HD1 TRP A1015      19.249 -95.911   6.331  1.00 99.130          H  
ATOM  16373  HE1 TRP A1015      18.448 -93.604   7.132  1.00 99.130          H  
ATOM  16374  HE3 TRP A1015      18.607 -96.994  11.283  1.00 99.130          H  
ATOM  16375  HZ2 TRP A1015      17.658 -92.439   9.569  1.00 99.130          H  
ATOM  16376  HZ3 TRP A1015      17.814 -95.249  12.801  1.00 99.130          H  
ATOM  16377  HH2 TRP A1015      17.349 -92.993  11.961  1.00 99.130          H  
ATOM  16378  N   ASN A1016      21.687 -96.900   5.925  1.00 59.160          N  
ATOM  16379  CA  ASN A1016      22.834 -96.080   5.539  1.00 59.200          C  
ATOM  16380  C   ASN A1016      23.142 -94.887   6.422  1.00 58.890          C  
ATOM  16381  O   ASN A1016      24.314 -94.511   6.541  1.00 58.980          O  
ATOM  16382  CB  ASN A1016      22.650 -95.575   4.125  1.00 82.860          C  
ATOM  16383  CG  ASN A1016      22.858 -96.626   3.084  1.00 82.860          C  
ATOM  16384  OD1 ASN A1016      23.533 -97.653   3.295  1.00 82.860          O  
ATOM  16385  ND2 ASN A1016      22.280 -96.387   1.948  1.00 82.860          N  
ATOM  16386  H   ASN A1016      20.957 -97.073   5.248  1.00 70.990          H  
ATOM  16387  HA  ASN A1016      23.713 -96.724   5.570  1.00 71.040          H  
ATOM  16388 1HB  ASN A1016      21.636 -95.188   4.020  1.00 99.440          H  
ATOM  16389 2HB  ASN A1016      23.324 -94.738   3.937  1.00 99.440          H  
ATOM  16390 1HD2 ASN A1016      22.349 -97.052   1.202  1.00 99.440          H  
ATOM  16391 2HD2 ASN A1016      21.792 -95.504   1.819  1.00 99.440          H  
ATOM  16392  N   THR A1017      22.119 -94.304   7.044  1.00 58.550          N  
ATOM  16393  CA  THR A1017      22.304 -93.114   7.846  1.00 58.250          C  
ATOM  16394  C   THR A1017      22.001 -93.314   9.329  1.00 58.240          C  
ATOM  16395  O   THR A1017      21.709 -92.351  10.039  1.00 58.120          O  
ATOM  16396  CB  THR A1017      21.432 -91.959   7.305  1.00 81.670          C  
ATOM  16397  OG1 THR A1017      20.046 -92.339   7.334  1.00 81.670          O  
ATOM  16398  CG2 THR A1017      21.827 -91.670   5.864  1.00 81.670          C  
ATOM  16399  H   THR A1017      21.173 -94.638   6.914  1.00 70.260          H  
ATOM  16400  HA  THR A1017      23.343 -92.832   7.757  1.00 69.900          H  
ATOM  16401  HB  THR A1017      21.584 -91.066   7.910  1.00 98.000          H  
ATOM  16402  HG1 THR A1017      19.758 -92.357   8.260  1.00 98.000          H  
ATOM  16403 1HG2 THR A1017      21.223 -90.852   5.478  1.00 98.000          H  
ATOM  16404 2HG2 THR A1017      22.871 -91.396   5.836  1.00 98.000          H  
ATOM  16405 3HG2 THR A1017      21.671 -92.552   5.249  1.00 98.000          H  
ATOM  16406  N   ARG A1018      22.036 -94.554   9.804  1.00 58.400          N  
ATOM  16407  CA  ARG A1018      21.740 -94.823  11.209  1.00 58.440          C  
ATOM  16408  C   ARG A1018      22.683 -94.078  12.190  1.00 58.140          C  
ATOM  16409  O   ARG A1018      23.898 -94.193  12.045  1.00 58.010          O  
ATOM  16410  CB  ARG A1018      21.862 -96.320  11.417  1.00 81.800          C  
ATOM  16411  CG  ARG A1018      21.641 -96.847  12.791  1.00 81.800          C  
ATOM  16412  CD  ARG A1018      21.655 -98.340  12.779  1.00 81.800          C  
ATOM  16413  NE  ARG A1018      20.432 -98.888  12.228  1.00 81.800          N  
ATOM  16414  CZ  ARG A1018      20.186-100.196  12.058  1.00 81.800          C  
ATOM  16415  NH1 ARG A1018      21.068-101.100  12.394  1.00 81.800          N  
ATOM  16416  NH2 ARG A1018      19.048-100.618  11.556  1.00 81.800          N  
ATOM  16417  H   ARG A1018      22.267 -95.333   9.172  1.00 70.080          H  
ATOM  16418  HA  ARG A1018      20.716 -94.538  11.361  1.00 70.130          H  
ATOM  16419 1HB  ARG A1018      21.188 -96.819  10.761  1.00 98.160          H  
ATOM  16420 2HB  ARG A1018      22.868 -96.632  11.121  1.00 98.160          H  
ATOM  16421 1HG  ARG A1018      22.432 -96.487  13.440  1.00 98.160          H  
ATOM  16422 2HG  ARG A1018      20.680 -96.517  13.174  1.00 98.160          H  
ATOM  16423 1HD  ARG A1018      22.488 -98.663  12.148  1.00 98.160          H  
ATOM  16424 2HD  ARG A1018      21.787 -98.749  13.754  1.00 98.160          H  
ATOM  16425  HE  ARG A1018      19.708 -98.243  11.969  1.00 98.160          H  
ATOM  16426 1HH1 ARG A1018      21.957-100.835  12.795  1.00 98.160          H  
ATOM  16427 2HH1 ARG A1018      20.815-102.095  12.254  1.00 98.160          H  
ATOM  16428 1HH2 ARG A1018      18.319 -99.977  11.280  1.00 98.160          H  
ATOM  16429 2HH2 ARG A1018      18.929-101.639  11.443  1.00 98.160          H  
ATOM  16430  N   PRO A1019      22.161 -93.311  13.182  1.00 58.050          N  
ATOM  16431  CA  PRO A1019      22.915 -92.550  14.180  1.00 57.830          C  
ATOM  16432  C   PRO A1019      23.500 -93.362  15.343  1.00 57.930          C  
ATOM  16433  O   PRO A1019      22.825 -94.264  15.840  1.00 58.290          O  
ATOM  16434  CB  PRO A1019      21.857 -91.571  14.674  1.00 86.750          C  
ATOM  16435  CG  PRO A1019      20.547 -92.311  14.529  1.00 86.750          C  
ATOM  16436  CD  PRO A1019      20.703 -93.147  13.291  1.00 86.750          C  
ATOM  16437  HA  PRO A1019      23.691 -92.011  13.657  1.00 69.400          H  
ATOM  16438 1HB  PRO A1019      22.090 -91.272  15.701  1.00104.090          H  
ATOM  16439 2HB  PRO A1019      21.891 -90.664  14.063  1.00104.090          H  
ATOM  16440 1HG  PRO A1019      20.349 -92.924  15.424  1.00104.090          H  
ATOM  16441 2HG  PRO A1019      19.714 -91.599  14.440  1.00104.090          H  
ATOM  16442 1HD  PRO A1019      20.211 -94.112  13.464  1.00104.090          H  
ATOM  16443 2HD  PRO A1019      20.304 -92.604  12.411  1.00104.090          H  
ATOM  16444  N   ASP A1020      24.634 -92.895  15.903  1.00 57.630          N  
ATOM  16445  CA  ASP A1020      25.288 -93.448  17.115  1.00 57.710          C  
ATOM  16446  C   ASP A1020      24.342 -93.907  18.207  1.00 57.790          C  
ATOM  16447  O   ASP A1020      24.465 -95.039  18.684  1.00 58.040          O  
ATOM  16448  CB  ASP A1020      26.264 -92.458  17.768  1.00 80.760          C  
ATOM  16449  CG  ASP A1020      27.576 -92.270  17.021  1.00 80.760          C  
ATOM  16450  OD1 ASP A1020      27.843 -93.017  16.127  1.00 80.760          O  
ATOM  16451  OD2 ASP A1020      28.332 -91.383  17.383  1.00 80.760          O  
ATOM  16452  H   ASP A1020      25.130 -92.176  15.379  1.00 69.160          H  
ATOM  16453  HA  ASP A1020      25.875 -94.311  16.816  1.00 69.250          H  
ATOM  16454 1HB  ASP A1020      25.776 -91.484  17.852  1.00 96.910          H  
ATOM  16455 2HB  ASP A1020      26.484 -92.791  18.784  1.00 96.910          H  
ATOM  16456  N   MET A1021      23.364 -93.065  18.557  1.00 57.620          N  
ATOM  16457  CA  MET A1021      22.409 -93.359  19.623  1.00 57.730          C  
ATOM  16458  C   MET A1021      21.679 -94.699  19.527  1.00 58.350          C  
ATOM  16459  O   MET A1021      21.152 -95.184  20.525  1.00 58.530          O  
ATOM  16460  CB  MET A1021      21.394 -92.235  19.695  1.00 80.780          C  
ATOM  16461  CG  MET A1021      20.467 -92.058  18.533  1.00 80.780          C  
ATOM  16462  SD  MET A1021      19.409 -90.608  18.799  1.00 80.780          S  
ATOM  16463  CE  MET A1021      18.525 -90.480  17.259  1.00 80.780          C  
ATOM  16464  H   MET A1021      23.359 -92.126  18.148  1.00 69.140          H  
ATOM  16465  HA  MET A1021      22.966 -93.374  20.556  1.00 69.280          H  
ATOM  16466 1HB  MET A1021      20.758 -92.406  20.530  1.00 96.930          H  
ATOM  16467 2HB  MET A1021      21.901 -91.306  19.826  1.00 96.930          H  
ATOM  16468 1HG  MET A1021      21.037 -91.918  17.630  1.00 96.930          H  
ATOM  16469 2HG  MET A1021      19.833 -92.936  18.415  1.00 96.930          H  
ATOM  16470 1HE  MET A1021      17.844 -89.628  17.302  1.00 96.930          H  
ATOM  16471 2HE  MET A1021      19.235 -90.332  16.449  1.00 96.930          H  
ATOM  16472 3HE  MET A1021      17.956 -91.393  17.083  1.00 96.930          H  
ATOM  16473  N   VAL A1022      21.658 -95.324  18.354  1.00 58.710          N  
ATOM  16474  CA  VAL A1022      20.996 -96.614  18.169  1.00 59.340          C  
ATOM  16475  C   VAL A1022      21.630 -97.682  19.072  1.00 59.740          C  
ATOM  16476  O   VAL A1022      21.014 -98.700  19.383  1.00 60.100          O  
ATOM  16477  CB  VAL A1022      21.111 -97.043  16.699  1.00 82.820          C  
ATOM  16478  CG1 VAL A1022      22.564 -97.453  16.396  1.00 82.820          C  
ATOM  16479  CG2 VAL A1022      20.125 -98.189  16.404  1.00 82.820          C  
ATOM  16480  H   VAL A1022      22.124 -94.884  17.553  1.00 70.450          H  
ATOM  16481  HA  VAL A1022      19.945 -96.505  18.433  1.00 71.210          H  
ATOM  16482  HB  VAL A1022      20.882 -96.182  16.070  1.00 99.390          H  
ATOM  16483 1HG1 VAL A1022      22.660 -97.700  15.390  1.00 99.390          H  
ATOM  16484 2HG1 VAL A1022      23.236 -96.623  16.610  1.00 99.390          H  
ATOM  16485 3HG1 VAL A1022      22.860 -98.316  16.978  1.00 99.390          H  
ATOM  16486 1HG2 VAL A1022      20.187 -98.473  15.369  1.00 99.390          H  
ATOM  16487 2HG2 VAL A1022      20.354 -99.054  17.023  1.00 99.390          H  
ATOM  16488 3HG2 VAL A1022      19.113 -97.852  16.620  1.00 99.390          H  
ATOM  16489  N   GLN A1023      22.901 -97.455  19.408  1.00 59.710          N  
ATOM  16490  CA  GLN A1023      23.752 -98.285  20.235  1.00 60.080          C  
ATOM  16491  C   GLN A1023      23.263 -98.451  21.677  1.00 60.750          C  
ATOM  16492  O   GLN A1023      23.616 -99.439  22.328  1.00 60.950          O  
ATOM  16493  CB  GLN A1023      25.162 -97.702  20.232  1.00 83.960          C  
ATOM  16494  CG  GLN A1023      26.210 -98.537  20.927  1.00 83.960          C  
ATOM  16495  CD  GLN A1023      27.579 -97.933  20.773  1.00 83.960          C  
ATOM  16496  OE1 GLN A1023      27.737 -96.707  20.773  1.00 83.960          O  
ATOM  16497  NE2 GLN A1023      28.587 -98.783  20.641  1.00 83.960          N  
ATOM  16498  H   GLN A1023      23.308 -96.584  19.062  1.00 71.650          H  
ATOM  16499  HA  GLN A1023      23.788 -99.274  19.781  1.00 72.100          H  
ATOM  16500 1HB  GLN A1023      25.477 -97.542  19.204  1.00100.760          H  
ATOM  16501 2HB  GLN A1023      25.141 -96.725  20.712  1.00100.760          H  
ATOM  16502 1HG  GLN A1023      25.987 -98.595  21.989  1.00100.760          H  
ATOM  16503 2HG  GLN A1023      26.218 -99.535  20.487  1.00100.760          H  
ATOM  16504 1HE2 GLN A1023      29.521 -98.440  20.533  1.00100.760          H  
ATOM  16505 2HE2 GLN A1023      28.414 -99.769  20.643  1.00100.760          H  
ATOM  16506  N   THR A1024      22.570 -97.439  22.209  1.00 61.130          N  
ATOM  16507  CA  THR A1024      22.127 -97.443  23.599  1.00 61.810          C  
ATOM  16508  C   THR A1024      20.680 -97.928  23.703  1.00 62.090          C  
ATOM  16509  O   THR A1024      20.424 -99.133  23.737  1.00 62.260          O  
ATOM  16510  OXT THR A1024      19.759 -97.113  23.728  1.00 92.720          O  
ATOM  16511  CB  THR A1024      22.284 -96.026  24.205  1.00 83.040          C  
ATOM  16512  OG1 THR A1024      23.670 -95.642  24.172  1.00 83.040          O  
ATOM  16513  CG2 THR A1024      21.808 -95.975  25.645  1.00 83.040          C  
ATOM  16514  H   THR A1024      22.273 -96.659  21.614  1.00 73.360          H  
ATOM  16515  HA  THR A1024      22.756 -98.129  24.165  1.00 74.170          H  
ATOM  16516  HB  THR A1024      21.715 -95.334  23.607  1.00 99.640          H  
ATOM  16517  HG1 THR A1024      23.928 -95.504  23.260  1.00 99.640          H  
ATOM  16518 1HG2 THR A1024      21.941 -94.965  26.021  1.00 99.640          H  
ATOM  16519 2HG2 THR A1024      20.761 -96.245  25.710  1.00 99.640          H  
ATOM  16520 3HG2 THR A1024      22.394 -96.667  26.237  1.00 99.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5447.75 630.547 3849.71 -392.474 106.858 259.383 1810.47 -2080.9 -8.20793 -58.423 -1422.12 -320.346 -455.223 -67.2535 -178.311 -113.651 -5.17486 24.7335 75.0275 501.114 1033.29 -183.354 181.917 -6.66757 7.08262 680.732 -1578.98
GLN:NtermProteinFull_1 -1.70771 0.14711 1.88771 -0.24886 0.01682 0.18979 0.87106 -0.80753 -0.00104 -0.00292 -1.20247 0.65139 0 0 0 -1.21478 0 0.01444 0.02495 0 2.29211 0 0 -0.18838 0 0.06091 0.78259
THR_2 -1.79136 0.17333 1.58901 -0.17025 0.08547 0.05945 0.3581 -0.75409 -0 -0 -0.89393 -0.1626 0 0 -0.42605 0 0 -0.04229 0.00234 0.11652 0 -0.02789 2.31384 -1.0874 0.03538 0.12178 -0.50063
ARG_3 -4.77457 0.54742 3.99605 -0.90591 0.23621 0.65111 1.30474 -1.69727 -0.00104 -0.00292 -1.38416 0.02062 0 0 -0.42605 -1.21478 0 0.00072 0.01009 1.86945 0 -0.24103 0 -1.2888 -0.04433 0.84499 -2.49945
PRO_4 -2.2667 0.37459 1.33376 -0.18487 0.00105 0.12966 0.2716 -0.62747 -0 -0 -0.06388 0.12854 0 0 0 0 0 -0.00543 0.00246 0.48331 0 -0.99914 0 -2.4119 -0.28682 0.90032 -3.22092
CYS_5 -2.08706 0.12666 1.28842 -0.08238 0.00079 0.04339 0.17709 -0.73681 -0 -0 -0.78217 0.12287 0 0 0 0 0 0.00593 0.00055 0.57352 0 0.05037 0 3.6196 -0.5085 0.21065 2.02291
MET_6 -3.83392 0.29441 1.06867 -0.6471 0.15425 0.2373 0.34768 -0.92198 -0 -0 -0.19131 -0.09885 0 0 0 0 0 0.01935 0.00794 3.09622 0 -0.06012 0 0.60916 -0.50622 0.24025 -0.18428
VAL_7 -2.64057 0.19225 1.64238 -0.28619 0.1666 0.06259 0.02227 -0.86369 -0.03104 -0.13733 0.62943 -0.39271 0 0 0 0 0 0.05434 0.02374 0.22263 0 -0.52344 0 1.9342 -0.15081 0.24195 0.1666
GLN_8 -3.0396 0.23745 2.56436 -0.25941 0.0345 0.19366 1.04836 -1.19866 -0.04155 -0.27536 -1.4021 -0.74306 0 0 -0.39706 0 0 0.02456 0.03109 0 2.90329 -0.06024 0 -0.18838 -0.03179 0.23762 -0.36233
GLY_9 -1.65006 0.10926 0.73379 -0.00167 0 0 0.10913 -0.5873 -0 -0 0.04851 -0.34168 0 0 0 0 0 -0.03767 0 0 0 -1.46714 0 0.83697 0.3124 0.16786 -1.76762
PHE_10 -4.97185 0.47622 1.46697 -0.61494 0.05447 0.36917 0.53314 -0.96161 -0 -0 -0.22556 0.14236 0 0 0 0 0 0.00772 0.09023 0 2.04862 -0.32718 0 1.0402 0.26343 0.151 -0.45759
LYS_11 -5.30871 0.29451 6.78485 -0.60258 0.19348 0.58763 3.547 -2.66423 -0 -0 -7.318 0.73659 0 0 -1.08439 -0.58551 0 -0.01561 0.0991 2.57507 0 -0.00887 0 -1.5107 -0.27311 0.45377 -4.09971
CYS_12 -3.33072 0.14348 0.81953 -0.07557 0.00101 0.04166 0.14799 -0.56926 -0 -0 -0.02965 -0.16564 0 0 0 0 0 -0.03643 0.00276 0.07235 0 -0.54497 0 3.6196 0.20204 0.37579 0.67396
HIS_13 -4.62596 0.4501 2.75625 -0.48957 0.04996 0.35547 1.15118 -1.57557 -0 -0 -1.1994 -0.5031 0 0 0 -0.70848 0 0.10246 0.10436 0 2.47341 -0.48213 0 -0.45461 0.80598 0.34242 -1.44723
LEU_14 -5.7782 1.02533 0.45668 -0.53965 0.47726 0.15037 0.29213 -1.17859 -0 -0 0.17652 0.1118 0 0 0 0 0 0.03857 0.20497 0.64038 0 -0.06497 0 0.18072 0.59688 0.79148 -2.41833
ILE_15 -4.41142 0.42354 2.80005 -0.53219 0.4409 0.10327 1.21239 -1.7219 -0 -0 -0.98856 0.00936 0 0 0 0 0 0.10216 0.12472 1.17825 0 -0.09454 0 0.73287 0.12298 0.81366 0.31555
GLY_16 -2.36291 0.46345 1.0594 -0.00036 0 0 0.4118 -0.78224 -0 -0 0.0529 -0.22177 0 0 0 0 0 0.06262 0 0 0 0.41353 0 0.83697 0.02254 0.80705 0.76297
ASN_17 -5.18868 0.33727 4.34508 -0.15925 0.02092 0.21693 2.44632 -2.2372 -0.04393 -0.33882 -0.39071 -0.84231 0 0 -0.9232 0 0 -0.00643 0.09074 0 1.7493 -0.19757 0 -0.93687 0.03063 0.88611 -1.1417
TYR_18 -8.93128 0.94975 4.70186 -0.70582 0.06503 -0.00313 2.80919 -2.9195 -9e-05 -0.0012 -1.25011 -0.47426 0 0 -0.9232 0 0 0.26558 0.00704 0 3.18112 -0.21016 0.0001 1.2797 -0.02777 0.62253 -1.56464
ALA_19 -3.92603 0.46656 1.68913 -0.02386 0 0 1.22781 -1.54579 -0 -0 0.37184 -0.34395 0 0 0 0 0 -0.09627 0 0 0 -0.42804 0 1.8394 -0.2772 0.44065 -0.60574
SER_20 -2.08294 0.21676 2.24481 -0.0292 0.01304 0.0278 0.70758 -1.09748 -0.0013 -0.0035 -0.12821 -0.1176 0 0 0 0 0 -0.03956 0.00347 0.63083 0 -0.21222 0.60704 -0.77834 -0.5512 0.33076 -0.25944
ASP_21 -3.89416 0.17251 5.40544 -0.11106 0.01 0.32084 2.5529 -2.36546 -0.00833 -0.05223 -2.75407 -0.18429 0 0 0 0 0 -0.06452 0.00079 0 3.02258 -0.2024 0 -2.3716 -0.31271 0.19619 -0.63957
GLU_22 -2.86732 0.42863 1.941 -0.21846 0.02644 0.30547 0.42398 -0.99166 -0.0013 -0.0035 0.48094 -0.40717 0 0 0 0 0 0.15505 0.04122 0 3.50327 -0.00373 0 -2.7348 -0.30613 0.38141 0.15334
TRP_23 -3.23951 0.48726 2.30324 -1.03491 0.17471 0.46902 0.52941 -1.17697 -0 -0 0.78593 -0.30221 0 0 0 0 0 -0.05748 0.03822 0 1.86975 -0.07023 0 1.6906 -0.26012 0.64009 2.84678
ASN_24 -3.97201 0.34907 3.69317 -0.38563 0.07062 0.78342 2.14877 -1.92793 -0.01897 -0.16249 -1.76103 -0.75968 0 0 0 0 0 -0.07755 0.02515 0 1.80547 -1.04078 0 -0.93687 -0.45534 0.45741 -2.1652
THR_25 -4.48686 0.61067 2.99402 -0.16097 0.0804 0.0591 0.87909 -1.55033 -0.01672 -0.1253 -0.57217 -0.15496 0 0 0 -0.70848 0 -0.0188 0.07442 0.07363 0 0.04553 2.24831 -1.0874 -0.7069 0.42276 -2.10096
ARG_26 -3.22108 0.65398 2.61415 -1.06699 0.31008 0.63923 0.70393 -1.11486 -0 -0 0.24136 0.01948 0 0 0 0 0 0.20906 0.05139 1.94892 0 -0.177 0 -1.2888 -0.21874 1.03854 1.34266
PRO_27 -3.98908 0.4726 1.79855 -0.12585 0.00239 0.08928 0.30793 -0.97163 -0 -0 0.1211 0.27002 0 0 0 0 0 0.00432 0.00187 0.20055 0 -1.11048 0 -2.4119 -0.4011 1.08399 -4.65745
ASP_28 -7.00272 0.31101 9.17438 -0.09598 0.00013 0.28365 4.75164 -3.72242 -0.00014 -0.0014 -6.13613 -0.30732 0 0 -1.08439 -0.58551 0 0.06857 0.03322 0 1.94358 -0.19348 0 -2.3716 -0.41514 0.70171 -4.64834
MET_29 -7.97853 0.94694 3.50793 -0.49535 0.19368 0.10388 0.86072 -1.79167 -0.03597 -0.1252 -0.6494 -0.12727 0 0 0 0 0 -0.01887 0.09792 1.52551 0 0.01844 0 0.60916 0.43376 0.70546 -2.21885
VAL_30 -6.06785 1.09731 2.18264 -0.29202 0.24438 0.06532 1.05495 -1.76557 -0.00381 -0.00906 -0.71218 -0.29691 0 0 0 0 0 1.03025 0.00126 0.07268 0 -0.46217 0 1.9342 0.64191 1.23804 -0.04662
GLN_31 -6.45664 0.43449 2.87591 -0.4455 0.22642 0.32643 0.65432 -1.65967 -0.00014 -0.0014 -0.02816 -0.51127 0 0 0 0 0 0.78159 0.03557 0 3.39634 0.05215 0 -0.18838 0.45268 2.66956 2.6143
THR_32 -5.03424 0.61641 3.16252 -0.13014 0.09679 0.0741 1.61636 -1.81612 -0 -0 -0.01727 -1.28585 0 0 -0.47928 0 0 0.02121 0.02886 0.14373 0 -0.56573 2.28855 -1.0874 0.08575 2.74301 0.46128
GLY_33 -2.71176 0.39457 2.63847 -8e-05 0 0 1.34075 -1.30519 -0 -0 0.40062 -0.38046 0 0 0 0 0 0.0428 0 0 0 -1.52667 0 0.83697 -0.38789 1.39811 0.74023
PHE_34 -6.22595 0.85134 3.55574 -1.03153 0.37213 0.7577 2.03216 -2.04344 -0 -0 -1.97612 -0.72214 0 0 -0.47928 0 0 1.50868 0.14058 0 3.15308 -0.16944 0 1.0402 0.47949 2.18479 3.42799
LYS_35 -8.50687 1.24647 7.56355 -0.36492 0.10441 0.237 2.37159 -3.34371 -0.05949 -0.2742 -0.65763 -0.01535 0 0 0 0 0 0.01066 0.185 1.13953 0 0.44427 0 -1.5107 1.60802 2.53775 2.71537
CYS_36 -4.52659 0.39919 2.83779 -0.05422 0 0.01533 1.69488 -1.49995 -0 -0 -1.53398 0.10347 0 0 0 0 0 -0.00182 0.06088 0.20643 0 0.30177 0 3.6196 0.6577 0.91071 3.19119
HIS_37 -5.62925 0.27971 4.0443 -0.86937 0.05798 1.04016 0.80586 -2.08618 -0 -0 -0.36337 -3.21296 0 0 0 0 0 -0.06911 0.28851 0 1.87442 -0.0923 0 -0.45461 -0.51809 0.59473 -4.30957
LEU_38 -3.97974 0.29319 2.81124 -0.48315 0.21813 0.09531 0.68936 -1.51871 -0.01231 -0.04041 0.29778 0.30625 0 0 0 0 0 0.05489 0.09459 0.46779 0 -0.16525 0 0.18072 -0.52164 0.71309 -0.49886
ILE_39 -5.10702 0.59458 0.00696 -0.61198 0.40447 0.11574 0.18303 -0.96426 -0 -0 0.02944 0.23949 0 0 0 0 0 -0.03077 0.00853 0.9912 0 -0.78222 0 0.73287 -0.5193 0.51766 -4.19157
GLY_40 -2.00194 0.17383 1.28175 -0.00118 0 0 0.54095 -0.75747 -0.01231 -0.04041 0.03535 -0.29334 0 0 0 0 0 -0.11896 0 0 0 -1.53794 0 0.83697 0.11909 0.28995 -1.48565
TYR_41 -5.13149 0.44882 1.95424 -0.57205 0.02994 0.30184 0.33167 -1.19309 -0.01392 -0.13917 0.66038 -0.20903 0 0 0 0 0 0.07262 0.0016 0 1.85751 -0.35753 0.01144 1.2797 0.21313 0.16834 -0.28505
ALA_42 -0.77964 0.03936 0.80536 -0.02233 0 0 0.12551 -0.41164 -0 -0 0.2388 -0.37425 0 0 0 0 0 0.03887 0 0 0 -0.32222 0 1.8394 -0.47048 0.22188 0.92862
SER_43 -1.74088 0.20414 1.64233 -0.03082 0 0.07166 0.30756 -0.84025 -0 -0 -0.00438 -0.25899 0 0 0 0 0 -0.0009 0.00553 0.07376 0 -0.50446 0.60126 -0.77834 -0.42901 0.16855 -1.51323
HIS_D_44 -5.76739 0.59362 4.17978 -0.40052 0.0064 0.24365 1.08223 -1.94897 -0.01392 -0.13917 -1.38029 -0.43375 0 0 -0.89051 0 0 0.08881 0.39368 0 1.94871 -0.41376 0 -0.45461 -0.06504 0.34368 -3.02737
GLU_45 -4.57548 0.30291 4.50375 -0.28937 0.05873 0.3507 1.76554 -1.99006 -0 -0 -1.80035 -0.25447 0 0 -0.89051 -1.01708 0 0.14374 0.01494 0 2.85234 -0.01145 0 -2.7348 -0.18686 0.37235 -3.38543
TRP_46 -6.37143 0.56862 3.04665 -0.7375 0.0467 0.34459 0.99739 -2.00304 -0 -0 0.00799 -0.36106 0 0 0 0 0 0.0334 0.06246 0 2.37931 0.00616 0 1.6906 1.29701 0.33976 1.34762
ASN_47 -2.99959 0.80212 3.69683 -0.18686 0.0228 0.30576 1.42952 -1.58216 -0 -0 -0.811 -0.39563 0 0 0 -1.01708 0 0.01787 0.10236 0 2.04002 0.08744 0 -0.93687 2.34471 2.40682 5.32706
TYR_48 -4.96091 0.97357 3.78029 -1.0224 0.43933 0.52737 1.47443 -1.9121 -0 -0 -0.97492 -0.34713 0 0 0 0 0 -0.07258 0.00267 0 3.10967 0.25244 0.01919 1.2797 1.61479 2.72667 6.91008
THR_49 -3.0651 0.23592 1.58002 -0.15603 0.05792 0.05753 0.52025 -1.07817 -0 -0 -0.47786 -0.18466 0 0 0 0 0 -0.09967 0.0053 0.07432 0 0.05782 2.29643 -1.0874 0.65972 0.66851 0.06484
ARG_50 -8.13825 1.24934 5.44802 -1.09318 0.52743 0.92719 2.28519 -2.51515 -0 -0 -0.51359 0.66367 0 0 -0.53457 0 0 -0.04285 0.50666 3.38277 0 0.04299 0 -1.2888 -0.31894 1.16306 1.75098
PRO_51 -3.50483 0.69125 2.99451 -0.11808 0.0008 0.08747 1.33778 -1.14924 -0.01175 -0.13238 -1.41944 0.26099 0 0 -0.53457 0 0 -0.0593 0.0474 0.17739 0 -1.12426 0 -2.4119 -0.55294 1.20436 -4.21673
ASP_52 -4.45263 0.14267 6.67248 -0.1997 0.08293 0.63787 3.35367 -2.72983 -0.01175 -0.13238 -5.11201 -1.52004 0 0 -0.5178 -0.96481 0 -0.07621 0.04144 0 2.38615 -0.77684 0 -2.3716 -0.36131 0.30757 -5.60211
MET_53 -9.09043 0.79868 5.41488 -0.40219 0.23142 0.23147 2.93027 -2.93295 -0 -0 -0.67944 -0.72348 0 0 0 0 0 -0.03195 0.0401 3.74544 0 -0.05226 0 0.60916 -0.15778 0.3843 0.31525
VAL_54 -5.61394 0.4475 4.90949 -0.30484 0.22452 0.06929 2.3598 -2.50278 -0 -0 -2.59725 -0.12244 0 0 -0.5178 0 0 -0.05336 0.00198 0.04855 0 -0.37963 0 1.9342 -0.16572 0.41655 -1.84587
GLN_55 -4.75563 0.1513 5.57457 -0.2776 0.02778 0.23093 2.25638 -2.47062 -0 -0 -2.27977 -0.35894 0 0 0 -0.96481 0 0.00732 0.00325 0 3.47518 -0.18602 0 -0.18838 -0.13504 0.25536 0.36528
THR_56 -5.8693 0.64225 5.22014 -0.20252 0.13295 0.07298 2.23458 -2.62357 -0 -0 -1.95198 -0.10742 0 0 0 0 0 0.05653 0.00055 0.06224 0 -0.01481 2.31316 -1.0874 -0.08723 0.2196 -0.98925
PHE_57 -9.41147 0.78193 4.54953 -0.8416 0.05603 0.25353 3.43075 -3.16199 -0 -0 -2.79324 -0.0456 0 0 0 0 0 0.0492 0.04201 0 1.84123 -0.42176 0 1.0402 0.14787 0.2375 -4.2459
LYS_58 -4.93649 0.47389 4.57261 -0.30755 0.02512 0.13728 2.08839 -2.30915 -0.00172 -0.00662 -1.26583 0.00248 0 0 0 0 0 -0.07619 0.04887 1.70121 0 -0.07432 0 -1.5107 -0.1949 0.37192 -1.2617
CYS_59 -3.73928 0.35541 3.25226 -0.08812 0.00079 0.05473 1.55489 -1.57966 -0 -0 -1.67502 -0.08381 0 0 0 0 0 -0.06269 0.0998 0.52327 0 0.18058 0 3.6196 -0.44928 0.36986 2.33333
MET_60 -5.96361 0.72525 3.17769 -0.2694 0.07287 0.13054 1.56816 -1.73236 -0 -0 -1.43014 -0.47531 0 0 0 0 0 -0.06609 0.03656 2.12092 0 0.16593 0 0.60916 -0.45763 0.29633 -1.49113
LEU_61 -4.63682 0.59676 1.57579 -0.45737 0.30814 0.10296 1.3792 -1.53574 -0.00907 -0.0302 -0.42556 0.08517 0 0 0 0 0 0.03931 0.43136 1.67571 0 -0.32973 0 0.18072 -0.42884 0.26708 -1.2111
ILE_62 -3.27093 0.44259 1.03039 -0.46378 0.35754 0.09782 0.34532 -0.93184 -0 -0 0.01155 0.07408 0 0 0 0 0 -0.05107 0.12156 0.45738 0 -0.7688 0 0.73287 -0.41524 0.24372 -1.98685
GLY_63 -2.27979 0.23414 2.78471 -0.00025 0 0 1.40305 -1.40946 -0.01149 -0.05245 -1.68299 -0.20541 0 0 0 0 0 0.09777 0 0 0 0.30558 0 0.83697 -0.16485 0.32052 0.17604
PHE_64 -8.32538 0.86772 3.39983 -0.61333 0.12706 0.25461 2.01239 -2.67605 -0 -0 -0.80393 -0.09507 0 0 0 0 0 -0.0516 0.12146 0 2.94878 0.02433 0 1.0402 0.00712 0.74928 -1.01258
ILE_65 -4.16196 0.42328 3.05214 -0.69783 0.38924 0.2507 1.40563 -1.75015 -0 -0 -0.73917 0.38267 0 0 0 0 0 0.02823 0.00192 1.14928 0 -0.25364 0 0.73287 -0.131 0.92935 1.01157
GLY_66 -3.29442 0.2201 3.42494 -5e-05 0 0 1.50479 -1.85622 -0 -0 -1.06362 -0.42369 0 0 0 0 0 -0.02089 0 0 0 0.56984 0 0.83697 0.22273 0.39057 0.51106
PHE_67 -8.5839 0.82917 5.37855 -0.71853 0.03429 0.21034 3.47262 -3.29349 -0 -0 -3.01734 -0.05813 0 0 0 0 0 0.07966 0.28195 0 2.04209 -0.23133 0 1.0402 0.25488 0.31208 -1.96689
LYS_68 -6.76396 0.41913 6.06938 -0.41729 0.05955 0.22415 2.78568 -2.852 -0.00415 -0.02886 -2.32469 -0.10886 0 0 0 0 0 -0.00579 0.20792 1.89498 0 0.03579 0 -1.5107 -0.05767 0.38315 -1.99425
SER_69 -3.97878 0.17368 5.03523 -0.02644 0 0.06173 2.09731 -2.37936 -0.0023 -0.02181 -1.81239 -0.61441 0 0 0 0 0 0.00613 0.00104 0.70039 0 0.33906 0.6001 -0.77834 0.03859 0.18449 -0.37608
HIS_D_70 -5.50745 0.36654 5.24805 -0.72978 0.01379 0.78791 2.70638 -2.69814 -0 -0 -2.8887 -0.31529 0 0 0 0 0 -0.01635 0.01902 0 1.58528 -0.18284 0 -0.45461 0.1655 0.1615 -1.73919
LEU_71 -7.11533 0.81242 4.42982 -0.72809 0.38832 0.20065 2.61786 -2.83891 -0 -0 -2.51669 0.35335 0 0 0 0 0 0.02237 0.20836 2.95905 0 -0.30673 0 0.18072 -0.11126 0.39736 -1.04672
ILE_72 -4.51309 0.28984 4.01597 -0.50366 0.36233 0.10237 1.53129 -2.11958 -0 -0 -1.1165 0.02595 0 0 0 0 0 -0.01483 0.06563 0.55783 0 -0.37883 0 0.73287 -0.14271 0.4871 -0.618
ASN_73 -3.55689 0.21044 4.43276 -0.18085 0.04061 0.26684 2.07863 -2.19018 -0 -0 -2.40803 -0.25617 0 0 0 0 0 -0.0401 0.00274 0 1.63543 0.35253 0 -0.93687 0.27084 0.35685 0.07858
TYR_74 -7.27763 0.87734 6.8243 -1.0136 0.07303 0.44091 3.67452 -3.45941 -0.0146 -0.08776 -3.21826 -0.27639 0 0 0 -0.72204 0 -0.02412 0.00671 0 2.01213 -0.20549 0.06753 1.2797 0.19653 0.56949 -0.27712
ALA_75 -3.93421 0.42756 4.4725 -0.02636 0.00145 0 2.47731 -2.52339 -0 -0 -2.62802 -0.41006 0 0 -0.81904 0 0 -0.08274 0 0 0 -0.1732 0 1.8394 0.10381 0.65241 -0.62258
SER_76 -2.3655 0.30936 3.79735 -0.04007 0.00011 0.05615 1.7898 -1.70385 -0 -0 -2.19605 -0.32874 0 0 0 0 0 -0.02519 0.01998 0.28 0 -0.30531 1.75283 -0.77834 -0.2034 0.72881 0.78795
ASP_77 -5.36535 0.88226 7.16658 -0.08241 0.02477 0.21439 3.74007 -3.23319 -6e-05 -0.00184 -3.15803 -0.65966 0 0 -0.32585 -0.81395 0 0.00088 0.58985 0 2.42289 -0.2026 0 -2.3716 -0.2057 2.76444 1.38589
GLU_78 -5.13272 1.28679 5.20814 -0.32695 0.05553 0.42832 2.14597 -2.30925 -0.01168 -0.05937 -1.93924 -0.59418 0 0 0 -0.72204 0 -0.06052 0.05177 0 5.1965 0.10806 0 -2.7348 0.50516 3.31343 4.40892
TRP_79 -8.23041 1.208 4.85739 -0.70171 0.23036 0.41005 2.97611 -2.68348 -0.03414 -0.21123 -1.66921 -0.5184 0 0 0 0 0 0.00883 0.00145 0 2.78456 0.0176 0 1.6906 0.20803 1.30167 1.64607
ASN_80 -5.71061 0.86911 5.66137 -0.35554 0.13257 0.68608 1.87331 -2.76728 -0.00997 -0.069 -1.02916 -1.84061 0 0 0 0 0 -0.0242 0.11143 0 2.8123 -0.41194 0 -0.93687 -0.55913 0.59101 -0.97712
GLN_81 -3.11013 0.10172 3.61704 -0.52895 0.09766 0.54004 1.50075 -1.63334 -0.00997 -0.069 -2.15595 -0.77494 0 0 0 -0.81395 0 0.05473 0.00446 0 3.09056 0.01124 0 -0.18838 -0.17993 0.62085 0.1745
THR_82 -3.42267 0.30796 2.53969 -0.21766 0.11129 0.0943 1.60122 -1.49321 -0 -0 -2.0378 -0.69835 0 0 -0.76787 0 0 0.11996 0.13075 0.12972 0 0.14814 4.17077 -1.0874 0.40836 0.60826 0.64544
ARG_83 -4.03468 0.40959 3.21163 -0.80706 0.20035 0.57947 1.32856 -1.64713 -0 -0 -2.05837 0.40649 0 0 -0.76787 0 0 0.09721 0.13408 2.50027 0 -0.06305 0 -1.2888 -0.08207 1.41597 -0.4654
PRO_84 -2.8882 0.30362 2.01813 -0.12905 0.00398 0.09426 0.58626 -0.93226 -0 -0 -0.41436 0.20022 0 0 0 0 0 -0.09409 0.01503 0.13413 0 -0.93708 0 -2.4119 -0.64168 1.37383 -3.71916
CYS:disulfide_85 -5.43183 0.80298 2.02731 -0.05954 0.00091 0.03555 0.52442 -1.22911 -0 -0 -0.13685 -0.50656 0 0 0 0 -0.44047 -0.04605 0.14864 0.71021 0 0.35386 0 3.6196 -0.32571 0.52177 0.56913
MET_86 -6.27025 0.597 2.27686 -0.39604 0.11833 0.11317 0.67528 -1.56706 -0 -0 0.54852 0.09779 0 0 0 0 0 -0.04937 0.12738 1.23011 0 0.18546 0 0.60916 -0.01555 0.23809 -1.48113
VAL_87 -2.30485 0.1377 1.49684 -0.2831 0.1838 0.06119 0.54497 -0.89698 -0 -0 1.21163 -0.32346 0 0 0 0 0 0.03389 0.00295 0.14061 0 -0.49723 0 1.9342 0.06198 0.15715 1.66131
GLN_88 -3.46752 0.31543 1.43037 -0.27932 0.0494 0.23002 0.38643 -0.94715 -0 -0 0.99773 -0.59442 0 0 0 0 0 -0.02444 0.02414 0 3.11659 -0.16303 0 -0.18838 -0.16987 0.17192 0.8879
GLY_89 -2.21574 0.17158 1.65291 -6e-05 0 0 0.47504 -0.90115 -0 -0 0.1663 -0.41313 0 0 0 0 0 -0.17864 0 0 0 -1.4777 0 0.83697 -0.8117 0.19711 -2.49819
PHE_90 -4.4749 0.39848 2.92249 -0.56457 0.31874 0.2794 0.89467 -1.67394 -0 -0 -0.16348 -0.05339 0 0 0 0 0 -0.0057 0.16426 0 3.56869 -0.18406 0 1.0402 -0.65048 0.26707 2.08347
LYS_91 -2.15132 0.09206 2.09646 -0.30734 0.02836 0.14159 0.67931 -1.00803 -0 -0 -0.73433 0.16404 0 0 -0.3775 0 0 -0.05376 0.00339 2.14272 0 0.00743 0 -1.5107 -0.41809 0.21276 -0.99298
CYS:disulfide_92 -4.89237 0.4359 2.80049 -0.05057 0.00114 0.01986 1.19567 -1.52585 -0 -0 -0.34206 -0.26759 0 0 -0.73409 0 -0.44047 0.02474 0.01072 0.57694 0 0.00557 0 3.6196 -0.57074 0.42054 0.28741
HIS_D_93 -4.56589 0.18884 3.79921 -0.39406 0.02931 0.48685 1.15582 -1.87546 -0.01413 -0.1313 -0.95682 -0.55504 0 0 -0.3775 0 0 -0.04412 0.06419 0 2.19506 -0.584 0 -0.45461 -0.07842 0.46097 -1.6511
LEU_94 -4.74897 0.41146 2.4172 -0.52108 0.15191 0.11224 0.90548 -1.44698 -0.02059 -0.10823 0.12042 0.31058 0 0 0 0 0 -0.06294 0.00258 0.52382 0 -0.13106 0 0.18072 -0.09775 0.34006 -1.66114
ILE_95 -3.44264 0.43816 1.10436 -0.47972 0.37853 0.10457 0.77155 -0.95469 -0 -0 0.02413 0.0613 0 0 0 0 0 -1e-05 0.08198 0.45036 0 -0.70381 0 0.73287 -0.58474 0.44138 -1.57642
GLY_96 -2.73217 0.26271 1.65999 -0.00032 0 0 1.33299 -1.17986 -0.01848 -0.17611 -0.67115 -0.17778 0 0 0 0 0 -0.08907 0 0 0 -1.14924 0 0.83697 -0.0984 0.38851 -1.81141
ASN_97 -5.53107 0.69767 4.54574 -0.36492 0.23784 0.73726 2.55882 -2.50167 -0.02331 -0.21496 -0.95985 -0.87602 0 0 -0.48881 0 0 -0.02701 0.01859 0 1.92399 -0.58025 0 -0.93687 0.19 0.48666 -1.10818
TYR_98 -10.2723 1.26566 6.08864 -0.59484 0.50964 0.3056 4.0375 -3.6613 -0.00725 -0.05775 -2.92345 -0.45061 0 0 -1.42582 -0.55634 0 0.01554 0.04184 0 3.51843 0.12612 0.05818 1.2797 -0.06991 0.79795 -1.97475
ALA_99 -3.73381 0.81259 2.53042 -0.0274 0.00383 0 1.63838 -1.73913 -0.02233 -0.09094 -0.76414 -0.43911 0 0 -0.48881 0 0 -0.07229 0 0 0 0.1456 0 1.8394 -0.35485 0.543 -0.21958
SER_100 -4.708 0.52918 5.8314 -0.03355 0 0.06286 2.60797 -2.64278 -0.03185 -0.21245 -1.52951 -1.00223 0 0 -0.86921 0 0 -0.04626 0.06736 0.85805 0 0.44116 0.63306 -0.77834 -0.14511 0.63511 -0.33315
ASP_101 -3.12183 0.34662 3.91112 -0.10729 0.00494 0.32279 1.51752 -1.72785 -0.02233 -0.09094 -1.70057 -0.57883 0 0 -0.5927 0 0 -0.13466 0.00521 0 1.82959 0.00564 0 -2.3716 0.09652 0.71473 -1.69392
GLU_102 -2.238 0.29555 2.52131 -0.24053 0.05008 0.39045 0.73025 -1.14407 -0 -0 -0.71161 -0.58461 0 0 -0.86921 0 0 -0.0716 0.01078 0 2.92924 -0.1011 0 -2.7348 -0.32108 0.33708 -1.75185
TRP_103 -7.45803 0.58551 5.62131 -0.75881 0.13715 0.31231 3.01753 -3.02538 -0.03586 -0.26372 -2.41009 -0.1835 0 0 0 0 0 0.11473 0.28049 0 2.36075 -0.40341 0 1.6906 -0.27155 0.42908 -0.26087
ASN_104 -5.75573 0.61441 3.03262 -0.33677 0.05215 0.59962 0.82499 -2.00021 -0 -0 0.30042 -0.78763 0 0 0 0 0 -0.00346 0.06369 0 1.57775 -0.328 0 -0.93687 0.06034 0.97921 -2.04347
THR_105 -6.68603 1.32067 4.39213 -0.14339 0.06941 0.0573 2.83103 -2.60567 -0.00719 -0.09563 -1.60785 -1.18804 0 0 -0.47679 0 0 0.00541 0.01164 0.97695 0 0.59643 2.61859 -1.0874 5.57495 1.31895 5.87546
ARG_106 -6.77226 0.62409 5.74133 -0.79174 0.18457 0.59549 3.28636 -2.63927 -0.02032 -0.14265 -3.94355 0.19805 0 0 0 -1.11718 0 0.17012 0.36832 2.5334 0 -0.22895 0 -1.2888 5.44376 1.68932 3.89009
PRO_107 -5.35202 0.89603 2.47986 -0.18982 0.00149 0.13375 0.67656 -1.07203 -0 -0 -0.71874 0.06338 0 0 0 0 0 0.08343 0.00122 0.42585 0 -0.87101 0 -2.4119 -0.29907 1.25666 -4.89635
ASP_108 -5.54958 0.43058 6.50368 -0.11511 0.02022 0.34879 3.54506 -3.03314 -0.02218 -0.1523 -4.93403 -1.4296 0 0 -0.72592 -0.23408 0 0.12778 0.12401 0 3.06973 0.43848 0 -2.3716 0.05989 0.50702 -3.39231
MET_109 -3.96286 0.5952 1.8762 -0.46454 0.1756 0.23804 0.95273 -1.31272 -0 -0 -2.02887 -0.28048 0 0 -0.72592 0 0 -0.03355 0.08356 1.61658 0 0.00868 0 0.60916 0.69174 0.46229 -1.49918
VAL_110 -5.65926 0.6617 4.15876 -0.3159 0.18334 0.06843 2.32402 -2.53236 -0.02218 -0.1523 -0.76532 -0.517 0 0 0 0 0 0.01147 0.00597 0.2191 0 -0.37923 0 1.9342 0.18414 0.41832 -0.17412
GLN_111 -3.42723 0.35751 3.70719 -0.28042 0.03717 0.23091 2.10022 -1.71751 -6e-05 -0.00184 -1.34231 -0.76783 0 0 -0.81904 -0.78209 0 -0.05158 0.01916 0 3.42261 -0.20715 0 -0.18838 -0.3697 0.48002 0.39965
THR_112 -1.24919 0.22382 1.50786 -0.1607 0.09331 0.11762 0.27748 -0.77731 -0 -0 0.22384 -0.79315 0 0 0 0 0 0.04702 0.03346 0.7511 0 1.13694 2.34823 -1.0874 1.09736 0.4882 4.27849
GLY_113 -2.92428 0.32029 3.67103 -0.00209 0 0 2.2208 -1.87463 -0.00356 -0.01 -0.57406 -0.37907 0 0 0 0 0 -0.09016 0 0 0 -1.35931 0 0.83697 1.503 0.36824 1.70317
PHE_114 -7.63388 0.9122 1.21157 -0.65312 0.05239 0.31034 0.80869 -1.4414 -0.01326 -0.12484 0.07849 0.09518 0 0 0 0 0 -0.06716 0.07901 0 2.23998 -0.17253 0 1.0402 0.29937 0.43507 -2.54372
LYS_115 -8.47785 0.73441 9.5769 -0.41814 0.11187 0.1429 3.91666 -4.07255 -0.04539 -0.24562 -5.68163 -0.13756 0 0 -0.32585 -0.78209 0 0.0932 0.1082 2.89357 0 0.01651 0 -1.5107 -0.03405 0.5903 -3.5469
CYS_116 -5.18285 1.10557 2.70934 -0.07465 0.00101 0.04036 1.45883 -1.57035 -0.01922 -0.14962 -1.56397 -0.03806 0 0 0 0 0 -0.08228 5e-05 0.37671 0 0.09394 0 3.6196 -0.27492 0.79873 1.24823
HIS_117 -6.71131 0.34039 4.85488 -0.61017 0.01308 0.49941 2.25261 -2.70265 -0.02039 -0.1691 -1.65911 -0.82944 0 0 -0.47679 0 0 -0.05154 0.00718 0 2.4403 -0.38471 0 -0.45461 -0.01616 0.63726 -3.04088
LEU_118 -7.62657 0.79223 1.57811 -0.45276 0.1519 0.08188 1.35188 -1.87484 -0 -0 0.37981 0.25301 0 0 0 0 0 0.01511 0.06991 0.84601 0 -0.18167 0 0.18072 -0.0091 0.44791 -3.99646
ILE_119 -4.70567 0.79681 1.64469 -0.54922 0.35494 0.15027 0.79891 -1.41598 -0 -0 -0.56115 -0.11547 0 0 0 0 0 0.02151 0.0017 0.2805 0 0.14845 0 0.73287 0.39539 1.05141 -0.97005
GLY_120 -3.50975 0.59758 2.10365 -0.0046 0 0 1.41015 -1.42786 -0.00461 -0.02993 -1.77339 -0.53507 0 0 0 0 0 -0.12952 0 0 0 -1.49032 0 0.83697 0.86394 1.30983 -1.78296
TYR_121 -7.60931 1.64961 2.17351 -0.59741 0.03776 0.30329 2.34602 -2.17676 -0 -0 -2.34188 -0.25601 0 0 -0.703 0 0 -0.05502 0.04561 0 2.30418 -0.14888 0.00017 1.2797 0.59247 1.0077 -2.14824
ALA_122 -5.88358 1.17774 3.48689 -0.02992 0.01267 0 1.93015 -2.56766 -0.01048 -0.10188 -0.40384 -0.51686 0 0 0 0 0 0.14022 0 0 0 -0.09632 0 1.8394 0.47447 0.66667 0.11767
SER_123 -4.29401 0.50669 4.82587 -0.03716 0 0.06862 2.28405 -2.22541 -0.06691 -0.43683 -1.74413 -0.90211 0 0 -0.85683 0 0 -0.07065 0.24184 0.57413 0 0.12236 0.69275 -0.77834 0.03907 0.61745 -1.43953
HIS_D_124 -8.77083 0.81671 7.40069 -0.50472 0.04765 0.60084 2.72583 -3.76287 -0.02883 -0.25922 -1.77519 -0.31825 0 0 0 0 0 0.00429 0.00028 0 2.33876 -0.47542 0 -0.45461 -0.26678 0.62008 -2.06156
GLU_125 -4.47422 0.55956 4.3905 -0.27539 0.04514 0.3162 1.39877 -1.91607 -0.02239 -0.20998 -2.11 -0.20838 0 0 -0.85683 0 0 -0.08765 0.00509 0 2.77126 -0.04871 0 -2.7348 -0.49001 0.35998 -3.58793
TRP_126 -8.46869 0.86663 5.38043 -0.67453 0.25577 0.33268 2.6164 -2.99444 -0.0279 -0.15308 -2.18287 -0.34129 0 0 -1.45433 0 0 -0.02823 0.10901 0 2.88899 -0.24163 0 1.6906 -0.53497 0.9829 -1.97854
ASN_127 -6.3211 0.51214 5.06042 -0.16299 0.00576 0.22135 2.85984 -2.51506 -0.00014 -0.0031 -3.25379 -0.59227 0 0 -1.76112 0 0 0.00906 0.02006 0 1.97166 -0.17618 0 -0.93687 -0.09016 1.36556 -3.78691
TYR_128 -2.24949 0.19339 1.58941 -0.68737 0.06178 0.38941 0.72746 -0.94872 -0 -0 -0.71834 -0.23544 0 0 -0.79235 0 0 0.05573 0.03682 0 2.3638 0.16046 0.0006 1.2797 0.37197 0.63075 2.22957
TRP_129 -10.4452 2.24778 3.4665 -0.8485 0.09315 0.28206 1.62981 -2.39705 -0.00014 -0.0031 -0.75832 -0.58062 0 0 0 0 0 0.04084 0.07809 0 3.03296 -0.00902 0 1.6906 -0.07076 0.65682 -1.89411
ASN_130 -2.92966 0.68189 3.27579 -0.16084 0.00752 0.21237 1.59269 -1.52445 -0 -0 -1.00692 -0.58536 0 0 -0.99257 0 0 -0.02088 0.06787 0 2.24049 -0.24005 0 -0.93687 -0.37754 0.76932 0.07278
TYR_131 -2.8807 0.69422 0.89594 -0.79584 0.04701 0.11724 0.48293 -0.83317 -0 -0 -0.07217 -0.32807 0 0 -0.99257 0 0 0.05473 0.02459 0 1.96337 0.05153 0.00022 1.2797 -0.36911 1.0593 0.39914
ALA_132 -4.09771 0.96693 2.23891 -0.03041 0.02454 0 1.5387 -1.66663 -0 -0 -0.00556 -0.44191 0 0 0 0 0 0.07703 0 0 0 0.47649 0 1.8394 1.01066 1.93301 3.86346
PRO_133 -5.85677 1.12631 4.27253 -0.08661 0.00011 0.05357 1.59802 -1.95736 -0 -0 -0.85181 0.74518 0 0 0 0 0 -0.07486 0.00928 0.56018 0 -0.31332 0 -2.4119 1.08312 1.42533 -0.67899
ASP_134 -2.4895 0.27598 2.78278 -0.11959 0.00882 0.3687 0.70375 -1.27595 -0.0092 -0.10071 -0.22505 -0.77866 0 0 0 0 0 -0.13728 0.10253 0 1.70251 0.02031 0 -2.3716 -0.02913 0.5052 -1.06608
GLU_135 -3.40067 0.49682 2.70418 -0.23088 0.04098 0.35737 1.11827 -1.39985 -0.02409 -0.18436 -0.87104 -0.53376 0 0 0 0 0 -0.07256 0.04281 0 3.09287 -0.09416 0 -2.7348 -0.06626 0.46576 -1.29335
TRP_136 -8.57467 0.90594 4.41416 -0.92985 0.06746 0.68333 2.92913 -2.77033 -0 -0 -1.8568 -0.07989 0 0 -0.53593 0 0 0.00207 0.00088 0 2.43915 -0.00853 0 1.6906 -0.15416 0.66455 -1.11289
GLN_137 -2.98369 0.14821 2.16668 -0.76736 0.32195 1.10341 0.82777 -1.22626 -0.04645 -0.31207 -0.74627 -2.35792 0 0 0 0 0 -0.04524 0.02299 0 3.12775 -0.11911 0 -0.18838 -0.13294 0.58618 -0.62074
THR_138 -6.20198 0.62118 3.65551 -0.23083 0.16345 0.0919 1.34797 -1.91244 -0.02887 -0.25387 -0.97205 -1.19463 0 0 -0.56419 0 0 0.09054 0.11752 0.57265 0 0.07714 2.33211 -1.0874 -0.23112 0.44941 -3.158
ARG_139 -9.65476 1.3312 7.21216 -0.77104 0.35159 0.54353 2.69226 -3.32515 -0.0163 -0.15426 -3.01868 -0.2901 0 0 -0.53593 0 0 0.35372 0.32216 3.59174 0 -0.21254 0 -1.2888 -0.12244 1.24785 -1.74379
PRO_140 -6.40311 1.64012 2.70708 -0.12299 0.00827 0.0837 1.06088 -1.18056 -0 -0 -1.40357 0.2658 0 0 -0.96877 0 0 0.02689 0.09228 0.15556 0 -0.86774 0 -2.4119 -0.52282 2.03888 -5.802
CYS_141 -5.63916 0.83026 3.42652 -0.04443 0 0.01427 1.34934 -1.76844 -0.00338 -0.00948 -1.77346 -0.19484 0 0 0 0 0 0.01725 0.0678 0.19441 0 -0.0103 0 3.6196 -0.44304 1.25989 0.8928
MET_142 -4.20803 0.434 1.58686 -0.5245 0.14571 0.04084 0.73245 -1.18876 -0 -0 -0.05262 0.34358 0 0 0 0 0 0.67162 0.18072 1.50459 0 0.47166 0 0.60916 0.06682 0.44039 1.25449
VAL_143 -5.71356 0.90054 1.05244 -0.32843 0.36024 0.07161 1.6465 -1.57766 -0.01236 -0.09195 0.0088 -0.36054 0 0 0 0 0 0.06666 0.05227 0.15715 0 -0.42651 0 1.9342 -0.03319 1.43045 -0.86333
GLN_144 -8.50903 0.7692 5.91994 -0.4844 0.30787 0.41306 3.94896 -3.03875 -0.01372 -0.13851 -4.6679 -0.38535 0 0 -1.96606 0 0 -0.04331 0.1612 0 2.91303 0.30928 0 -0.18838 -0.11133 1.84531 -2.95889
ILE_145 -8.79154 1.36328 2.71865 -0.50836 0.41112 0.12243 1.93276 -2.26202 -9e-05 -0.00031 -0.96794 -0.06278 0 0 0 0 0 -0.03923 0.24195 0.33264 0 -0.72889 0 0.73287 -0.1678 1.13615 -4.53708
GLY_146 -3.84617 0.85928 3.06544 -0.00032 0 0 1.85043 -1.77006 -0.00305 -0.00853 -0.90441 -0.1918 0 0 0 0 0 0.13404 0 0 0 -0.51381 0 0.83697 -0.25749 0.89355 0.14406
PHE_147 -6.15002 0.542 1.66071 -0.6822 0.1042 0.39648 0.75629 -1.32774 -0 -0 0.2411 0.10883 0 0 0 0 0 0.08504 0.04331 0 2.2288 0.03914 0 1.0402 -0.23512 0.8286 -0.32037
LYS_148 -2.29141 0.23936 2.36567 -0.31588 0.04389 0.18995 1.21187 -1.18408 -0.02478 -0.19462 -1.36424 -0.30988 0 0 0 0 0 0.11942 0.00519 1.60453 0 0.2951 0 -1.5107 0.35912 0.53002 -0.23148
SER_149 -5.26805 0.86585 5.14402 -0.03212 0.04977 0.03152 3.17355 -2.52974 -0.03076 -0.28257 -1.80761 -0.23933 0 0 0 0 0 0.37065 0.1781 0.28985 0 0.39634 0.66581 -0.77834 1.18149 0.72697 2.1054
HIS_D_150 -4.93372 0.24728 5.18645 -0.7252 0.0327 0.75682 2.91841 -2.56553 -0.00935 -0.06886 -3.33285 -0.45793 0 0 0 -0.8831 0 0.16058 0.00247 0 1.76525 -0.003 0 -0.45461 0.44434 0.83068 -1.08917
LEU_151 -7.29201 1.06883 2.94114 -0.67517 0.1324 0.29373 1.8762 -2.44229 -0.0047 -0.04203 -1.02717 -0.01343 0 0 0 0 0 0.04968 0.05293 1.14036 0 -0.2818 0 0.18072 -0.35187 0.5945 -3.79997
ILE_152 -7.88158 1.02162 4.33134 -0.65932 0.4728 0.15027 2.86809 -2.77358 -0.00035 -0.00782 -2.35788 0.21946 0 0 0 0 0 -0.01875 0.47388 0.59037 0 -0.46347 0 0.73287 -0.17926 0.84059 -2.64073
ASN_153 -6.2069 0.2974 6.49965 -0.1631 0.02599 0.23948 3.07121 -3.1104 -0.00448 -0.09514 -2.13839 -0.3371 0 0 0 -1.55903 0 0.27299 0.02792 0 1.42716 0.41184 0 -0.93687 0.04588 0.735 -1.49689
TYR_154 -8.57816 0.65944 6.99101 -0.92161 0.08771 0.29988 3.90253 -3.61375 -0.01413 -0.1313 -3.25685 -0.29958 0 0 -0.73409 0 0 0.01904 0.3214 0 1.79512 -0.40821 0.00839 1.2797 0.10895 0.54739 -1.93711
ALA_155 -6.66164 1.20228 4.94375 -0.02095 0 0 2.95294 -3.26262 -0 -0 -3.03248 -0.35068 0 0 0 0 0 -0.01686 0 0 0 -0.36158 0 1.8394 -0.25516 0.60702 -2.41658
SER_156 -6.69598 0.94015 6.01308 -0.03176 0.00069 0.02153 3.16253 -3.12263 -0.01003 -0.1378 -2.22761 -0.01486 0 0 0 0 0 0.25293 0.01067 0.5485 0 0.27237 1.88777 -0.77834 -0.40907 0.57676 0.25889
ASP_157 -4.69879 0.44723 6.77121 -0.1086 0.00178 0.33942 3.00179 -3.02045 -0.01937 -0.11806 -5.22383 -0.4094 0 0 0 -1.15564 0 -0.01535 0.35842 0 2.50045 -0.19509 0 -2.3716 -0.21197 0.67014 -3.45771
GLU_158 -6.59106 0.53801 8.57387 -0.35046 0.10808 0.41983 4.0237 -3.41547 -0.01511 -0.09281 -5.88101 -0.60466 0 0 -0.65089 -0.93748 0 0.00633 0.00857 0 3.30629 -0.15005 0 -2.7348 -0.27886 0.71939 -3.99861
TRP_159 -10.8451 1.98287 5.5237 -0.73723 0.22058 0.39939 2.37298 -3.11281 -0.03539 -0.15502 -1.24336 -0.40547 0 0 0 0 0 -0.04437 0.03733 0 2.43757 -0.00351 0 1.6906 -0.15133 0.83229 -1.23627
ASN_160 -4.55913 0.3795 5.00313 -0.38625 0.02496 0.76605 2.1602 -2.416 -0.02278 -0.18676 -0.74411 -0.22471 0 0 0 0 0 -0.04876 0.00286 0 2.93798 0.09071 0 -0.93687 -0.03955 0.72343 2.52389
GLN_161 -2.76326 0.36147 3.07662 -0.42055 0.07747 0.3568 0.91269 -1.39817 -0.01937 -0.11806 -0.93608 -0.03788 0 0 -0.65089 0 0 -0.12257 0.06352 0 3.2911 -0.06418 0 -0.18838 -0.19317 0.4784 1.70552
THR_162 -5.04489 0.60142 3.44237 -0.1884 0.10225 0.08149 2.01149 -1.85017 -0.00673 -0.07455 -1.51884 -0.48239 0 0 0 0 0 0.22419 0.00168 0.20862 0 0.34697 2.32324 -1.0874 0.54549 0.42798 0.06383
ARG_163 -4.36146 0.85544 4.98545 -1.72295 0.46139 1.99686 1.58833 -2.12566 -0 -0 -1.68851 -2.20055 0 0 0 -1.07651 0 0.22657 0.34831 3.13949 0 -0.16458 0 -1.2888 6.38574 1.49336 6.85193
PRO_164 -4.52725 1.13457 1.81079 -0.07952 1e-05 0.04796 0.35209 -0.96674 -0 -0 0.15179 0.54394 0 0 0 0 0 -0.10703 0.06636 0.44366 0 -0.63655 0 -2.4119 5.74452 1.86876 3.43546
CYS_165 -7.05307 0.88573 4.57283 -0.07172 0.00065 0.05367 2.26519 -2.33179 -0.00673 -0.07455 -1.92003 -0.33048 0 0 0 0 0 -0.06185 0.04152 0.33509 0 0.06943 0 3.6196 -0.13004 0.93209 0.79556
MET_166 -6.08244 0.42786 3.44293 -0.44089 0.0865 0.12205 1.70431 -1.75109 -0 -0 -0.72485 0.13027 0 0 0 0 0 -0.0101 0.64084 1.13318 0 0.0163 0 0.60916 -0.14409 0.71763 -0.12242
VAL_167 -7.88823 1.08169 3.01556 -0.3269 0.634 0.08166 2.01271 -2.4519 -0 -0 -1.116 -0.73279 0 0 0 0 0 0.14187 0.07235 0.12644 0 0.94382 0 1.9342 0.58781 0.56542 -1.3183
GLN_168 -4.04347 0.2698 3.55731 -0.31844 0.08024 0.31627 2.32795 -1.85126 -0 -0 -1.836 -0.87618 0 0 0 -0.69464 0 -0.01097 0.08499 0 2.78208 -0.16025 0 -0.18838 0.53882 0.61228 0.59015
GLY_169 -3.51589 0.44582 3.40731 -5e-05 0 0 1.36074 -1.82635 -0 -0 -0.94447 -0.3804 0 0 0 0 0 -0.00867 0 0 0 -1.40936 0 0.83697 -0.55356 0.62662 -1.96127
PHE_170 -8.99604 0.93292 4.44912 -0.57916 0.21861 0.33862 3.35969 -2.93389 -0 -0 -2.45575 0.23039 0 0 0 0 0 0.08645 0.21934 0 3.75893 -0.33689 0 1.0402 -0.64318 0.78447 -0.52617
LYS_171 -9.14768 1.92123 7.85239 -0.31601 0.03726 0.11214 3.15664 -3.4422 -0.03515 -0.16044 -4.71977 0.30141 0 0 0 -0.38113 0 0.39862 0.35816 2.29752 0 0.00321 0 -1.5107 -0.23667 1.22245 -2.28874
CYS_172 -5.89929 1.20606 2.41074 -0.04541 2e-05 0.0149 1.716 -1.56033 -0 -0 -1.49432 -0.05562 0 0 0 0 0 0.50389 0.00874 0.23302 0 0.20416 0 3.6196 -0.34865 1.94354 2.45705
HIS_D_173 -8.54801 1.73938 6.43509 -0.74486 0.14963 0.69901 3.71737 -3.57733 -0 -0 -3.5406 -0.97975 0 0 -1.49538 0 0 0.06844 0.18573 0 2.18854 -0.54361 0 -0.45461 0.22991 1.9411 -2.52995
LEU_174 -6.87114 0.67271 3.98186 -0.61468 0.32705 0.23379 1.69229 -2.49186 -0.04239 -0.15126 -0.68488 0.0081 0 0 0 0 0 0.89162 0.26744 1.22401 0 0.0434 0 0.18072 1.31449 1.223 1.20424
ILE_175 -5.8192 0.90549 2.17777 -0.48521 0.31883 0.09852 1.57488 -1.70109 -0.02284 -0.18687 -1.61688 -0.01209 0 0 -0.68033 0 0 0.00439 0.01568 0.41944 0 0.17064 0 0.73287 1.36703 1.29046 -1.44853
GLY_176 -3.95888 0.64535 3.06266 -0.0001 0 0 1.58451 -1.85502 -0.00509 -0.08917 -1.904 -0.4036 0 0 -0.49335 0 0 0.12011 0 0 0 0.33465 0 0.83697 1.26923 0.91483 0.0591
ASN_177 -5.52531 0.81697 3.62636 -0.22036 0.05153 0.36853 1.47451 -2.19077 -0.01569 -0.18139 -0.73342 -0.80264 0 0 0 0 0 -0.0337 0.04793 0 2.66146 -0.16291 0 -0.93687 0.7856 0.51421 -0.45597
TYR_178 -3.64828 0.34823 1.88941 -0.62437 0.0367 0.40266 0.62047 -1.30411 -0.01797 -0.18333 -0.02138 -0.31787 0 0 0 0 0 -0.04004 0.29514 0 2.01127 0.32805 0.00545 1.2797 0.17366 0.5641 1.79747
ALA_179 -3.195 0.21375 1.98752 -0.02317 0 0 1.38755 -1.45259 -0 -0 -1.51046 -0.15747 0 0 -0.51819 0 0 0.00259 0 0 0 -0.18262 0 1.8394 -0.24302 0.3699 -1.48181
SER_180 -4.73841 0.36081 6.07169 -0.03068 0 0.06859 3.15923 -2.73299 -0.01334 -0.06762 -3.2284 -0.61699 0 0 0 -0.27431 0 -0.00715 0.03113 0.12732 0 -0.53775 0.87552 -0.77834 -0.42286 0.64734 -2.10722
ASP_181 -3.4734 0.28526 5.34477 -0.1095 0.0046 0.32778 2.59779 -2.28682 -0.05617 -0.39669 -3.46797 -0.56337 0 0 0 -0.83927 0 -0.07253 0.06862 0 1.70067 0.02086 0 -2.3716 -0.04277 0.61535 -2.71439
GLU_182 -4.27752 0.16849 4.91632 -0.4297 0.06973 1.16897 1.48105 -2.11801 -0 -0 -1.4614 -1.95163 0 0 0 -0.27431 0 -0.0717 0.03094 0 3.8355 -0.26796 0 -2.7348 -0.35709 0.33673 -1.93642
TRP_183 -9.7439 1.00726 5.98002 -0.87398 0.03506 0.38135 4.09372 -3.62846 -0.01334 -0.06762 -3.02593 -0.29338 0 0 -0.39706 0 0 -0.04798 0.07463 0 2.06916 -0.07952 0 1.6906 0.01788 0.51934 -2.30215
ASN_184 -4.62436 0.1529 5.09939 -0.19283 0.04585 0.29211 2.0811 -2.58648 -0.03338 -0.24442 -1.21757 -0.27445 0 0 -0.51819 0 0 0.15045 0.14003 0 1.64696 0.0768 0 -0.93687 0.36464 0.6309 0.05259
THR_185 -3.7138 0.53913 2.62207 -0.17596 0.11096 0.06332 1.31473 -1.53238 -0.03507 -0.24391 -0.19066 -0.28366 0 0 0 0 0 0.00344 0.06422 0.20732 0 -0.19267 2.31797 -1.0874 0.06355 0.4814 0.33262
ARG_186 -7.18309 1.30934 4.27577 -0.56096 0.03286 0.37404 1.8407 -2.08505 -0 -0 -1.7694 0.50828 0 0 -1.00808 -0.55983 0 -0.03672 0.27946 1.99849 0 0.23441 0 -1.2888 0.32099 1.16033 -2.15726
PRO_187 -6.70408 1.27652 4.73278 -0.12585 0.001 0.09159 2.49106 -2.00582 -0.00209 -0.02056 -2.23477 0.25915 0 0 0 0 0 -0.01501 0.04974 0.2924 0 -1.101 0 -2.4119 -0.08422 1.29924 -4.21183
ASP_188 -4.23386 0.33044 4.90878 -0.11096 0.00892 0.33608 2.39032 -2.17791 -0 -0 -4.24479 -0.65291 0 0 0 -0.31191 0 -0.05881 0.02817 0 1.79548 0.10949 0 -2.3716 0.1606 0.45111 -3.64335
MET_189 -6.70677 0.72045 4.80289 -0.84225 0.32434 0.23655 1.87475 -2.41906 -0 -0 -0.53967 -0.03546 0 0 0 0 0 0.04518 0.24386 0.90613 0 -0.18814 0 0.60916 0.35592 0.39777 -0.21436
VAL_190 -7.84116 0.72411 4.06887 -0.3147 0.18478 0.0721 2.55832 -2.88724 -0.01211 -0.12589 -0.45295 -0.31121 0 0 0 0 0 -0.02057 0.0072 0.23534 0 -0.34461 0 1.9342 -0.19688 0.64944 -2.07297
GLN_191 -9.42706 0.43217 8.94817 -0.24919 0.02358 0.19492 4.63579 -4.20332 -0.00315 -0.03886 -4.53631 -0.41698 0 0 -1.15174 0 0 -0.0399 0.06778 0 3.27205 -0.07844 0 -0.18838 -0.14093 0.7174 -2.1824
THR_192 -4.68322 0.2861 4.9336 -0.20843 0.1436 0.07606 2.09501 -2.35054 -0.00209 -0.02056 -2.02224 -0.09765 0 0 0 0 0 -0.02153 0.01334 0.08076 0 0.01352 2.36241 -1.0874 -0.08044 0.47431 -0.0954
VAL_193 -3.71965 0.51963 2.11756 -0.29772 0.14104 0.05622 1.33968 -1.54852 -0 -0 -1.12342 0.17444 0 0 0 0 0 -0.01143 0.00122 0.35041 0 0.60685 0 1.9342 0.04339 0.66858 1.25248
GLN_194 -4.66082 0.62916 5.50572 -0.20966 0.02055 0.13314 2.5403 -2.50544 -0.06295 -0.21968 -2.00732 -0.56805 0 0 0 -0.99919 0 0.04672 0.38243 0 2.22358 0.38275 0 -0.18838 0.55575 0.98917 1.98778
THR_195 -1.61106 0.10342 1.94196 -0.12503 0.07329 0.06602 0.38413 -0.82027 -0.00719 -0.02524 0.18281 -1.20332 0 0 0 0 0 -0.01445 0.00573 0.06553 0 -0.04581 2.26925 -1.0874 0.37056 0.64008 1.163
ARG_196 -5.32086 0.17029 5.90122 -0.83801 0.14993 0.60328 2.0259 -2.35344 -0.01368 -0.13398 -1.39385 0.0166 0 0 0 -0.82816 0 -0.03223 0.15721 3.74058 0 0.06593 0 -1.2888 -0.17373 0.38895 0.84316
LYS_197 -5.8837 0.55012 6.88371 -0.57313 0.11791 0.55334 2.39798 -2.7711 -0.05922 -0.16798 -4.73389 -0.08189 0 0 0 0 0 0.13923 0.16298 2.10857 0 0.00455 0 -1.5107 -0.08523 0.79074 -2.15772
CYS_198 -5.60877 0.6251 3.50788 -0.17311 0.06229 0.0815 1.35829 -1.58139 -0.01213 -0.08516 -1.34388 -1.31311 0 0 -0.64682 0 0 0.1755 0.03006 0.25515 0 -0.14907 0 3.6196 -0.13819 1.66697 0.33074
MET_199 -7.72671 1.20139 4.1965 -0.40512 0.1875 0.1413 2.17916 -2.04455 -0.01421 -0.10446 -2.48672 -0.27539 0 0 -0.89002 0 0 0.04321 0.02978 1.5923 0 0.07092 0 0.60916 -0.02388 1.32851 -2.39131
VAL_200 -4.77608 0.54839 1.23032 -0.2414 0.12632 0.04671 0.47248 -1.34724 -0 -0 -0.0936 -0.227 0 0 0 0 0 0.07219 0.00307 0.64994 0 -0.3984 0 1.9342 -0.01922 0.53341 -1.48592
ILE_201 -7.51957 1.99281 0.84019 -0.49526 0.37293 0.1112 0.84736 -1.65858 -0.00302 -0.03946 0.78371 0.07203 0 0 0 0 0 0.00722 0.25203 0.41274 0 -0.49652 0 0.73287 -0.31726 1.00766 -3.09692
GLY_202 -3.65378 0.77296 2.07297 -5e-05 0 0 1.11963 -1.44502 -0 -0 1.05274 -0.36638 0 0 0 0 0 -0.15204 0 0 0 -1.38675 0 0.83697 -0.32452 0.91059 -0.56268
PHE_203 -3.60354 0.26275 1.9822 -1.00389 0.24992 0.47951 0.23313 -1.22503 -0 -0 -0.03674 -0.47329 0 0 0 0 0 -0.04739 0.03177 0 2.57441 0.2198 0 1.0402 -0.04861 0.40101 1.03621
LYS_204 -4.86403 0.55067 5.17172 -0.31908 0.05089 0.16065 2.64839 -2.35563 -0 -0 -3.49768 0.10885 0 0 0 -0.83927 0 0.02561 0.06504 1.95837 0 -0.01979 0 -1.5107 -0.17105 0.40297 -2.43405
SER_205 -3.06486 0.3183 3.21976 -0.02912 0.00015 0.04624 1.2946 -1.38293 -0.02492 -0.2528 -0.64418 -1.01262 0 0 0 0 0 -0.02573 0.028 0.1578 0 -0.2817 0.60236 -0.77834 -0.47479 0.3762 -1.92859
HIS_206 -4.12228 0.34562 3.4011 -0.77459 0.05401 0.94067 1.41091 -1.63796 -0 -0 -0.0382 -0.15922 0 0 0 0 0 0.04503 0.0007 0 2.71993 0.05349 0 -0.45461 -0.43799 0.25751 1.60412
LEU_207 -8.50881 0.91725 4.62872 -0.71131 0.41497 0.21412 3.20877 -2.94774 -0.00221 -0.03462 -2.64907 0.20487 0 0 0 0 0 -0.00846 0.04874 2.85406 0 -0.08079 0 0.18072 -0.34958 0.45406 -2.16633
ILE_208 -8.38431 1.33542 1.14704 -0.64228 0.6092 0.12388 1.34064 -2.16362 -0.00912 -0.0944 -0.37329 0.40942 0 0 0 0 0 -0.02871 0.10062 0.91371 0 -0.39264 0 0.73287 -0.40238 0.71275 -5.0652
TRP_209 -11.469 2.22769 6.18885 -0.81361 0.01706 0.19415 3.4463 -3.88249 -0.00221 -0.03462 -2.02913 -0.75875 0 0 -0.19779 0 0 0.03092 0.2465 0 2.51899 -0.16485 0 1.6906 0.25879 1.19856 -1.33407
ASN_210 -7.33993 0.93379 5.17959 -0.17825 0.08868 0.30885 2.6666 -2.76012 -0.00399 -0.04303 -0.87336 -0.52464 0 0 -0.84513 0 0 -0.04778 0.04559 0 2.90337 -0.68668 0 -0.93687 0.47324 1.33794 -0.30213
TYR_211 -7.31983 1.06697 2.76754 -0.8216 0.27308 0.42663 1.52664 -1.97513 -0 -0 -0.5992 -0.56386 0 0 -0.19779 0 0 -0.00053 0.20234 0 3.6412 -0.05498 0.00053 1.2797 0.49075 1.05716 1.19965
ALA_212 -5.09631 0.95896 2.32224 -0.02852 0.01608 0 1.71586 -1.84137 -0.01533 -0.10907 -1.74004 -0.47473 0 0 -0.59295 0 0 -0.00448 0 0 0 -0.2519 0 1.8394 0.79579 1.57124 -0.93514
PRO_213 -5.4275 0.97186 4.29894 -0.13953 0.00013 0.09378 1.57242 -1.87792 -0.01686 -0.1265 -1.49049 0.26483 0 0 0 0 0 -0.03245 0.0428 0.25933 0 -1.16414 0 -2.4119 0.0673 1.30092 -3.81496
ASP_214 -5.14807 0.56233 7.81639 -0.0979 0.00039 0.28649 2.84692 -3.06526 -0.00434 -0.02859 -4.73774 -0.60447 0 0 -0.97898 -0.97296 0 -0.09318 0.02836 0 1.73218 0.03854 0 -2.3716 -0.01868 0.92073 -3.88943
GLU_215 -2.346 0.18347 3.0924 -0.46084 0.21685 1.43483 0.74632 -1.32646 -0 -0 -0.57189 -2.96498 0 0 0 0 0 -0.08027 0.01493 0 3.69845 -0.24205 0 -2.7348 -0.08424 0.93356 -0.49072
TRP_216 -7.35128 0.78546 3.71824 -0.65319 0.08912 0.28185 2.22587 -2.28603 -0.01686 -0.1265 -0.91499 -0.2365 0 0 0 0 0 -0.01551 0.2014 0 2.62795 -0.21077 0 1.6906 -0.557 0.55724 -0.19089
GLN_217 -2.72746 0.26715 2.2307 -0.64389 0.30285 1.0658 0.81447 -1.02569 -0.03436 -0.24275 -0.09962 -2.34145 0 0 0 0 0 0.17831 0.0176 0 4.57982 -0.12782 0 -0.18838 -0.37723 0.31257 1.96061
THR_218 -4.95638 0.60069 3.25612 -0.11349 0.07146 0.08908 0.92251 -1.66537 -0.02224 -0.1576 -1.61201 -0.67132 0 0 0 -0.31191 0 0.14048 0.26666 0.22105 0 -0.26846 2.33216 -1.0874 -0.31833 0.51228 -2.77202
ARG_219 -10.0503 1.44724 8.96396 -0.67451 0.1174 0.45528 2.81575 -3.74706 -0.03516 -0.15749 -2.51853 0.02113 0 0 -0.59295 -0.36782 0 -0.05908 0.13998 2.50481 0 -0.07659 0 -1.2888 0.10253 1.52115 -1.47911
PRO_220 -2.50064 0.49567 1.22818 -0.06843 0 0.04241 0.43928 -0.53458 -0 -0 -0.55047 0.61089 0 0 0 0 0 -0.16623 0.01039 0.18538 0 -0.32638 0 -2.4119 0.34796 1.29882 -1.89964
CYS_221 -6.0036 1.12487 2.25359 -0.04442 0 0.01423 0.71255 -1.46274 -0.01533 -0.10907 -0.65631 -0.78044 0 0 0 0 0 -0.01499 0.04801 1.01249 0 -0.17013 0 3.6196 -0.03001 0.68132 0.1796
MET_222 -10.8102 2.04425 7.02373 -0.42048 0.12795 0.05059 3.78825 -3.55073 -0.0002 -0.00308 -2.48872 0.0441 0 0 0 0 0 0.00806 0.15389 1.66921 0 0.01081 0 0.60916 0.37658 1.06052 -0.30631
VAL_223 -9.03277 1.35835 2.78871 -0.3079 0.2115 0.07057 2.73075 -2.81622 -0 -0 -1.65191 -0.02666 0 0 0 0 0 -0.02363 2e-05 0.23005 0 -0.06808 0 1.9342 0.45654 0.91566 -3.23081
GLN_224 -8.59839 1.18924 5.63408 -0.58729 0.03825 0.63413 2.37134 -2.93743 -0.0344 -0.24186 -1.69097 -0.27011 0 0 -0.71785 0 0 0.00273 0.17466 0 2.69575 -0.09938 0 -0.18838 -0.18885 0.90508 -1.90964
ILE_225 -9.61995 1.71836 4.5301 -0.48909 0.50032 0.08447 2.86795 -3.1339 -0 -0 -1.26548 0.14781 0 0 0 0 0 -0.00082 0.04256 0.51492 0 -0.53466 0 0.73287 -0.03055 1.02034 -2.91474
GLY_226 -3.81891 0.36123 2.97163 -4e-05 0 0 1.15944 -1.81853 -0 -0 -0.15822 -0.41263 0 0 0 0 0 -0.09267 0 0 0 0.47391 0 0.83697 0.20517 0.65606 0.36341
PHE_227 -6.75948 0.70444 0.97924 -0.50189 0.19793 0.24412 1.07142 -1.61044 -0.0002 -0.00308 -0.98591 -0.11779 0 0 0 0 0 0.06279 0.03596 0 3.19985 -0.13126 0 1.0402 -0.20462 0.78099 -1.99774
LYS_228 -8.90755 1.02305 9.59887 -0.57983 0.27811 0.34086 4.85162 -4.02345 -0.01164 -0.0606 -2.36384 0.39803 0 0 0 0 0 0.30188 0.07534 2.46877 0 0.07743 0 -1.5107 -0.27273 1.2691 2.95274
SER_229 -3.61765 0.46067 3.50805 -0.0281 0 0.05034 2.10667 -1.80895 -0 -0 -1.6955 -0.81595 0 0 -1.18008 0 0 -0.05765 0.00037 0.2746 0 -0.16289 0.60113 -0.77834 0.36336 1.38223 -1.39768
HIS_230 -6.84811 0.76143 5.58957 -0.52789 0.02512 0.69088 2.71208 -2.64062 -0 -0 -2.63012 -2.17407 0 0 -1.18008 0 0 0.03358 0.76396 0 2.84703 0.00181 0 -0.45461 0.27403 1.11849 -1.63752
LEU_231 -9.66335 1.36794 4.16863 -0.43683 0.08222 0.10567 1.781 -2.69589 -0 -0 -0.81034 0.14229 0 0 0 0 0 -0.03277 0.0679 0.30946 0 -0.30491 0 0.18072 -0.28693 0.96124 -5.06395
ILE_232 -7.10421 0.69627 5.25547 -0.50237 0.47293 0.09999 3.01519 -2.94218 -0 -0 -2.1671 -0.01352 0 0 0 0 0 -0.06521 0.03349 0.50358 0 -0.49004 0 0.73287 -0.14056 0.95105 -1.66435
ASN_233 -4.29994 0.17724 5.34842 -0.17441 0.03346 0.25594 2.09935 -2.58834 -0 -0 -0.68859 -0.31901 0 0 0 0 0 0.0886 0.0007 0 1.48749 0.60366 0 -0.93687 0.21771 0.51697 1.82238
TYR_234 -8.7852 0.64009 5.41256 -0.9037 0.04843 0.30955 2.22733 -2.86636 -0.03126 -0.2192 -1.41204 -0.30882 0 0 0 0 0 -0.0025 0.04281 0 1.75026 -0.37221 0.15384 1.2797 0.21889 0.21605 -2.60177
ALA_235 -6.01941 0.76847 4.59066 -0.02196 0 0 2.91727 -2.97664 -0 -0 -2.87119 -0.36071 0 0 0 0 0 -0.06101 0 0 0 -0.33034 0 1.8394 -0.23355 0.29416 -2.46484
SER_236 -4.47868 0.21058 5.53596 -0.03232 0.00019 0.02208 2.09544 -2.56642 -0 -0 -2.57199 0.01019 0 0 0 0 0 -0.06337 0.01019 0.62175 0 0.24716 1.80717 -0.77834 -0.4253 0.27789 -0.07783
ASP_237 -4.34818 0.17816 6.71525 -0.1148 0.01385 0.36037 3.22242 -2.77031 -0 -0 -4.60457 -0.15729 0 0 0 -2.19215 0 -0.04859 0.01709 0 1.9528 -0.2392 0 -2.3716 -0.2939 0.50028 -4.18039
GLU_238 -3.32909 0.14046 3.34438 -0.36418 0.03638 0.687 1.04062 -1.43972 -0.01723 -0.14409 -0.02332 -0.36162 0 0 0 0 0 0.44201 0.01677 0 3.30921 0.25243 0 -2.7348 1.28532 0.72167 2.86219
TRP_239 -9.71781 2.06064 4.82187 -1.20064 0.45099 0.75862 1.5938 -3.02424 -0 -0 -1.01386 -0.22904 0 0 0 -0.32748 0 9.39495 0.09623 0 2.78972 -0.24334 0 1.6906 3.04237 12.6106 23.554
ASN_240 -6.93137 1.8995 5.55179 -0.21819 0.02884 0.31544 2.89324 -2.97629 -0.00661 -0.05779 -1.20074 -0.63714 0 0 -1.12489 0 0 -0.03928 0.26187 0 3.09612 0.27755 0 -0.93687 1.65519 13.0397 14.89
GLN_241 -5.79865 0.5925 4.12663 -0.63308 0.27539 1.05817 1.49675 -2.09667 -0.01549 -0.14449 -1.12924 -2.3524 0 0 -0.50316 0 0 -0.09818 0.11371 0 4.28336 -0.20296 0 -0.18838 -0.13187 0.86641 -0.48166
THR_242 -5.59763 0.51472 4.91269 -0.22621 0.16543 0.09906 2.77988 -2.3523 -0.01549 -0.14449 -2.63096 -0.72065 0 0 -2.79847 0 0 0.18114 0.0458 0.35713 0 0.07678 4.20243 -1.0874 -0.13777 0.4646 -1.9117
ARG_243 -9.15484 0.95996 6.08094 -0.72199 0.13813 0.52098 2.98207 -2.99556 -0.01722 -0.14391 -2.47778 0.559 0 0 -0.78356 -0.69464 0 -0.02482 0.30049 3.28401 0 -0.04697 0 -1.2888 -0.25264 1.72535 -2.0518
PRO_244 -5.48941 0.98017 1.83291 -0.09394 0 0.07109 0.88684 -0.93531 -0 -0 0.28422 0.40399 0 0 0 0 0 -0.01972 0.25567 0.1099 0 -1.26903 0 -2.4119 -0.26648 2.43075 -3.23027
CYS_245 -4.41726 0.19915 2.87245 -0.03616 6e-05 0.01214 0.95269 -1.45971 -0 -0 -0.99785 -0.00198 0 0 0 0 0 -0.01596 2e-05 0.37645 0 0.40454 0 3.6196 0.02652 1.50409 3.03877
MET_246 -7.20802 0.33574 5.30419 -0.42415 0.06911 0.07089 2.34648 -2.36835 -0.032 -0.11863 -1.80464 0.25143 0 0 -1.51987 0 0 0.15196 0.26674 2.40159 0 0.37335 0 0.60916 -0.00036 0.906 -0.38938
VAL_247 -6.89179 0.85003 2.59906 -0.27888 0.18983 0.0554 1.18921 -2.14587 -0.01408 -0.04955 -0.28471 0.24545 0 0 0 0 0 -0.05234 3e-05 0.15093 0 -0.19168 0 1.9342 -0.30727 0.76805 -2.23397
GLN_248 -3.36197 0.13285 3.40119 -0.60428 0.0839 0.63852 1.77012 -1.53708 -0.00547 -0.04464 -1.82485 -0.33624 0 0 -0.5409 -0.60514 0 0.06118 0.11557 0 2.14039 -0.09931 0 -0.18838 -0.42141 0.57579 -0.65015
GLY_249 -0.67635 0.02786 0.84555 -0.00021 0 0 0.05775 -0.38223 -0 -0 0.02423 -0.17806 0 0 0 0 0 -0.1261 0 0 0 -1.50709 0 0.83697 0.21793 0.3589 -0.50086
PHE_250 -4.57094 0.54435 1.70154 -0.90247 0.12442 0.10895 0.14083 -1.22421 -0 -0 0.04373 -0.71612 0 0 0 0 0 -0.03116 0.13763 0 1.83048 -0.23737 0 1.0402 0.6014 0.24508 -1.16366
LYS_251 -3.61855 0.19622 2.94084 -0.36907 0.05013 0.16415 0.14897 -1.4076 -0.02839 -0.09416 -0.68503 0.03583 0 0 0 0 0 0.04415 0.03694 2.10697 0 -0.12004 0 -1.5107 0.44946 0.21075 -1.44913
CYS_252 -2.48698 0.28369 1.78089 -0.03987 0 0.01545 0.12793 -0.90359 -0 -0 -0.21688 -0.15457 0 0 0 0 0 -0.00317 0.00466 0.1897 0 -0.06691 0 3.6196 0.10294 0.11011 2.363
HIS_D_253 -3.66995 0.14828 3.12937 -0.3898 0.02398 0.5063 0.0433 -1.47936 -0.02839 -0.09416 -0.53904 -0.37752 0 0 0 0 0 0.02249 0.00492 0 2.1436 -0.24455 0 -0.45461 -0.19889 0.09458 -1.35943
LEU_254 -5.01915 0.48014 2.32777 -0.4715 0.18155 0.09205 1.71768 -1.63706 -0 -0 -1.36599 0.19442 0 0 -0.66739 0 0 0.21014 0.12086 0.40062 0 -0.34556 0 0.18072 -0.22863 0.30008 -3.52925
ILE_255 -6.30861 0.73331 1.12536 -0.65755 0.64598 0.15108 0.47377 -1.41975 -0.00248 -0.04016 0.17494 0.10958 0 0 0 0 0 0.27837 0.01149 0.89726 0 -0.28947 0 0.73287 -0.15845 0.67851 -2.86396
GLY_256 -4.05323 0.56335 3.96566 -0.00055 0 0 2.24032 -2.15534 -0.00856 -0.06071 -2.60367 -0.1751 0 0 0 0 0 -0.12356 0 0 0 -0.81466 0 0.83697 0.03583 0.70633 -1.64692
ALA_257 -4.08855 0.56555 2.75141 -0.02204 0 0 1.64436 -1.86502 -0.0489 -0.29758 -1.15783 -0.36935 0 0 0 0 0 -0.07844 0 0 0 -0.38778 0 1.8394 -0.23553 0.42005 -1.33023
SER_258 -3.075 0.27569 3.36727 -0.02967 0.00078 0.04761 0.69075 -1.68562 -0.02171 -0.16576 -0.35696 -0.97652 0 0 0 0 0 -0.01401 0.01527 0.15733 0 -0.28528 0.61763 -0.77834 -0.62015 0.25183 -2.58487
HIS_D_259 -5.89429 0.48391 4.8832 -0.37737 0.00345 0.48316 2.43398 -2.72601 -0.00207 -0.00813 -1.10358 -0.26702 0 0 0 0 0 -0.02915 0.01342 0 1.59539 -0.33532 0 -0.45461 0.08365 0.30117 -0.91621
LEU_260 -8.37627 1.0824 4.282 -0.65853 0.31829 0.21288 3.35499 -3.06409 -0 -0 -3.19132 0.15384 0 0 0 0 0 0.00556 0.14889 0.96925 0 -0.2464 0 0.18072 0.25759 0.65385 -3.91636
TRP_261 -9.88991 1.20748 4.93074 -0.66138 0.14297 0.33643 2.80046 -3.31335 -0.00856 -0.06071 -1.58481 -0.42774 0 0 0 0 0 -0.18592 0.37909 0 3.19507 -0.07758 0 1.6906 -0.19764 0.84974 -0.87501
ASN_262 -4.73804 0.3769 3.692 -0.2007 0.03355 0.31964 1.90976 -2.08335 -0.00999 -0.10681 -1.72256 -0.56338 0 0 0 -0.59149 0 0.0756 0.01862 0 2.23645 -0.64982 0 -0.93687 -0.39939 0.58591 -2.75397
TYR_263 -9.00894 1.57997 3.06885 -1.19014 0.92393 0.68742 2.83532 -2.33101 -0.0286 -0.12238 -2.16813 -0.23651 0 0 -0.61379 0 0 0.00683 0.26959 0 3.45559 0.24095 0.00488 1.2797 0.71837 0.96743 0.33934
ALA_264 -5.69955 1.04388 3.32819 -0.02894 0.00921 0 2.32259 -2.46821 -0.01407 -0.12313 -1.84819 -0.42834 0 0 0 0 0 0.10132 0 0 0 0.3135 0 1.8394 1.27619 1.72151 1.34534
PRO_265 -5.32157 0.78706 2.83259 -0.10569 0.00358 0.06632 1.33985 -1.3393 -0.00737 -0.09006 -0.07868 0.67735 0 0 0 0 0 -0.0312 0.02653 0.40022 0 -0.23152 0 -2.4119 0.28785 1.12894 -2.067
ASP_266 -5.74216 0.30894 6.25461 -0.11556 3e-05 0.34048 2.28554 -2.75454 -0.00079 -0.00366 -2.8618 -0.75151 0 0 -0.71793 0 0 0.21126 0.12928 0 2.27048 -0.31721 0 -2.3716 -0.05314 0.54829 -3.341
GLU_267 -5.95535 0.31711 5.25974 -0.55779 0.09438 1.0218 2.48801 -2.42914 -0 -0 -2.99592 -0.54462 0 0 -0.58237 -1.10099 0 -0.01694 0.34654 0 3.98685 -0.07613 0 -2.7348 0.08937 0.57532 -2.81494
TRP_268 -10.0894 1.02519 4.45251 -0.78507 0.00882 0.26502 2.47113 -3.05453 -0.04267 -0.24552 -1.84447 -0.0891 0 0 -0.46697 0 0 0.16111 0.02308 0 1.52304 -0.25096 0 1.6906 -0.08853 0.49382 -4.84294
GLN_269 -5.07162 0.22425 4.83888 -0.67706 0.20794 0.6778 2.15338 -2.20647 -0.01001 -0.09827 -2.43467 -0.78168 0 0 -1.85829 0 0 -0.01255 0.19659 0 3.95626 -0.26085 0 -0.18838 -0.47875 0.64804 -1.17546
THR_270 -3.72213 0.35275 2.28531 -0.16716 0.07104 0.06137 0.69168 -1.25689 -0 -0 -0.58112 0.05898 0 0 -0.61379 0 0 0.08791 0.01977 0.06237 0 0.03023 2.32736 -1.0874 -0.22378 0.48681 -1.11669
ARG_271 -5.89526 0.54286 7.02482 -0.79003 0.23562 0.49485 2.58697 -3.12289 -0 -0 -3.74726 -0.15839 0 0 -0.80992 0 0 0.3933 0.11505 3.1368 0 -0.1853 0 -1.2888 -0.08398 1.15759 -0.39398
PRO_272 -3.19738 0.73743 2.12371 -0.16095 0.00074 0.11044 0.54994 -0.90499 -0 -0 0.01138 0.14426 0 0 0 0 0 -0.02063 0.02752 0.37287 0 -1.09542 0 -2.4119 -0.34664 1.27531 -2.78435
LYS_273 -2.19945 0.30868 1.64349 -0.31142 0.02852 0.13969 0.52786 -0.86161 -0 -0 -1.28288 -0.04995 0 0 0 0 0 -0.08555 0.56051 1.68055 0 -0.08565 0 -1.5107 -0.42254 0.55676 -1.36368
CYS_274 -4.063 0.38438 1.72043 -0.08535 0 0.05701 0.57149 -1.06652 -0 -0 -0.19423 -0.24123 0 0 0 0 0 -0.01324 0.04554 0.27971 0 -0.28328 0 3.6196 -0.24456 0.34463 0.83137
MET_275 -5.17118 0.49408 0.70788 -0.76166 0.17958 0.41297 0.46665 -0.92972 -0 -0 0.14299 -0.29687 0 0 0 0 0 0.00937 0.14167 2.25175 0 0.01391 0 0.60916 -0.02477 0.2313 -1.52288
VAL_276 -5.54465 0.44955 2.38181 -0.26374 0.13882 0.05505 1.42597 -1.64988 -0 -0 -1.13634 -0.34106 0 0 0 0 0 -0.07635 0.00138 0.28654 0 -0.6982 0 1.9342 -0.08043 0.27923 -2.83807
ILE_277 -6.35362 0.36487 3.01436 -0.48917 0.39326 0.10816 1.9928 -1.94164 -0 -0 -1.47125 0.16465 0 0 0 0 0 -0.08025 0.00395 0.38586 0 -0.47491 0 0.73287 -0.4376 0.25544 -3.83222
GLY_278 -4.12801 0.72109 3.78623 -5e-05 0 0 1.6811 -2.09446 -0.00769 -0.05958 -0.72857 -0.38392 0 0 0 0 0 -0.08172 0 0 0 0.24134 0 0.83697 0.2887 0.33502 0.40644
PHE_279 -8.43987 1.27241 2.20819 -0.95765 0.08764 0.30944 1.53059 -2.1584 -0.00882 -0.10274 -0.92501 -0.12456 0 0 0 0 0 0.01134 0.1106 0 2.35857 -0.5369 0 1.0402 0.67074 0.39897 -3.25527
LYS_280 -5.57451 0.42879 4.79944 -0.30671 0.03305 0.13933 2.23165 -2.43033 -0 -0 -0.58097 -0.00965 0 0 0 0 0 -0.03206 0.00761 1.73455 0 0.00231 0 -1.5107 -0.10232 0.36788 -0.80262
SER_281 -5.09883 0.26809 5.10596 -0.03269 2e-05 0.02329 2.33258 -2.5289 -0 -0 -2.21445 -0.00721 0 0 0 0 0 0.08612 0.00127 0.78685 0 0.18054 1.76169 -0.77834 -0.41402 0.30565 -0.22238
HIS_D_282 -6.22106 0.5224 5.60204 -0.34808 0.00523 0.4085 2.02058 -2.88204 -0 -0 -2.29278 -0.40269 0 0 0 0 0 -0.03841 0.06627 0 2.35505 -0.09234 0 -0.45461 -0.17948 0.37361 -1.55779
LEU_283 -7.80249 0.95677 2.29938 -0.49777 0.14124 0.12047 2.11911 -2.1985 -0.00769 -0.05958 -1.13722 0.21957 0 0 0 0 0 -0.04966 0.10247 0.27044 0 -0.2968 0 0.18072 -0.17365 0.76065 -5.05256
ILE_284 -4.45946 0.56805 3.65451 -0.57743 0.33522 0.18069 1.76732 -2.11568 -0.0043 -0.07509 -2.40071 0.10462 0 0 0 0 0 0.00824 0.01581 0.42914 0 0.61206 0 0.73287 -0.10275 0.85443 -0.47243
ASN_285 -4.4281 0.44935 4.228 -0.26873 0.0551 0.49705 1.91902 -2.18595 -0.01145 -0.16815 -0.88044 -0.78303 0 0 0 0 0 -0.05703 0.09997 0 2.15484 -0.5916 0 -0.93687 0.23044 0.48554 -0.19204
TYR_286 -6.36217 0.51441 3.16466 -0.61221 0.03438 0.38079 1.34158 -2.03474 -0.00926 -0.12891 -0.4243 -0.33705 0 0 0 0 0 -0.05615 0.12204 0 1.93424 0.27442 0.05046 1.2797 0.24735 0.32284 -0.29793
ALA_287 -3.13265 0.40347 1.68693 -0.02347 0 0 0.93343 -1.27476 -0 -0 -0.89421 -0.19253 0 0 0 0 0 -0.03416 0 0 0 -0.13096 0 1.8394 -0.31464 0.23186 -0.90228
SER_288 -1.82974 0.34242 1.66537 -0.03006 0 0.06842 0.5871 -0.81703 -0 -0 0.12802 -0.40637 0 0 0 0 0 0.17562 0.00649 0.3707 0 -0.21968 0.60008 -0.77834 -0.69564 0.7653 -0.06734
PRO_289 -1.82109 0.35284 1.51917 -0.18822 0.08125 0.13805 0.18711 -0.57105 -0 -0 -0.07874 -0.15118 0 0 0 0 0 0.03337 0.00076 0.16001 0 -0.45903 0 -2.4119 0.19416 0.85348 -2.161
ASP_290 -1.67239 0.10967 2.69004 -0.10411 0.00473 0.30318 1.1143 -1.11557 -0 -0 -2.03708 -1.09721 0 0 -0.846 0 0 0.09335 0.04865 0 2.34313 -0.27167 0 -2.3716 0.40575 0.37287 -2.02998
GLU_291 -1.65359 0.10478 1.77297 -0.20534 0.03781 0.29414 0.80762 -0.8014 -0 -0 -1.44852 -0.41686 0 0 -0.846 0 0 -0.01005 0.00092 0 3.01697 -0.04876 0 -2.7348 -0.10705 0.48799 -1.74917
TRP_292 -6.17307 0.57732 2.41816 -1.37333 0.19722 1.20169 0.5184 -1.76849 -0.01699 -0.16838 -0.0577 -0.50126 0 0 0 0 0 0.12012 0.01131 0 2.92361 -0.21372 0 1.6906 0.17313 0.41321 -0.02818
GLN_293 -3.6773 0.20916 3.61587 -0.62343 0.08987 0.38614 1.23607 -1.68324 -0.01338 -0.07197 -1.61395 -0.15206 0 0 -0.91885 0 0 -0.04913 0.03859 0 2.82971 0.07959 0 -0.18838 0.07382 0.30605 -0.12681
THR_294 -5.11314 0.50635 2.96301 -0.09667 0.05059 0.05905 1.06456 -1.70626 -0.01333 -0.15984 -1.05264 -0.8547 0 0 -0.91885 0 0 0.00024 0.1527 0.19291 0 -0.74318 2.31123 -1.0874 -0.11317 0.58413 -3.97442
ARG_295 -4.54336 0.70926 4.13496 -0.65115 0.1352 0.42206 1.74604 -1.84426 -0 -0 -1.05062 -0.11063 0 0 0 -1.11563 0 0.13534 0.24762 2.28444 0 -0.2162 0 -1.2888 0.89059 1.38415 1.269
PRO_296 -4.96724 0.62346 2.75977 -0.13336 0.00092 0.09469 1.18022 -1.38986 -0.01294 -0.06416 -0.10935 0.23131 0 0 -0.75286 0 0 0.34103 0.00342 0.15717 0 -1.16378 0 -2.4119 0.52211 1.25873 -3.83263
CYS_297 -7.38824 1.10948 4.30269 -0.05556 0.03525 0.02537 2.15353 -2.12403 -0.03699 -0.30166 -2.78625 -0.44947 0 0 0 0 0 0.43218 0.11717 0.19067 0 -0.17919 0 3.6196 0.53798 0.7094 -0.08808
MET_298 -8.55853 0.53966 5.2174 -0.49308 0.12664 0.23679 1.94659 -2.61644 -0.01696 -0.14526 -1.00141 0.07389 0 0 0 0 0 0.0587 0.01874 2.73859 0 0.0154 0 0.60916 0.76861 1.53043 1.04892
VAL_299 -7.89167 1.37961 2.82188 -0.31357 0.37181 0.07866 2.80563 -2.44754 -0 -0 -2.10323 -0.4285 0 0 -0.71785 0 0 0.06446 0.05963 0.06648 0 0.32909 0 1.9342 0.21253 1.55183 -2.22656
GLN_300 -5.65989 0.31264 5.08287 -0.26059 0.03069 0.2064 1.68996 -2.32881 -0.0174 -0.15307 -2.1355 -0.26884 0 0 -0.75286 0 0 -0.09451 0.06766 0 3.85034 0.12171 0 -0.18838 0.12866 0.67665 0.30773
GLY_301 -1.45597 0.04835 1.18396 -6e-05 0 0 0.52588 -0.73566 -0.01069 -0.04702 0.07895 -0.36731 0 0 0 0 0 -0.16684 0 0 0 -1.51019 0 0.83697 -0.61946 0.32411 -1.91499
PHE_302 -6.73565 0.96211 2.58266 -0.53384 0.18365 0.24371 1.94965 -1.98225 -0 -0 -1.59481 -0.16121 0 0 0 0 0 -0.04465 0.17628 0 3.03581 -0.1424 0 1.0402 -0.42876 0.38693 -1.06257
LYS_303 -5.66559 0.53697 6.14029 -0.30219 0.02954 0.13746 2.53158 -2.70037 -0.03823 -0.21972 -2.56377 0.15382 0 0 -0.82532 0 0 -0.00325 0.06764 1.82983 0 0.15045 0 -1.5107 -0.11488 0.58038 -1.78607
CYS_304 -6.85884 0.77521 3.89899 -0.04216 0 0.01722 2.60399 -2.0369 -0.01315 -0.10886 -1.66089 -0.30689 0 0 0 0 0 -0.0286 0.004 0.35373 0 0.31114 0 3.6196 -0.07208 0.41367 0.86918
SER_305 -4.81886 0.31576 5.05812 -0.02938 0.00015 0.04823 1.44019 -2.34986 -0.00053 -0.00321 -0.62904 -1.04681 0 0 0 0 0 -0.04187 0.0018 0.18415 0 -0.19327 0.60082 -0.77834 -0.30426 0.1825 -2.36371
HIS_306 -7.5804 0.76854 7.19069 -0.3973 0.04937 0.36956 3.70095 -3.44498 -0.01252 -0.08123 -2.7279 -0.50521 0 0 -0.82532 0 0 -0.00704 0.00313 0 2.83292 -0.08025 0 -0.45461 -0.33364 0.3751 -1.16016
LEU_307 -8.57115 0.88873 3.98075 -0.5335 0.34306 0.12843 2.65983 -2.87914 -0 -0 -1.85855 0.27177 0 0 0 0 0 0.08966 0.20825 0.29262 0 -0.31442 0 0.18072 -0.16891 0.60399 -4.67786
ILE_308 -8.42139 1.0124 3.06959 -0.6687 0.53059 0.15184 1.83896 -2.48101 -0.0112 -0.08793 -0.85145 0.26959 0 0 0 0 0 -0.00758 0.0282 0.56183 0 -0.35764 0 0.73287 -0.19039 0.76407 -4.11736
ASN_309 -6.01564 0.30047 7.1763 -0.17394 0.02945 0.25344 3.2046 -3.41128 -0.01156 -0.07694 -2.91318 -0.23739 0 0 0 0 0 -0.02485 0.03173 0 1.55672 0.4926 0 -0.93687 0.27213 0.75171 0.26751
TYR_310 -7.08066 0.8097 5.67268 -0.57202 0.08655 0.2563 2.79691 -2.99682 -0 -0 -2.10972 -0.28479 0 0 0 0 0 -0.06435 0.00474 0 2.68167 0.23739 1e-05 1.2797 0.12769 0.47524 1.32021
ALA_311 -3.67929 0.41492 2.42905 -0.02557 0.00061 0 1.40512 -1.81611 -0 -0 -1.75898 -0.4105 0 0 0 0 0 -0.05693 0 0 0 -0.21199 0 1.8394 -0.38713 0.37529 -1.88213
SER_312 -4.32188 0.31157 5.02486 -0.02343 0 0.02246 2.00994 -2.36796 -0.01511 -0.14119 -0.88569 0.22363 0 0 0 0 0 -0.031 0.04227 0.43398 0 0.16788 0.60204 -0.77834 0.14867 0.32717 0.74989
ASP_313 -3.75691 0.14422 5.31404 -0.11684 0.01251 0.36416 1.81205 -2.33384 -0.00201 -0.03038 -1.65671 -0.18876 0 0 0 0 0 -0.02022 0.00204 0 2.01542 -0.28516 0 -2.3716 0.21888 0.32012 -0.55899
GLU_314 -3.93301 0.09921 3.95418 -0.22369 0.03001 0.3254 1.02678 -1.67443 -0.01156 -0.07694 -1.895 -0.58489 0 0 0 0 0 -0.04983 0.02896 0 3.19272 -0.11084 0 -2.7348 -0.45576 0.2805 -2.81298
TRP_315 -4.11967 0.39132 3.93753 -0.87123 0.04764 0.37092 1.59468 -2.00838 -1e-05 -0.00035 -0.22552 -0.09322 0 0 0 0 0 -0.01541 0.00419 0 1.52512 -0.36217 0 1.6906 -0.2586 0.24995 1.85739
ASN_316 -1.7334 0.15624 1.46592 -0.32919 0.0865 0.63201 0.17828 -0.83867 -0.00034 -0.00989 -0.23117 -1.73811 0 0 0 0 0 0.03892 0.10139 0 3.06565 -0.19863 0 -0.93687 -0.31391 0.28394 -0.32132
THR_317 -3.25244 0.43794 2.83723 -0.10889 0.05253 0.08432 0.896 -1.35359 -0.00034 -0.00989 0.10863 -0.69111 0 0 0 0 0 0.00247 0.01429 0.13765 0 -0.30023 2.29384 -1.0874 -0.5858 0.29561 -0.22916
ARG_318 -3.13368 0.44664 3.41129 -0.43918 0.04721 0.25277 0.82121 -1.40603 -1e-05 -0.00035 -0.1848 -0.13059 0 0 0 0 0 0.02997 0.09874 2.19836 0 -0.19659 0 -1.2888 -0.34171 0.83549 1.01995
PRO_319 -2.44106 0.4627 2.16298 -0.10395 0.00584 0.06541 0.58034 -0.84253 -0.02723 -0.21912 -0.31641 0.65152 0 0 0 0 0 -0.01654 0.01923 0.36767 0 -0.14782 0 -2.4119 -0.06923 0.98485 -1.29523
ASP_320 -3.24464 0.23386 3.3792 -0.21266 0.03447 0.68975 0.95618 -1.54324 -0.02594 -0.27515 -1.14478 -1.08723 0 0 0 0 0 -0.04826 0.08849 0 2.12381 -0.8436 0 -2.3716 -0.13718 0.51864 -2.90988
ARG_321 -5.13837 0.79651 5.40418 -1.88466 0.51436 2.20359 1.84047 -2.43691 -0.01708 -0.10238 -2.60443 -1.3504 0 0 0 -0.81309 0 0.07428 0.27905 2.66029 0 -0.068 0 -1.2888 -0.00509 1.25353 -0.68295
PRO_322 -4.61215 0.75059 2.64747 -0.14065 0.00117 0.09883 0.58607 -1.13492 -0 -0 -0.04575 0.1942 0 0 0 0 0 0.01751 0.01222 0.29884 0 -1.07047 0 -2.4119 -0.21605 1.33634 -3.68865
ASP_323 -2.17504 0.05448 3.4522 -0.10794 0.00048 0.32351 0.97246 -1.42715 -0 -0 -2.01517 -0.59166 0 0 0 -0.81309 0 0.04249 0.00226 0 2.17566 -0.30197 0 -2.3716 -0.51518 0.41556 -2.87973
GLU_324 -3.08805 0.23722 3.04146 -0.39631 0.08584 0.68837 0.75649 -1.45586 -0 -0 0.05323 -0.61777 0 0 0 0 0 0.00498 0.06542 0 3.09613 0.01716 0 -2.7348 -0.25211 0.20242 -0.29618
VAL_325 -1.49843 0.0565 1.33839 -0.31636 0.24232 0.0728 0.27742 -0.66987 -0 -0 0.27007 -0.17559 0 0 0 0 0 -0.04396 0 0.11202 0 -0.19552 0 1.9342 -0.19007 0.15207 1.36599
GLN_326 -7.26164 0.5551 5.30251 -0.60172 0.06823 0.38088 2.17647 -2.59257 -0.00836 -0.11515 -1.84238 -0.15905 0 0 -1.79238 0 0 0.01259 0.03023 0 3.49851 -0.10941 0 -0.18838 0.12968 0.21494 -2.30192
THR_327 -4.10536 0.40671 2.7651 -0.10752 0.07169 0.07056 1.26989 -1.53713 -0 -0 -1.57055 -0.48695 0 0 -0.94531 0 0 -0.0125 0.00628 0.14164 0 -0.69261 2.27792 -1.0874 0.02367 0.22138 -3.2905
ARG_328 -3.63672 0.17541 3.30147 -0.44675 0.04152 0.21684 1.50408 -1.45487 -0.00273 -0.00945 -2.25034 0.53412 0 0 -1.15075 0 0 -0.00477 0.00961 2.08103 0 -0.01331 0 -1.2888 -0.34022 0.29173 -2.4429
LYS_329 -3.23766 0.24303 4.43325 -0.30292 0.04265 0.14884 1.64838 -1.65669 -0 -0 -2.56245 -0.11974 0 0 0 0 0 0.01045 0.07557 1.95329 0 -0.0249 0 -1.5107 -0.20657 0.28293 -0.78324
CYS_330 -3.44507 0.31182 1.97003 -0.06319 0.0007 0.04246 1.06096 -1.0385 -0.02123 -0.1921 -1.24396 -0.2935 0 0 0 0 0 -0.06179 0.00046 0.47759 0 0.01539 0 3.6196 -0.33465 0.21377 1.0188
MET_331 -3.21299 0.18299 1.29847 -0.5381 0.20716 0.197 0.70156 -0.94529 -0.01124 -0.11706 0.33593 -0.68056 0 0 0 0 0 0.00892 0.06107 3.00207 0 -0.00901 0 0.60916 0.01686 0.31306 1.42
VAL_332 -6.58522 1.09189 1.68381 -0.31054 0.27702 0.07591 1.03688 -1.84998 -0 -0 -1.53859 -0.33505 0 0 0 0 0 -0.02391 0.0304 0.05266 0 -0.02751 0 1.9342 0.37536 0.53288 -3.57981
ILE_333 -4.97362 0.43718 1.42701 -0.52195 0.32346 0.1013 0.20287 -1.21133 -0.01124 -0.11706 0.30579 -0.15199 0 0 0 0 0 -0.03319 0.05229 0.51048 0 0.32807 0 0.73287 0.39051 0.57081 -1.63774
GLY_334 -2.38848 0.3351 1.77936 -0.00363 0 0 0.74702 -0.92231 -0 -0 -0.23176 -0.4695 0 0 0 0 0 -0.12096 0 0 0 -1.34435 0 0.83697 0.59973 0.55597 -0.62684
PHE_335 -4.47121 0.50447 0.64394 -0.97223 0.09127 0.57619 0.20962 -0.89053 -0 -0 -0.75487 -0.14826 0 0 0 0 0 0.04371 0.0272 0 1.49324 -0.46709 0 1.0402 0.21121 0.44438 -2.41878
LYS_336 -4.64774 0.34652 2.68664 -0.49882 0.17378 0.30004 0.47771 -1.26568 -0.00774 -0.07262 -0.14064 -0.01023 0 0 0 0 0 0.09937 0.01565 1.81654 0 -0.0188 0 -1.5107 -0.13283 0.27071 -2.11888
ALA_337 -4.08831 0.27168 1.02768 -0.01917 0 0 0.6684 -1.21432 -0 -0 -1.11829 -0.37645 0 0 -0.43978 0 0 -0.00371 0 0 0 -0.48431 0 1.8394 -0.06701 0.45674 -3.54744
SER_338 -5.91195 0.62824 6.04236 -0.03234 0 0.0596 3.69555 -2.75527 -2e-05 -8e-05 -1.87587 -0.941 0 0 -0.36626 -1.53846 0 -0.00387 0.00037 0.11235 0 -0.57457 1.74057 -0.77834 0.11379 0.57375 -1.81144
HIS_339 -5.05694 0.54771 4.05727 -0.77608 0.01851 0.8679 1.07507 -2.15673 -0.01363 -0.06471 -0.19293 -1.60101 0 0 0 0 0 -0.0147 0.02013 0 1.59021 -0.03071 0 -0.45461 -0.00191 0.48424 -1.70292
LEU_340 -5.27363 0.63607 4.63678 -0.48395 0.30004 0.11877 1.57009 -2.4307 -0.01571 -0.10158 -0.57156 0.12691 0 0 -0.36626 0 0 0.22257 0.04431 0.23331 0 -0.27104 0 0.18072 -0.1928 0.43584 -1.20181
TRP_341 -8.60112 1.19574 4.17153 -1.33557 0.12573 0.53253 3.09523 -3.03907 -0.0266 -0.18719 -0.53762 -0.268 0 0 0 0 0 -0.04447 0.01542 0 1.88308 -0.03117 0 1.6906 -0.20978 0.54113 -1.0296
ASN_342 -4.39667 0.37518 3.49424 -0.18513 0.02226 0.29417 1.24651 -1.97977 -0.01363 -0.06471 -0.64156 -0.42481 0 0 0 0 0 -0.16907 0.0078 0 1.58084 0.23697 0 -0.93687 -0.01481 0.51341 -1.05566
TYR_343 -3.59172 0.47472 2.74557 -0.68454 0.05758 0.40633 1.41087 -1.56946 -0 -0 -1.30841 -0.1757 0 0 0 0 0 -0.05645 0.0608 0 1.99197 -0.28505 0.00063 1.2797 -0.07235 0.30422 0.98871
ALA_344 -3.2887 0.61887 1.9478 -0.02376 0 0 1.47462 -1.49216 -0.02504 -0.19648 -0.6337 -0.17889 0 0 0 0 0 -0.0316 0 0 0 -0.16707 0 1.8394 -0.59448 0.72488 -0.0263
PRO_345 -4.02922 0.9534 3.5683 -0.11532 0.00144 0.08543 1.25323 -1.52171 -0.01832 -0.14924 -1.4246 0.27494 0 0 0 0 0 -0.09005 0.03665 0.10403 0 -1.14735 0 -2.4119 -0.66034 0.84739 -4.44324
ASP_346 -1.75984 0.13136 2.73192 -0.11185 0.00651 0.33874 0.94524 -1.16504 -0.00642 -0.0647 0.28649 -0.59613 0 0 0 0 0 -0.05968 0.06091 0 1.74045 0.05474 0 -2.3716 -0.13091 0.38922 0.41942
GLU_347 -3.30362 0.32516 4.46127 -0.58603 0.24303 1.56119 1.01919 -1.81432 -0 -0 -1.57506 -3.10129 0 0 -0.49169 0 0 -0.06005 0.00684 0 3.3437 -0.10307 0 -2.7348 -0.0442 0.39725 -2.45649
TRP_348 -5.58756 0.48786 3.73092 -0.95488 0.03253 0.27007 1.30348 -2.11523 -0.01991 -0.18309 -0.78828 -0.62761 0 0 0 0 0 -0.10006 0.00758 0 2.17027 0.05232 0 1.6906 -0.40964 0.31493 -0.72571
GLN_349 -3.00669 0.07051 3.64275 -0.61492 0.10584 0.59828 1.26856 -1.73312 -0 -0 -1.39774 -0.54712 0 0 -0.49169 -0.7388 0 -0.0345 0.04447 0 2.75435 0.04018 0 -0.18838 -0.34666 0.26189 -0.31279
THR_350 -3.46056 0.23207 1.94091 -0.12001 0.08126 0.06591 0.85416 -1.11389 -0.00158 -0.03385 0.57801 -1.39559 0 0 0 0 0 -0.01875 0.0004 0.1584 0 -0.66371 2.2704 -1.0874 -0.23227 0.40503 -1.54106
ARG_351 -3.62122 0.52188 2.98679 -0.86966 0.14557 0.53525 0.92997 -1.31008 -0 -0 -0.19402 0.48042 0 0 0 0 0 -0.08247 0.15746 2.08675 0 0.05512 0 -1.2888 -0.30855 0.99057 1.21499
PRO_352 -4.63584 0.92852 2.82251 -0.19972 0.00889 0.13753 1.35017 -1.07544 -0.01571 -0.11048 -0.16523 0.2003 0 0 0 0 0 0.16023 0.02916 0.24118 0 -0.63515 0 -2.4119 0.00953 0.9891 -2.37232
LYS_353 -6.32944 0.50743 4.58595 -0.55806 0.13347 0.20337 1.796 -1.86746 -0.0497 -0.27835 -1.34031 0.50223 0 0 0 0 0 -0.04568 0.06681 2.29361 0 0.02078 0 -1.5107 -0.05948 0.44423 -1.48528
CYS_354 -5.01737 0.54336 3.36288 -0.07986 0 0.05606 1.42194 -1.68004 -0.05628 -0.26534 -1.48092 -0.53888 0 0 -0.417 0 0 -0.01605 0.08263 0.2837 0 -0.25601 0 3.6196 -0.3661 0.49526 -0.3084
MET_355 -9.42278 2.12427 4.75805 -0.94854 0.24359 0.34915 2.51676 -2.63089 -0 -0 -2.07994 -0.19157 0 0 0 0 0 0.13768 0.33473 2.37599 0 0.04661 0 0.60916 -0.13533 0.91889 -0.99415
VAL_356 -4.83527 0.68308 2.19385 -0.36866 0.321 0.0893 0.31145 -1.54054 -0 -0 -0.53974 -0.24927 0 0 0 0 0 -0.06742 0.05976 0.89628 0 -0.77526 0 1.9342 -0.21229 0.83887 -1.26066
ILE_357 -6.75329 0.64192 2.71282 -0.62437 0.66009 0.13797 2.50079 -2.19116 -0 -0 -2.24462 -0.32597 0 0 0 0 0 -0.06924 0.03033 2.52519 0 -0.53925 0 0.73287 -0.30183 0.86203 -2.24572
GLY_358 -2.24088 0.25315 1.5908 -0.00022 0 0 0.37372 -0.99081 -0.00391 -0.05326 -0.44031 -0.32536 0 0 0 0 0 -0.28989 0 0 0 -1.3335 0 0.83697 -0.10898 0.8173 -1.91518
PHE_359 -5.64984 0.43684 2.79801 -1.01277 0.24808 0.62075 0.74631 -1.62967 -0.00644 -0.05952 -0.69733 -0.82213 0 0 0 0 0 -0.01606 0.00107 0 3.44421 -0.1336 0 1.0402 0.05491 0.35616 -0.28083
LYS_360 -6.33138 0.21384 6.01167 -0.4728 0.14602 0.2553 3.12018 -2.66447 -0 -0 -3.02113 -0.00803 0 0 0 0 0 0.18781 0.05314 1.79958 0 0.00618 0 -1.5107 -0.01845 0.30852 -1.92471
SER_361 -4.3705 0.72701 2.41991 -0.02422 0 0.05691 1.41561 -1.42896 -0.0148 -0.13258 -1.215 -0.08338 0 0 0 0 0 -0.0153 0.17364 0.04849 0 -0.54328 0.64411 -0.77834 -0.21809 0.38848 -2.95028
HIS_D_362 -10.8723 1.71133 7.13652 -0.83111 0.12656 1.18247 3.91648 -4.03739 -0 -0 -3.36381 -0.31493 0 0 -0.56528 0 0 -0.01279 0.05618 0 2.33177 -0.3022 0 -0.45461 -0.23573 0.91828 -3.61058
LEU_363 -7.77611 1.28861 2.65623 -0.48428 0.2166 0.08136 1.35908 -2.18934 -0.00975 -0.06346 -1.70117 0.40608 0 0 -0.56528 0 0 0.21707 0.13701 0.3277 0 -0.1474 0 0.18072 -0.29403 1.2296 -5.13077
ILE_364 -8.23649 1.6848 1.76895 -0.61281 0.57015 0.14864 1.55838 -2.09756 -0.02861 -0.30622 -1.04787 0.10039 0 0 0 0 0 0.09345 0.09854 1.53483 0 -0.73458 0 0.73287 -0.43525 1.04484 -4.16353
ASN_365 -3.51188 0.47752 2.5647 -0.347 0.09173 0.6786 1.11605 -1.52904 -0.02662 -0.25252 -0.3765 -0.81456 0 0 0 0 0 0.05754 0.00628 0 1.8334 -0.54627 0 -0.93687 -0.2507 0.70672 -1.05942
TYR_366 -9.09745 1.61631 3.52906 -1.00821 0.26002 0.47571 2.04347 -2.36109 -0 -0 -0.67787 -0.46202 0 0 0 0 0 -0.08119 0.08865 0 2.42293 0.32864 0.01899 1.2797 0.00734 0.46045 -1.15655
ALA_367 -3.66998 0.66049 1.29224 -0.02463 7e-05 0 0.65091 -1.28367 -0.00258 -0.01086 -0.3696 -0.39431 0 0 0 0 0 -0.07418 0 0 0 -0.18797 0 1.8394 -0.28847 0.29482 -1.56834
SER_368 -2.46255 0.53515 3.46094 -0.03088 0.01803 0.02993 1.83353 -1.60516 -0 -0 -0.88075 0.19447 0 0 0 0 0 2.03366 0.01858 0.39639 0 0.12003 0.60146 -0.77834 0.05696 0.99507 4.53653
PRO_369 -6.07095 1.17595 3.19109 -0.09289 0.00149 0.05766 1.22744 -1.61665 -0 -0 0.04586 0.75856 0 0 0 0 0 -0.10695 0.09002 0.61359 0 -0.44914 0 -2.4119 0.1659 1.21203 -2.20889
ASP_370 -3.80823 0.64068 2.92907 -0.10456 0.00939 0.31421 1.09138 -1.53101 -0.01622 -0.10914 -1.35513 -0.54111 0 0 0 0 0 -0.03234 0.00189 0 1.81908 0.16586 0 -2.3716 0.225 0.56843 -2.10435
GLU_371 -3.51663 0.27814 3.57697 -0.23209 0.03347 0.38941 1.29678 -1.62527 -0 -0 -1.62789 -0.52247 0 0 -0.50188 0 0 0.02172 0.00163 0 2.96559 0.18657 0 -2.7348 0.76243 0.47535 -0.77297
TRP_372 -12.039 1.1647 4.75349 -0.89715 0.01751 0.21944 2.86426 -3.18038 -0.0001 -0.00208 -1.66384 -0.66387 0 0 -0.50501 0 0 0.12909 0.22816 0 2.22694 -0.03978 0 1.6906 0.06929 0.45043 -5.1773
GLN_373 -7.02398 0.74045 4.95198 -0.72084 0.1703 0.8216 2.3124 -2.56229 -0.01315 -0.10886 -1.20534 -0.7024 0 0 -1.34702 0 0 -0.05793 0.08572 0 2.24162 -0.0671 0 -0.18838 -0.43575 0.93177 -2.17718
THR_374 -6.96718 0.94729 4.39368 -0.11529 0.07961 0.0767 2.06618 -2.3732 -0.0005 -0.00275 -1.34654 -0.51246 0 0 -0.5882 0 0 0.1913 0.07311 0.25769 0 -0.81201 2.28421 -1.0874 -0.1278 1.17838 -2.38518
ARG_375 -3.74053 0.59362 4.12185 -0.79149 0.13796 0.47533 1.54087 -1.6985 -0.00201 -0.03038 -1.96453 0.51313 0 0 -1.09321 0 0 0.38958 0.02696 2.08919 0 0.06723 0 -1.2888 -0.01926 1.67484 1.00182
PRO_376 -3.29028 0.67389 1.74211 -0.17433 0.00058 0.1189 0.80434 -0.7696 -0 -0 0.57489 0.09381 0 0 0 0 0 0.29105 0.00097 1.00292 0 -0.86511 0 -2.4119 -0.45548 1.79714 -0.86609
CYS:disulfide_377 -7.00688 1.13774 3.83074 -0.05093 0.06579 0.02571 1.87492 -1.96255 -0.00967 -0.06519 -1.305 -0.34973 0 0 0 0 -0.36369 0.19353 0.04707 0.49277 0 -0.07772 0 3.6196 0.23206 1.20062 1.52919
MET_378 -5.88827 0.25015 1.93829 -0.52668 0.16165 0.13273 0.51984 -1.12468 -0 -0 0.11212 -0.3112 0 0 0 0 0 0.21848 0.05752 1.488 0 0.01728 0 0.60916 1.22557 0.6569 -0.46314
VAL_379 -5.26008 0.66562 3.38444 -0.26887 0.14011 0.05633 1.89501 -2.03634 -0 -0 -2.5072 -0.3866 0 0 0 0 0 0.10496 0.02649 0.26567 0 -0.77368 0 1.9342 0.3944 0.65076 -1.71475
GLN_380 -5.20531 0.49956 4.51569 -0.28968 0.04014 0.22834 1.93824 -2.15196 -0.01528 -0.2119 -2.16895 -0.29887 0 0 -0.71793 0 0 -0.06168 0.17231 0 3.91845 0.11708 0 -0.18838 -0.15816 0.59137 0.55309
GLY_381 -1.82753 0.01863 2.00395 -5e-05 0 0 0.62162 -0.99477 -0 -0 -0.14616 -0.38728 0 0 0 0 0 -0.17789 0 0 0 -1.42808 0 0.83697 -0.46102 0.34069 -1.60094
PHE_382 -7.80591 0.80124 4.82851 -0.67903 0.02871 0.06326 3.47452 -2.73342 -0.00967 -0.06519 -2.12276 -0.30331 0 0 0 0 0 0.02291 0.00034 0 2.2385 0.05642 0 1.0402 -0.7199 0.59155 -1.29302
LYS_383 -5.07856 0.31872 6.20547 -0.42267 0.06626 0.22999 3.42575 -2.56304 -0.05898 -0.25253 -5.2859 -0.0976 0 0 0 -1.65605 0 -0.03312 0.03532 1.57723 0 -0.08015 0 -1.5107 0.03352 0.92128 -4.22576
CYS:disulfide_384 -6.00752 0.93649 4.19093 -0.06215 2e-05 0.0575 1.92098 -2.08279 -0.01795 -0.08673 -0.8482 -0.3469 0 0 0 0 -0.36369 0.01347 0.44411 0.49971 0 0.25356 0 3.6196 0.994 1.60963 4.72407
PHE_385 -9.75759 1.21379 4.37772 -0.8923 0.05204 0.25836 2.67494 -2.96809 -0 -0 -1.2235 -0.44565 0 0 0 0 0 -0.04431 0.77235 0 3.63561 0.0146 0 1.0402 0.66582 1.37649 0.75047
LYS_386 -7.69557 0.83141 6.10182 -0.414 0.05593 0.20406 2.47165 -3.01581 -0.01017 -0.06842 -2.20229 -0.02563 0 0 0 0 0 0.00145 0.11215 1.98802 0 0.06124 0 -1.5107 -0.06812 0.63475 -2.54823
CYS_387 -5.04306 0.38333 4.68396 -0.05091 0 0.01804 2.16075 -2.20473 -0.00543 -0.04383 -3.21505 0.01283 0 0 0 0 0 -0.01852 3e-05 0.29087 0 0.26707 0 3.6196 0.14994 0.38122 1.38612
MET_388 -7.02146 0.58851 4.91042 -0.71195 0.21332 0.32011 2.0916 -2.3542 -0.01401 -0.09931 -1.9458 -0.08044 0 0 0 0 0 -0.01137 0.03803 2.65102 0 0.08487 0 0.60916 0.21339 0.38779 -0.13032
LEU_389 -9.54883 1.40579 4.11265 -0.52723 0.26787 0.1371 2.86308 -2.92975 -0 -0 -2.97164 0.26987 0 0 0 0 0 -0.01244 0.01516 0.31533 0 -0.30665 0 0.18072 -0.07953 0.55917 -6.24934
ILE_390 -7.35028 0.72495 4.78401 -0.65704 0.45101 0.15013 2.59752 -2.81001 -0 -0 -2.73495 0.1412 0 0 0 0 0 0.00432 0.00242 0.61527 0 -0.45539 0 0.73287 -0.17051 0.75413 -3.22033
GLY_391 -3.35167 0.16703 4.30906 -5e-05 0 0 2.09351 -2.15414 -0.01017 -0.06842 -1.81962 -0.42884 0 0 0 0 0 -0.00908 0 0 0 0.19986 0 0.83697 0.56686 0.52838 0.85968
PHE_392 -9.69443 1.14443 4.18249 -0.74669 0.04205 0.20612 2.57406 -2.8662 -0.00543 -0.04383 -1.84511 -0.19554 0 0 0 0 0 0.03707 0.17175 0 2.79355 -0.49493 0 1.0402 0.61632 0.76061 -2.3235
ALA_393 -7.02788 1.03659 4.32034 -0.02361 0 0 3.05195 -3.12351 -0.02055 -0.1134 -2.34566 -0.33651 0 0 0 0 0 0.02015 0 0 0 -0.32289 0 1.8394 -0.17456 0.88075 -2.3394
SER_394 -4.96395 0.24517 5.83953 -0.02662 0 0.06218 2.87323 -2.83584 -0 -0 -2.7552 -0.60884 0 0 0 0 0 -0.02048 0.00176 0.69355 0 0.337 0.6028 -0.77834 -0.10888 0.36598 -1.07695
HIS_395 -9.84796 0.69222 8.6911 -0.38294 0.00985 0.45433 3.06273 -4.49407 -0.02889 -0.17585 -1.91952 -0.37584 0 0 0 -0.82231 0 -0.01543 0.02556 0 2.51062 0.08176 0 -0.45461 -0.0086 0.29553 -2.7023
LEU_396 -9.91204 1.30792 5.1794 -0.50789 0.22444 0.11006 2.44534 -3.45943 -0 -0 -2.67827 0.27765 0 0 0 0 0 0.03768 0.0699 0.37139 0 -0.2731 0 0.18072 -0.26166 0.55587 -6.33202
TRP_397 -8.92062 0.62915 6.44284 -1.24966 0.06389 0.44818 3.52113 -3.64231 -0 -0 -2.46232 -0.32184 0 0 0 -0.89479 0 -0.03113 0.00098 0 1.75286 -0.16422 0 1.6906 -0.22323 0.61285 -2.74764
ASN_398 -6.78612 0.75615 6.04671 -0.18377 0.02077 0.29607 2.56417 -3.11257 -0.04015 -0.24631 -1.30175 -0.42559 0 0 0 -0.71614 0 -0.09037 0.00269 0 1.72931 0.09251 0 -0.93687 0.11232 0.63983 -1.57914
TYR_399 -6.25512 0.72897 3.83413 -0.58103 0.2907 0.29933 2.13989 -2.30255 -0 -0 -1.91937 -0.37988 0 0 -0.43978 0 0 -0.06475 0.05384 0 3.22776 0.13622 0.00174 1.2797 0.10128 0.65073 0.8018
ALA_400 -4.17868 0.72066 2.39879 -0.01975 0 0 1.6494 -1.79219 -0 -0 -0.52856 -0.38155 0 0 0 0 0 -0.01069 0 0 0 -0.48256 0 1.8394 -0.09295 0.39195 -0.48673
ARG_401 -3.94017 0.49385 5.67182 -0.63716 0.07566 0.4216 2.72492 -2.23705 -0 -0 -4.07514 0.87483 0 0 -0.82022 -0.91423 0 -0.00993 0.24847 1.72487 0 0.02578 0 -1.2888 -0.20715 1.00016 -0.86788
PRO_402 -3.64714 0.61174 2.06684 -0.12175 0.00493 0.08913 0.45877 -0.93891 -0 -0 0.05143 0.23166 0 0 0 0 0 -0.08668 0.03202 0.10567 0 -0.8838 0 -2.4119 -0.44314 1.31217 -3.56896
ASP_403 -3.87829 0.33165 5.20935 -0.12981 0.02879 0.41122 1.73182 -2.14617 -0.01797 -0.11356 -3.14808 -0.71834 0 0 0 -0.58437 0 0.20438 0.05067 0 2.46696 -0.52565 0 -2.3716 -0.37217 0.84251 -2.72864
GLU_404 -6.49903 0.74713 7.85631 -0.24293 0.02964 0.2415 4.22214 -3.29069 -0.00449 -0.05611 -6.62505 -0.12959 0 0 -0.82022 -0.91423 0 0.07435 0.01269 0 3.39534 0.01785 0 -2.7348 -0.18342 0.69886 -4.20471
VAL_405 -2.23788 0.1884 1.44182 -0.29102 0.17091 0.05217 0.44601 -0.86192 -0 -0 0.51242 0.33852 0 0 0 0 0 -0.20986 0.00107 0.50617 0 0.52198 0 1.9342 0.04481 0.51557 3.07339
GLN_406 -4.65505 0.57133 4.28744 -0.65776 0.078 0.70591 2.16422 -2.12034 -0.00171 -0.0096 -1.89907 -0.53119 0 0 -0.86675 -0.62505 0 -0.07009 0.02543 0 2.25945 -0.20802 0 -0.18838 -0.23925 0.2927 -1.6878
THR_407 -4.24324 0.42425 3.69639 -0.16293 0.06252 0.05948 1.97245 -2.06003 -0.02246 -0.16966 -2.30895 0.24951 0 0 0 0 0 0.00906 0.12513 0.05652 0 0.03938 2.27054 -1.0874 -0.5462 0.34324 -1.29237
ARG_408 -5.83754 0.71612 4.51298 -0.63216 0.06569 0.40616 2.18728 -2.15521 -0.00171 -0.0096 -2.19939 0.24139 0 0 -0.86675 -0.62505 0 0.06081 0.14087 2.31371 0 -0.04114 0 -1.2888 -0.15557 0.6565 -2.51141
LYS_409 -2.50815 0.20945 1.10124 -0.4531 0.0711 0.28864 0.00456 -0.66329 -0 -0 0.1243 -0.13849 0 0 0 0 0 0.01165 0.00604 2.21579 0 0.07191 0 -1.5107 0.05181 0.99591 -0.12134
CYS_410 -5.51117 1.30908 1.38324 -0.06336 7e-05 0.04218 0.69077 -1.108 -0.02055 -0.1134 -0.53182 -0.50009 0 0 0 0 0 0.13011 0.25969 0.10511 0 -0.48652 0 3.6196 0.27363 1.22118 0.69974
MET_411 -6.97681 1.26249 1.80697 -0.17545 0.02244 0.06649 0.8184 -1.29524 -0 -0 -0.40708 -0.48639 0 0 0 0 0 0.04084 0.01013 2.28237 0 -0.01319 0 0.60916 0.35617 0.96736 -1.11132
VAL_412 -5.79377 0.86396 0.63795 -0.27935 0.21699 0.06475 0.53458 -1.31846 -0.00809 -0.03479 -0.8144 -0.43122 0 0 0 0 0 -0.07973 0.04785 0.22668 0 -0.68552 0 1.9342 -0.08648 0.59915 -4.40569
ILE_413 -5.10431 0.85468 0.27507 -0.55932 0.37459 0.12631 0.40364 -0.86167 -0 -0 -0.19295 0.05536 0 0 0 0 0 0.0429 0.06074 1.46821 0 -0.65326 0 0.73287 -0.30077 0.64039 -2.63752
GLY_414 -2.35613 0.31684 1.10104 -0.00051 0 0 0.29626 -0.75035 -0.00809 -0.03479 0.03164 -0.20502 0 0 0 0 0 -0.01579 0 0 0 -0.92167 0 0.83697 0.27472 0.42281 -1.01208
PHE_415 -6.37111 0.287 4.34892 -0.88756 0.10618 0.16226 1.40299 -2.43166 -0.0087 -0.1255 -1.38716 -0.70644 0 0 -0.34295 0 0 0.08061 0.38554 0 1.89192 -0.24419 0 1.0402 0.63259 0.22324 -1.94382
LYS_416 -3.91428 0.3238 2.66987 -0.29137 0.03146 0.14415 0.67223 -1.46601 -0 -0 0.27258 -0.29858 0 0 0 0 0 -0.00642 0.00793 2.24897 0 -0.01378 0 -1.5107 0.18993 0.27184 -0.66838
ALA_417 -5.2083 0.72045 2.38771 -0.02623 0.00141 0 1.97384 -1.87139 -0.01248 -0.12928 -2.91211 -0.41786 0 0 -0.93468 0 0 -0.01771 0 0 0 0.04334 0 1.8394 -0.30874 0.60931 -4.26332
SER_418 -5.05602 0.56906 5.02753 -0.03273 0.00028 0.06045 2.5665 -2.27764 -0.00203 -0.00847 -1.95781 -1.06848 0 0 -2.07947 0 0 -0.06475 0.25576 0.0758 0 -0.30303 0.61536 -0.77834 0.07263 0.88957 -3.49582
HIS_419 -3.05147 0.25056 2.05961 -0.77378 0.03233 0.92507 0.23519 -1.09961 -0.01485 -0.0571 -0.36262 -3.06606 0 0 0 0 0 -0.027 0.14528 0 2.21012 -0.13804 0 -0.45461 0.07214 0.76861 -2.34622
LEU_420 -5.79146 0.76007 3.8572 -0.48259 0.21868 0.09709 1.90181 -2.12403 -0 -0 -0.40436 0.08162 0 0 -0.58602 0 0 -0.01224 0.08475 0.68964 0 -0.22266 0 0.18072 -0.37172 0.75276 -1.37073
TRP_421 -3.69553 0.30554 2.01149 -1.38821 0.12717 0.5567 0.57025 -1.28992 -0.02754 -0.21766 0.42889 -0.47996 0 0 0 0 0 -0.13136 0.02055 0 1.41989 -0.04359 0 1.6906 -0.27594 0.4778 0.05919
ASN_422 -7.2192 0.77963 4.23269 -0.36363 0.09449 0.69952 1.7279 -2.53105 -0.01581 -0.06607 -1.6491 -1.60628 0 0 0 0 0 -0.0052 0.15184 0 2.27288 -0.60671 0 -0.93687 -0.37406 0.36369 -5.05135
TYR_423 -8.06989 1.18694 4.14643 -0.78759 0.05097 0.12395 2.86961 -2.69995 -0 -0 -3.30877 -0.4495 0 0 -0.56984 -0.74273 0 -0.01716 0.29762 0 2.37332 -0.12922 0.00197 1.2797 -0.15675 0.6378 -3.96308
ALA_424 -5.24008 1.54939 1.29382 -0.02478 0.00011 0 1.4438 -1.78772 -0.0283 -0.19535 0.84117 -0.2016 0 0 0 0 0 -0.0429 0 0 0 -0.1401 0 1.8394 -0.363 1.17112 0.11499
PRO_425 -6.78678 1.31172 3.2234 -0.11227 0.00828 0.08386 1.12316 -1.53635 -0 -0 -0.00969 0.27682 0 0 0 0 0 0.19759 0.08245 0.11852 0 -1.03919 0 -2.4119 -0.75124 1.19152 -5.0301
ASP_426 -3.49003 0.28775 4.90335 -0.0909 0.00011 0.26849 2.35778 -2.16223 -0 -0 -3.20635 -0.37228 0 0 0 -0.74273 0 -0.01509 0.09753 0 2.03855 -0.08461 0 -2.3716 -0.26179 0.86523 -1.97882
GLU_427 -3.49645 0.32848 2.75807 -0.49304 0.12302 1.02588 1.11526 -1.36709 -0 -0 0.31387 -0.50791 0 0 0 0 0 -0.05813 0.14642 0 3.37038 -0.34018 0 -2.7348 -0.24425 0.58747 0.52701
TRP_428 -10.8192 1.94229 4.14719 -0.94111 0.17236 0.3299 2.56557 -2.84672 -0.00046 -0.01037 -1.48337 -0.41009 0 0 -0.58237 0 0 -0.06024 0.23161 0 1.96016 -0.02999 0 1.6906 -0.38549 0.63941 -3.89033
GLN_429 -3.63778 0.26753 2.76481 -0.41303 0.18452 0.29072 1.35199 -1.56764 -0.00574 -0.09103 -0.79258 -0.7825 0 0 0 0 0 -0.09203 0.00953 0 3.32915 -0.04808 0 -0.18838 0.02952 0.67702 1.286
THR_430 -1.97166 0.1909 1.66064 -0.13957 0.08241 0.09586 0.29211 -0.87364 -0 -0 -0.2802 -1.18146 0 0 0 0 0 -0.04545 0.03497 0.04099 0 -0.24343 2.25002 -1.0874 0.2129 0.31765 -0.64435
ARG_431 -8.1247 1.64861 5.97495 -0.66331 0.07711 0.43991 2.57147 -2.47758 -0 -0 -3.15416 0.68001 0 0 0 -1.08071 0 -0.00544 0.28672 2.50366 0 0.07225 0 -1.2888 0.09988 1.37592 -1.06421
PRO_432 -3.01353 0.77355 2.29003 -0.20896 0.00902 0.15219 0.97739 -0.91774 -0 -0 -0.38235 0.04354 0 0 0 0 0 0.16468 0.00149 0.40961 0 -0.96733 0 -2.4119 -0.10706 1.71103 -1.47634
LYS_433 -3.93099 0.44123 2.29162 -0.31424 0.0286 0.14848 0.23315 -1.07177 -0 -0 -1.55273 0.12815 0 0 -0.4222 0 0 -0.07931 0.01638 2.22466 0 -0.01191 0 -1.5107 -0.12606 0.88768 -2.61996
CYS:disulfide_434 -5.24667 0.72132 3.50319 -0.07325 0.19704 0.08248 1.94114 -1.79402 -0.01146 -0.14555 0.25863 -0.23737 0 0 0 0 -0.22791 0.16781 0.07653 1.75134 0 0.06018 0 3.6196 -0.07163 0.89329 5.46471
MET_435 -5.37565 0.55888 2.00398 -0.43525 0.08376 0.08433 0.92265 -1.14745 -0 -0 0.03111 -0.0712 0 0 0 0 0 -0.02482 0.07203 1.4385 0 0.15949 0 0.60916 0.66559 0.43976 0.01485
VAL_436 -4.05686 0.56358 -0.06245 -0.29251 0.25431 0.07507 0.05941 -0.68738 -0 -0 0.1989 -0.68909 0 0 0 0 0 0.25264 0.00936 0.2169 0 -0.20219 0 1.9342 0.99662 0.28822 -1.14127
ILE_437 -4.888 0.59909 0.72508 -0.46966 0.38425 0.10146 0.29029 -0.98645 -0 -0 0.23407 -0.11359 0 0 0 0 0 -0.05248 0.00778 0.28493 0 -0.48065 0 0.73287 0.23239 0.53816 -2.86048
GLY_438 -3.69885 0.43599 3.19605 -0.00037 0 0 2.07038 -1.75776 -0.01469 -0.11113 -2.04646 -0.24086 0 0 0 0 0 0.03341 0 0 0 0.39229 0 0.83697 -0.02157 0.66753 -0.25908
PHE_439 -8.89637 1.23774 4.96225 -1.07873 0.12313 0.44667 2.61325 -3.03836 -0.0129 -0.08943 -2.33029 0.00686 0 0 0 0 0 -0.0067 0.12605 0 2.00323 -0.46375 0 1.0402 0.17403 0.75658 -2.42653
LYS_440 -6.6898 0.51591 5.17858 -0.31729 0.0311 0.14873 1.68457 -2.45184 -0.04209 -0.17302 -0.70268 -0.04685 0 0 0 0 0 -0.06986 0.00643 1.69986 0 -0.08127 0 -1.5107 -0.15468 0.63389 -2.34102
SER_441 -7.7038 1.51717 6.82427 -0.02537 0 0.02023 3.30807 -3.46415 -0.02616 -0.16592 -3.11109 -0.52982 0 0 0 0 0 -0.03347 0.00011 0.4936 0 0.33089 1.9474 -0.77834 -0.08196 0.44234 -1.03599
HIS_D_442 -6.27109 0.29912 5.80061 -0.6774 0.01446 0.75348 2.81154 -2.94263 -0.0145 -0.13265 -2.09851 -0.40809 0 0 0 -0.94444 0 -0.02568 0.11178 0 2.54483 -0.00895 0 -0.45461 0.12945 0.36167 -1.15161
LEU_443 -5.84804 0.36133 4.456 -0.68984 0.20994 0.25128 2.6349 -2.562 -0.00133 -0.01524 -3.20327 0.12239 0 0 0 0 0 0.0387 0.03024 0.81119 0 -0.18905 0 0.18072 -0.01028 0.22781 -3.19456
ILE_444 -8.48936 0.70369 5.87629 -0.66104 0.47241 0.14948 2.91069 -3.44136 -0.0129 -0.08943 -1.54827 0.3396 0 0 0 0 0 -0.05946 0.01915 0.57575 0 -0.34753 0 0.73287 -0.00219 0.46773 -2.40389
ASN_445 -5.20141 0.5715 4.31436 -0.3071 0.00718 0.59582 1.84431 -2.32563 -0.01223 -0.1082 -1.62592 -0.23061 0 0 0 0 0 0.15203 0.18569 0 2.51553 0.38103 0 -0.93687 0.29997 0.56712 0.68657
TYR_446 -6.27452 0.73518 5.83505 -1.04712 0.08347 0.376 3.19116 -3.27595 -1e-05 -3e-05 -3.19399 -0.28978 0 0 -0.56395 0 0 0.17598 0.4012 0 2.29241 -0.09539 0.81474 1.2797 0.76576 0.68639 1.89629
ALA_447 -3.75454 0.22205 2.83839 -0.02366 0 0 1.71536 -1.92941 -0.00231 -0.0247 -0.85966 -0.34569 0 0 0 0 0 -0.07674 0 0 0 -0.39052 0 1.8394 0.08016 0.60718 -0.10468
SER_448 -3.27446 0.31514 2.6163 -0.02891 0.01457 0.02815 1.10977 -1.51808 -0 -0 -1.50725 0.01701 0 0 0 0 0 -0.05213 0.01499 0.53957 0 -0.10663 0.61351 -0.77834 -0.54367 0.31677 -2.2237
TYR_449 -4.8449 0.43483 2.62652 -0.92556 0.0494 0.34216 1.19501 -1.60831 -0.0257 -0.10618 -0.54244 -0.19758 0 0 0 0 0 -0.00241 0.01533 0 2.38666 -0.25513 4e-05 1.2797 0.21115 0.2182 0.25078
ALA_450 -2.8432 0.24103 2.31266 -0.02301 0 0 1.42209 -1.49982 -0.02573 -0.10627 -0.41292 -0.28844 0 0 0 0 0 0.00327 0 0 0 0.14022 0 1.8394 0.58094 0.21673 1.55696
SER_451 -1.49304 0.03453 1.68268 -0.02904 0 0.06689 0.67524 -0.86992 -0 -0 -1.02099 -0.37218 0 0 -0.56395 0 0 -0.01946 0.00999 0.22747 0 -0.34955 0.60582 -0.77834 -0.16356 0.18872 -2.16867
HIS_452 -4.09427 0.23967 2.52862 -0.36167 0.01325 0.36223 0.73665 -1.46424 -0.03141 -0.17758 -0.05119 -0.38977 0 0 0 0 0 0.06476 0.18917 0 1.93314 -0.03532 0 -0.45461 -0.50445 0.22261 -1.27441
GLU_453 -4.27177 0.56102 4.25586 -0.26868 0.03896 0.32931 1.97174 -1.84909 -0.03037 -0.19073 -1.91021 -0.2607 0 0 0 -0.92491 0 -0.05555 0.00156 0 2.98285 -0.0334 0 -2.7348 -0.50622 0.35887 -2.53625
TRP_454 -3.6244 0.16521 2.57997 -1.31134 0.26823 1.01891 0.52366 -1.38994 -0 -0 0.43882 -0.68299 0 0 0 0 0 -0.15164 9e-05 0 2.62211 0.01027 0 1.6906 -0.29455 0.36602 2.22903
ASN_455 -3.80525 0.50265 4.1382 -0.19115 0.02331 0.29928 1.25108 -1.89258 -0 -0 -1.10133 -0.44871 0 0 0 -0.92491 0 -0.06048 0.00251 0 1.99232 -0.36965 0 -0.93687 -0.36405 0.31207 -1.57355
TYR_456 -5.95828 0.37939 4.52307 -0.68836 0.02173 0.14777 2.19273 -2.36865 -0.01044 -0.09223 -2.28061 -0.38406 0 0 0 -0.4895 0 0.05568 0.00059 0 2.07101 0.04284 0.16853 1.2797 -0.67169 0.61924 -1.44154
ARG_457 -6.36143 0.60273 4.14052 -0.57604 0.07208 0.32866 1.51101 -2.03001 -0 -0 -0.22787 0.24245 0 0 -0.67727 0 0 0.0293 0.03835 2.90198 0 -0.07938 0 -1.2888 -0.49634 1.52976 -0.34029
PRO_458 -5.20176 0.86741 4.07803 -0.12199 0.00137 0.09164 2.51308 -1.89287 -0.00705 -0.06258 -2.57314 0.23102 0 0 0 0 0 -0.08304 0.06944 0.12949 0 -1.10521 0 -2.4119 -0.56896 1.29445 -4.75257
ASP_459 -4.26587 0.19738 5.70165 -0.10891 0.00884 0.33342 2.48777 -2.52298 -0 -0 -3.80855 -0.63492 0 0 0 -0.4895 0 -0.00534 0.09957 0 1.79705 0.09726 0 -2.3716 0.05754 0.35898 -3.06822
GLU_460 -3.74545 0.25924 4.65778 -0.45484 0.23194 1.43254 1.4299 -2.08082 -0.02486 -0.14106 -1.16286 -3.02615 0 0 0 0 0 -0.06117 0.00768 0 3.97042 -0.34169 0 -2.7348 0.05788 0.21641 -1.50991
VAL_461 -8.15425 1.15527 4.9628 -0.30855 0.17838 0.06889 2.90663 -2.67392 -0.03506 -0.18774 -1.27412 -0.2395 0 0 0 0 0 -0.00849 0.00058 0.25424 0 -0.35621 0 1.9342 -0.37438 0.32663 -1.82461
GLN_462 -7.71416 0.3119 7.06304 -0.28983 0.03504 0.22265 2.95278 -3.37077 -0 -0 -2.23528 -0.43529 0 0 -0.67727 0 0 -0.049 0.02236 0 3.19089 -0.22773 0 -0.18838 -0.21363 0.449 -1.15369
THR_463 -4.89582 0.38418 4.63585 -0.20823 0.13941 0.07604 2.0486 -2.27678 -0.00916 -0.09844 -1.91897 -0.12798 0 0 0 0 0 -0.00674 0.01238 0.16287 0 0.11064 2.33071 -1.0874 -0.20791 0.36569 -0.57103
ARG_464 -6.3429 0.44834 6.25283 -0.46584 0.06331 0.25528 2.97125 -2.89506 -0.01092 -0.05374 -1.51208 0.57727 0 0 0 0 0 -0.05265 0.28604 2.20706 0 0.07705 0 -1.2888 -0.08677 0.30304 0.7327
PHE_465 -4.53905 0.39629 2.8528 -1.0375 0.14877 0.4504 1.73347 -1.75173 -0 -0 -0.77865 0.09274 0 0 0 0 0 -0.01286 0.00343 0 1.81327 -0.47736 0 1.0402 -0.01247 0.3197 0.24145
LYS_466 -4.03992 0.2782 3.72349 -0.41931 0.06352 0.2273 1.47167 -1.8569 -0 -0 -0.72913 -0.11013 0 0 0 0 0 -0.02585 0.00415 1.94784 0 0.0382 0 -1.5107 -0.04597 0.17302 -0.81052
CYS_467 -7.47529 0.71964 5.47827 -0.04291 0 0.01716 2.21631 -2.63729 -0 -0 -2.53081 -0.23811 0 0 0 0 0 0.08571 0.02744 0.2768 0 0.26683 0 3.6196 0.0381 0.24902 0.07044
MET_468 -8.44411 0.66497 6.46965 -0.81502 0.31571 0.38463 3.41716 -3.31946 -0 -0 -3.22089 -0.17801 0 0 0 0 0 -0.01781 0.08178 2.80599 0 0.06268 0 0.60916 0.245 0.41363 -0.52495
LEU_469 -5.75167 0.31932 4.79742 -0.68639 0.24628 0.26514 2.51208 -2.55761 -0.00072 -0.00707 -2.44324 0.08835 0 0 0 0 0 0.1303 0.0079 1.03771 0 -0.27465 0 0.18072 -0.04121 0.36923 -1.80811
ILE_470 -5.79228 0.28956 5.19981 -0.49394 0.36131 0.09932 2.74484 -2.77686 -0 -0 -2.22051 0.0116 0 0 0 0 0 -0.02498 0.04144 0.5163 0 -0.43116 0 0.73287 -0.12282 0.35933 -1.50618
GLY_471 -4.00466 0.29556 4.84698 -5e-05 0 0 2.40937 -2.47629 -0 -0 -2.56792 -0.41841 0 0 0 0 0 -0.05503 0 0 0 0.35808 0 0.83697 0.51631 0.23669 -0.02239
PHE_472 -7.61974 0.74928 4.32312 -0.82355 0.09517 0.24661 3.03052 -2.85996 -0 -0 -3.08899 -0.0734 0 0 0 0 0 -0.00483 0.0068 0 2.00992 -0.56399 0 1.0402 0.63997 0.22737 -2.66548
ALA_473 -4.20633 0.19138 4.3271 -0.02209 0 0 2.38554 -2.40796 -0 -0 -2.32514 -0.35138 0 0 0 0 0 -0.00551 0 0 0 -0.25196 0 1.8394 -0.06797 0.27787 -0.61704
SER_474 -4.32808 0.16918 5.48249 -0.02682 0 0.06217 2.71594 -2.62578 -0 -0 -2.84742 -0.61517 0 0 0 0 0 -0.01547 0.00177 0.69684 0 0.33504 0.60062 -0.77834 -0.08486 0.1879 -1.07
HIS_D_475 -6.8645 0.53858 6.02501 -0.35687 0.00593 0.41691 2.40912 -3.14718 -0 -0 -2.7037 -0.40284 0 0 0 0 0 -0.03734 0.01413 0 2.49856 0.0452 0 -0.45461 0.03241 0.20676 -1.77442
LEU_476 -6.14006 0.41631 4.36891 -0.63363 0.30255 0.23709 2.58111 -2.64794 -0 -0 -2.51912 -0.13496 0 0 0 0 0 0.00953 0.16114 1.26909 0 -0.1997 0 0.18072 -0.07979 0.35569 -2.47305
TRP_477 -7.01487 0.41456 5.91835 -1.1562 0.0419 0.45103 2.47293 -3.1907 -0 -0 -2.04992 -0.38083 0 0 0 0 0 -0.01236 0.02577 0 1.95461 -0.27698 0 1.6906 0.05034 0.44614 -0.61562
ASN_478 -4.97645 0.15096 5.31064 -0.1808 0.02291 0.26505 2.24365 -2.67216 -0 -0 -1.36663 -0.35594 0 0 0 -0.66303 0 0.10568 0.08197 0 1.75886 0.38037 0 -0.93687 0.05928 0.32155 -0.45098
TYR_479 -9.33878 1.30428 5.06132 -0.96316 0.11873 0.3859 3.18312 -3.17807 -0.01107 -0.09144 -1.83305 -0.26289 0 0 0 -0.85473 0 0.01791 0.00034 0 2.0149 -0.16888 0.48972 1.2797 0.08424 0.43289 -2.32902
ALA_480 -3.46039 0.21321 2.84018 -0.02364 0 0 1.72263 -1.67788 -0.01803 -0.16166 -1.19391 -0.36479 0 0 0 0 0 -0.03267 0 0 0 -0.41368 0 1.8394 -0.251 0.48231 -0.49991
ARG_481 -5.56208 0.5274 5.40513 -0.67604 0.12895 0.49339 1.97197 -2.57115 -0 -0 -0.8204 0.43108 0 0 0 -0.66303 0 0.12723 0.30734 1.95797 0 0.12721 0 -1.2888 -0.16447 0.97939 0.71109
PRO_482 -2.51676 0.75219 1.468 -0.19862 0.00647 0.14471 0.45921 -0.6478 -0 -0 0.29612 -0.02268 0 0 0 0 0 0.17009 0.02837 0.4619 0 -0.92121 0 -2.4119 -0.09102 1.34297 -1.67997
ASP_483 -3.50396 0.48556 2.86066 -0.11008 0.00691 0.31168 0.69079 -1.46211 -0 -0 0.00429 -0.3048 0 0 0 0 0 0.19442 2e-05 0 2.28179 -0.0464 0 -2.3716 -0.44361 0.63872 -0.7677
GLU_484 -7.07072 1.01074 4.8156 -0.19703 0.02687 0.25965 2.05767 -2.43706 -0.02154 -0.17682 -1.87611 -0.54748 0 0 0 -0.26325 0 -0.04706 0.10025 0 3.08611 -0.32718 0 -2.7348 -0.54737 0.39457 -4.49494
VAL_485 -5.09933 0.6211 2.50033 -0.26093 0.1547 0.05302 0.87878 -1.80035 -0 -0 -0.25363 -0.27421 0 0 0 0 0 -0.0757 0.00195 0.35366 0 -0.73466 0 1.9342 -0.50872 0.33197 -2.17781
GLN_486 -2.29384 0.1126 2.09761 -0.69951 0.16391 1.12026 0.31677 -1.14481 -0.00763 -0.02373 -0.96332 -0.86764 0 0 0 0 0 -0.00976 0.05359 0 4.13234 0.0478 0 -0.18838 -0.27089 0.15347 1.72885
THR_487 -4.76002 0.7039 2.10829 -0.17645 0.12964 0.065 0.57083 -1.50746 -0 -0 -0.62804 0.27884 0 0 -0.4222 0 0 -0.04235 0.00047 0.11844 0 -0.06359 2.3025 -1.0874 -0.05545 0.24726 -2.21778
ARG_488 -3.19001 0.13554 2.16572 -0.62667 0.11175 0.35452 1.0209 -0.97197 -0.00763 -0.02373 -0.42852 0.23423 0 0 0 -0.94444 0 -0.05021 0.02847 2.51897 0 -0.10396 0 -1.2888 -0.15782 0.2794 -0.94426
LYS_489 -3.00271 0.17419 2.58543 -0.49186 0.13392 0.34462 1.01268 -1.2007 -0 -0 0.60223 -0.35686 0 0 0 0 0 0.01604 0.00483 1.81796 0 0.24708 0 -1.5107 0.07857 0.34399 0.79874
CYS:disulfide_490 -4.88775 0.60148 2.68919 -0.04946 0.00034 0.03298 1.43926 -1.41402 -0 -0 -0.5645 -0.53683 0 0 0 0 -0.22791 -0.01688 0.04902 0.13065 0 -0.44279 0 3.6196 0.54216 0.87081 1.83536
MET_491 -4.59645 0.25666 2.73564 -0.51845 0.18112 0.06794 1.30573 -1.32222 -0.01465 -0.13022 -1.52336 0.02492 0 0 -0.64518 0 0 -0.06333 0.00805 1.64812 0 0.18877 0 0.60916 0.26304 0.5816 -0.94312
VAL_492 -1.84852 0.11116 1.24167 -0.30171 0.26102 0.07584 0.32566 -0.80944 -0 -0 0.01855 -0.4902 0 0 0 0 0 0.01573 0 0.12968 0 0.22839 0 1.9342 0.25162 0.39132 1.53498
ILE_493 -6.43527 0.89469 1.68845 -0.58324 0.36635 0.10768 0.82663 -1.45339 -0.01465 -0.13022 -0.37578 0.26137 0 0 0 0 0 -0.07104 0.05022 1.05253 0 -0.65185 0 0.73287 0.12086 0.66751 -2.9463
GLY_494 -2.47043 0.29691 2.0994 -0.00029 0 0 0.87991 -1.06965 -0 -0 -1.34121 -0.23462 0 0 0 0 0 -0.0172 0 0 0 0.32431 0 0.83697 -0.09441 0.52027 -0.27001
PHE_495 -8.35972 1.06296 2.50012 -0.6009 0.16356 0.32493 1.86876 -2.04652 -0 -0 -0.1531 0.01522 0 0 0 0 0 0.15045 0.00444 0 2.69067 0.00034 0 1.0402 0.17989 0.82681 -0.3319
LYS_496 -5.10398 0.50318 4.82014 -0.32611 0.03055 0.16279 2.57014 -2.25056 -0 -0 -2.88845 0.02388 0 0 0 0 0 -0.08278 0.02274 1.80921 0 -0.02812 0 -1.5107 -0.10434 0.97459 -1.37781
ALA_497 -5.72128 1.70263 2.88295 -0.0271 0.00474 0 2.22592 -2.58737 -0 -0 -0.10929 -0.42765 0 0 0 0 0 -0.0758 0 0 0 -0.15895 0 1.8394 -0.4536 0.59091 -0.31451
SER_498 -2.93004 0.38486 3.39383 -0.02894 0 0.04734 1.44385 -1.66415 -0 -0 -0.46876 -1.02251 0 0 0 0 0 0.0226 0.00104 0.16897 0 -0.18224 0.64278 -0.77834 -0.52482 0.40256 -1.09198
HIS_D_499 -3.01744 0.48957 3.00982 -0.39653 0.0066 0.52153 1.2851 -1.52502 -0.00758 -0.02684 -0.76029 -0.23398 0 0 0 0 0 -0.03707 0.01393 0 1.5348 -0.3549 0 -0.45461 0.25137 0.16846 0.46694
LEU_500 -5.63591 0.72386 3.5726 -0.51267 0.19117 0.14211 2.00284 -2.11011 -0 -0 -1.35858 0.00168 0 0 0 0 0 -0.06651 0.07275 1.11029 0 -0.10485 0 0.18072 0.81102 0.45588 -0.52373
TRP_501 -5.0046 0.70541 2.09095 -0.90111 0.04891 0.30343 0.64769 -1.55068 -0.00758 -0.02684 -0.50139 -0.04788 0 0 0 0 0 0.06397 3e-05 0 1.66355 -0.05232 0 1.6906 -0.08508 0.523 -0.43993
ASN_502 -3.72902 0.3164 2.96352 -0.19165 0.03615 0.31915 1.26324 -1.58538 -0.02732 -0.24811 -1.45234 -0.86642 0 0 0 0 0 0.18877 0.01312 0 1.87387 -0.40439 0 -0.93687 -0.36705 0.49543 -2.33889
TYR_503 -5.84838 0.67069 3.17086 -0.57552 0.08726 0.27806 1.72468 -1.97571 -0 -0 -1.22872 -0.2524 0 0 0 0 0 -0.07738 0.07121 0 2.52703 -0.0509 0.002 1.2797 0.05662 0.45161 0.31071
ALA_504 -4.35582 0.708 2.21766 -0.02307 0 0 1.6523 -1.73788 -0.00246 -0.00692 -1.01606 -0.4191 0 0 0 0 0 0.26511 0 0 0 -0.45521 0 1.8394 0.16611 0.7591 -0.40883
PRO_505 -7.41309 1.18324 4.13402 -0.07268 0 0.04485 1.35755 -1.83287 -0 -0 -0.75844 0.64825 0 0 0 0 0 -0.16073 0.00711 0.26773 0 -0.07426 0 -2.4119 0.017 0.96922 -4.09499
ASP_506 -4.80393 0.32661 6.80339 -0.11122 0.00855 0.34396 3.40785 -2.83699 -0.00753 -0.07942 -5.29129 -0.18502 0 0 0 -1.08071 0 0.07111 0.03947 0 1.91013 -0.00514 0 -2.3716 -0.11213 0.46842 -3.50549
GLU_507 -5.51211 0.31748 6.46478 -0.61363 0.10702 1.11108 2.6319 -2.76203 -0 -0 -2.31548 -0.65804 0 0 0 -0.83565 0 -0.02004 0.04992 0 3.35379 -0.24555 0 -2.7348 -0.24706 0.27311 -1.63531
TRP_508 -6.6731 0.76387 4.1844 -1.03783 0.12345 0.59048 1.99515 -2.33481 -0 -0 -1.1646 -0.44794 0 0 0 0 0 -0.00677 0.21851 0 2.26245 -0.37836 0 1.6906 -0.07351 0.27023 -0.01777
GLN_509 -6.97043 0.57752 6.42162 -0.36087 0.0274 0.2137 2.90676 -2.80954 -0.01146 -0.14555 -2.8273 -0.5142 0 0 -0.64518 0 0 0.07246 0.20255 0 4.27202 -0.14707 0 -0.18838 0.01399 0.36206 0.4501
THR_510 -5.84314 0.40386 5.84927 -0.21052 0.17126 0.07717 3.32654 -2.73029 -0.00915 -0.07243 -3.96192 -0.19486 0 0 0 0 0 -0.03774 0.00991 0.11806 0 0.00916 2.30495 -1.0874 -0.09332 0.40099 -1.56957
ARG_511 -5.95972 0.88713 7.03534 -0.43405 0.05274 0.21292 3.05739 -2.9911 -0.01217 -0.08064 -3.85969 0.42154 0 0 0 -0.83565 0 0.2806 0.13906 2.16813 0 -0.15066 0 -1.2888 5.69576 1.62641 5.96457
PRO_512 -5.65696 1.23416 4.51023 -0.08689 0 0.05374 2.0575 -1.97158 -0.01152 -0.13296 -2.57387 0.68424 0 0 0 0 0 0.20513 0.0266 0.45252 0 -0.08412 0 -2.4119 5.48112 1.9012 3.67661
MET_513 -5.71388 0.39728 5.74926 -0.29608 0.05923 0.03133 2.94844 -2.58006 -0 -0 -2.16452 -0.04751 0 0 0 0 0 0.09136 0.10347 1.1013 0 0.11134 0 0.60916 -0.11292 0.62198 0.90919
VAL_514 -5.31661 0.26464 4.73556 -0.30948 0.20429 0.07071 2.71194 -2.54335 -0 -0 -2.30315 -0.16764 0 0 0 0 0 -0.01552 0.00162 0.07519 0 -0.29834 0 1.9342 0.03685 0.29731 -0.62178
GLN_515 -5.28827 0.35343 5.22846 -0.27766 0.06037 0.22113 2.28869 -2.54864 -0.02067 -0.20539 -2.0556 -0.51274 0 0 0 0 0 0.09817 0.07545 0 2.76533 -0.17617 0 -0.18838 -0.2252 0.28174 -0.12596
THR_516 -5.82335 0.64295 5.77123 -0.20765 0.15428 0.07585 3.44155 -2.91823 -0 -0 -3.56856 -0.1623 0 0 0 0 0 0.07831 0.00438 0.07045 0 -0.00677 2.29276 -1.0874 -0.12133 0.33328 -1.03056
PHE_517 -7.88245 1.02479 4.68377 -0.98071 0.06852 0.38904 2.8204 -2.81336 -0 -0 -2.19879 0.05434 0 0 0 0 0 0.04612 0.06649 0 1.97156 -0.33728 0 1.0402 0.00825 0.48482 -1.5543
LYS_518 -5.28172 0.34045 5.44251 -0.2974 0.02888 0.13087 2.59289 -2.6356 -0 -0 -1.97361 -0.01127 0 0 0 0 0 0.12719 0.00559 1.68848 0 -0.02095 0 -1.5107 -0.21156 0.53422 -1.0517
CYS:disulfide_519 -6.0495 0.60376 5.8827 -0.06432 0.00858 0.07273 3.04015 -2.93507 -0 -0 -3.07699 -0.35502 0 0 0 0 -0.49387 0.03012 0.03784 1.34907 0 0.27834 0 3.6196 -0.09935 0.47699 2.32575
MET_520 -12.0027 1.84363 6.94735 -0.18523 0.00903 0.05574 3.43936 -3.74079 -0 -0 -2.69423 -0.15564 0 0 0 0 0 0.02111 0.06062 1.91109 0 0.03844 0 0.60916 0.21097 0.66501 -2.96706
LEU_521 -5.9176 0.42666 4.4331 -0.47872 0.20334 0.10841 2.59246 -2.53972 -0 -0 -2.4609 0.24067 0 0 0 0 0 0.14199 0.03672 0.32313 0 -0.28104 0 0.18072 -0.03453 0.70176 -2.32357
ILE_522 -5.1265 0.32376 4.99658 -0.49231 0.32793 0.10105 2.77829 -2.63125 -0 -0 -2.15268 -0.02098 0 0 0 0 0 -0.01256 0.00685 0.56524 0 -0.42152 0 0.73287 -0.17381 0.46125 -0.73779
GLY_523 -5.21442 0.23507 4.91988 -5e-05 0 0 2.54577 -2.60697 -0 -0 -2.76966 -0.42564 0 0 0 0 0 0.00113 0 0 0 0.33445 0 0.83697 0.50599 0.3059 -1.33157
PHE_524 -5.96901 0.42523 5.10886 -1.09809 0.1604 0.46359 2.60817 -2.72757 -0 -0 -2.76855 0.04044 0 0 0 0 0 -0.00865 0.05747 0 1.77068 -0.48446 0 1.0402 0.54862 0.30901 -0.52368
ALA_525 -4.64233 0.27697 4.93228 -0.02209 0 0 2.64856 -2.67795 -0 -0 -1.96841 -0.36357 0 0 0 0 0 0.01882 0 0 0 -0.29886 0 1.8394 -0.19684 0.37941 -0.07462
SER_526 -5.155 0.35889 5.75989 -0.02706 0 0.06262 2.76149 -2.85408 -0.01149 -0.12142 -2.48247 -0.58959 0 0 0 0 0 0.00452 0.00099 0.67231 0 0.34057 0.61393 -0.77834 -0.11191 0.19189 -1.36426
HIS_527 -6.76061 0.3152 6.90151 -0.66693 0.01037 0.68957 3.68949 -3.27749 -0 -0 -2.96557 -0.30157 0 0 0 -0.91071 0 0.00464 0.00688 0 1.58372 -0.14788 0 -0.45461 0.15742 0.15314 -1.97344
LEU_528 -5.92835 0.26643 5.06516 -0.68009 0.1709 0.26215 2.64172 -2.63156 -0 -0 -1.68505 0.08121 0 0 0 0 0 0.09568 0.00546 0.95975 0 -0.23075 0 0.18072 -0.06501 0.24938 -1.24224
GLU_529 -4.34518 0.42057 5.04391 -0.21649 0.0286 0.30761 1.74704 -2.26194 -0.01149 -0.12142 -1.14423 -0.62236 0 0 0 0 0 0.2896 0.00172 0 3.0669 -0.33778 0 -2.7348 -0.43625 0.34382 -0.98216
TRP_530 -7.42215 0.7145 4.18232 -0.9469 0.0653 0.29403 1.89627 -2.45678 -0 -0 -1.47266 -0.48394 0 0 0 0 0 0.0286 0.15869 0 1.55411 -0.01197 0 1.6906 -0.52355 0.51227 -2.22126
ASN_531 -5.83647 0.80502 5.55895 -0.16172 0.01751 0.24011 2.9153 -2.72887 -0 -0 -2.47379 -0.58467 0 0 0 -0.989 0 -0.1886 0.29242 0 3.14923 0.07608 0 -0.93687 0.83374 0.76417 0.75254
TYR_532 -2.9108 0.19455 2.39057 -0.67057 0.04655 0.37358 0.83817 -1.25317 -0.00234 -0.00677 0.13102 -0.27396 0 0 0 0 0 0.12075 0.03719 0 2.40498 0.12277 0.01012 1.2797 1.25754 0.76502 4.8549
ARG_533 -8.13542 1.07118 6.35776 -0.87641 0.16964 0.60331 2.22682 -2.73897 -0 -0 -2.7518 0.46274 0 0 0 -1.4694 0 -0.09475 0.34123 2.28118 0 0.08291 0 -1.2888 0.10437 1.1748 -2.47961
PRO_534 -4.23983 0.71646 3.37383 -0.19894 0.00394 0.14329 1.74115 -1.36288 -0 -0 -0.66075 0.00016 0 0 0 0 0 0.01224 0.00775 0.32078 0 -0.77635 0 -2.4119 -0.26694 1.14659 -2.45142
ASP_535 -1.29611 0.13109 1.65737 -0.12115 0.0139 0.37559 0.34296 -0.76745 -0 -0 0.09518 -0.61406 0 0 0 0 0 -0.22969 0.02856 0 1.77349 0.04256 0 -2.3716 0.12121 0.54728 -0.2709
GLU_536 -2.23141 0.35424 2.12365 -0.22872 0.03465 0.34283 0.43916 -0.94403 -0.00588 -0.01737 -0.07773 -0.62102 0 0 0 0 0 -0.0296 0.00391 0 3.13053 -0.28033 0 -2.7348 -0.08261 0.29608 -0.52847
VAL_537 -5.57677 0.53659 2.75807 -0.2809 0.19861 0.05792 1.66175 -1.84267 -0.00515 -0.09199 -1.0865 -0.20728 0 0 0 0 0 -0.02327 0.03312 0.19627 0 -0.62318 0 1.9342 -0.54525 0.15559 -2.75083
GLN_538 -1.97702 0.09267 2.09559 -0.34254 0.05976 0.19627 0.33795 -1.0443 -0.02625 -0.16409 -0.47795 -0.09364 0 0 0 0 0 -0.02643 0.00564 0 2.84341 0.03236 0 -0.18838 -0.36402 0.18985 1.1489
THR_539 -4.01804 0.22023 2.6451 -0.17033 0.07996 0.06368 0.87799 -1.50017 -0.02553 -0.23871 -1.05868 -0.19928 0 0 0 -0.55869 0 -0.02054 0.0002 0.03928 0 0.05837 2.28275 -1.0874 -0.32309 0.23348 -2.6994
ARG_540 -6.30065 0.66622 5.01476 -0.61227 0.08383 0.34838 2.93725 -2.28002 -0 -0 -1.59699 0.40416 0 0 0 0 0 -0.02322 0.05377 2.74235 0 -0.13946 0 -1.2888 -0.34194 0.53784 0.20523
LYS_541 -5.59502 0.5293 3.96038 -0.43602 0.06912 0.26182 2.30019 -1.96375 -1e-05 -0.00012 -1.37468 -0.21361 0 0 0 0 0 -0.02977 0.12318 2.11058 0 -0.08621 0 -1.5107 -0.3298 0.52877 -1.65635
CYS:disulfide_542 -7.04221 0.81044 5.23601 -0.04418 0.00039 0.01916 1.90867 -2.64164 -0 -0 -0.75402 -0.39426 0 0 0 0 -0.49387 0.06807 3e-05 0.53863 0 0.34703 0 3.6196 -0.28372 0.48643 1.38055
MET_543 -9.46393 0.81722 5.98981 -0.20059 0.01713 0.06631 3.27811 -3.14988 -0 -0 -2.10308 -0.2827 0 0 0 0 0 0.12247 0.10911 2.25501 0 0.07378 0 0.60916 -0.06327 0.45173 -1.47365
VAL_544 -7.76727 0.72609 4.0352 -0.31728 0.26232 0.07305 3.02246 -2.9758 -0 -0 -2.21634 -0.28367 0 0 0 0 0 -0.05661 0.00512 0.10859 0 -0.28153 0 1.9342 -0.01083 0.48079 -3.2615
LEU_545 -9.61584 2.18076 4.72194 -0.49496 0.32701 0.12524 2.77089 -3.08016 -0 -0 -1.68309 0.23726 0 0 0 0 0 0.32157 0.08784 0.29391 0 -0.30946 0 0.18072 -0.25937 1.31638 -2.87937
ILE_546 -8.18656 0.90954 5.35364 -0.65139 0.31835 0.22217 3.07242 -3.13641 -0 -0 -3.16116 0.23229 0 0 0 0 0 0.15078 0.05379 0.99205 0 -0.03454 0 0.73287 -0.28801 1.67011 -1.75005
GLY_547 -4.8285 0.50574 5.37053 -5e-05 0 0 2.90639 -2.81865 -0.01553 -0.11058 -2.62684 -0.40064 0 0 0 0 0 -0.03191 0 0 0 0.33224 0 0.83697 0.38472 0.86889 0.37277
PHE_548 -10.7567 2.15004 5.09805 -0.57932 0.03138 0.0898 3.03644 -3.5864 -0 -0 -2.81076 -0.13719 0 0 0 0 0 0.00068 0.10541 0 2.22733 -0.52021 0 1.0402 0.82962 1.91918 -1.86241
ALA_549 -5.9085 0.36348 3.76486 -0.02065 0 0 2.5751 -2.70665 -0 -0 -2.20075 -0.3291 0 0 0 0 0 -0.02419 0 0 0 -0.04004 0 1.8394 0.30629 1.85803 -0.52273
SER_550 -3.76609 0.10767 4.76763 -0.03303 0.00017 0.02317 2.11564 -2.27098 -0 -0 -1.73834 0.03478 0 0 0 0 0 -0.03769 0.00795 0.56091 0 0.26867 1.8056 -0.77834 -0.13632 0.34157 1.27297
HIS_D_551 -5.34443 0.25519 5.22714 -0.4091 0.00941 0.42947 1.82325 -2.47753 -0.02463 -0.07007 -1.80875 -0.09081 0 0 0 0 0 -0.00584 0.01914 0 2.8871 -0.08783 0 -0.45461 -0.10214 0.28393 0.05888
LEU_552 -8.23249 0.98126 4.3134 -0.91548 0.52198 0.40169 1.7051 -2.68296 -0.02833 -0.1806 -0.14195 0.06422 0 0 0 0 0 -0.0021 0.1213 1.94373 0 -0.18802 0 0.18072 0.04584 0.53363 -1.55906
TRP_553 -5.48721 0.45622 2.44067 -0.69487 0.24981 0.37532 1.42068 -1.93038 -0 -0 -0.49261 -0.30141 0 0 0 0 0 -0.02122 0.00012 0 2.91461 -0.01632 0 1.6906 -0.28436 0.55212 0.87177
ASN_554 -2.70207 0.22989 2.66318 -0.15776 0.00744 0.20769 1.63854 -1.31066 -0.02115 -0.14829 -1.43245 -0.85699 0 0 -1.04116 0 0 -0.02223 0.00385 0 1.92579 -0.24238 0 -0.93687 -0.31297 0.2057 -2.30289
TYR_555 -4.17997 0.38772 0.86404 -0.6849 0.05372 0.36876 0.75682 -0.96409 -0 -0 -0.94173 -0.24823 0 0 -1.04116 0 0 0.14351 0.00343 0 2.45178 0.16027 0.00064 1.2797 0.30555 0.21244 -1.07169
ALA_556 -3.26766 0.90612 2.03965 -0.02421 0.0003 0 1.09801 -1.38171 -0.00369 -0.04534 -1.32885 -0.21081 0 0 0 0 0 0.09223 0 0 0 -0.15604 0 1.8394 -0.08388 1.35849 0.832
PRO_557 -4.22445 0.73122 1.94071 -0.10908 0.02698 0.07967 0.72014 -0.86127 -0.01795 -0.08673 -0.3071 0.24246 0 0 0 0 0 -0.00944 0.05416 0.1524 0 -0.51986 0 -2.4119 0.46154 1.6484 -2.49011
ASP_558 -3.81085 0.44243 6.32077 -0.10414 0.01339 0.3039 3.31141 -2.53608 -0.01735 -0.14556 -5.71826 -1.25228 0 0 -0.66252 -0.7224 0 -0.01842 0.00496 0 2.08573 0.08407 0 -2.3716 1.02857 0.68589 -3.07833
GLU_559 -3.13322 0.4311 4.97032 -0.21106 0.02166 0.29381 2.90577 -2.04175 -0.06231 -0.29877 -3.73881 -0.55638 0 0 -0.66252 -0.93365 0 0.01076 0.0148 0 4.42621 -0.3039 0 -2.7348 -0.13034 0.54643 -1.18667
TRP_560 -6.80327 1.01821 3.00967 -1.3841 0.09746 0.6793 1.9119 -2.1463 -0.00419 -0.06614 -1.28762 -0.29365 0 0 0 0 0 -0.15321 0.10808 0 2.47128 -0.17948 0 1.6906 -0.17103 0.37432 -1.12817
VAL_561 -5.41262 0.99622 4.31139 -0.37908 0.36836 0.09327 2.57052 -2.44898 -0 -0 -1.51296 -0.24145 0 0 0 0 0 -0.25707 0.00052 0.62699 0 0.45899 0 1.9342 0.31991 0.24212 1.67033
GLN_562 -5.0966 0.96156 5.63299 -0.42085 0.09291 0.31008 2.78139 -2.4948 -0 -0 -3.13749 -0.19601 0 0 0 0 0 -0.17196 0.06584 0 3.19739 -0.03262 0 -0.18838 0.11882 0.42184 1.84411
THR_563 -6.04263 1.01514 4.97307 -0.19499 0.10013 0.11508 2.71388 -2.555 -0.02308 -0.19852 -3.28278 -0.25119 0 0 0 -0.34599 0 -0.17875 0.01851 1.69442 0 0.5018 2.29627 -1.0874 0.14092 0.47637 -0.11475
ARG_564 -6.28828 0.94576 6.45444 -0.4793 0.07512 0.26211 3.18297 -3.05921 -0.00894 -0.03407 -3.16988 0.34094 0 0 -0.417 0 0 -0.10217 0.05431 2.12397 0 -0.12661 0 -1.2888 -0.07311 0.31081 -1.29693
LYS_565 -4.60681 0.42865 6.04013 -0.43286 0.05847 0.25455 2.59704 -2.38731 -0.00215 -0.0365 -4.27491 0.06088 0 0 0 -0.53859 0 -0.03832 0.29538 1.64291 0 -0.06637 0 -1.5107 -0.50128 0.34496 -2.67282
CYS_566 -4.5572 0.34857 3.9462 -0.04575 9e-05 0.01696 1.50857 -1.69599 -0.03145 -0.31367 -1.63963 -0.21143 0 0 0 0 0 -0.04069 0.00306 0.48976 0 0.17044 0 3.6196 -0.41495 0.35505 1.50753
MET_567 -5.54669 0.35571 2.69829 -0.34021 0.08286 0.12028 0.21627 -1.23564 -0.013 -0.14468 -0.27741 -0.32604 0 0 0 0 0 0.02328 0.10891 1.60313 0 -0.12074 0 0.60916 -0.14793 0.21779 -2.11666
VAL_568 -4.97301 0.48916 1.39058 -0.28872 0.17565 0.06815 0.8021 -1.40021 -0.00718 -0.03026 -1.05834 -0.52305 0 0 -0.84707 0 0 0.00643 0.02709 0.15533 0 -0.35483 0 1.9342 0.0867 0.31754 -4.02974
ILE_569 -7.89796 0.86211 2.04869 -0.49413 0.40538 0.11818 1.83208 -1.89351 -8e-05 -0.00021 -0.43243 -0.18714 0 0 -0.84339 0 0 -0.04247 0.00417 0.29899 0 -0.68197 0 0.73287 -0.12658 0.51425 -5.78315
GLY_570 -3.10437 0.17371 2.82745 -0.00018 0 0 1.54724 -1.45628 -0.0363 -0.16018 -2.03309 -0.22944 0 0 0 0 0 -0.04622 0 0 0 0.61793 0 0.83697 -0.15094 0.30982 -0.9039
PHE_571 -6.58324 0.76079 2.46507 -0.9434 0.09849 0.18084 1.28383 -1.94329 -0 -0 -0.98082 -0.64886 0 0 0 0 0 0.21835 0.58094 0 1.94715 -0.14598 0 1.0402 0.25999 0.34523 -2.06469
LYS_572 -3.78228 0.27996 3.46793 -0.47861 0.12839 0.34267 2.07912 -1.74927 -0 -0 -2.30644 -0.39355 0 0 0 0 0 -0.02593 0.00468 2.23622 0 -0.05056 0 -1.5107 0.46113 0.44675 -0.85049
SER_573 -2.44043 0.3292 2.20912 -0.01279 0 0.03034 0.73541 -1.13024 -0.01243 -0.19101 0.35255 -0.85381 0 0 0 0 0 -0.12755 0.01189 0.18095 0 0.02488 0.62037 -0.77834 1.24886 0.24782 0.44478
HIS_D_574 -6.97872 0.49567 5.72042 -0.37742 0.01628 0.49141 2.86962 -3.02067 -0.00419 -0.01191 -2.45787 -0.36274 0 0 0 -0.82554 0 -0.04964 0.00035 0 1.56929 -0.43741 0 -0.45461 0.85327 0.27479 -2.68963
LEU_575 -6.13432 0.58021 4.276 -0.62877 0.23786 0.18968 2.66309 -2.45336 -0.00452 -0.01541 -2.35741 0.22719 0 0 0 0 0 -0.00164 0.0007 0.60465 0 -0.34177 0 0.18072 -0.14227 0.31192 -2.80746
ILE_576 -6.87693 0.78106 4.0878 -0.46443 0.31889 0.09792 2.69537 -2.39359 -0.00419 -0.01191 -2.71068 -0.05088 0 0 0 0 0 0.04651 0.06114 0.38567 0 -0.78348 0 0.73287 -0.23084 0.48203 -3.83768
HIS_577 -4.87486 0.30423 3.68992 -0.67817 0.34978 0.74195 1.85433 -2.06449 -0.03458 -0.1662 -1.0608 -0.75926 0 0 0 0 0 -0.02417 0.01973 0 3.32845 -0.09271 0 -0.45461 -0.10091 0.52195 0.49959
LEU_578 -8.00526 0.83688 2.24902 -0.53564 0.25173 0.16264 1.45985 -2.15551 -0 -0 -1.3027 -0.01984 0 0 -1.15075 0 0 -0.07458 0.12835 2.92036 0 -0.12953 0 0.18072 -0.13716 0.52787 -4.79355
ILE_579 -3.87513 0.48519 2.69803 -0.64844 0.48267 0.14876 1.11342 -1.41693 -0.00273 -0.00945 -0.709 0.02699 0 0 0 0 0 0.10903 0.0205 0.8761 0 -0.44704 0 0.73287 -0.16026 0.58162 0.00619
GLY_580 -2.61008 0.12555 2.98037 -0.001 0 0 1.85579 -1.56203 -0 -0 -1.54559 -0.29476 0 0 0 0 0 -0.06317 0 0 0 -1.54108 0 0.83697 0.52486 0.43975 -0.85441
TYR_581 -5.20653 0.51859 2.22834 -0.87149 0.07985 0.1645 0.96114 -1.65288 -0.02826 -0.32099 -0.79353 -0.42043 0 0 0 0 0 -0.07115 0.01945 0 2.3269 0.05688 0.00912 1.2797 0.31389 0.33444 -1.07248
ALA_582 -5.12168 0.62613 3.86121 -0.03025 0.00582 0 2.30747 -2.40786 -0 -0 -1.77593 -0.49028 0 0 0 0 0 -0.01051 0 0 0 -0.07347 0 1.8394 0.07854 0.29659 -0.89483
SER_583 -2.35945 0.27742 2.57649 -0.02953 0.0001 0.04897 1.1316 -1.29807 -0.02739 -0.27715 -0.30161 -0.93653 0 0 0 0 0 -0.06383 0.00405 0.16132 0 -0.25526 0.61425 -0.77834 -0.17161 0.20628 -1.47828
HIS_584 -3.53881 0.37561 3.2763 -0.78998 0.02105 0.89582 0.68834 -1.71409 -0.03429 -0.32618 -0.40597 -2.1291 0 0 0 0 0 -0.05321 0.09559 0 1.95319 -0.10728 0 -0.45461 -0.61653 0.21322 -2.65093
GLU_585 -5.35233 0.49296 4.71669 -0.1924 0.0323 0.25094 1.9465 -2.27996 -0.02166 -0.16687 -1.63586 -0.34789 0 0 0 -0.82554 0 -0.0024 0.08363 0 2.4567 0.34858 0 -2.7348 0.04046 0.30857 -2.88239
TRP_586 -3.30617 0.36967 2.38304 -1.31616 0.11131 1.18675 0.51811 -1.39451 -0 -0 -0.76589 -0.49051 0 0 0 0 0 -0.01632 0.0734 0 1.42547 -0.45878 0 1.6906 0.44648 0.20484 0.66132
ASN_587 -1.82679 0.1315 1.6827 -0.17835 0.02289 0.25131 0.13378 -0.88027 -0.01267 -0.13659 -0.12753 -0.33092 0 0 0 0 0 -0.00613 0.00404 0 1.93181 0.1663 0 -0.93687 0.06955 0.11997 0.07773
TYR_588 -5.82042 0.44591 2.83385 -0.59025 0.02362 0.28252 1.35163 -1.51242 -0 -0 -0.72182 -0.03645 0 0 0 -0.59322 0 0.04312 0.02521 0 2.11127 -0.10509 0.07732 1.2797 -0.25418 0.24541 -0.91429
ARG_589 -5.19949 0.58085 7.11035 -0.61962 0.07546 0.40924 3.23163 -2.79349 -0.00321 -0.02683 -4.13665 0.6493 0 0 -0.94254 -0.43065 0 0.02201 0.06956 1.70429 0 -0.04042 0 -1.2888 -0.4241 1.1446 -0.90852
PRO_590 -3.35214 0.37604 2.57857 -0.06526 0 0.04084 1.24704 -1.17556 -0 -0 -0.7301 0.59236 0 0 0 0 0 -0.15345 0.02791 0.1601 0 -0.54365 0 -2.4119 -0.04011 1.30186 -2.14746
ASP_591 -3.5536 0.292 4.15442 -0.10781 0.00711 0.32685 1.60676 -1.95334 -0 -0 -1.00452 -0.22191 0 0 0 0 0 0.09987 0.02202 0 1.97437 0.02567 0 -2.3716 0.16485 0.44273 -0.09612
GLU_592 -7.76833 0.44696 8.65828 -0.22396 0.04807 0.33223 3.98032 -3.73743 -0.01267 -0.13659 -5.82397 -0.59161 0 0 -0.94254 -0.43065 0 0.0845 0.08453 0 3.14652 -0.33516 0 -2.7348 -0.3397 0.23675 -6.05928
MET_593 -8.75164 0.97992 5.96385 -0.32824 0.1377 0.00945 2.99869 -3.13165 -0 -0 -3.0678 0.03303 0 0 0 0 0 0.01817 0.00733 1.0705 0 0.07592 0 0.60916 -0.24959 0.52704 -3.09815
VAL_594 -5.99759 0.38474 3.63308 -0.30475 0.16829 0.0694 2.09737 -2.40867 -0.00321 -0.02683 -1.48208 -0.14339 0 0 0 0 0 -0.0475 0.00028 0.10029 0 -0.21117 0 1.9342 -0.0033 0.55596 -1.68488
GLN_595 -9.4785 1.13624 6.31407 -0.26339 0.01991 0.19465 2.36228 -3.29393 -0.00882 -0.04881 -1.12398 -0.38151 0 0 0 0 0 -0.04306 0.05604 0 3.16095 -0.12235 0 -0.18838 -0.21258 0.39963 -1.52156
THR_596 -7.49774 0.45619 5.71925 -0.20151 0.12456 0.07072 3.86532 -3.01984 -0 -0 -3.77122 -0.00812 0 0 0 0 0 -0.02852 0.02933 0.10297 0 -0.00973 2.26426 -1.0874 -0.0192 0.46919 -2.54148
PHE_597 -10.1305 1.61047 4.61116 -0.51285 0.0925 0.20274 3.00388 -2.95491 -0.03156 -0.15884 -2.80918 -0.03771 0 0 0 0 0 0.04847 0.28054 0 3.89789 0.22354 0 1.0402 -0.00455 0.6415 -0.98716
LYS_598 -7.55493 1.25789 6.15307 -0.46931 0.09415 0.34193 3.10415 -2.71257 -3e-05 -0.00066 -2.77082 -0.22183 0 0 -0.23902 0 0 -0.08053 0.84805 2.32449 0 -0.04781 0 -1.5107 -0.02895 1.0872 -0.42623
CYS_599 -6.40449 0.67845 5.07029 -0.03507 0 0.01437 2.0926 -2.47865 -0.01497 -0.14431 -1.7081 -0.259 0 0 0 0 0 -0.00494 0.01123 0.21614 0 0.11227 0 3.6196 0.653 0.97503 2.39346
MET_600 -8.03152 0.92275 4.81654 -0.71709 0.16969 0.18479 1.75155 -2.48884 -0 -0 -0.61729 -0.00804 0 0 0 0 0 0.07312 0.13995 0.90024 0 -0.1788 0 0.60916 0.39196 0.55821 -1.52361
LEU_601 -9.21778 1.61764 2.25697 -0.46773 0.11408 0.09913 1.50231 -2.24039 -0 -0 -0.71862 0.2662 0 0 0 0 0 0.41147 0.2134 0.66717 0 -0.17466 0 0.18072 0.06227 1.00604 -4.42178
ILE_602 -8.73538 1.70499 2.05216 -0.53946 0.38555 0.13822 1.36044 -2.28252 -0.03156 -0.15884 -1.05203 0.04968 0 0 0 0 0 0.04938 0.02481 0.71788 0 -0.04861 0 0.73287 0.2923 1.52682 -3.81331
GLY_603 -4.22041 0.64424 4.06153 -0.00016 0 0 2.37172 -2.13707 -3e-05 -0.00066 -2.58029 -0.29261 0 0 0 0 0 -0.28578 0 0 0 -1.33765 0 0.83697 0.0749 0.92783 -1.93746
PHE_604 -11.0789 1.63914 4.69551 -1.12128 0.18684 0.54896 2.73196 -3.32525 -0 -0 -0.58969 0.14716 0 0 0 0 0 -0.01479 0.00019 0 1.9896 -0.12013 0 1.0402 0.07311 0.58407 -2.61328
ALA_605 -5.73424 1.33817 1.68385 -0.02543 0.00025 0 1.43711 -2.02051 -0 -0 -0.26413 -0.42999 0 0 0 0 0 -0.1135 0 0 0 -0.1371 0 1.8394 -0.1112 0.70682 -1.8305
SER_606 -5.51094 0.83872 5.83286 -0.04199 0.00079 0.06086 3.18319 -2.68589 -0.01948 -0.11096 -3.81724 -0.47964 0 0 -0.23902 0 0 -0.05065 0.06048 0.19297 0 -0.33158 1.73175 -0.77834 -0.50699 0.48433 -2.18677
HIS_D_607 -3.50026 0.2368 4.28117 -0.67939 0.08869 0.71496 2.01842 -1.98799 -0.05997 -0.38331 -0.83608 -0.63868 0 0 0 0 0 0.03529 0.05201 0 2.96252 -0.71129 0 -0.45461 0.52904 0.30885 1.97617
LEU_608 -7.79423 1.27778 -0.35367 -0.45224 0.20826 0.07138 0.53545 -1.47682 -0 -0 -0.32242 0.37481 0 0 0 0 0 -0.0528 0.06136 0.55553 0 0.0079 0 0.18072 0.59837 0.34744 -6.23317
GLU_609 -5.50418 0.578 3.7554 -0.18795 0.03217 0.26164 1.17424 -1.86445 -0.03891 -0.26547 -0.66097 -0.45004 0 0 0 0 0 -0.01591 0.06959 0 2.97864 0.41927 0 -2.7348 0.19101 0.44504 -1.8177
TRP_610 -8.40403 0.82364 3.19542 -1.42396 0.22315 1.26888 1.15966 -2.271 -0.01232 -0.15874 -0.08269 -0.56731 0 0 0 0 0 -0.0024 0.01362 0 1.77007 -0.28271 0 1.6906 0.54735 0.35495 -2.15781
ASN_611 -4.92859 0.54374 4.04843 -0.30221 0.0765 0.59362 1.37746 -2.0302 -0.01232 -0.15874 -0.42931 -0.82893 0 0 -0.77296 0 0 0.0896 0.11306 0 2.24622 -0.45482 0 -0.93687 0.19449 0.47813 -1.09369
TYR_612 -6.29837 0.48554 3.02334 -1.08398 0.14838 0.65096 0.57686 -1.78182 -0.01289 -0.08306 -0.18622 -0.00574 0 0 0 0 0 0.08791 0.04049 0 2.61672 0.1406 0.0047 1.2797 0.01967 0.724 0.34679
ARG_613 -6.39622 0.55698 5.34693 -0.80452 0.12184 0.56522 2.45458 -2.34981 -0.02255 -0.12895 -2.72465 0.36402 0 0 -1.12225 -0.73435 0 0.03299 0.48948 2.47171 0 0.04457 0 -1.2888 -0.08708 1.53841 -1.67246
PRO_614 -3.99839 1.05361 2.30801 -0.17947 0.00215 0.1247 1.12229 -1.07192 -0.00084 -0.00226 -0.92152 0.24457 0 0 0 0 0 0.03084 0.00195 0.29932 0 -0.79081 0 -2.4119 0.09129 1.24958 -2.84881
ASP_615 -2.04949 0.34834 3.10828 -0.111 0.00436 0.31041 0.66775 -1.30339 -0 -0 -3.18999 -0.47173 0 0 0 0 0 0.01893 0.00807 0 2.12327 -0.05 0 -2.3716 -0.14429 0.46919 -2.63287
GLU_616 -1.48349 0.11374 1.33457 -0.2467 0.0781 0.42089 0.24988 -0.69086 -0 -0 0.16299 -0.40505 0 0 0 0 0 -0.03329 0.01376 0 2.68608 0.03075 0 -2.7348 -0.29468 0.79637 -0.00176
VAL_617 -4.71691 1.03484 2.1002 -0.31113 0.30825 0.06318 1.21846 -1.47643 -0.00429 -0.01278 -0.74252 -0.29041 0 0 -0.50784 0 0 0.00191 0.0014 0.07717 0 -0.47354 0 1.9342 -0.24389 0.694 -1.34613
GLN_618 -5.09115 0.23667 4.73122 -0.25855 0.04297 0.20895 2.26147 -2.03139 -0 -0 -3.60185 -0.53146 0 0 0 -1.20907 0 -0.03176 0.0084 0 3.34673 0.08146 0 -0.18838 -0.28672 0.47334 -1.8391
THR_619 -4.35921 0.30398 3.8599 -0.19915 0.13846 0.07581 2.01657 -1.8554 -0.00838 -0.04163 -0.65307 -0.61046 0 0 0 0 0 -0.04142 0.02227 0.11935 0 0.08159 2.28425 -1.0874 -0.09295 0.29828 0.25137
ARG_620 -3.95952 0.21235 3.64025 -0.6108 0.10131 0.37894 1.3182 -1.62635 -0 -0 -0.48967 0.4581 0 0 0 -1.20907 0 -0.05408 0.11671 2.10498 0 -0.07366 0 -1.2888 -0.14721 0.44294 -0.6854
LYS_621 -3.83273 0.32599 4.1342 -0.29082 0.03087 0.13654 1.15963 -1.70394 -0.0002 -0.00346 0.00624 -0.17149 0 0 0 0 0 0.03141 0.00836 1.90302 0 -0.18269 0 -1.5107 -0.10865 0.48775 0.41933
CYS_622 -6.14002 0.66478 3.71782 -0.05287 1e-05 0.01872 1.7139 -1.73483 -0.00566 -0.02605 -1.93333 0.02707 0 0 -0.77296 0 0 -0.03963 0.00483 0.33856 0 0.30469 0 3.6196 0.0341 0.29504 0.03379
MET_623 -9.0156 1.13115 3.48515 -0.39084 0.05793 0.35062 1.80488 -2.11929 -0 -0 -0.85256 -0.31052 0 0 0 0 0 0.03175 1.27381 3.06143 0 -0.14974 0 0.60916 0.04232 0.63243 -0.35791
VAL_624 -2.64069 0.32414 1.46935 -0.29519 0.20496 0.07191 0.5399 -0.84766 -0 -0 -0.30152 -0.44983 0 0 0 0 0 -0.01067 0.00046 0.13635 0 -0.19767 0 1.9342 0.11658 0.56745 0.6221
LEU_625 -4.49353 0.37915 0.90068 -0.46181 0.2032 0.09378 0.2538 -1.11434 -0.00692 -0.02146 -0.15655 0.06965 0 0 0 0 0 0.00369 0.11885 0.63036 0 -0.19047 0 0.18072 -0.03291 0.26908 -3.37503
ILE_626 -2.39004 0.17988 1.03343 -0.47186 0.32864 0.10335 0.26962 -0.7893 -0.01773 -0.15277 0.08476 -0.03647 0 0 0 0 0 -0.05039 0.00623 0.35764 0 -0.73937 0 0.73287 -0.35045 0.26743 -1.63452
GLY_627 -2.30107 0.11236 2.85805 -0.00031 0 0 1.33957 -1.40859 -0.02373 -0.14098 -1.41059 -0.18715 0 0 0 0 0 -0.06798 0 0 0 -0.26047 0 0.83697 -0.27627 0.1833 -0.74691
PHE_628 -3.96747 0.39531 2.84994 -1.07713 0.11123 0.41695 1.60292 -1.6973 -0.00358 -0.02629 -1.0539 0.00968 0 0 0 0 0 0.03942 0.06412 0 1.796 -0.46483 0 1.0402 0.03043 0.37382 0.43952
ALA_629 -4.60076 0.47914 2.97998 -0.02211 0 0 1.6709 -2.07739 -0 -0 -0.88054 -0.36695 0 0 0 0 0 -0.01668 0 0 0 -0.32011 0 1.8394 -0.20742 0.40204 -1.1205
SER_630 -4.70227 0.30765 4.78242 -0.02293 0 0.02096 1.77122 -2.4827 -0.01681 -0.11953 -0.90011 -0.34835 0 0 0 0 0 0.03249 0 0.48783 0 0.31378 0.61719 -0.77834 -0.22846 0.17907 -1.08688
HIS_631 -4.30754 0.17326 4.5508 -0.6798 0.01103 0.70918 1.76688 -2.29303 -0 -0 -0.72693 -0.3025 0 0 0 0 0 0.00543 0.00016 0 1.60388 -0.12935 0 -0.45461 0.0488 0.16283 0.13848
LEU_632 -4.75548 0.25469 3.47205 -0.6885 0.19655 0.24739 1.45392 -1.94591 -0 -0 -0.86913 0.13072 0 0 0 0 0 -0.0148 0.07488 0.83239 0 -0.20055 0 0.18072 0.02247 0.28821 -1.32037
TRP_633 -5.12456 0.31438 3.42141 -0.73524 0.17391 0.43026 1.58464 -2.18213 -0.00358 -0.02629 -1.03008 -0.35001 0 0 0 0 0 -0.03834 0.08864 0 2.74146 0.04679 0 1.6906 -0.06731 0.37623 1.31077
ASN_634 -3.18995 0.13267 4.09938 -0.17897 0.01759 0.25907 1.43253 -1.98165 -0 -0 -0.98659 -0.35198 0 0 0 0 0 -0.08993 0.00022 0 2.25079 0.03467 0 -0.93687 -0.18856 0.29332 0.61574
TYR_635 -6.18237 0.94059 3.29544 -0.73747 0.06027 0.05661 1.76889 -1.73941 -0.0099 -0.10239 -0.98116 -0.31082 0 0 0 -0.58561 0 -0.04384 0.24871 0 2.17482 0.07365 0.00489 1.2797 -0.4037 0.36296 -0.83014
ALA_636 -2.63204 0.67884 2.1352 -0.02447 0 0 1.11627 -1.25857 -0 -0 0.16531 -0.145 0 0 0 0 0 -0.01728 0 0 0 -0.19236 0 1.8394 -0.64396 1.08146 2.10279
PRO_637 -1.50681 0.34802 0.88973 -0.12122 0.00382 0.0888 0.12551 -0.48722 -0.00959 -0.06231 0.00999 0.23694 0 0 0 0 0 -0.01658 0.00728 0.08849 0 -0.96502 0 -2.4119 -0.55599 1.09625 -3.24182
ASP_638 -5.17978 0.47711 6.02178 -0.14665 0.0129 0.4609 2.38857 -2.42877 -0.00468 -0.04797 -2.64 -1.09692 0 0 -1.02339 0 0 -0.02307 0.75952 0 2.58052 -0.24687 0 -2.3716 -0.18007 0.8034 -1.88507
GLU_639 -2.76336 0.17568 4.23875 -0.49903 0.07669 0.70347 1.43634 -1.82788 -0.0049 -0.01434 -0.28118 -1.11206 0 0 0 0 0 -0.00631 0.01703 0 3.58517 -0.07661 0 -2.7348 -0.19464 0.66999 1.388
TRP_640 -5.3645 0.66145 3.89665 -1.44604 0.19402 0.7453 1.8393 -2.14169 -0 -0 -0.67833 -0.14203 0 0 -0.48247 0 0 -0.08766 0.10864 0 2.11538 -0.1101 0 1.6906 -0.16566 0.40868 1.04154
ASP_641 -2.40828 0.16579 2.61697 -0.11574 0.0109 0.35995 0.70495 -1.18912 -0 -0 -0.33969 -0.39077 0 0 0 0 0 -0.10721 6e-05 0 1.74442 -0.01089 0 -2.3716 -0.13651 0.59899 -0.86778
GLU_642 -2.48063 0.16351 3.24291 -0.30007 0.05068 0.36572 1.13965 -1.50482 -0 -0 0.25966 -0.33137 0 0 0 0 0 0.2637 0.0008 0 2.8685 -0.11569 0 -2.7348 0.11543 0.54085 1.544
TRP_643 -9.66859 1.2589 4.11323 -0.856 0.08957 0.36397 1.89869 -2.75233 -0 -0 -1.42516 -0.12335 0 0 -0.48247 0 0 0.17071 0.00196 0 1.51839 -0.29979 0 1.6906 0.42671 0.91382 -3.16114
ASN_644 -4.07957 0.23417 4.29243 -0.15982 0.00519 0.20766 2.75297 -1.94712 -0 -0 -3.0724 -0.57367 0 0 -2.68352 -0.58561 0 -0.03362 0.04794 0 2.64696 -0.20832 0 -0.93687 0.11764 0.98333 -2.99222
THR_645 -2.3326 0.32312 1.82271 -0.11672 0.06609 0.06575 0.90595 -1.01501 -0 -0 -0.25982 -1.30898 0 0 -0.82101 0 0 0.0644 0.00474 0.13462 0 -0.63555 2.26786 -1.0874 -0.16832 0.40249 -1.68766
ARG_646 -6.23268 0.77056 6.50738 -0.6866 0.11455 0.41042 2.86611 -2.67245 -0.01141 -0.10767 -3.4488 0.37143 0 0 -0.83912 -0.4179 0 -0.09359 0.0137 2.56529 0 0.04035 0 -1.2888 -0.35215 0.99921 -1.49217
PRO_647 -6.37706 1.14916 4.40294 -0.06846 2e-05 0.0427 2.24904 -1.9659 -0 -0 -1.39062 0.61443 0 0 0 0 0 -0.03055 0.04287 0.16254 0 -0.60186 0 -2.4119 0.01261 1.27772 -2.89232
ASP_648 -5.37143 0.31051 5.93798 -0.10295 0.0018 0.2986 2.47439 -2.51154 -0.00151 -0.00529 -3.94231 -0.64431 0 0 0 -0.4179 0 0.11283 0.03326 0 1.78204 0.19207 0 -2.3716 0.34641 0.76451 -3.11445
MET_649 -9.57056 1.20447 6.27847 -0.71854 0.19516 0.35512 3.09826 -2.95018 -0 -0 -2.41964 -0.23289 0 0 0 0 0 0.0702 0.14436 2.12196 0 0.00506 0 0.60916 0.20305 0.68764 -0.91891
VAL_650 -5.84124 0.42601 4.65125 -0.30622 0.21191 0.06962 2.41114 -2.66252 -0 -0 -1.89005 -0.11396 0 0 0 0 0 -0.02543 1e-05 0.05213 0 -0.31348 0 1.9342 0.02103 0.44011 -0.93548
GLN_651 -5.3967 0.1867 5.4617 -0.61451 0.11181 0.64544 2.7895 -2.6376 -1e-05 -3e-05 -3.22712 -0.34548 0 0 0 -0.989 0 0.10584 0.012 0 2.96109 -0.21761 0 -0.18838 -0.20048 0.29176 -1.2511
THR_652 -6.04667 0.33353 5.60047 -0.20164 0.13245 0.07242 2.95394 -2.6957 -0 -0 -2.74771 -0.10354 0 0 0 0 0 0.06046 0.00104 0.0573 0 -0.02111 2.28731 -1.0874 -0.0731 0.25935 -1.21862
PHE_653 -8.6611 0.87253 5.96852 -1.04878 0.09917 0.41241 2.76459 -3.39256 -0.01223 -0.07712 -3.40633 -0.00348 0 0 0 0 0 -0.00113 0.14154 0 1.85396 -0.46737 0 1.0402 0.14333 0.36149 -3.41236
LYS_654 -5.51033 0.28698 5.52432 -0.41188 0.04762 0.2186 2.39709 -2.63976 -0.00234 -0.00674 -2.23545 -0.14413 0 0 0 0 0 -0.01054 0.07292 1.8903 0 -0.01419 0 -1.5107 -0.04029 0.38551 -1.70303
CYS_655 -5.20899 0.41441 5.33664 -0.04616 0 0.01495 2.65068 -2.59416 -0.01041 -0.05686 -2.94009 0.05036 0 0 0 0 0 -0.02334 0.05598 0.36133 0 0.27315 0 3.6196 0.19571 0.32548 2.41828
MET_656 -5.87235 0.28985 5.01636 -0.30235 0.06569 0.02697 2.37324 -2.41663 -0 -0 -2.37311 -0.00913 0 0 0 0 0 -0.04572 0.03608 1.11586 0 0.00497 0 0.60916 0.25067 0.34158 -0.88885
HIS_657 -4.79248 0.23554 4.17427 -0.65089 0.00914 0.65598 1.62961 -2.13739 -0 -0 -1.72977 -0.32716 0 0 0 0 0 -0.00612 0.00231 0 1.52878 -0.24071 0 -0.45461 0.05217 0.2271 -1.82422
LEU_658 -3.89079 0.10991 3.34725 -0.49646 0.23994 0.12481 1.21205 -1.6337 -0.01223 -0.07712 -0.64785 0.233 0 0 0 0 0 -0.00849 0.02541 0.35232 0 -0.29963 0 0.18072 -0.03475 0.27199 -1.00361
ILE_659 -3.31851 0.16081 3.12054 -0.49079 0.34433 0.09794 1.37377 -1.60869 -0.01818 -0.10944 -0.98625 0.0183 0 0 0 0 0 -0.00478 0.0266 0.61309 0 -0.50071 0 0.73287 -0.0842 0.28556 -0.34775
GLY_660 -1.84723 0.06993 2.45024 -0.0003 0 0 1.20579 -1.23607 -0.01041 -0.05686 -0.9592 -0.20778 0 0 0 0 0 -0.0325 0 0 0 -1.51136 0 0.83697 0.02189 0.15755 -1.11935
TYR_661 -2.67289 0.23758 2.79504 -0.71401 0.02714 0.08338 1.32849 -1.45307 -0.03488 -0.26088 -1.1309 -0.33278 0 0 0 -0.74945 0 -0.07019 0.00119 0 1.97061 0.0519 0 1.2797 -0.33586 0.15893 0.17904
ALA_662 -2.34307 0.32418 1.99315 -0.02477 6e-05 0 0.93942 -1.22089 -0 -0 0.1419 -0.21344 0 0 0 0 0 -0.05235 0 0 0 -0.13277 0 1.8394 -0.78538 0.26127 0.72671
SER_663 -3.88195 0.61522 4.56886 -0.0316 3e-05 0.05585 2.58814 -2.10517 -0 -0 -2.19658 -1.01436 0 0 -0.82279 -0.6454 0 -0.05883 0.03956 0.70589 0 0.0553 0.60052 -0.77834 -0.64142 0.39115 -2.55593
HIS_664 -3.77099 0.29378 4.14381 -0.8052 0.02064 0.90849 1.44008 -1.96126 -0 -0 -0.39867 -2.21056 0 0 0 0 0 -0.06477 0.16492 0 1.56659 -0.00598 0 -0.45461 -0.24418 0.43523 -0.94267
GLU_665 -5.83216 0.66011 5.54012 -0.22436 0.0642 0.36102 2.06196 -2.6644 -0 -0 -1.20917 -0.62496 0 0 -0.82279 -0.6454 0 0.00449 0.27383 0 3.86234 -0.27004 0 -2.7348 -0.4204 0.38178 -2.23864
TRP_666 -5.34125 0.64086 2.35988 -0.90368 0.02052 0.31563 1.23365 -1.82225 -0.01237 -0.04017 -0.89806 -0.44102 0 0 0 0 0 0.1458 0.27241 0 1.68102 -0.04461 0 1.6906 -0.55333 0.52882 -1.16756
ASN_667 -3.60094 0.19141 3.8231 -0.19201 0.01312 0.30272 1.57496 -1.93872 -0.02583 -0.23949 -0.09748 -0.72618 0 0 0 0 0 -0.07881 0.03352 0 2.64989 -0.1559 0 -0.93687 -0.11071 0.57029 1.05608
TYR_668 -8.55599 0.87087 2.59704 -0.79109 0.15439 0.45321 2.2656 -2.15687 -0.02528 -0.18464 -2.27052 -0.1509 0 0 -1.29098 0 0 0.0132 0.12903 0 2.32045 0.02461 0.31772 1.2797 -0.05152 0.89847 -4.15351
ARG_669 -8.29365 1.40935 5.09276 -0.91547 0.27401 0.66342 1.51937 -2.38308 -0.01194 -0.13457 -0.37438 -0.12966 0 0 -0.44759 0 0 0.30543 0.02185 1.78079 0 -0.2304 0 -1.2888 -0.16481 1.64259 -1.66477
PRO_670 -3.44333 0.51385 3.10349 -0.11041 0.00744 0.08045 1.60794 -1.34468 -0 -0 -1.50673 0.27771 0 0 0 0 0 -0.11361 0.00808 0.10566 0 -0.98409 0 -2.4119 -0.33646 1.5789 -2.96769
ASP_671 -4.37553 0.2223 5.66426 -0.11438 0.01384 0.34873 2.46736 -2.51378 -0.01353 -0.11373 -3.4896 -0.65936 0 0 0 -0.74945 0 0.05111 0.01215 0 1.81628 0.16398 0 -2.3716 0.28405 0.87953 -2.47736
GLU_672 -5.81458 0.26981 5.82339 -0.45514 0.23921 1.4357 1.89639 -2.40314 -0.03311 -0.27703 -2.71056 -2.96388 0 0 0 0 0 -0.03443 0.04175 0 4.01926 -0.23986 0 -2.7348 0.3104 0.36587 -3.26474
MET_673 -8.20998 0.48295 4.76414 -0.36115 0.17063 0.24436 2.15846 -2.63702 -0.02568 -0.1629 -1.82436 -0.33571 0 0 0 0 0 0.02014 0.23462 4.24435 0 0.04582 0 0.60916 -0.26885 0.23286 -0.61818
VAL_674 -7.89187 0.76478 4.67855 -0.30701 0.22919 0.06925 2.60651 -3.15846 -0 -0 -2.29593 -0.01395 0 0 0 0 0 -0.06381 0.00283 0.02849 0 -0.3551 0 1.9342 0.05095 0.2358 -3.48558
GLN_675 -5.60721 0.18378 6.45266 -0.26071 0.03299 0.19875 2.86885 -2.91909 -0.00743 -0.11413 -3.62063 -0.43855 0 0 0 -0.50442 0 -0.038 0.08383 0 2.82785 -0.01358 0 -0.18838 -0.04976 0.28461 -0.82858
THR_676 -8.19818 1.04571 7.01245 -0.20065 0.16586 0.0699 3.07677 -3.45498 -0.016 -0.10798 -3.4667 0.01918 0 0 0 0 0 0.06585 0.00993 0.06115 0 0.00605 2.26311 -1.0874 0.19923 0.48174 -2.05496
PHE_677 -10.7666 1.28972 4.11781 -0.92526 0.1165 0.32931 2.48351 -3.0046 -0.00013 -0.00098 -2.68774 0.02245 0 0 0 0 0 -0.01434 0.10172 0 2.5152 -0.19672 0 1.0402 0.20524 0.63508 -4.73966
LYS_678 -6.66078 0.53859 5.34693 -0.50465 0.18117 0.24597 2.19999 -2.64731 -0 -0 -1.98415 -0.00843 0 0 0 0 0 -0.02056 0.09632 2.93941 0 0.04295 0 -1.5107 -0.12415 0.60852 -1.26087
CYS_679 -5.06359 0.36154 4.49772 -0.07598 0 0.03865 2.43321 -2.28116 -0 -0 -2.51332 0.06196 0 0 0 0 0 0.00683 0.08276 0.72667 0 0.37923 0 3.6196 -0.1079 0.51876 2.68498
MET_680 -11.8298 1.44039 5.75604 -0.37536 0.2382 0.0149 3.4889 -3.2312 -0 -0 -2.46962 0.0379 0 0 0 0 0 -0.02866 0.12986 1.07365 0 0.11161 0 0.60916 0.06436 0.80462 -4.16508
LEU_681 -8.29576 1.10742 4.25069 -0.66565 0.553 0.28298 3.01185 -2.95812 -0.00527 -0.04077 -2.70083 -0.13802 0 0 0 0 0 -0.00354 0.1278 1.25823 0 -0.19863 0 0.18072 0.14391 1.03279 -3.05719
ILE_682 -8.03779 0.97764 3.15296 -0.5913 0.26035 0.17738 2.73207 -2.73892 -0.00013 -0.00098 -1.54128 0.13643 0 0 0 0 0 0.16615 0.29496 1.58706 0 -0.0193 0 0.73287 -0.05336 1.24555 -1.51965
GLY_683 -4.56235 0.30987 5.41732 -5e-05 0 0 2.98707 -2.77934 -0 -0 -2.25305 -0.43047 0 0 0 0 0 -0.02195 0 0 0 0.33956 0 0.83697 0.43796 0.88003 1.16158
PHE_684 -6.65763 0.61133 5.57937 -0.86216 0.03935 0.28136 3.02658 -3.01181 -0 -0 -2.52668 -0.02144 0 0 0 0 0 0.01347 0.01129 0 1.83974 -0.40261 0 1.0402 0.50177 0.21702 -0.32085
ALA_685 -5.45198 0.74287 3.47013 -0.02206 0 0 2.81553 -2.56797 -0.00192 -0.03603 -1.7618 -0.35129 0 0 -0.34405 0 0 -0.08001 0 0 0 -0.41539 0 1.8394 -0.31412 0.33918 -2.13952
SER_686 -6.04175 0.74677 4.94708 -0.02906 0.01305 0.02821 2.56098 -2.66312 -0 -0 -1.75058 -0.24642 0 0 0 0 0 -0.07719 0.03496 0.84661 0 -0.1757 0.6008 -0.77834 -0.37748 0.34285 -2.01831
HIS_687 -6.65492 0.52137 5.49633 -0.43271 0.01038 0.56996 1.98006 -2.8902 -0 -0 -2.58076 -0.33606 0 0 0 -0.52943 0 -0.06815 0.3486 0 1.53739 -0.30212 0 -0.45461 -0.10275 0.31896 -3.56866
LEU_688 -4.59203 0.25065 3.58748 -0.46787 0.19141 0.09073 1.59658 -1.94617 -0 -0 -1.21027 0.0749 0 0 0 0 0 0.04528 0.06469 0.61462 0 -0.16691 0 0.18072 -0.10434 0.39005 -1.40047
GLU_689 -3.54962 0.25772 4.16202 -0.19887 0.03839 0.2913 1.69274 -1.75956 -0 -0 -1.15874 -0.44363 0 0 -0.55907 0 0 -0.00302 0.14165 0 3.15919 -0.05752 0 -2.7348 -0.23126 0.46849 -0.48455
TRP_690 -8.69249 0.7781 2.76504 -1.20177 0.07733 0.91932 1.24236 -2.02203 -0.02991 -0.15771 -0.67313 -0.94657 0 0 -0.92054 0 0 -0.05768 0.02392 0 2.47835 -0.00978 0 1.6906 -0.44218 0.6029 -4.57588
ASN_691 -4.81838 0.56111 4.77058 -0.1634 0.00886 0.21599 1.8725 -2.2291 -0 -0 -0.55317 -1.00306 0 0 -1.04023 0 0 0.00136 0.05017 0 1.92633 -0.18692 0 -0.93687 -0.21145 0.66766 -1.06804
TYR_692 -3.05967 0.3646 2.63952 -0.66 0.05673 0.34823 0.91479 -1.21886 -0 -0 -1.65641 -0.16197 0 0 -1.41894 0 0 -0.05156 0.01532 0 2.53348 0.20426 2e-05 1.2797 0.18115 0.51659 0.82699
ARG_693 -8.90595 0.81012 10.4891 -0.96558 0.30403 0.75715 2.97391 -4.32858 -0.02999 -0.1593 -3.80677 -0.17636 0 0 -2.08148 0 0 0.41322 0.22514 3.07105 0 -0.23576 0 -1.2888 0.43024 1.28673 -1.21784
PRO_694 -2.33702 0.55443 1.96586 -0.08705 0.00032 0.05376 0.38644 -0.71925 -0 -0 -0.07244 0.70382 0 0 0 0 0 -0.13807 0.0038 0.59501 0 -0.39875 0 -2.4119 0.10136 1.61522 -0.18447
ASP_695 -2.54584 0.19973 3.18309 -0.29063 0.14656 0.99953 1.16314 -1.45047 -0 -0 -1.8689 -3.13688 0 0 0 0 0 0.0652 0.31444 0 2.67185 -0.47354 0 -2.3716 0.14389 0.9697 -2.28074
GLU_696 -5.25324 0.18832 5.55678 -0.35964 0.06886 0.44758 1.55956 -2.3691 -0.00877 -0.10548 -1.2927 -0.4065 0 0 0 0 0 0.00403 0.027 0 4.41517 0.04325 0 -2.7348 0.22563 0.64857 0.6545
VAL_697 -7.44233 0.82819 4.28441 -0.37059 0.37867 0.0883 2.48038 -2.64327 -3e-05 -0.00053 -2.28405 -0.02979 0 0 0 0 0 -0.09862 0.00918 1.25252 0 -0.03606 0 1.9342 -0.4456 0.36675 -1.72827
GLN_698 -3.24742 0.37251 2.45374 -0.81632 0.40839 1.29102 1.38851 -1.39815 -0.00516 -0.08654 -0.95072 -2.27703 0 0 -0.75007 0 0 -0.05513 0.02398 0 4.35269 0.20385 0 -0.18838 -0.4518 0.43208 0.70005
THR_699 -3.22787 0.35581 2.90442 -0.12257 0.03062 0.08612 1.24693 -1.38646 -0.01521 -0.16496 -0.99535 -0.82947 0 0 -0.75007 0 0 0.00546 0.00232 0.11632 0 0.92768 4.05752 -1.0874 0.85106 0.69177 2.69669
ARG_700 -8.64447 1.04874 7.54871 -0.87698 0.21594 0.44544 3.18744 -3.32424 -0.02074 -0.17957 -2.16127 0.91591 0 0 0 -0.53103 0 -0.10716 0.10828 2.76538 0 0.05089 0 -1.2888 0.77614 0.69799 0.62659
LYS_701 -5.63411 0.56606 2.4799 -0.30129 0.04948 0.14299 1.11176 -1.35566 -0 -0 -0.22793 -0.0444 0 0 0 0 0 -0.00446 0.13645 1.90213 0 -0.06411 0 -1.5107 -0.22646 0.4334 -2.54695
CYS_702 -6.05508 0.86926 1.25383 -0.18054 0.25466 0.08248 0.33907 -0.99754 -0 -0 -0.48911 -1.68916 0 0 0 0 0 0.0776 0.0914 2.05584 0 0.2604 0 3.6196 -0.30959 0.60128 -0.21558
MET_703 -7.60984 0.84617 2.60256 -0.85739 0.30274 0.33482 0.94268 -1.64425 -0.00691 -0.04996 -0.26436 -0.39974 0 0 0 0 0 -0.00766 0.16464 2.12029 0 0.10368 0 0.60916 -0.14974 0.97852 -1.98457
VAL_704 -6.64296 0.68486 1.58395 -0.38884 0.36218 0.09857 1.06674 -1.56798 -0 -0 -1.24488 -0.21982 0 0 0 0 0 0.05427 4e-05 1.14628 0 -0.70946 0 1.9342 -0.04576 0.81134 -3.07728
CYS:disulfide_705 -5.2378 0.92855 3.24434 -0.077 0.01885 0.0719 1.43187 -1.92721 -0.01291 -0.10447 -0.75092 -0.47828 0 0 0 0 -0.17762 0.16337 1.34721 2.56628 0 0.45119 0 3.6196 0.33208 0.81894 6.22798
MET_706 -6.36424 0.78547 0.97565 -0.43847 0.27915 0.3125 0.81174 -1.22742 -0 -0 -0.79395 -0.5345 0 0 0 0 0 0.03681 0.37623 3.71496 0 0.04754 0 0.60916 1.12638 0.91434 0.63135
VAL_707 -4.05498 0.56217 2.34187 -0.27663 0.16442 0.05494 1.85613 -1.64489 -0 -0 -2.07197 0.16369 0 0 0 0 0 -0.07916 0.00214 0.07956 0 -0.43987 0 1.9342 0.30323 0.57474 -0.5304
GLN_708 -1.70213 0.12829 1.48529 -0.66402 0.08926 0.45277 0.35729 -0.83986 -0 -0 0.24388 -0.47053 0 0 0 0 0 -0.06413 0.02531 0 2.70165 0.09702 0 -0.18838 -0.3735 0.20408 1.48229
GLY_709 -1.37016 0.14677 1.20795 -7e-05 0 0 0.269 -0.67051 -0 -0 -0.06224 -0.34659 0 0 0 0 0 -0.17929 0 0 0 -1.52701 0 0.83697 -0.36399 0.59691 -1.46224
PHE_710 -4.58781 0.58205 2.16698 -0.92234 0.07272 0.57747 1.10557 -1.5435 -0.00841 -0.0916 -1.23702 -0.14988 0 0 0 0 0 0.0433 0.05412 0 1.46479 -0.39656 0 1.0402 -0.40949 1.01471 -1.22469
LYS_711 -4.71877 0.45559 3.92915 -0.32079 0.02153 0.13653 1.12999 -1.48585 -0 -0 -1.50781 0.10298 0 0 0 -0.50442 0 0.19374 0.26375 1.79097 0 -0.01395 0 -1.5107 -0.29689 0.84948 -1.48547
CYS:disulfide_712 -4.73109 0.78776 2.90211 -0.06214 0.00246 0.04527 1.08704 -1.69743 -0.00241 -0.03708 -0.66013 -0.44808 0 0 0 0 -0.17762 0.01696 0.00218 0.10638 0 -0.45457 0 3.6196 0.23941 0.93475 1.47337
HIS_713 -5.85 0.63435 2.70205 -0.374 0.00036 0.47955 0.71261 -1.67221 -0 -0 -0.18724 -0.31967 0 0 0 0 0 0.00249 0.0025 0 2.74977 -0.07666 0 -0.45461 0.36869 0.92026 -0.36175
LEU_714 -8.28823 1.24725 3.99358 -0.57081 0.14306 0.14334 2.82929 -2.45977 -0 -0 -2.00572 0.27588 0 0 -2.06425 0 0 -0.08605 0.45102 0.39333 0 -0.1009 0 0.18072 -0.16956 0.9765 -5.11133
ILE_715 -4.12091 0.33819 2.50979 -0.48184 0.27023 0.08942 0.84506 -1.53736 -0 -0 0.37081 0.56312 0 0 0 0 0 0.08613 0.00472 0.97873 0 0.13536 0 0.73287 -0.2618 0.90264 1.42516
GLY_716 -2.99097 0.49393 2.06599 -0.00021 0 0 0.65677 -1.19781 -0 -0 0.49007 -0.18237 0 0 0 0 0 -0.06272 0 0 0 -1.49238 0 0.83697 0.04956 0.4572 -0.87598
TYR_717 -4.66313 0.46365 2.58062 -0.59168 0.02427 0.3333 1.20956 -1.68296 -0.0126 -0.12919 -1.19782 -0.23194 0 0 0 0 0 0.05499 0.0646 0 2.17277 -0.10613 0.02065 1.2797 0.14578 0.3446 0.07906
ALA_718 -2.64692 0.16814 2.01395 -0.02421 0 0 0.73659 -1.2362 -0 -0 -0.72287 -0.15904 0 0 0 0 0 0.02948 0 0 0 -0.18138 0 1.8394 -0.39312 0.43387 -0.1423
SER_719 -2.95353 0.4245 2.64333 -0.03077 1e-05 0.05306 0.76568 -1.38348 -0.0176 -0.15355 -0.53844 -0.87878 0 0 0 0 0 -0.08699 0.00459 0.57778 0 0.11637 0.63149 -0.77834 -0.46121 0.26594 -1.79995
HIS_720 -4.67569 0.31977 5.00626 -0.53869 0.00521 0.41172 2.50022 -2.33249 -0.0176 -0.15355 -1.32041 -0.82633 0 0 0 -0.80077 0 0.29774 0.06281 0 1.92651 -0.50153 0 -0.45461 0.1171 0.45927 -0.51506
ASP_721 -1.98656 0.23284 2.60421 -0.11896 0.01113 0.3688 0.99064 -1.21782 -0.00959 -0.11025 -0.84066 -0.4842 0 0 0 0 0 -0.09389 0.04246 0 1.70923 0.01511 0 -2.3716 0.06601 0.64914 -0.54397
GLU_722 -3.01072 0.29265 3.41027 -0.21721 0.02858 0.2955 1.41006 -1.55499 -0 -0 -0.70798 -0.54069 0 0 0 -0.80077 0 -0.09397 0.00844 0 3.63906 -0.24306 0 -2.7348 -0.44683 0.4689 -0.79756
TRP_723 -7.65471 0.94341 5.04167 -1.07588 0.2575 0.45477 2.9424 -2.85793 -0.00549 -0.07129 -1.92215 -0.34265 0 0 0 0 0 -0.05441 0.0095 0 1.98991 -0.01767 0 1.6906 -0.58439 0.49858 -0.75823
ASN_724 -2.79998 0.52613 2.74052 -0.23603 0.01035 0.4345 1.08299 -1.46893 -0.00959 -0.11025 -0.54132 -0.43879 0 0 0 0 0 0.02143 0.02368 0 2.68169 -0.03038 0 -0.93687 -0.33775 0.90528 1.51666
THR_725 -2.62047 0.45284 2.08583 -0.12848 0.08007 0.07729 0.56323 -1.07261 -0.01521 -0.16496 0.14274 -1.28748 0 0 0 0 0 -0.04824 0.00326 0.01317 0 -0.3206 2.27693 -1.0874 -0.29942 1.03382 -0.31569
ARG_726 -5.4893 0.71912 4.48988 -0.57671 0.08148 0.35241 2.01977 -1.99745 -0 -0 -1.21372 -0.1822 0 0 -0.55492 0 0 0.5167 0.08332 2.63691 0 -0.15901 0 -1.2888 0.26535 1.31342 1.01625
PRO_727 -8.29502 1.26177 4.76221 -0.1093 0 0.08242 2.28014 -2.19533 -0.00686 -0.04991 -2.09781 0.31691 0 0 0 0 0 -0.02419 0.06327 0.19964 0 -1.18256 0 -2.4119 0.23337 1.19176 -5.98141
ASP_728 -5.48403 0.47412 7.21693 -0.14936 0.03572 0.5354 3.52863 -3.14297 -0.01524 -0.13448 -6.10799 -1.54782 0 0 -0.50364 -0.53103 0 -0.0354 0.13283 0 4.06692 0.14068 0 -2.3716 0.14077 0.44637 -3.30518
MET_729 -7.33155 1.25993 5.96081 -0.3653 0.06038 0.22722 2.55026 -2.74099 -0.00018 -0.00042 -2.07408 -0.13874 0 0 -0.50364 0 0 -0.04127 0.05324 2.3432 0 -0.09972 0 0.60916 0.31737 0.37202 0.4577
VAL_730 -8.04756 0.89064 4.49336 -0.30592 0.16878 0.06776 2.29831 -2.64683 -0.01078 -0.10134 -1.00091 -0.19222 0 0 0 0 0 0.06014 0.00283 0.15368 0 -0.30603 0 1.9342 -0.17271 0.52788 -2.18674
GLN_731 -6.49218 0.22752 6.61177 -0.26412 0.02487 0.20338 2.95692 -3.07991 -0.00549 -0.07129 -3.80429 -0.45233 0 0 -0.55492 0 0 0.04067 0.02166 0 3.17624 -0.19796 0 -0.18838 -0.24105 0.48852 -1.6004
THR_732 -7.19667 1.02975 6.35598 -0.20287 0.1038 0.07284 3.66963 -3.28713 -0.00686 -0.04991 -3.18359 -0.11505 0 0 0 0 0 0.08011 0.03338 0.10712 0 -0.00048 2.29496 -1.0874 -0.15979 0.59581 -0.94637
PHE_733 -10.1981 2.29084 5.92473 -0.66072 0.05426 0.314 3.29178 -3.40888 -0 -0 -1.8569 0.00412 0 0 0 0 0 0.21081 0.00878 0 2.92962 -0.08993 0 1.0402 -0.07812 1.09194 0.86841
LYS_734 -4.8359 0.38262 5.00695 -0.41832 0.06721 0.23535 2.41076 -2.38826 -0 -0 -2.07176 -0.17119 0 0 0 0 0 0.02584 0.0053 1.97766 0 0.00115 0 -1.5107 -0.23808 0.88885 -0.63253
CYS_735 -6.7148 0.74429 6.215 -0.05083 0 0.01736 3.14762 -3.09869 -0 -0 -2.87889 -0.01005 0 0 0 0 0 -0.01132 0.06363 0.37289 0 0.29649 0 3.6196 -0.18664 0.39127 1.91692
MET_736 -12.0948 2.34683 6.67326 -0.25545 0.0513 0.09854 3.97862 -3.82481 -0.03286 -0.21631 -3.77286 -0.22546 0 0 0 0 0 0.06393 0.3124 2.1977 0 -0.05351 0 0.60916 -0.11976 0.80668 -3.45742
HIS_D_737 -7.13518 0.48585 6.44846 -0.36939 0.00357 0.43746 2.44096 -3.499 -0 -0 -1.9178 -0.36212 0 0 0 0 0 -0.03687 0.00031 0 2.60915 -0.09293 0 -0.45461 -0.06537 0.81677 -0.69073
LEU_738 -3.91623 0.33311 3.43964 -0.47719 0.19829 0.10997 1.54574 -1.72714 -0 -0 -0.36656 0.26675 0 0 0 0 0 0.03311 0.05929 0.33798 0 -0.2793 0 0.18072 -0.14753 0.40846 -0.0009
ILE_739 -5.51194 0.81315 2.28526 -0.61343 0.52335 0.20183 1.78017 -1.87886 -0 -0 -1.57118 -0.06515 0 0 0 0 0 -0.07898 0.00832 1.6388 0 0.47943 0 0.73287 -0.25787 0.65174 -0.86249
GLY_740 -2.83729 0.35805 2.5401 -5e-05 0 0 0.9517 -1.45841 -0 -0 -0.74996 -0.34851 0 0 0 0 0 -0.19279 0 0 0 -1.52926 0 0.83697 -0.14543 0.92665 -1.64824
TYR_741 -7.40113 0.8073 3.693 -0.58959 0.08932 0.31679 2.35223 -2.46977 -0 -0 -1.07756 -0.09621 0 0 0 -0.59322 0 -0.00854 0.0017 0 2.58133 -0.22965 0.04932 1.2797 0.31385 0.71127 -0.26986
ALA_742 -4.66014 0.49099 2.73289 -0.02684 0.00379 0 1.111 -1.93539 -0.02131 -0.12835 -0.87488 -0.44435 0 0 0 0 0 -0.04637 0 0 0 -0.01829 0 1.8394 0.05069 0.32514 -1.60203
SER_743 -3.98944 0.38816 4.59847 -0.03197 0.0047 0.05434 1.47655 -2.14323 -0.03636 -0.24052 -0.02469 -1.0274 0 0 0 0 0 0.02846 0.02658 0.50153 0 -0.18508 0.60038 -0.77834 -0.54591 0.30049 -1.02328
HIS_D_744 -3.3762 0.30426 3.85521 -0.38159 0.00513 0.45154 1.24449 -1.85155 -0.00615 -0.09549 -0.5169 -0.16918 0 0 0 0 0 0.04573 0.01544 0 1.83552 -0.25013 0 -0.45461 -0.36193 0.3823 0.6759
GLU_745 -3.23862 0.09177 4.35079 -0.2737 0.04075 0.32243 1.62361 -1.68783 -0 -0 -2.42894 -0.24928 0 0 0 -1.27739 0 -0.09169 0.10607 0 2.74694 -0.04057 0 -2.7348 -0.4416 0.23538 -2.94668
TRP_746 -11.4713 1.87518 5.7052 -0.83527 0.09675 0.22929 2.77847 -3.60447 -0 -0 0.06319 -0.53435 0 0 0 0 0 -0.0022 0.13311 0 2.78629 -0.08114 0 1.6906 -0.55399 0.45167 -1.27295
ASN_747 -2.17336 0.07388 1.63675 -0.18826 0.03007 0.29081 0.56697 -0.92793 -0.00215 -0.0365 0.4379 -0.37837 0 0 0 0 0 -0.12464 0.00285 0 1.53717 0.14254 0 -0.93687 -0.22926 0.48533 0.20693
TYR_748 -8.09195 1.10909 1.08844 -0.64603 0.04014 0.39579 1.31871 -1.64858 -0 -0 -0.32372 -0.21058 0 0 0 0 0 -0.00121 0.40105 0 2.006 -0.27422 5e-05 1.2797 -0.18672 0.34198 -3.40206
ARG_749 -8.55611 0.95877 6.916 -0.72141 0.14724 0.48075 1.94785 -3.04542 -0.0021 -0.01103 -0.25491 0.57796 0 0 0 0 0 0.41453 0.11541 2.28295 0 0.10171 0 -1.2888 -0.30553 1.20771 0.96558
PRO_750 -5.00525 0.68375 3.39633 -0.13273 0.00564 0.0954 1.74728 -1.41846 -0 -0 -1.237 0.18864 0 0 0 0 0 0.0477 0.00445 0.37823 0 -0.80811 0 -2.4119 -0.39957 1.35204 -3.51356
ASP_751 -5.16417 0.39464 6.17701 -0.186 0.15139 0.61986 2.28995 -2.58012 -0.00477 -0.07444 -4.72365 -3.29415 0 0 -0.27888 -0.34599 0 0.04739 0.14152 0 4.55523 -0.16777 0 -2.3716 -0.43274 0.89161 -4.35569
GLU_752 -4.37301 0.36572 4.71371 -0.33231 0.06125 0.41086 1.75779 -2.17694 -0 -0 -3.30611 -0.67739 0 0 -0.27888 0 0 -0.04784 0.07156 0 3.26351 -0.18679 0 -2.7348 -0.38761 0.57483 -3.28246
MET_753 -7.71166 0.6441 5.4408 -0.74598 0.36276 0.3381 2.41825 -2.66526 -0.01329 -0.07326 -1.52123 -0.1951 0 0 0 0 0 0.00682 0.01711 2.39144 0 0.02764 0 0.60916 -0.23999 0.44887 -0.46073
VAL_754 -6.94571 0.81435 4.15871 -0.29727 0.21926 0.065 2.38771 -2.6338 -0 -0 -1.73346 0.04819 0 0 0 0 0 -0.04194 0.02475 0.02835 0 -0.29338 0 1.9342 0.03793 0.60493 -1.62219
GLN_755 -4.57731 0.28154 4.80221 -0.77456 0.11411 0.79821 2.07112 -2.29039 -0.00546 -0.02259 -2.61922 -0.78474 0 0 0 0 0 -0.04363 0.03281 0 3.18068 -0.07137 0 -0.18838 -0.05693 0.34279 0.18888
THR_756 -5.75712 0.34374 5.5616 -0.20439 0.14156 0.0738 2.94754 -2.61337 -0 -0 -3.44671 -0.07139 0 0 0 0 0 -0.01416 0.00916 0.05391 0 -0.0185 2.31854 -1.0874 0.02166 0.22363 -1.51791
PHE_757 -10.06 1.29648 3.71555 -0.65842 0.0793 0.27291 2.58224 -2.73258 -0.01764 -0.11045 -2.2416 0.00681 0 0 0 0 0 0.03383 0.22544 0 2.50105 0.03912 0 1.0402 0.0569 0.50709 -3.46376
LYS_758 -8.65104 0.47365 8.00568 -0.40014 0.08868 0.1428 2.34638 -3.49143 -0.01272 -0.06495 -2.78541 0.017 0 0 0 0 0 0.01407 0.17449 2.59257 0 -0.0412 0 -1.5107 -0.30616 0.65837 -2.75006
CYS_759 -7.23423 0.73469 5.54294 -0.04621 0 0.01508 3.23116 -2.72149 -0 -0 -3.39585 0.03908 0 0 0 0 0 -0.00855 0.05651 0.30672 0 0.28292 0 3.6196 -0.02839 0.43164 0.82563
MET_760 -7.58265 0.47461 4.60071 -0.31722 0.07428 0.02342 2.78168 -2.60884 -0 -0 -2.31097 0.04511 0 0 0 0 0 -0.02855 0.12331 1.06494 0 0.05076 0 0.60916 0.31088 0.35514 -2.33423
LEU_761 -9.72935 1.13909 3.39415 -0.52379 0.2846 0.13301 2.59844 -2.98378 -0 -0 -2.49018 0.24 0 0 0 0 0 0.35361 0.38454 0.32575 0 -0.28427 0 0.18072 -0.07909 0.80859 -6.24798
ILE_762 -8.82769 0.70775 4.53994 -0.65686 0.51338 0.14553 2.75608 -3.10499 -0.02345 -0.15304 -1.30909 0.25054 0 0 0 0 0 -0.03408 0.12421 0.55953 0 -0.40524 0 0.73287 -0.18295 0.89753 -3.47005
GLY_763 -4.28571 0.3997 4.54378 -5e-05 0 0 2.19228 -2.47923 -0 -0 -1.73087 -0.42065 0 0 0 0 0 -0.08552 0 0 0 0.26741 0 0.83697 0.51248 0.30943 0.06003
PHE_764 -8.26698 0.82585 5.15585 -0.56251 0.29371 0.27397 3.30422 -3.17242 -0.0145 -0.09517 -3.03056 -0.24802 0 0 0 0 0 -0.03494 0.19812 0 3.32025 -0.20462 0 1.0402 0.45323 0.37624 -0.38806
ALA_765 -5.37317 0.40771 4.54226 -0.0213 0 0 2.4962 -2.79302 -0.0301 -0.19357 -2.64422 -0.36393 0 0 0 0 0 0.07515 0 0 0 -0.33303 0 1.8394 -0.30706 0.46674 -2.23193
SER_766 -3.0146 0.16329 4.05252 -0.02452 4e-05 0.02357 1.61114 -1.9449 -0.01634 -0.15375 -0.98876 -0.32854 0 0 0 0 0 -0.02625 0.02578 0.64575 0 0.24256 0.61756 -0.77834 -0.37746 0.2319 -0.03937
HIS_767 -3.75116 0.14584 4.00676 -0.37225 0.00461 0.43776 1.4994 -2.00496 -0.01773 -0.15277 -0.87964 -0.27085 0 0 0 0 0 -0.0418 0.00452 0 2.13748 -0.08026 0 -0.45461 -0.0856 0.28566 0.4104
LEU_768 -6.35922 0.77825 3.7428 -0.48092 0.13129 0.11395 2.16763 -2.33649 -0 -0 -1.08692 0.2357 0 0 0 0 0 -0.03176 0.19706 0.44372 0 -0.25499 0 0.18072 -0.03993 0.40588 -2.19323
ASN_769 -2.54364 0.13218 3.45636 -0.20072 0.0335 0.33574 1.01325 -1.65895 -0.0145 -0.09517 -0.79792 -1.0287 0 0 0 0 0 -0.10155 0.00135 0 2.08764 -1.01979 0 -0.93687 -0.6083 0.32347 -1.62261
TYR_770 -5.83968 0.58227 3.91194 -0.7188 0.03578 0.06985 1.11478 -2.14093 -0.03693 -0.26998 -0.52237 -0.34385 0 0 0 0 0 -0.02831 0.01873 0 2.45501 -0.06744 0.00016 1.2797 -0.70457 0.27221 -0.93241
ALA_771 -2.08489 0.44689 2.10456 -0.02523 0.00018 0 0.73701 -1.1687 -0 -0 0.14714 -0.23358 0 0 0 0 0 -0.06389 0 0 0 -0.0354 0 1.8394 -0.6634 0.22615 1.22624
SER_772 -1.63997 0.15717 1.72733 -0.02946 0.01334 0.0287 0.8538 -0.92156 -0.01542 -0.15073 -0.24687 -0.07496 0 0 0 0 0 0.00398 0.00249 0.08188 0 0.09104 0.60005 -0.77834 -0.3509 0.18114 -0.46728
ASP_773 -6.52194 0.65421 8.23762 -0.2453 0.15325 0.80226 3.60683 -3.75797 -0.03759 -0.31788 -4.30887 -1.42717 0 0 -0.53663 -0.52943 0 -0.06717 0.0601 0 1.97332 -0.85951 0 -2.3716 0.00912 0.62112 -4.86324
GLU_774 -4.49418 0.34205 4.0455 -0.32732 0.06844 0.45255 2.01887 -2.06061 -0.00582 -0.05529 0.26885 -0.52419 0 0 0 0 0 -0.18176 0.00077 0 3.6967 -0.23692 0 -2.7348 -0.15662 0.68 0.7962
TRP_775 -11.5229 1.87062 4.45845 -1.12726 0.21484 0.53599 2.37437 -3.37223 -0.0039 -0.01926 -3.14855 -0.323 0 0 -0.88068 0 0 0.14864 0.17106 0 1.75735 0.03079 0 1.6906 -0.29428 0.72052 -6.71889
ASN_776 -4.98679 0.42441 3.87023 -0.31521 0.11575 0.61278 1.99069 -2.24355 -0.04222 -0.34727 -1.25964 -0.8358 0 0 0 0 0 0.02414 0.15435 0 1.77805 -0.9474 0 -0.93687 0.52531 0.70934 -1.70971
THR_777 -3.36389 0.39433 2.68705 -0.12942 0.06679 0.08266 0.75835 -1.4508 -0 -0 -0.45919 -1.12585 0 0 0 0 0 -0.06525 0.00761 0.0137 0 -0.23329 2.28112 -1.0874 0.57751 0.29145 -0.75454
ARG_778 -7.43634 0.65485 6.02216 -0.67795 0.13137 0.45605 1.98975 -2.60647 -0.01289 -0.08307 -0.3726 -0.0199 0 0 -0.25633 0 0 0.32368 0.11906 2.59222 0 0.10129 0 -1.2888 0.47287 1.11186 1.22081
PRO_779 -3.8098 0.67284 3.79935 -0.14121 3e-05 0.10221 1.32497 -1.58399 -0 -0 -0.27663 0.20427 0 0 0 0 0 0.01457 0.018 0.24319 0 -1.16891 0 -2.4119 0.4005 1.32279 -1.28972
ASP_780 -3.17879 0.05745 4.16255 -0.11619 0.0011 0.35562 1.89007 -1.77115 -0.00492 -0.03112 -2.10186 -0.63058 0 0 -1.20574 -0.73435 0 -0.02735 0.0016 0 2.43579 -0.26162 0 -2.3716 -0.41359 0.43697 -3.50773
MET_781 -2.10694 0.11303 1.95517 -0.648 0.16671 0.17525 0.13352 -0.98231 -0 -0 0.29409 -0.00645 0 0 0 0 0 0.10757 0.00872 0.9749 0 0.00191 0 0.60916 -0.13756 0.17721 0.83599
VAL_782 -3.64023 0.3402 3.28084 -0.28208 0.15424 0.06646 0.94446 -1.6795 -0.00643 -0.0969 0.09192 -0.53584 0 0 0 0 0 0.12436 0.00105 0.21389 0 -0.57791 0 1.9342 -0.0638 0.43677 0.70572
GLN_783 -3.60449 0.10496 3.23813 -0.65653 0.17129 1.05968 0.77687 -1.63955 -0.02011 -0.08848 -1.011 -0.76337 0 0 -0.59133 0 0 0.00046 0.36311 0 4.11018 -0.08315 0 -0.18838 -0.16464 0.62597 1.63961
THR_784 -3.34716 0.29303 2.99293 -0.15847 0.07365 0.05481 1.02015 -1.28832 -0.00644 -0.09691 -0.51862 -0.29091 0 0 -0.25633 0 0 -0.02205 0.02086 0.26293 0 -0.22814 2.30868 -1.0874 -0.03719 0.36687 0.05596
GLY_785 -1.31123 0.09273 0.65452 -0.00184 0 0 0.09886 -0.45966 -0 -0 0.16345 -0.38866 0 0 0 0 0 -0.06088 0 0 0 -1.5324 0 0.83697 0.44785 0.13226 -1.32802
PHE_786 -2.03755 0.13128 1.1608 -1.09721 0.14149 0.64315 0.0388 -0.67514 -0 -0 -0.30485 -0.22027 0 0 0 0 0 -0.01435 0.00026 0 1.5085 -0.57495 0 1.0402 0.25171 0.11621 0.1081
LYS_787 -2.05521 0.39868 2.66616 -0.48718 0.175 0.29436 0.46065 -1.12503 -0 -0 -3.53586 -0.00226 0 0 0 0 0 0.04338 0.0411 1.77682 0 -0.02522 0 -1.5107 -0.15658 0.23905 -2.80284
CYS_788 -2.51332 0.11816 1.57859 -0.09621 0.00235 0.06631 0.30907 -0.81809 -0 -0 -0.41396 -0.218 0 0 0 0 0 0.00148 0.00031 0.26248 0 -0.39513 0 3.6196 -0.10555 0.28434 1.68242
HIS_789 -6.61039 0.2767 3.91962 -0.56047 0.01659 0.37591 0.93526 -2.2618 -0 -0 -1.00127 -0.86658 0 0 0 -0.78447 0 -0.07632 0.00032 0 2.10322 -0.05061 0 -0.45461 -0.29843 0.18002 -5.15732
LEU_790 -3.26179 0.14094 2.40321 -0.46707 0.23875 0.08807 0.61142 -1.40938 -0.01165 -0.03748 -0.0324 0.13976 0 0 0 0 0 0.01913 0.039 0.54593 0 -0.29097 0 0.18072 -0.32407 0.12062 -1.30725
ILE_791 -6.02281 0.57117 -0.02412 -0.60212 0.34618 0.11301 0.46608 -1.19144 -0 -0 0.0598 0.31132 0 0 0 0 0 -0.0259 0.01396 0.94467 0 -0.76127 0 0.73287 -0.39489 0.46639 -4.9971
GLY_792 -3.48211 0.32183 1.9596 -0.00029 0 0 1.54805 -1.2765 -0.01165 -0.03748 -1.61918 -0.17568 0 0 0 0 0 0.06423 0 0 0 -1.18699 0 0.83697 0.18342 0.4498 -2.42597
TYR_793 -9.63975 2.27897 3.20745 -0.81095 0.15484 0.10173 1.15051 -2.35771 -0.01157 -0.09062 0.07732 -0.47621 0 0 0 0 0 -0.03641 0.13698 0 2.0002 -0.28999 0.02487 1.2797 0.70097 0.537 -2.06268
ALA_794 -4.4875 0.71947 0.84589 -0.0206 0 0 0.58941 -1.19065 -0.01157 -0.09062 -0.01836 -0.41502 0 0 0 0 0 0.00676 0 0 0 -0.47997 0 1.8394 0.24726 0.61158 -1.85453
SER_795 -4.04843 0.40533 3.3276 -0.02586 0 0.04276 1.29551 -1.64602 -0 -0 -0.37032 -1.23102 0 0 -0.94768 0 0 -0.00477 0.11479 1.82574 0 -0.46501 0.62028 -0.77834 -0.12628 0.2669 -1.74482
HIS_796 -2.9216 0.27146 3.3376 -0.80576 0.02597 0.91609 1.04415 -1.49112 -0.01696 -0.12246 -1.38656 -2.79658 0 0 0 0 0 -0.04861 0.23634 0 1.72141 -0.10461 0 -0.45461 -0.34931 0.39911 -2.54603
GLU_797 -5.58499 0.64185 5.2876 -0.24503 0.06463 0.41694 1.99983 -2.45807 -0.00726 -0.03625 -2.01594 -0.54981 0 0 -0.94768 0 0 0.01236 0.07861 0 3.14588 0.25499 0 -2.7348 0.1685 0.46372 -2.04493
TRP_798 -4.82076 0.51846 3.17478 -1.44715 0.23438 0.6147 1.58996 -1.94665 -0 -0 -0.93234 -0.65277 0 0 0 0 0 -0.08961 0.03189 0 1.47874 -0.0493 0 1.6906 0.16529 0.27697 -0.16281
ASN_799 -4.18006 0.53427 3.06582 -0.37286 0.09495 0.73099 0.78325 -1.8115 -0.00969 -0.08621 -0.19611 -1.91663 0 0 0 0 0 -0.0111 0.17675 0 2.39294 -0.68086 0 -0.93687 -0.46377 0.22131 -2.66538
TYR_800 -7.35898 1.02249 5.28134 -0.68357 0.02945 0.04922 3.00012 -2.80897 -0 -0 -1.97678 -0.31152 0 0 -0.53072 -0.73714 0 0.35813 0.1613 0 2.09102 0.12642 0.00029 1.2797 -0.4399 0.41819 -1.02991
THR_801 -4.0295 0.61055 1.9109 -0.1275 0.07251 0.06347 0.8882 -1.30342 -0 -0 -0.162 -1.01348 0 0 0 0 0 -0.04223 0.02246 0.04225 0 0.06442 2.28606 -1.0874 -0.10942 0.7056 -1.20853
ARG_802 -7.75713 0.98434 6.19069 -0.72513 0.13965 0.53559 3.25937 -2.83009 -0.00715 -0.0499 -1.67549 0.10945 0 0 0 -0.73714 0 0.07874 0.42339 2.4885 0 0.13022 0 -1.2888 0.8551 1.27841 1.40264
PRO_803 -4.25906 0.69932 3.33141 -0.08471 1e-05 0.05246 1.66619 -1.50869 -0 -0 -1.27755 0.70921 0 0 0 0 0 -0.05434 0.00481 0.57009 0 -0.35481 0 -2.4119 0.52341 1.10084 -1.29331
ASP_804 -4.41372 0.25785 5.40066 -0.11422 0.00424 0.34307 2.32522 -2.2865 -0 -0 -3.45187 -0.64617 0 0 -0.4301 -1.11735 0 -0.05689 0.03026 0 1.69592 0.10699 0 -2.3716 -0.33918 0.50901 -4.55437
MET_805 -7.70531 0.87932 4.54869 -0.68099 0.13481 0.30585 2.56105 -2.53879 -0 -0 -1.91139 -0.19672 0 0 0 0 0 -0.04828 0.02181 1.88398 0 0.10467 0 0.60916 0.19743 0.51541 -1.31931
VAL_806 -7.84336 0.7279 4.88694 -0.31624 0.24803 0.07118 2.83058 -3.18562 -0 -0 -1.43914 -0.07528 0 0 0 0 0 -0.06363 0.00149 0.04988 0 -0.33241 0 1.9342 0.26683 0.39254 -1.84613
GLN_807 -4.52094 0.24037 4.73203 -0.78572 0.10239 0.81286 2.19588 -2.23363 -0.00037 -0.01163 -3.29373 -0.83765 0 0 0 0 0 -0.01493 0.01918 0 2.9693 -0.21777 0 -0.18838 -0.20137 0.19369 -1.04039
THR_808 -5.89969 0.30579 5.44576 -0.20565 0.17517 0.07668 2.78106 -2.74077 -0 -0 -2.55414 -0.20278 0 0 -0.4301 0 0 -0.01637 0.00504 0.06989 0 -0.02814 2.34178 -1.0874 -0.09017 0.30337 -1.75066
PHE_809 -10.7541 1.0142 5.42248 -0.56577 0.22406 0.27574 3.27435 -3.60674 -0 -0 -2.51787 -0.29269 0 0 0 0 0 -0.0301 0.29217 0 3.34192 -0.20781 0 1.0402 0.0081 0.51239 -2.56948
LYS_810 -7.01494 0.40844 8.41949 -0.47278 0.09871 0.24698 3.65013 -3.65218 -0.03012 -0.13789 -5.08559 0.09166 0 0 0 -0.79046 0 -0.03693 0.20729 2.67875 0 -0.01491 0 -1.5107 -0.2416 0.59146 -2.59519
CYS_811 -4.95634 0.27293 4.8745 -0.04782 0 0.01591 2.36217 -2.32416 -0 -0 -2.73732 0.02486 0 0 0 0 0 -0.01221 0.01575 0.28587 0 0.26139 0 3.6196 -0.00611 0.42197 2.07099
MET_812 -7.36595 0.85423 6.15534 -0.33169 0.05872 0.20032 3.37459 -3.05305 -0 -0 -2.93965 -0.12717 0 0 0 0 0 0.18496 0.26118 2.37444 0 0.01218 0 0.60916 0.13244 0.40357 0.8036
LEU_813 -7.98325 0.92243 5.05829 -0.48848 0.23095 0.11807 3.03178 -3.09992 -0 -0 -2.63932 0.2214 0 0 0 0 0 0.06573 0.21244 0.32756 0 -0.27874 0 0.18072 -0.19313 0.62047 -3.693
ILE_814 -5.8339 0.41782 4.87292 -0.50252 0.34389 0.10345 2.59542 -2.68075 -0 -0 -2.55918 -0.04839 0 0 0 0 0 0.05969 0.04732 0.57788 0 -0.37526 0 0.73287 -0.15096 0.57669 -1.823
GLY_815 -3.35778 0.20273 4.01204 -4e-05 0 0 2.09632 -2.13967 -0 -0 -1.72004 -0.39308 0 0 0 0 0 -0.08744 0 0 0 0.24157 0 0.83697 0.55729 0.33068 0.57953
PHE_816 -9.54212 0.54184 4.96206 -0.45333 0.00906 0.1641 3.56657 -3.44273 -0 -0 -2.46288 -0.12256 0 0 0 0 0 -0.04068 0.0259 0 2.96991 -0.128 0 1.0402 0.44958 0.40243 -2.06065
TYR_817 -10.1892 1.43013 6.08319 -0.59632 0.33437 0.29424 3.74499 -3.66839 -0 -0 -3.64286 -0.24919 0 0 0 0 0 0.1133 0.00737 0 2.83987 0.07727 0.00053 1.2797 -0.15354 0.68921 -1.60535
ALA_818 -3.41333 0.17536 3.86939 -0.02116 0 0 2.19408 -2.14851 -0 -0 -1.39605 -0.37163 0 0 0 0 0 0.12303 0 0 0 -0.28625 0 1.8394 -0.29593 0.47431 0.7427
SER_819 -3.65364 0.31125 4.12291 -0.02869 0 0.06591 1.95663 -1.92824 -0 -0 -1.19477 -0.56768 0 0 0 -0.78447 0 -0.00873 0.00054 0.81393 0 0.32116 0.65482 -0.77834 -0.17889 0.26143 -0.61485
HIS_D_820 -8.52107 0.64383 7.81743 -0.38476 0.03271 0.39919 3.19454 -3.68008 -0.01488 -0.12887 -2.77646 -0.51688 0 0 0 -1.47915 0 0.09404 0.07967 0 2.8085 -0.0975 0 -0.45461 -0.12723 0.56727 -2.54433
GLU_821 -2.56884 0.24647 3.40202 -0.23049 0.03718 0.39364 1.60103 -1.54398 -0.01488 -0.12887 -0.94142 -0.56129 0 0 0 0 0 -0.10542 0.00033 0 2.71069 0.14265 0 -2.7348 -0.02444 0.68214 0.36172
TRP_822 -6.83089 0.93816 4.9883 -1.01738 0.02971 0.26616 1.75863 -2.56541 -0.00587 -0.09777 -1.68415 -0.60583 0 0 0 0 0 -0.03237 0.03259 0 2.77516 -0.31811 0 1.6906 0.01627 0.38948 -0.2727
ASN_823 -1.85593 0.06857 1.92526 -0.3492 0.06488 0.68215 0.31359 -1.00517 -0.00835 -0.10744 0.19123 -0.77479 0 0 0 0 0 0.00156 0.00178 0 1.8146 -0.52192 0 -0.93687 -0.08415 0.22612 -0.35406
TYR_824 -6.66444 0.83964 3.07438 -0.74982 0.02707 0.11626 1.69255 -1.93261 -0.00396 -0.02746 -0.6404 -0.32678 0 0 0 0 0 -0.078 0.09215 0 2.03663 0.04096 0.04749 1.2797 -0.24808 0.21051 -1.21423
ARG_825 -3.40902 0.56013 4.04172 -0.46483 0.05352 0.23452 1.88709 -1.731 -0.00148 -0.01779 -1.6679 0.64685 0 0 0 -1.03099 0 -0.07369 0.16236 2.01524 0 0.0034 0 -1.2888 -0.55043 1.05841 0.42732
PRO_826 -2.37753 0.41271 2.09679 -0.11984 0.0002 0.08837 0.62739 -0.83954 -0.00723 -0.09278 -0.18894 0.27921 0 0 0 0 0 -0.05516 0.02983 0.13317 0 -1.19899 0 -2.4119 -0.50271 1.10538 -3.02157
ASP_827 -2.07997 0.04218 3.79429 -0.17829 0.02777 0.57031 1.45987 -1.44146 -0.0076 -0.10441 -2.82718 -1.23222 0 0 0 -0.79046 0 -0.03132 0.14859 0 2.28931 -0.80556 0 -2.3716 -0.38628 0.39011 -3.53393
GLU_828 -3.84091 0.33959 5.39285 -0.21882 0.03586 0.32672 2.27845 -2.21654 -0 -0 -2.64843 -0.48339 0 0 0 -1.03099 0 0.00925 0.0057 0 3.43189 0.00486 0 -2.7348 -0.26032 0.48275 -1.12628
VAL_829 -3.64992 0.42587 2.92215 -0.37866 0.34928 0.09404 1.08034 -1.68806 -0 -0 0.25978 -0.25952 0 0 0 0 0 -0.14874 0.00122 0.67339 0 0.42499 0 1.9342 -0.21159 0.37607 2.20485
GLN_830 -4.16776 0.69927 3.81269 -0.59098 0.25641 0.9969 1.36009 -1.91515 -0.01387 -0.07095 -1.51277 -2.20958 0 0 0 0 0 -0.1108 0.08322 0 3.91981 -0.15324 0 -0.18838 -0.24994 0.38399 0.32897
THR_831 -2.97096 0.20401 3.00127 -0.19998 0.24685 0.08588 1.26671 -1.51678 -0.03012 -0.13789 -1.27253 -0.35653 0 0 0 0 0 -0.01991 0.00904 0.46584 0 0.78946 2.26671 -1.0874 0.85575 0.53428 2.1337
ARG_832 -4.00131 0.47649 3.96474 -0.62489 0.1027 0.41268 1.32719 -1.94268 -0.01723 -0.11389 -0.37399 -0.0387 0 0 0 0 0 0.04524 0.1064 2.10673 0 -0.01455 0 -1.2888 1.38766 0.45826 1.97203
GLN_833 -4.99144 0.29379 3.39155 -0.23407 0.02265 0.16867 1.75979 -1.82869 -0 -0 -2.29072 -0.60265 0 0 -1.21616 0 0 -0.05598 0.00988 0 2.81068 -0.21668 0 -0.18838 0.02664 0.54314 -2.59796
THR_834 -1.79864 0.17531 1.68892 -0.1678 0.08657 0.06012 0.67331 -0.83522 -0 -0 -0.2129 -0.23259 0 0 0 0 0 -0.095 0.00496 0.06376 0 0.04264 2.3173 -1.0874 -0.53482 0.51863 0.66716
ARG_835 -3.34123 0.44128 2.69729 -0.61293 0.06486 0.40929 0.69378 -1.05524 -0.00574 -0.09103 -1.01477 0.70388 0 0 0 0 0 0.0174 0.01565 1.98513 0 -0.06803 0 -1.2888 -0.50602 0.85772 -0.09751
PRO_836 -3.4447 0.69195 2.60025 -0.21109 0.01003 0.14662 0.96277 -0.87871 -0 -0 -0.54989 0.09739 0 0 0 0 0 0.02154 0.01917 0.29733 0 -0.74056 0 -2.4119 -0.2603 1.02383 -2.62627
CYS_837 -3.16192 0.47607 0.96872 -0.05253 0.00782 0.02209 0.39541 -0.73924 -0.01196 -0.09793 -1.15304 -0.39536 0 0 0 0 0 0.29746 0.00732 0.85733 0 0.12998 0 3.6196 0.73573 0.61246 2.51801
MET_838 -5.89961 0.65396 1.99222 -0.58763 0.19982 0.1182 0.85524 -1.22474 -0 -0 -0.19978 -0.22443 0 0 0 0 0 0.14053 0.11499 1.5429 0 -2e-05 0 0.60916 1.01637 0.66035 -0.23246
VAL_839 -5.30712 1.0652 1.26992 -0.30784 0.27512 0.06011 0.67023 -1.46847 -0 -0 -0.69083 -0.08238 0 0 0 0 0 0.04707 0.02187 0.17643 0 -0.04978 0 1.9342 0.34603 0.74013 -1.30013
GLN_840 -6.29695 0.38305 5.2631 -0.59555 0.06967 0.6237 2.82142 -2.62973 -0.02381 -0.19952 -2.41083 -0.2987 0 0 -1.49309 0 0 0.00919 0.1269 0 1.46276 0.34046 0 -0.18838 0.4333 0.75243 -1.85059
GLY_841 -3.59013 0.4818 2.16548 -0.00037 0 0 1.1975 -1.44437 -0.02897 -0.22194 -0.61574 -0.188 0 0 -1.02059 0 0 -0.01056 0 0 0 -0.05166 0 0.83697 0.39926 0.63304 -1.45826
PHE_842 -8.69025 1.05155 2.38231 -0.94577 0.08973 0.60196 1.32447 -2.09684 -0 -0 -0.83442 -0.2123 0 0 -0.32161 0 0 0.035 0.36732 0 1.58017 -0.49335 0 1.0402 -0.17538 0.74953 -4.54769
LYS_843 -7.03146 0.51652 6.4826 -0.67341 0.45036 0.41494 3.1894 -2.78614 -0.00161 -0.00346 -3.08556 -0.10466 0 0 0 -0.36071 0 -0.04583 0.37856 2.041 0 0.269 0 -1.5107 0.33764 1.01585 -0.50768
CYS:disulfide_844 -6.6563 0.94141 4.11361 -0.04678 0.00218 0.0194 1.75614 -2.18222 -0.0477 -0.26986 -0.7335 -0.34074 0 0 0 0 -0.54401 0.14843 0.39726 0.84006 0 0.09655 0 3.6196 0.47419 1.0112 2.59889
HIS_845 -7.27784 0.78872 4.30106 -0.53222 0.01303 0.32565 1.06601 -2.44085 -0.02899 -0.18743 -0.29489 -0.97363 0 0 0 0 0 -0.00641 0.07504 0 2.58063 -0.35375 0 -0.45461 -0.08761 0.81163 -2.67645
LEU_846 -7.44998 1.21199 2.1232 -0.48742 0.14002 0.11547 0.73724 -1.87969 -0 -0 -0.37293 0.06728 0 0 0 0 0 0.03132 0.00369 1.08268 0 -0.36893 0 0.18072 -0.07745 0.97048 -3.97232
ILE_847 -6.8314 0.96855 1.16052 -0.50228 0.49961 0.11736 0.15375 -1.68864 -0.0096 -0.03183 0.21643 -0.02273 0 0 0 0 0 -0.05 0.05781 0.29892 0 -0.6228 0 0.73287 -0.18877 0.77045 -4.97178
GLY_848 -2.56756 0.24725 1.74103 -0.00038 0 0 0.78798 -1.07868 -0.02079 -0.23271 -0.59328 -0.26586 0 0 0 0 0 -0.06168 0 0 0 0.3656 0 0.83697 0.11911 0.3567 -0.36632
ASN_849 -4.64578 0.51406 3.78705 -0.32715 0.06178 0.63603 2.01129 -2.14009 -0.01126 -0.16326 -1.03781 -0.80056 0 0 0 -0.79337 0 -0.00489 0.0314 0 1.86223 -0.54602 0 -0.93687 0.30164 0.50876 -1.69282
TYR_850 -4.94013 0.71552 2.76486 -1.06284 0.22616 0.43795 1.63861 -1.94207 -0 -0 -1.3095 -0.42041 0 0 0 -0.31519 0 -0.22694 0.0033 0 1.96143 0.33971 0.30385 1.2797 0.21307 0.8525 0.51958
ALA_851 -2.83329 0.56978 1.40689 -0.0255 0.00042 0 0.65313 -1.24588 -0.00136 -0.00625 -0.24153 -0.40054 0 0 0 0 0 -0.07339 0 0 0 -0.08807 0 1.8394 -0.09432 0.53538 -0.00514
SER_852 -3.80401 0.82489 5.17707 -0.02772 0 0.04817 3.13314 -2.33261 -0 -0 -2.07748 -1.22595 0 0 -0.61213 0 0 0.03244 0.1134 2.08039 0 -0.42161 0.60569 -0.77834 -0.40229 0.32847 0.66153
ASP_853 -2.56434 0.29676 3.08522 -0.11966 0.01585 0.37141 1.67403 -1.47419 -0 -0 -1.63139 -0.48858 0 0 0 0 0 -0.13624 0.00925 0 1.78454 0.01557 0 -2.3716 -0.08552 0.34997 -1.26891
GLU_854 -3.74093 0.85949 4.38637 -0.22242 0.0273 0.31867 2.34536 -2.03636 -0.00428 -0.05885 -2.61696 -0.62311 0 0 -0.61213 0 0 -0.03257 0.00702 0 3.31218 -0.24491 0 -2.7348 -0.23384 0.2309 -1.67387
TRP_855 -8.31281 0.94862 6.29852 -1.35029 0.20243 0.52247 2.55032 -3.44475 -0 -0 -1.80069 -0.78748 0 0 0 0 0 -0.11512 0.34786 0 1.33458 -0.04668 0 1.6906 -0.42322 0.53975 -1.84587
ASN_856 -4.78168 0.5732 4.1161 -0.21164 0.03393 0.32217 1.9483 -2.25976 -0 -0 -1.0285 -0.44349 0 0 0 0 0 -0.01613 0.01304 0 2.7133 -0.36794 0 -0.93687 -0.4294 0.56643 -0.18895
THR_857 -2.76651 0.22838 3.0145 -0.13278 0.05206 0.07704 1.65484 -1.49769 -0 -0 -2.29003 -0.14219 0 0 0 0 0 -0.03846 0.05896 0.01258 0 -0.32465 4.12927 -1.0874 -0.50547 0.22746 0.66991
ARG_858 -5.97666 0.64722 5.02394 -0.63293 0.12758 0.42026 1.60312 -2.1493 -0.00077 -0.01586 -0.07674 0.51938 0 0 0 0 0 -0.01938 0.06448 2.85966 0 0.12158 0 -1.2888 -0.30796 0.81703 1.73586
PRO_859 -3.88792 0.8983 1.82447 -0.12174 0.00075 0.08887 0.88791 -0.96208 -0 -0 -0.08464 0.27726 0 0 0 0 0 -0.05959 0.02545 0.13319 0 -1.21004 0 -2.4119 -0.29448 0.95079 -3.94541
ASP_860 -2.60405 0.11425 2.56922 -0.11604 0.0047 0.33493 1.04459 -1.33802 -0.03236 -0.22453 -1.83696 -0.62896 0 0 -0.60884 0 0 -0.0856 0.00658 0 2.50213 -0.309 0 -2.3716 -0.28515 0.29151 -3.57319
MET_861 -4.83704 0.30218 1.6943 -0.23017 0.01909 0.07785 0.39178 -1.10822 -0 -0 0.04233 0.05029 0 0 0 0 0 -0.02085 0.05407 2.2265 0 -0.00853 0 0.60916 -0.30249 0.19566 -0.84408
VAL_862 -5.55381 0.48942 2.94577 -0.25341 0.14371 0.05031 2.15536 -2.00426 -0 -0 -1.52182 -0.25564 0 0 0 0 0 -0.07228 9e-05 0.38437 0 -0.76803 0 1.9342 -0.43685 0.26966 -2.49319
GLN_863 -3.8211 0.44961 1.90255 -0.42165 0.07644 0.3329 0.70259 -1.19109 -0 -0 -0.60343 -0.49061 0 0 0 0 0 -0.00466 0.00327 0 3.29844 -0.03702 0 -0.18838 -0.17642 0.28513 0.11655
THR_864 -3.7682 0.20846 4.16344 -0.11666 0.04048 0.08976 2.51573 -2.01787 -0 -0 -2.30664 -0.57898 0 0 0 -0.74553 0 0.00499 0.00076 0.26538 0 -0.20508 2.36533 -1.0874 -0.16022 0.34026 -0.99201
GLY_865 -1.2281 0.11577 0.93179 -0.0002 0 0 0.27031 -0.5881 -0 -0 0.20329 -0.30053 0 0 0 0 0 -0.25168 0 0 0 -1.33421 0 0.83697 -0.21054 0.25699 -1.29824
PHE_866 -1.75935 0.11981 1.49423 -0.6698 0.058 0.41641 0.41232 -0.77547 -0 -0 -0.19692 0.13894 0 0 0 0 0 -0.04076 0.07566 0 1.97077 -0.16528 0 1.0402 -0.13249 0.12975 2.11602
LYS_867 -3.72135 0.21351 4.06955 -0.44042 0.09906 0.22579 2.30839 -1.82751 -0 -0 -2.03703 -0.08187 0 0 0 0 0 0.02021 0.0187 1.74795 0 -0.00926 0 -1.5107 -0.14042 0.25599 -0.80943
CYS_868 -6.44072 0.77235 2.82196 -0.07099 7e-05 0.04003 1.68365 -1.58876 -0.05235 -0.21896 -1.16596 -0.06606 0 0 0 0 0 0.26669 0.01607 0.56625 0 0.07518 0 3.6196 -0.3641 0.47691 0.37085
HIS_D_869 -9.69708 0.83011 5.89741 -0.66868 0.17342 0.7059 3.2786 -3.40414 -0 -0 -2.68115 -0.41854 0 0 0 -0.74553 0 0.07728 0.05256 0 3.96289 -0.7425 0 -0.45461 0.51173 0.45515 -2.86718
LEU_870 -11.0564 2.8732 3.19029 -0.63767 0.45477 0.20821 2.27193 -2.85016 -0.04298 -0.18238 -1.6468 0.2063 0 0 0 0 0 -0.02299 0.32254 0.61561 0 0.03576 0 0.18072 1.09191 1.40639 -3.58175
ILE_871 -6.88103 0.97985 3.5218 -0.49009 0.36773 0.10976 1.94665 -2.30092 -0 -0 -1.16287 0.33205 0 0 0 0 0 -0.09116 0.03128 0.41299 0 -0.18118 0 0.73287 0.17918 1.57831 -0.9148
GLY_872 -4.90191 1.39233 3.57925 -5e-05 0 0 2.15251 -2.25906 -0 -0 -0.47848 -0.36142 0 0 0 0 0 -0.16893 0 0 0 -1.46882 0 0.83697 -0.61024 0.64018 -1.64766
TYR_873 -9.7342 1.44692 2.31605 -0.53959 0.40865 0.28283 2.07143 -2.40437 -0 -0 -2.02286 -0.37515 0 0 -0.60884 0 0 -0.05471 0.0076 0 3.68671 -0.27134 0.43576 1.2797 -0.77788 1.48593 -3.36734
ALA_874 -4.46048 0.88747 2.4009 -0.02479 0 0 1.56939 -1.93448 -0.01895 -0.07767 0.08807 -0.49111 0 0 0 0 0 0.16381 0 0 0 -0.39994 0 1.8394 -0.20199 1.67813 1.01775
SER_875 -3.40804 0.4292 2.75798 -0.01374 0 0.02948 1.31119 -1.37795 -0 -0 -1.22839 -0.94883 0 0 -1.10796 0 0 -0.07401 0.01405 0.20496 0 0.29362 0.61212 -0.77834 0.96059 0.64107 -1.68301
HIS_D_876 -6.57263 0.60828 5.2138 -0.47775 0.02368 0.38707 2.12806 -2.59968 -0 -0 -1.33795 -0.29512 0 0 -0.80161 0 0 -0.0195 0.01086 0 1.49364 -0.06444 0 -0.45461 0.63758 0.40338 -1.71696
GLU_877 -2.77937 0.0877 3.01204 -0.28631 0.04997 0.35117 1.25924 -1.40972 -0 -0 -0.75413 -0.22676 0 0 -0.80161 0 0 -0.07872 0.01061 0 2.75096 -0.06596 0 -2.7348 -0.54882 0.61625 -1.54827
TRP_878 -8.2801 1.19298 2.85484 -1.35788 0.10705 0.95278 1.42604 -2.16962 -0 -0 -0.45643 0.4496 0 0 0 0 0 0.30561 3e-05 0 4.27138 -0.27606 0 1.6906 -0.53325 1.02181 1.19936
ASN_879 -6.86001 0.54243 5.51319 -0.25198 0.02696 0.38391 2.98502 -2.71708 -0.001 -0.00286 -1.59945 -0.59562 0 0 -1.7615 -0.51459 0 0.02533 0.05861 0 2.98758 0.37889 0 -0.93687 -0.16388 0.96688 -1.53604
TYR_880 -6.10656 0.78558 2.87606 -0.84062 0.03407 0.32238 1.21161 -2.06638 -0.02366 -0.17547 -0.99997 -0.39804 0 0 -0.66739 0 0 -0.09293 0.1919 0 2.46066 0.20983 0.07861 1.2797 0.0007 0.83605 -1.08389
THR_881 -6.61383 1.14333 3.8692 -0.12938 0.15719 0.05796 1.81893 -2.30076 -0.00715 -0.0499 -1.35178 -0.47349 0 0 -1.16081 -0.51459 0 0.03273 0.13096 0.31977 0 -0.53414 4.28247 -1.0874 -0.12699 0.96284 -1.57484
ARG_882 -7.39577 0.81294 9.10302 -0.91898 0.26707 0.69134 4.58158 -3.65983 -0.00103 -0.00343 -5.0023 -0.11209 0 0 -1.40162 -2.21833 0 0.04316 0.1059 3.07748 0 -0.23486 0 -1.2888 -0.22289 1.53227 -2.24517
PRO_883 -5.83334 0.85425 3.90062 -0.0795 0 0.04923 2.10376 -1.8822 -0 -0 -0.97306 0.70626 0 0 0 0 0 -0.10341 0.00942 0.57456 0 -0.20823 0 -2.4119 -0.40752 1.49431 -2.20675
ASP_884 -5.12308 0.70581 5.64889 -0.12534 0.03196 0.3913 2.45705 -2.57578 -0 -0 -3.13394 -0.46708 0 0 0 0 0 -0.07218 0.00301 0 2.13561 -0.11129 0 -2.3716 0.0672 0.56859 -1.97085
MET_885 -7.74356 1.03189 5.60475 -0.33166 0.09854 0.04418 2.97597 -2.65294 -0 -0 -2.31597 -0.15195 0 0 0 0 0 0.0261 0.06092 1.46687 0 -0.06852 0 0.60916 0.15365 0.3422 -0.85035
VAL_886 -6.91888 1.50976 3.80632 -0.38435 0.33998 0.09745 2.00416 -2.61505 -0 -0 -0.89513 -0.18143 0 0 0 0 0 -0.06541 0.02519 0.74324 0 0.27415 0 1.9342 -0.28665 0.37213 -0.24032
GLN_887 -6.83136 0.69512 5.44282 -0.26722 0.03384 0.22245 1.81739 -2.36793 -0.00198 -0.0055 -1.52041 -0.52873 0 0 0 0 0 0.12694 0.02366 0 3.34278 -0.07751 0 -0.18838 -0.14657 0.4285 0.19791
THR_888 -4.90484 0.3869 2.98307 -0.21 0.16391 0.07726 1.63939 -1.79137 -0.00919 -0.05994 -1.42785 -0.62813 0 0 -0.68544 0 0 0.03127 0.04067 0.12685 0 -0.00834 4.05988 -1.0874 0.08871 0.4809 -0.73369
PHE_889 -6.91097 0.70213 3.07979 -0.69275 0.05967 0.37071 1.84822 -2.1639 -0.01363 -0.15075 -1.78038 0.21163 0 0 0 0 0 0.01339 0.01389 0 2.32204 -0.18499 0 1.0402 0.11134 0.61161 -1.51275
LYS_890 -1.34917 0.09323 1.3012 -0.30378 0.03444 0.14616 0.07547 -0.57729 -0.00583 -0.017 -0.25842 0.05916 0 0 0 0 0 0.00525 0.05621 1.96204 0 -0.05329 0 -1.5107 -0.11537 0.51737 0.05969
CYS_891 -2.44948 0.2428 1.08996 -0.08394 0.00276 0.06695 0.07154 -0.52569 -0.01558 -0.17523 -0.18018 -0.7731 0 0 0 0 0 0.1811 0.00032 0.21199 0 -0.18722 0 3.6196 -0.15689 0.35462 1.29431
MET_892 -5.03122 0.46025 0.43028 -0.55714 0.35093 0.05975 0.33937 -0.85307 -0.00802 -0.02581 -0.60478 -0.33215 0 0 0 0 0 0.00415 0.17781 1.18041 0 0.22769 0 0.60916 0.46499 0.70288 -2.40452
LEU_893 -5.73935 0.37312 3.5333 -0.48131 0.17929 0.10618 2.6322 -2.10563 -0 -0 -2.34285 0.02636 0 0 0 0 0 0.31212 0.00021 0.99815 0 -0.2443 0 0.18072 0.51948 0.73911 -1.31319
ILE_894 -5.59726 0.40844 1.74866 -0.48802 0.31272 0.12554 1.36313 -1.5128 -0.01716 -0.13489 -1.34166 -0.30254 0 0 0 0 0 -0.04669 0.01564 0.24768 0 -0.35977 0 0.73287 0.10172 0.68658 -4.0578
GLY_895 -4.73789 0.99167 2.81403 -0.0005 0 0 1.07506 -1.84706 -0.01841 -0.06891 -0.81269 -0.17822 0 0 0 0 0 -0.10406 0 0 0 -0.91737 0 0.83697 0.20243 0.63543 -2.1295
PHE_896 -6.03779 0.5359 1.5973 -0.88329 0.09703 0.11657 0.25261 -1.59171 -0.02362 -0.08987 -0.20171 -0.61828 0 0 0 0 0 -0.03114 0.01268 0 2.5416 -0.03174 0 1.0402 0.10291 0.40682 -2.80553
ILE_897 -6.95295 1.07898 0.51032 -0.47335 0.37182 0.10255 0.58143 -1.39903 -0.01841 -0.06891 -0.08857 -0.01384 0 0 0 0 0 0.03726 0.00468 0.4039 0 -0.78737 0 0.73287 -0.28274 0.43282 -5.82854
GLY_898 -1.93015 0.07602 0.67557 -0.00143 0 0 0.03831 -0.60823 -0.00915 -0.03404 0.56348 -0.33434 0 0 0 0 0 -0.10075 0 0 0 -1.29106 0 0.83697 0.58499 0.29375 -1.24006
PHE_899 -3.28227 0.79982 2.47529 -0.99925 0.06413 0.48223 0.9589 -1.20307 -0.01677 -0.10039 1.1 0.19151 0 0 0 0 0 0.07584 0.01075 0 2.95042 -0.08701 0 1.0402 1.13836 1.26277 6.86143
LYS_900 -3.36518 0.56782 3.03491 -0.31755 0.03467 0.14306 1.48204 -1.55304 -0.02475 -0.07981 -1.34749 0.0824 0 0 0 0 0 0.51299 0.0066 1.91746 0 -0.09125 0 -1.5107 0.29942 2.09355 1.88514
SER_901 -4.5208 0.55303 4.54008 -0.02695 0 0.03952 1.7799 -2.26051 -0 -0 -1.33829 -0.94898 0 0 0 0 0 -0.02013 0.0011 0.22917 0 -0.00743 0.61368 -0.77834 -0.26548 1.51335 -0.89709
HIS_902 -5.14609 0.843 4.23385 -0.76831 0.02117 0.86291 1.56084 -2.22499 -0.00068 -0.00348 0.30393 -0.15964 0 0 0 0 0 -0.04766 0.00105 0 1.75733 0.04773 0 -0.45461 -0.25914 0.76352 1.33074
LEU_903 -7.72749 0.61793 3.60248 -0.66689 0.15545 0.25732 1.91469 -2.59881 -0.01677 -0.10039 -0.87116 0.07732 0 0 0 0 0 -0.04686 0.03069 0.99839 0 -0.24115 0 0.18072 -0.01813 0.37579 -4.07689
ILE_904 -6.00884 0.60594 4.48181 -0.50121 0.41062 0.10236 2.53027 -2.4472 -0.00615 -0.02725 -0.49182 -0.05832 0 0 0 0 0 -0.05751 0.0666 0.80911 0 -0.24259 0 0.73287 -0.0779 0.42365 0.24444
ASN_905 -4.04149 0.30743 4.07041 -0.18564 0.02924 0.29619 1.50847 -2.12124 -0 -0 -1.4296 -0.38491 0 0 0 0 0 -0.16065 0.00547 0 1.58321 0.25821 0 -0.93687 0.14877 0.4923 -0.56071
TYR_906 -5.44519 0.77536 3.89058 -0.58928 0.08445 0.30757 2.32704 -2.21378 -0.00068 -0.00348 -2.38302 -0.27648 0 0 0 -0.39465 0 0.04135 0.0556 0 2.43816 -0.13084 0.01142 1.2797 -0.04745 0.38841 0.11479
ALA_907 -3.41931 0.25595 1.36446 -0.02301 0 0 1.44611 -1.364 -0.00615 -0.02725 -0.79603 -0.20485 0 0 0 0 0 0.02812 0 0 0 0.00732 0 1.8394 -0.35712 0.24314 -1.01322
SER_908 -3.60645 0.43424 4.07392 -0.02669 0 0.04809 2.11434 -1.9195 -0.01906 -0.16145 -1.27427 -1.13966 0 0 -0.95942 0 0 -0.00785 0.07715 2.00144 0 -0.1165 0.6128 -0.77834 -0.25337 0.33832 -0.56224
ASP_909 -1.38205 0.07647 1.75751 -0.11639 0.00885 0.35669 0.4514 -0.79449 -0 -0 0.37337 -0.46852 0 0 0 0 0 -0.11523 0.00701 0 1.78706 -0.01749 0 -2.3716 -0.33002 0.32039 -0.45704
GLU_910 -2.01615 0.28277 2.31832 -0.23628 0.04625 0.38002 0.84417 -1.03839 -0 -0 -0.5002 -0.58087 0 0 -0.95942 0 0 -0.07291 0.00023 0 2.91573 -0.08995 0 -2.7348 -0.45027 0.21844 -1.6733
TRP_911 -6.85543 0.52163 3.03618 -0.66824 0.12521 0.2807 2.20148 -2.13537 -0.01906 -0.16145 -0.48742 -0.28991 0 0 0 0 0 0.28765 0.09492 0 2.89676 -0.32936 0 1.6906 -0.5086 0.67347 0.35375
ASN_912 -2.07546 0.09172 2.17195 -0.38468 0.0998 0.75442 0.7576 -1.01991 -0 -0 -0.17983 -1.4827 0 0 0 -0.66153 0 -0.0084 0.01828 0 2.15429 -0.60896 0 -0.93687 -0.349 0.79264 -0.86663
GLN_913 -3.95346 0.16491 3.62271 -0.6143 0.08525 0.61981 1.83384 -1.70606 -0 -0 -1.50037 -0.58383 0 0 -0.56352 -0.66153 0 0.00288 0.00037 0 2.01005 -0.05833 0 -0.18838 -0.16344 0.40433 -1.24904
THR_914 -2.64567 0.40075 2.06312 -0.11051 0.07244 0.0689 0.56937 -0.95073 -0 -0 -0.32523 -0.73306 0 0 0 0 0 0.01941 0.00434 0.06753 0 -0.49681 2.27392 -1.0874 -0.20722 0.2839 -0.73296
ARG_915 -5.39677 0.61324 2.84572 -1.0166 0.18658 1.04171 1.06457 -1.44116 -0 -0 -0.05726 -0.12566 0 0 -0.56352 0 0 0.66482 0.1559 3.56318 0 -0.15324 0 -1.2888 -0.06312 1.00432 1.03392
PRO_916 -5.4741 0.84614 3.09336 -0.12596 7e-05 0.09386 1.18023 -1.38287 -0 -0 -1.28228 0.26812 0 0 0 0 0 0.00921 0.04996 0.19095 0 -1.19506 0 -2.4119 -0.14967 1.15751 -5.13244
CYS:disulfide_917 -7.39616 1.37747 3.71962 -0.05265 0.02263 0.02329 3.02278 -2.25686 -0 -0 -1.91871 -0.36635 0 0 0 0 -0.33986 -0.05791 0.39608 0.82238 0 -0.02068 0 3.6196 -0.36295 0.84461 1.07634
MET_918 -6.8057 0.70245 2.92658 -0.37218 0.08252 0.20328 1.55829 -1.82852 -0.01611 -0.08652 -0.66307 -0.28243 0 0 0 0 0 -0.08795 0.05157 3.06118 0 0.26142 0 0.60916 0.17365 0.55765 0.04528
VAL_919 -7.95812 1.57718 2.71915 -0.39631 0.62964 0.10134 2.85604 -2.52218 -0 -0 -1.58067 -0.61634 0 0 0 0 0 0.48693 0.22958 0.18912 0 0.63054 0 1.9342 0.82207 0.79674 -0.10109
GLN_920 -10.424 1.11684 7.95344 -0.35836 0.14548 0.34927 4.07571 -3.91113 -0 -0 -3.04461 -0.54615 0 0 -0.68116 -0.98483 0 0.09742 0.04059 0 2.72084 -0.20774 0 -0.18838 0.67307 1.03061 -2.1431
GLY_921 -1.98138 0.144 2.06521 -5e-05 0 0 0.78468 -1.0976 -0 -0 -0.75759 -0.38795 0 0 -0.50625 0 0 -0.19644 0 0 0 -1.43036 0 0.83697 -0.42143 0.61767 -2.33051
PHE_922 -9.4474 1.14596 2.75271 -0.82911 0.03855 0.35326 2.75869 -2.69825 -0 -0 -1.72056 -0.21304 0 0 0 0 0 -0.01449 0.19524 0 1.59992 -0.48499 0 1.0402 -0.46754 0.46232 -5.52852
LYS_923 -5.14989 0.69572 3.12511 -0.29974 0.04188 0.15856 0.37414 -1.44544 -0 -0 -0.46519 -0.26823 0 0 0 0 0 0.08377 0.08835 2.23178 0 0.03561 0 -1.5107 0.03898 0.46893 -1.79635
CYS:disulfide_924 -6.33459 0.80128 2.98093 -0.06701 0.16733 0.08248 2.199 -1.96123 -0 -0 -1.6093 -0.24273 0 0 0 0 -0.33986 -0.0179 0.70092 1.671 0 -0.0051 0 3.6196 -0.15526 1.04262 2.53218
HIS_D_925 -4.48484 0.27684 3.30652 -0.36943 0.00457 0.43525 0.5883 -1.85383 -0 -0 -0.60412 -0.26012 0 0 0 0 0 0.00747 9e-05 0 1.86811 -0.2345 0 -0.45461 -0.15083 0.74631 -1.17882
LEU_926 -5.53342 0.48536 1.442 -0.45904 0.32546 0.1013 0.84797 -1.46436 -0 -0 -1.28028 0.11801 0 0 0 0 0 0.06403 0.14009 1.77302 0 -0.357 0 0.18072 -0.18921 0.28174 -3.5236
ILE_927 -4.98378 0.44539 3.32286 -0.53917 0.35163 0.14684 1.54598 -1.93539 -0.00306 -0.01215 -0.77943 -0.14219 0 0 0 0 0 0.01345 0.0237 0.47586 0 -0.23153 0 0.73287 -0.199 0.33266 -1.43446
GLY_928 -1.61885 0.07481 1.47097 -6e-05 0 0 0.31236 -0.80863 -0 -0 0.4281 -0.37806 0 0 0 0 0 -0.18405 0 0 0 -1.52207 0 0.83697 -0.32272 0.17725 -1.53397
ASN_929 -2.60835 0.23928 2.36008 -0.17149 0.00793 0.22855 0.63772 -1.24118 -0 -0 -0.87285 -0.34239 0 0 0 -0.49452 0 -0.02078 0.05873 0 2.34461 0.2856 0 -0.93687 -0.39441 0.08498 -0.83536
TYR_930 -3.08748 0.48674 2.0942 -0.56865 0.01944 -0.03329 1.72331 -1.33527 -0 -0 0.75766 -0.39916 0 0 0 0 0 -0.01957 0.00897 0 1.76847 -0.33973 0.00256 1.2797 0.17208 0.25886 2.78884
ALA_931 -1.63336 0.32377 0.73323 -0.02581 0.00102 0 0.69166 -0.67875 -0 -0 -0.07122 -0.38145 0 0 0 0 0 -0.09485 0 0 0 -0.12044 0 1.8394 -0.01119 0.42883 1.00084
SER_932 -2.6006 0.24524 3.20312 -0.02451 0 0.05725 1.28546 -1.47735 -0.00805 -0.07757 0.42782 -0.59784 0 0 0 0 0 0.04163 0.00369 0.13689 0 -0.50828 0.60809 -0.77834 -0.53367 0.31576 -0.28128
ASP_933 -3.786 0.60248 4.69324 -0.1114 0.0018 0.3181 2.46612 -2.06947 -0.00093 -0.01977 -2.70211 -0.59081 0 0 0 -0.76271 0 0.08634 0.08516 0 1.99667 -0.00324 0 -2.3716 -0.3785 0.50696 -2.03967
GLU_934 -2.65198 0.35688 3.58062 -0.54145 0.23926 1.50178 1.3579 -1.58096 -0.05009 -0.28437 -1.21769 -2.98046 0 0 0 0 0 -0.12829 0.00666 0 3.36168 -0.24516 0 -2.7348 -0.37698 0.65934 -1.72811
TRP_935 -4.71653 0.7054 3.97489 -1.36426 0.17766 0.5997 1.54122 -2.07364 -0 -0 -0.67187 -0.66564 0 0 0 -0.76271 0 0.00815 0.00092 0 1.69923 0.01976 0 1.6906 -0.38364 0.455 0.23422
ASN_936 -4.32513 0.40445 4.18102 -0.20691 0.02543 0.3164 1.95763 -2.14839 -0.00542 -0.03174 -1.77912 -0.45843 0 0 0 0 0 -0.03765 0.01362 0 2.38843 -0.37602 0 -0.93687 -0.56351 0.40287 -1.17933
THR_937 -4.9349 0.57019 3.40919 -0.15849 0.07855 0.05569 1.75347 -2.09922 -0.02364 -0.17849 -1.70219 0.16236 0 0 0 -0.49452 0 -0.03788 0.00949 0.09456 0 -0.01167 2.42967 -1.0874 -0.40048 0.32469 -2.24105
ARG_938 -4.21396 0.69401 4.82021 -0.78198 0.12185 0.43905 2.79605 -2.07412 -0 -0 -1.53585 0.52225 0 0 0 -1.0457 0 -0.0085 0.03473 2.72007 0 0.04178 0 -1.2888 -0.22303 0.94311 1.96117
PRO_939 -3.84751 0.45793 2.78693 -0.08537 3e-05 0.05297 1.55652 -1.35551 -0 -0 -0.54637 0.71127 0 0 0 0 0 -0.11094 0.00436 0.51055 0 -0.24576 0 -2.4119 -0.47331 0.94243 -2.05369
ASP_940 -5.66326 0.86572 5.93345 -0.11458 0.00867 0.3342 3.23175 -2.6165 -0.00306 -0.01215 -2.88737 -0.49068 0 0 0 -1.0457 0 0.19384 0.00108 0 2.12691 0.01228 0 -2.3716 -0.49835 0.72102 -2.27433
MET_941 -3.85079 0.39646 2.75534 -0.37909 0.11215 0.15167 1.18308 -1.44992 -0.00915 -0.10908 -1.19157 -0.34198 0 0 -0.49036 0 0 0.24493 0.01123 1.64622 0 0.20598 0 0.60916 -0.30894 0.81525 0.00058
VAL_942 -8.31577 1.18691 2.5214 -0.28548 0.2708 0.05597 2.16009 -2.66463 -0.01612 -0.1399 -1.51555 0.06485 0 0 0 0 0 -0.02095 0.10513 0.08607 0 -0.45339 0 1.9342 -0.34802 0.55476 -4.81962
GLN_943 -5.1184 0.59504 4.94861 -0.69501 0.15362 0.8351 2.75428 -2.54159 -0.01447 -0.05583 -2.80274 -0.82147 0 0 -0.49036 0 0 0.22337 0.46395 0 2.43682 -0.01347 0 -0.18838 -0.0157 0.79129 0.44465
THR_944 -3.65933 0.45615 2.05459 -0.12018 0.05322 0.06261 1.01657 -1.3746 -0.01612 -0.1399 -0.26601 -0.8762 0 0 0 0 0 -0.0312 0.00318 0.12003 0 0.19206 2.29365 -1.0874 0.31415 0.6145 -0.39023
GLY_945 -1.37655 0.24391 1.31178 -6e-05 0 0 0.3247 -0.74854 -0 -0 0.13782 -0.39345 0 0 0 0 0 -0.12341 0 0 0 0.30702 0 0.83697 0.00893 0.19684 0.72596
PHE_946 -4.66295 0.48832 2.73361 -0.57377 0.08278 0.26447 1.59546 -1.68615 -1e-05 -2e-05 -1.31849 0.13482 0 0 0 0 0 0.09166 0.12705 0 2.04502 -0.34605 0 1.0402 -0.18016 0.30388 0.13967
LYS_947 -2.65271 0.11229 2.39042 -0.37191 0.04818 0.1727 0.72723 -1.15019 -0 -0 -0.31739 0.13714 0 0 0 0 0 0.02469 0.01732 1.87922 0 0.0095 0 -1.5107 -0.26714 0.33449 -0.41686
CYS_948 -6.32253 1.03764 2.02573 -0.05201 0.00554 0.02081 0.79393 -1.38954 -0.01483 -0.07996 -0.33159 -0.22957 0 0 0 0 0 -0.03862 0.0021 0.57458 0 0.01734 0 3.6196 -0.39232 0.38654 -0.36717
HIS_949 -6.18935 0.25199 5.31789 -0.40829 0.00315 0.2478 2.80079 -2.66678 -0.0355 -0.19511 -2.78552 -0.71145 0 0 0 -0.98483 0 -0.01343 0.29437 0 1.72765 -0.54849 0 -0.45461 0.01264 0.57264 -3.76444
LEU_950 -7.31174 0.80992 3.24243 -0.61484 0.19717 0.17275 1.52187 -2.15464 -0 -0 -1.44542 0.23778 0 0 -0.68116 0 0 0.17775 0.10166 0.77816 0 -0.13054 0 0.18072 0.31851 0.67303 -3.92658
ILE_951 -5.85725 1.13717 0.63152 -0.64517 0.61961 0.13552 0.28144 -1.26876 -0.02049 -0.09789 0.46966 0.08002 0 0 0 0 0 -0.04779 0.01561 1.17528 0 -0.46439 0 0.73287 0.04883 1.03989 -2.03432
GLY_952 -2.47044 0.24692 1.85892 -0.00042 0 0 0.51528 -1.0496 -0.0135 -0.1374 0.41951 -0.28156 0 0 0 0 0 -0.07726 0 0 0 0.64601 0 0.83697 0.69904 0.74787 1.94035
TYR_953 -8.08454 1.79131 3.13102 -0.65026 0.07814 0.39165 1.52564 -2.21338 -0 -1e-05 -0.0861 -0.17047 0 0 0 0 0 0.04492 0.01073 0 2.35743 -0.05198 0.02265 1.2797 2.00338 0.46465 1.84447
ALA_954 -2.66477 0.40219 2.58648 -0.02554 0.00015 0 1.02663 -1.39853 -0.02185 -0.13212 -0.80417 -0.26308 0 0 0 0 0 -0.01534 0 0 0 0.03702 0 1.8394 0.98226 0.48811 2.03685
SER_955 -1.27647 0.07265 1.73827 -0.0303 0.00115 0.04888 0.63275 -0.83787 -0.01419 -0.1528 0.64609 -1.00547 0 0 0 0 0 -0.05941 0.00337 0.17503 0 -0.29183 0.6002 -0.77834 -0.66743 0.33186 -0.86386
HIS_956 -2.89656 0.32716 2.75363 -0.78983 0.0246 0.90913 0.60109 -1.48431 -0.01478 -0.14032 0.05237 -1.66569 0 0 0 0 0 0.03645 0.02068 0 2.12898 -0.11791 0 -0.45461 -0.62009 0.3639 -0.9661
GLU_957 -6.6156 0.55223 6.47577 -0.19986 0.01851 0.24202 2.28134 -2.88952 -0.01043 -0.05827 -3.77997 -0.28924 0 0 -1.36252 0 0 0.00701 0.04208 0 3.50667 0.04617 0 -2.7348 -0.50947 0.55778 -4.72009
TRP_958 -10.7714 1.37726 5.96685 -0.75288 0.03691 0.41414 3.11204 -3.24258 -0 -0 -1.97898 -0.10245 0 0 -1.125 0 0 0.0047 0.00793 0 4.42787 -0.37107 0 1.6906 -0.36698 0.61985 -1.05314
ASN_959 -7.14064 0.64453 6.28881 -0.16671 0.00577 0.23599 2.98992 -3.06306 -0.02651 -0.17729 -1.8711 -0.34232 0 0 -1.02059 0 0 -0.00419 0.22703 0 1.9106 0.22984 0 -0.93687 -0.22414 0.73011 -1.71085
TYR_960 -8.46909 1.09708 4.98137 -0.70604 0.03818 0.07148 2.55031 -3.03652 -0.05639 -0.34012 -1.00484 -0.31684 0 0 0 0 0 0.36668 0.18744 0 2.01206 0.11198 0.00481 1.2797 -0.27044 0.76514 -0.73407
TRP_961 -6.58149 0.7776 3.61314 -1.34246 0.23095 0.51124 1.11071 -2.29895 -0 -0 0.71628 -0.45868 0 0 0 0 0 -0.1812 0.03209 0 1.098 -0.22013 0 1.6906 0.10349 0.91761 -0.28121
ASN_962 -4.20633 0.54381 2.79689 -0.33836 0.09013 0.62519 1.22446 -1.66131 -4e-05 -0.0001 0.03026 -1.01337 0 0 0 0 0 -0.04222 1e-05 0 2.25112 -0.4068 0 -0.93687 -0.0573 0.87428 -0.22656
TYR_963 -7.90629 0.67726 4.81075 -0.53999 0.01751 0.22825 2.86894 -2.73681 -0 -0 -2.65529 -0.10866 0 0 -0.73314 0 0 0.0451 0.0591 0 2.19954 -0.13562 0.03945 1.2797 -0.50704 0.52984 -2.56739
ALA_964 -1.98086 0.46913 2.20381 -0.02565 0.00032 0 0.98967 -1.08896 -4e-05 -0.0001 -0.88111 -0.21008 0 0 0 0 0 -0.01306 0 0 0 -0.10726 0 1.8394 -0.54624 1.00776 1.65672
PRO_965 -2.67927 0.59252 1.32584 -0.17652 0.08007 0.12484 0.22485 -0.67499 -0 -0 0.18179 0.02454 0 0 0 0 0 0.02128 0.00232 0.18498 0 -0.86578 0 -2.4119 -0.04836 0.84858 -3.24521
ASP_966 -2.90158 0.24854 4.47929 -0.10799 0.00563 0.31676 2.16134 -1.90367 -0.01037 -0.1062 -3.40644 -1.1692 0 0 -0.80496 0 0 0.09359 2e-05 0 2.28298 -0.27686 0 -2.3716 0.25392 0.48472 -2.73207
GLU_967 -1.68233 0.13985 2.28139 -0.22367 0.02682 0.31168 1.08835 -0.99337 -0 -0 -1.05264 -0.57879 0 0 -0.80496 0 0 -0.07263 0.01193 0 3.07372 -0.34927 0 -2.7348 -0.44083 0.44574 -1.5538
TRP_968 -4.81658 0.7479 1.87744 -0.90051 0.06388 0.39674 0.87896 -1.34132 -0.00119 -0.02762 -1.15597 -0.32663 0 0 -0.47904 0 0 0.11202 0.01824 0 1.95295 -0.0508 0 1.6906 -0.60817 0.4936 -1.4755
GLN_969 -8.30503 1.12226 7.35034 -0.36369 0.06172 0.17594 2.42974 -3.29905 -0.01037 -0.1062 -2.56575 0.11693 0 0 -0.41153 0 0 0.24997 0.00679 0 3.58731 0.10959 0 -0.18838 -0.50502 0.76316 0.21872
THR_970 -5.25141 0.79591 4.43311 -0.16093 0.07443 0.06658 1.68988 -2.23331 -0.0404 -0.32765 -1.82478 -0.22621 0 0 -1.44173 0 0 -0.0273 0.12753 0.03861 0 0.09631 2.27919 -1.0874 -0.35229 1.52912 -1.84272
ARG_971 -4.95508 0.525 3.84502 -0.9811 0.25487 0.52844 0.90878 -1.72073 -0.0179 -0.12321 -0.75777 0.34618 0 0 -0.36566 0 0 0.17592 0.10878 2.24281 0 -0.03259 0 -1.2888 0.10221 1.78817 0.58332
PRO_972 -4.1674 0.54245 2.98461 -0.19908 0.00587 0.14395 0.94143 -1.24749 -0.00861 -0.11123 0.0641 0.05604 0 0 0 0 0 0.02749 0.00062 0.36765 0 -0.88572 0 -2.4119 0.05024 0.79832 -3.04865
CYS_973 -6.18435 0.7928 3.24381 -0.05731 0.00289 0.03725 0.98095 -1.63036 -0.0179 -0.12321 -1.21267 -0.27593 0 0 0 0 0 -0.04429 0.30526 0.47915 0 0.02189 0 3.6196 -0.39894 0.62195 0.16058
MET_974 -8.34256 0.82236 5.44288 -0.60252 0.32191 0.12949 1.99635 -2.76718 -0.0075 -0.09149 -0.47941 -0.49523 0 0 0 0 0 0.05463 0.11961 1.46054 0 0.18756 0 0.60916 0.31076 0.77643 -0.55421
VAL_975 -4.88321 0.28142 2.16251 -0.37395 0.41501 0.08921 0.9088 -1.53813 -0 -0 -0.20628 -0.1428 0 0 0 0 0 -0.09305 9e-05 1.45524 0 -0.17951 0 1.9342 0.23869 0.51777 0.58599
GLN_976 -7.75176 0.69325 6.03516 -0.66027 0.12252 0.44515 2.77697 -2.87022 -0.01638 -0.13774 -3.04807 -0.50973 0 0 -0.75934 0 0 -0.08852 0.06052 0 3.08522 0.11426 0 -0.18838 -0.50424 0.32459 -2.87702
ILE_977 -3.33949 0.4129 1.93529 -0.48442 0.38474 0.10594 0.91617 -1.16389 -0.00199 -0.00775 0.46311 0.42571 0 0 0 0 0 -0.07442 0.0011 0.49126 0 -0.17642 0 0.73287 -0.39545 0.30602 0.53128
GLY_978 -2.84471 0.20067 3.03608 -6e-05 0 0 1.55592 -1.57362 -0.02283 -0.14654 -0.68825 -0.39391 0 0 0 0 0 -0.16651 0 0 0 -1.45917 0 0.83697 -0.76017 0.34676 -2.07935
PHE_979 -8.37923 1.18329 4.14908 -0.81061 0.04938 0.20735 3.06742 -2.6829 -0 -0 -2.07177 -0.09723 0 0 0 0 0 0.01017 3e-05 0 1.7697 -0.55848 0 1.0402 -0.35057 0.29629 -3.17788
LYS_980 -5.67373 0.55057 4.33363 -0.30396 0.02663 0.13751 1.62255 -2.2625 -0.03967 -0.22482 -0.95819 -0.08717 0 0 0 0 0 -0.03252 0.15616 1.91072 0 -0.12018 0 -1.5107 0.04842 0.29644 -2.13079
SER_981 -3.83709 0.20774 4.5558 -0.0227 0 0.02103 1.68912 -2.20514 -0 -0 -1.10066 -0.38662 0 0 0 0 0 -0.01641 0.00874 0.51181 0 0.31601 0.60701 -0.77834 -0.1331 0.2828 -0.28001
HIS_982 -5.6897 0.38131 5.51393 -0.37597 0.00883 0.4285 2.67878 -2.85572 -0 -0 -2.39841 -0.32689 0 0 0 0 0 -0.0292 0.0298 0 2.65157 -0.14652 0 -0.45461 0.06611 0.38819 -0.13
LEU_983 -8.11898 0.91132 3.21107 -0.48475 0.18266 0.12268 1.37815 -2.48592 -0.02283 -0.14654 -0.70926 0.21621 0 0 0 0 0 0.19311 0.47257 0.2813 0 -0.28185 0 0.18072 -0.13729 0.62302 -4.61463
ILE_984 -5.82976 0.63092 5.19656 -0.49658 0.34794 0.10011 2.32245 -2.73406 -0.02154 -0.10147 -2.52501 -0.01817 0 0 0 0 0 -0.04197 0.01362 0.6304 0 -0.49792 0 0.73287 -0.16091 0.57401 -1.87851
ASN_985 -4.43176 0.42641 5.28271 -0.17618 0.03021 0.26225 3.17252 -2.65578 -0.01229 -0.06093 -2.34208 -0.31822 0 0 0 0 0 -0.02805 0.00055 0 1.48599 0.11843 0 -0.93687 -0.01906 0.3982 0.19604
TYR_986 -9.89107 1.09423 6.48062 -0.55551 0.22903 0.26316 2.92897 -3.77508 -0.0082 -0.06052 -1.15591 -0.39632 0 0 0 0 0 -0.10747 0.03704 0 3.34872 0.22902 0.05213 1.2797 -0.12749 0.47558 0.34063
ALA_987 -2.75093 0.43728 3.02505 -0.02375 0 0 1.51503 -1.68153 -0.00894 -0.07447 -0.96238 -0.37405 0 0 0 0 0 -0.02322 0 0 0 -0.38992 0 1.8394 -0.41114 0.44296 0.55941
SER_988 -2.10876 0.2014 3.12513 -0.02658 0 0.04317 1.4249 -1.44806 -0.02154 -0.10147 -0.73909 -1.16132 0 0 0 0 0 0.19466 0.00132 0.49677 0 -0.01124 0.60026 -0.77834 -0.32851 0.32369 -0.31362
ASP_989 -5.39007 0.36554 7.88171 -0.24933 0.10997 0.84776 4.30776 -3.46426 -0 -0 -4.14975 -1.02451 0 0 -0.63701 0 0 -0.01821 0.003 0 1.93089 -0.85022 0 -2.3716 -0.15125 0.77258 -2.08699
GLU_990 -4.00163 0.30973 4.58735 -0.23826 0.04088 0.36482 2.1818 -2.09397 -0 -0 -2.06569 -0.61087 0 0 -0.88523 -0.39465 0 -0.12249 0.01513 0 3.40331 -0.2512 0 -2.7348 -0.34723 0.82932 -2.01367
TRP_991 -9.26423 1.2147 4.74398 -0.97089 0.17209 0.36901 3.18478 -3.06712 -0.01611 -0.08652 -2.95335 -0.37823 0 0 -0.63701 0 0 -0.03364 0.00219 0 1.79 -0.02368 0 1.6906 -0.35669 0.42086 -4.19927
ASN_992 -7.83142 0.7366 7.07741 -0.17962 0.00764 0.27823 3.63191 -3.53742 -0.0082 -0.06052 -3.22567 -0.3205 0 0 -0.50625 0 0 -0.06295 0.08034 0 1.92923 -0.12725 0 -0.93687 -0.06405 0.60541 -2.51395
GLN_993 -5.39959 0.48884 4.95665 -0.4236 0.10247 0.3261 2.0657 -2.40154 -0.00894 -0.07447 -1.49435 -0.26584 0 0 -0.88523 0 0 -0.17657 0.03564 0 3.15198 -0.01234 0 -0.18838 0.10022 0.72366 0.62043
THR_994 -3.44885 0.44261 3.35898 -0.1279 0.06881 0.07685 1.27906 -1.55877 -0.00213 -0.04176 -0.51775 -1.24676 0 0 0 0 0 -0.06028 0.00439 0.02682 0 -0.22857 2.33742 -1.0874 -0.26895 0.49612 -0.49806
ARG_995 -7.18674 0.64892 5.73315 -0.55585 0.08956 0.32485 1.88148 -2.53499 -0.0135 -0.1374 -0.88209 0.49421 0 0 0 0 0 -0.06093 0.10672 1.90723 0 0.04632 0 -1.2888 -0.24207 0.90852 -0.76141
PRO_996 -4.74748 0.64259 2.00646 -0.18457 0.00034 0.13019 0.46632 -0.96893 -0 -0 -0.60346 0.07067 0 0 0 0 0 -0.01916 0.04799 0.55513 0 -0.93342 0 -2.4119 -0.24518 0.91034 -5.28407
CYS_997 -6.94291 1.10139 2.39037 -0.05463 0.00742 0.02125 1.44165 -1.42069 -0 -0 -1.536 -0.32856 0 0 0 0 0 -0.04093 0.38331 0.48382 0 0.17539 0 3.6196 -0.44081 0.39417 -0.74616
MET_998 -9.53095 1.59435 3.7319 -0.64123 0.10413 0.26303 1.82403 -2.42759 -0 -0 -0.81002 -0.11763 0 0 0 0 0 0.09105 0.26875 2.6247 0 -0.00347 0 0.60916 -0.1567 0.5115 -2.06498
VAL_999 -7.88418 0.87689 3.65004 -0.36954 0.4494 0.08715 2.6223 -2.70371 -0.03242 -0.20702 -1.80924 -0.04364 0 0 0 0 0 -0.04445 0.01326 1.71093 0 -0.27225 0 1.9342 -0.2298 0.61917 -1.6329
GLN_1000 -7.43642 0.69724 4.55771 -0.70059 0.3892 1.20114 1.86622 -2.51224 -0.04613 -0.29658 -0.93271 -1.9214 0 0 0 0 0 0.15194 0.20421 0 4.71074 0.12112 0 -0.18838 -0.40029 0.51611 -0.01912
GLY_1001 -2.67959 0.28453 2.8927 -5e-05 0 0 1.22111 -1.36219 -0.02182 -0.13153 -1.83611 -0.36433 0 0 -0.93484 0 0 -0.12498 0 0 0 -1.38665 0 0.83697 -0.69416 0.74879 -3.55217
PHE_1002 -10.3053 1.94304 3.56849 -0.6123 0.08644 0.01423 3.07078 -2.97728 -5e-05 -0.00016 -1.7684 -0.40251 0 0 0 0 0 0.12638 0.12297 0 3.68902 -0.19281 0 1.0402 -0.55608 0.90366 -2.24972
LYS_1003 -5.71741 1.1296 2.36559 -0.35961 0.08866 0.22043 0.90337 -1.48497 -0.00198 -0.0055 -0.40005 -0.11899 0 0 0 0 0 0.29578 0.06844 1.30648 0 0.34659 0 -1.5107 0.57933 0.92768 -1.36726
CYS:disulfide_1004 -7.84491 1.11443 4.18943 -0.03715 0 0.01653 2.77987 -2.55718 -0.02206 -0.1495 -2.60185 -0.23995 0 0 0 0 -0.54401 0.03315 0.03587 0.61047 0 0.19003 0 3.6196 0.71675 0.94725 0.25676
HIS_D_1005 -7.95024 0.82679 4.60203 -0.37435 0.10284 0.3943 2.473 -2.83144 -0 -1e-05 -1.7201 -0.37862 0 0 -1.10796 0 0 0.07373 0.06027 0 3.10627 -0.04049 0 -0.45461 -0.01607 0.64561 -2.58907
LEU_1006 -7.83084 0.61213 4.41943 -0.62946 0.2159 0.23074 1.62261 -2.4267 -0.01813 -0.07055 -2.28596 0.06128 0 0 0 0 0 -0.00199 0.00558 0.75767 0 0.00485 0 0.18072 0.10904 0.80937 -4.23431
ILE_1007 -7.69422 0.77368 3.91602 -0.59704 0.40985 0.10682 1.77548 -2.39784 -0.00161 -0.00346 -1.35869 0.37579 0 0 0 0 0 -0.03778 0.1274 0.99105 0 -0.69136 0 0.73287 0.07802 0.96318 -2.53184
GLY_1008 -4.12682 0.72471 4.14806 -0.00403 0 0 1.67885 -2.18476 -0.01813 -0.07055 -1.23024 -0.50047 0 0 0 0 0 0.08275 0 0 0 -0.78136 0 0.83697 0.1723 1.15417 -0.11856
ASN_1009 -4.96773 0.44171 3.75431 -0.31202 0.15657 0.54119 1.65726 -2.26526 -0.02242 -0.26136 -1.19834 -0.78792 0 0 -0.55803 0 0 -0.01441 0.21673 0 1.8342 -0.52021 0 -0.93687 0.22827 0.87434 -2.13998
TYR_1010 -6.6293 0.49277 4.40111 -0.78765 0.13487 0.35012 2.15662 -2.38123 -0 -0 -1.4103 -0.59678 0 0 0 0 0 0.27217 0.0945 0 2.84877 0.12838 0.00084 1.2797 0.13951 0.76711 1.2612
ALA_1011 -1.91078 0.26019 1.75318 -0.02529 8e-05 0 0.67612 -1.02671 -0 -0 -0.96189 -0.24516 0 0 0 0 0 -0.08216 0 0 0 -0.0238 0 1.8394 -0.16492 0.74675 0.83501
SER_1012 -3.18744 0.2713 4.18017 -0.02827 0 0.04744 1.98204 -1.82527 -0.00296 -0.0431 -0.25744 -1.14501 0 0 -0.62014 0 0 -0.00928 0.06024 0.86488 0 -0.41703 0.62816 -0.77834 -0.40888 0.40431 -0.2846
ASP_1013 -1.18036 0.07073 1.51529 -0.11595 0.00944 0.35664 0.34456 -0.70208 -0 -0 0.17567 -0.45338 0 0 0 0 0 -0.09923 0.0199 0 1.76665 -0.01776 0 -2.3716 -0.17581 0.20593 -0.65133
GLU_1014 -2.81125 0.35672 3.65751 -0.21119 0.0234 0.28532 1.80415 -1.48294 -0 -0 -1.80251 -0.55394 0 0 -0.62014 -1.12718 0 -0.05784 0.00721 0 3.03141 -0.3586 0 -2.7348 -0.48459 0.31608 -2.76321
TRP_1015 -7.93331 0.7717 6.04642 -0.85158 0.09519 0.38847 2.46313 -3.10378 -0.00429 -0.08371 -1.10723 -0.38422 0 0 0 0 0 -0.03148 0.1603 0 2.35942 -0.37037 0 1.6906 0.99707 0.71159 1.81394
ASN_1016 -4.77031 0.55202 3.11927 -0.19124 0.03068 0.2959 1.72702 -1.88572 -0 -0 -0.7219 -0.32736 0 0 -0.55803 -1.10856 0 -0.0536 0.00318 0 1.48181 0.10232 0 -0.93687 1.25356 0.78471 -1.20313
THR_1017 -6.35316 0.59288 3.11142 -0.13821 0.08916 0.09007 1.27299 -2.17461 -0 -0 -0.69809 -1.04024 0 0 0 0 0 -0.05168 0.0276 0.03857 0 -0.35853 2.2664 -1.0874 -0.07947 0.46752 -4.02479
ARG_1018 -9.66564 1.19533 7.71802 -0.69368 0.10881 0.438 3.42059 -3.52146 -0 -0 -3.08164 0.66335 0 0 0 -1.12718 0 -0.08804 0.20801 2.27211 0 0.06449 0 -1.2888 -0.19216 1.13571 -2.43419
PRO_1019 -6.81297 1.10424 3.23785 -0.19657 0.00715 0.14264 2.07903 -1.66775 -0.00892 -0.05958 -1.32339 -0.05681 0 0 0 0 0 0.03172 0.00606 0.26331 0 -0.5226 0 -2.4119 -0.18512 1.62319 -4.75042
ASP_1020 -6.39366 0.61853 8.5238 -0.11217 0.0167 0.3419 3.8726 -3.75647 -0 -0 -4.72375 -0.64152 0 0 0 -0.36071 0 -0.05109 0.04128 0 1.8375 0.13385 0 -2.3716 0.65324 1.02745 -1.34414
MET_1021 -7.4812 0.9412 4.94774 -0.30559 0.04115 0.14126 2.18386 -2.14002 -0.00366 -0.01705 -0.76241 -0.10255 0 0 0 0 0 -0.19106 0.12497 2.31214 0 0.24124 0 0.60916 0.79706 0.74983 2.08606
VAL_1022 -4.77244 1.1014 2.55474 -0.37978 0.31293 0.09536 1.70174 -1.62442 -0 -0 -0.66521 -0.16392 0 0 0 0 0 -0.11082 0.00407 0.6814 0 0.34922 0 1.9342 -0.01495 0.69053 1.69405
GLN_1023 -3.53055 0.58581 2.94391 -0.41418 0.13295 0.29299 1.31627 -1.48586 -0.00892 -0.05958 -1.09601 -0.84529 0 0 0 0 0 -0.03268 0.01334 0 4.03451 -0.25277 0 -0.18838 -0.3653 0.58404 1.62429
THR:CtermProteinFull_1024 -5.11952 0.46668 3.27709 -0.23274 0.22828 0.14972 1.07799 -1.70081 -0.00366 -0.01705 -0.49382 -0.06652 0 0 0 0 0 0 6e-05 0.12133 0 0 2.31052 -1.0874 -0.22475 0.42073 -0.89388
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702112 DOMAINID 692426 MODEL 5 TRPD MVQT
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 240.121
SSBOND     CYS A  655    CYS A  735                                       2.08  
SSBOND     CYS A  948    CYS A 1004                                       2.03  
ATOM      1  N   GLN A   1     -14.758 -52.184  36.532  1.00100.220          N  
ATOM      2  CA  GLN A   1     -16.109 -51.629  36.510  1.00100.000          C  
ATOM      3  C   GLN A   1     -16.347 -50.799  35.253  1.00 99.540          C  
ATOM      4  O   GLN A   1     -16.028 -49.610  35.229  1.00 99.440          O  
ATOM      5  CB  GLN A   1     -16.382 -50.736  37.728  1.00140.090          C  
ATOM      6  CG  GLN A   1     -16.399 -51.411  39.117  1.00140.090          C  
ATOM      7  CD  GLN A   1     -16.649 -50.381  40.280  1.00140.090          C  
ATOM      8  OE1 GLN A   1     -16.242 -49.206  40.183  1.00140.090          O  
ATOM      9  NE2 GLN A   1     -17.310 -50.829  41.349  1.00140.090          N  
ATOM     10 1H   GLN A   1     -14.637 -52.763  37.350  1.00120.260          H  
ATOM     11 2H   GLN A   1     -14.613 -52.741  35.702  1.00120.260          H  
ATOM     12 3H   GLN A   1     -14.085 -51.431  36.549  1.00120.260          H  
ATOM     13  HA  GLN A   1     -16.823 -52.452  36.508  1.00120.000          H  
ATOM     14 1HB  GLN A   1     -15.664 -49.916  37.751  1.00168.110          H  
ATOM     15 2HB  GLN A   1     -17.351 -50.313  37.582  1.00168.110          H  
ATOM     16 1HG  GLN A   1     -17.203 -52.146  39.142  1.00168.110          H  
ATOM     17 2HG  GLN A   1     -15.443 -51.897  39.301  1.00168.110          H  
ATOM     18 1HE2 GLN A   1     -17.494 -50.215  42.155  1.00168.110          H  
ATOM     19 2HE2 GLN A   1     -17.619 -51.779  41.389  1.00168.110          H  
ATOM     20  N   THR A   2     -16.905 -51.420  34.216  1.00 99.280          N  
ATOM     21  CA  THR A   2     -17.201 -50.725  32.964  1.00 98.850          C  
ATOM     22  C   THR A   2     -18.119 -49.553  33.267  1.00 98.820          C  
ATOM     23  O   THR A   2     -19.119 -49.720  33.966  1.00 98.860          O  
ATOM     24  CB  THR A   2     -17.882 -51.687  31.959  1.00138.560          C  
ATOM     25  OG1 THR A   2     -17.020 -52.814  31.717  1.00138.560          O  
ATOM     26  CG2 THR A   2     -18.154 -50.979  30.642  1.00138.560          C  
ATOM     27  H   THR A   2     -17.144 -52.400  34.272  1.00119.140          H  
ATOM     28  HA  THR A   2     -16.274 -50.345  32.532  1.00118.620          H  
ATOM     29  HB  THR A   2     -18.825 -52.041  32.380  1.00166.270          H  
ATOM     30  HG1 THR A   2     -17.498 -53.480  31.212  1.00166.270          H  
ATOM     31 1HG2 THR A   2     -18.628 -51.675  29.953  1.00166.270          H  
ATOM     32 2HG2 THR A   2     -18.818 -50.127  30.799  1.00166.270          H  
ATOM     33 3HG2 THR A   2     -17.215 -50.632  30.216  1.00166.270          H  
ATOM     34  N   ARG A   3     -17.785 -48.367  32.752  1.00 98.770          N  
ATOM     35  CA  ARG A   3     -18.599 -47.204  33.051  1.00 98.820          C  
ATOM     36  C   ARG A   3     -19.969 -47.310  32.364  1.00 99.160          C  
ATOM     37  O   ARG A   3     -20.013 -47.566  31.161  1.00 99.180          O  
ATOM     38  CB  ARG A   3     -17.889 -45.923  32.620  1.00138.330          C  
ATOM     39  CG  ARG A   3     -18.539 -44.634  33.134  1.00138.330          C  
ATOM     40  CD  ARG A   3     -17.752 -43.412  32.808  1.00138.330          C  
ATOM     41  NE  ARG A   3     -18.220 -42.253  33.589  1.00138.330          N  
ATOM     42  CZ  ARG A   3     -17.779 -40.984  33.466  1.00138.330          C  
ATOM     43  NH1 ARG A   3     -16.869 -40.663  32.560  1.00138.330          N  
ATOM     44  NH2 ARG A   3     -18.271 -40.060  34.276  1.00138.330          N  
ATOM     45  H   ARG A   3     -16.955 -48.286  32.184  1.00118.520          H  
ATOM     46  HA  ARG A   3     -18.687 -47.164  34.107  1.00118.580          H  
ATOM     47 1HB  ARG A   3     -16.864 -45.942  32.985  1.00165.990          H  
ATOM     48 2HB  ARG A   3     -17.858 -45.871  31.534  1.00165.990          H  
ATOM     49 1HG  ARG A   3     -19.531 -44.518  32.689  1.00165.990          H  
ATOM     50 2HG  ARG A   3     -18.641 -44.683  34.212  1.00165.990          H  
ATOM     51 1HD  ARG A   3     -16.699 -43.581  33.034  1.00165.990          H  
ATOM     52 2HD  ARG A   3     -17.876 -43.189  31.750  1.00165.990          H  
ATOM     53  HE  ARG A   3     -18.910 -42.435  34.343  1.00165.990          H  
ATOM     54 1HH1 ARG A   3     -16.493 -41.368  31.946  1.00165.990          H  
ATOM     55 2HH1 ARG A   3     -16.546 -39.708  32.482  1.00165.990          H  
ATOM     56 1HH2 ARG A   3     -18.972 -40.325  34.968  1.00165.990          H  
ATOM     57 2HH2 ARG A   3     -17.961 -39.103  34.212  1.00165.990          H  
ATOM     58  N   PRO A   4     -21.098 -47.071  33.077  1.00 99.450          N  
ATOM     59  CA  PRO A   4     -22.455 -47.074  32.555  1.00 99.800          C  
ATOM     60  C   PRO A   4     -22.629 -46.040  31.461  1.00 99.600          C  
ATOM     61  O   PRO A   4     -22.042 -44.964  31.523  1.00 99.270          O  
ATOM     62  CB  PRO A   4     -23.291 -46.678  33.785  1.00149.700          C  
ATOM     63  CG  PRO A   4     -22.454 -47.103  34.964  1.00149.700          C  
ATOM     64  CD  PRO A   4     -21.038 -46.888  34.543  1.00149.700          C  
ATOM     65  HA  PRO A   4     -22.710 -48.078  32.195  1.00119.760          H  
ATOM     66 1HB  PRO A   4     -23.486 -45.595  33.771  1.00179.640          H  
ATOM     67 2HB  PRO A   4     -24.268 -47.181  33.747  1.00179.640          H  
ATOM     68 1HG  PRO A   4     -22.689 -46.519  35.851  1.00179.640          H  
ATOM     69 2HG  PRO A   4     -22.653 -48.154  35.224  1.00179.640          H  
ATOM     70 1HD  PRO A   4     -20.688 -45.881  34.819  1.00179.640          H  
ATOM     71 2HD  PRO A   4     -20.468 -47.682  35.023  1.00179.640          H  
ATOM     72  N   CYS A   5     -23.470 -46.355  30.482  1.00 99.830          N  
ATOM     73  CA  CYS A   5     -23.766 -45.404  29.426  1.00 99.680          C  
ATOM     74  C   CYS A   5     -24.582 -44.254  29.976  1.00 99.630          C  
ATOM     75  O   CYS A   5     -25.650 -44.465  30.552  1.00 99.820          O  
ATOM     76  CB  CYS A   5     -24.554 -46.055  28.294  1.00139.610          C  
ATOM     77  SG  CYS A   5     -24.943 -44.925  26.933  1.00139.610          S  
ATOM     78  H   CYS A   5     -23.913 -47.262  30.478  1.00119.800          H  
ATOM     79  HA  CYS A   5     -22.829 -45.014  29.030  1.00119.620          H  
ATOM     80 1HB  CYS A   5     -23.990 -46.895  27.888  1.00167.530          H  
ATOM     81 2HB  CYS A   5     -25.494 -46.444  28.685  1.00167.530          H  
ATOM     82  HG  CYS A   5     -25.414 -43.922  27.691  1.00167.530          H  
ATOM     83  N   MET A   6     -24.099 -43.038  29.791  1.00 99.390          N  
ATOM     84  CA  MET A   6     -24.826 -41.891  30.291  1.00 99.330          C  
ATOM     85  C   MET A   6     -25.614 -41.315  29.132  1.00 99.240          C  
ATOM     86  O   MET A   6     -25.161 -41.389  27.989  1.00 98.890          O  
ATOM     87  CB  MET A   6     -23.856 -40.882  30.893  1.00139.090          C  
ATOM     88  CG  MET A   6     -23.003 -41.492  32.024  1.00139.090          C  
ATOM     89  SD  MET A   6     -21.948 -40.304  32.905  1.00139.090          S  
ATOM     90  CE  MET A   6     -20.724 -39.881  31.686  1.00139.090          C  
ATOM     91  H   MET A   6     -23.219 -42.918  29.311  1.00119.270          H  
ATOM     92  HA  MET A   6     -25.532 -42.208  31.058  1.00119.200          H  
ATOM     93 1HB  MET A   6     -23.203 -40.505  30.113  1.00166.900          H  
ATOM     94 2HB  MET A   6     -24.413 -40.037  31.299  1.00166.900          H  
ATOM     95 1HG  MET A   6     -23.653 -41.989  32.733  1.00166.900          H  
ATOM     96 2HG  MET A   6     -22.353 -42.263  31.601  1.00166.900          H  
ATOM     97 1HE  MET A   6     -20.026 -39.165  32.109  1.00166.900          H  
ATOM     98 2HE  MET A   6     -20.188 -40.784  31.383  1.00166.900          H  
ATOM     99 3HE  MET A   6     -21.206 -39.435  30.817  1.00166.900          H  
ATOM    100  N   VAL A   7     -26.748 -40.701  29.421  1.00 99.580          N  
ATOM    101  CA  VAL A   7     -27.549 -40.085  28.372  1.00 99.600          C  
ATOM    102  C   VAL A   7     -26.747 -39.024  27.647  1.00 99.130          C  
ATOM    103  O   VAL A   7     -26.021 -38.242  28.272  1.00 98.920          O  
ATOM    104  CB  VAL A   7     -28.855 -39.490  28.951  1.00139.430          C  
ATOM    105  CG1 VAL A   7     -28.562 -38.316  29.887  1.00139.430          C  
ATOM    106  CG2 VAL A   7     -29.769 -39.031  27.805  1.00139.430          C  
ATOM    107  H   VAL A   7     -27.065 -40.684  30.377  1.00119.500          H  
ATOM    108  HA  VAL A   7     -27.821 -40.855  27.648  1.00119.520          H  
ATOM    109  HB  VAL A   7     -29.356 -40.261  29.531  1.00167.320          H  
ATOM    110 1HG1 VAL A   7     -29.497 -37.938  30.293  1.00167.320          H  
ATOM    111 2HG1 VAL A   7     -27.924 -38.645  30.701  1.00167.320          H  
ATOM    112 3HG1 VAL A   7     -28.072 -37.513  29.339  1.00167.320          H  
ATOM    113 1HG2 VAL A   7     -30.695 -38.641  28.217  1.00167.320          H  
ATOM    114 2HG2 VAL A   7     -29.284 -38.243  27.223  1.00167.320          H  
ATOM    115 3HG2 VAL A   7     -29.990 -39.877  27.153  1.00167.320          H  
ATOM    116  N   GLN A   8     -26.870 -39.015  26.331  1.00 98.980          N  
ATOM    117  CA  GLN A   8     -26.151 -38.077  25.505  1.00 98.580          C  
ATOM    118  C   GLN A   8     -26.367 -36.662  26.006  1.00 98.660          C  
ATOM    119  O   GLN A   8     -27.493 -36.242  26.268  1.00 98.990          O  
ATOM    120  CB  GLN A   8     -26.616 -38.190  24.050  1.00138.170          C  
ATOM    121  CG  GLN A   8     -26.309 -39.537  23.388  1.00138.170          C  
ATOM    122  CD  GLN A   8     -27.406 -40.584  23.609  1.00138.170          C  
ATOM    123  OE1 GLN A   8     -28.172 -40.516  24.582  1.00138.170          O  
ATOM    124  NE2 GLN A   8     -27.482 -41.553  22.709  1.00138.170          N  
ATOM    125  H   GLN A   8     -27.494 -39.693  25.896  1.00118.780          H  
ATOM    126  HA  GLN A   8     -25.088 -38.308  25.564  1.00118.300          H  
ATOM    127 1HB  GLN A   8     -27.692 -38.027  24.002  1.00165.810          H  
ATOM    128 2HB  GLN A   8     -26.142 -37.407  23.459  1.00165.810          H  
ATOM    129 1HG  GLN A   8     -26.199 -39.381  22.315  1.00165.810          H  
ATOM    130 2HG  GLN A   8     -25.380 -39.926  23.806  1.00165.810          H  
ATOM    131 1HE2 GLN A   8     -28.178 -42.268  22.798  1.00165.810          H  
ATOM    132 2HE2 GLN A   8     -26.844 -41.575  21.938  1.00165.810          H  
ATOM    133  N   GLY A   9     -25.268 -35.921  26.124  1.00 98.290          N  
ATOM    134  CA  GLY A   9     -25.289 -34.540  26.586  1.00 98.360          C  
ATOM    135  C   GLY A   9     -25.041 -34.410  28.090  1.00 98.400          C  
ATOM    136  O   GLY A   9     -24.818 -33.303  28.587  1.00 98.060          O  
ATOM    137  H   GLY A   9     -24.378 -36.339  25.892  1.00117.950          H  
ATOM    138 1HA  GLY A   9     -24.534 -33.971  26.046  1.00118.030          H  
ATOM    139 2HA  GLY A   9     -26.253 -34.096  26.341  1.00118.030          H  
ATOM    140  N   PHE A  10     -25.075 -35.524  28.819  1.00 98.910          N  
ATOM    141  CA  PHE A  10     -24.826 -35.486  30.249  1.00 98.910          C  
ATOM    142  C   PHE A  10     -23.364 -35.243  30.568  1.00 98.600          C  
ATOM    143  O   PHE A  10     -22.477 -35.904  30.020  1.00 98.550          O  
ATOM    144  CB  PHE A  10     -25.234 -36.787  30.921  1.00138.470          C  
ATOM    145  CG  PHE A  10     -25.017 -36.745  32.385  1.00138.470          C  
ATOM    146  CD1 PHE A  10     -25.928 -36.129  33.224  1.00138.470          C  
ATOM    147  CD2 PHE A  10     -23.874 -37.273  32.925  1.00138.470          C  
ATOM    148  CE1 PHE A  10     -25.693 -36.058  34.578  1.00138.470          C  
ATOM    149  CE2 PHE A  10     -23.639 -37.203  34.258  1.00138.470          C  
ATOM    150  CZ  PHE A  10     -24.551 -36.594  35.094  1.00138.470          C  
ATOM    151  H   PHE A  10     -25.297 -36.427  28.387  1.00118.690          H  
ATOM    152  HA  PHE A  10     -25.410 -34.671  30.677  1.00118.690          H  
ATOM    153 1HB  PHE A  10     -26.269 -36.965  30.736  1.00166.170          H  
ATOM    154 2HB  PHE A  10     -24.673 -37.619  30.497  1.00166.170          H  
ATOM    155  HD1 PHE A  10     -26.836 -35.693  32.804  1.00166.170          H  
ATOM    156  HD2 PHE A  10     -23.144 -37.740  32.263  1.00166.170          H  
ATOM    157  HE1 PHE A  10     -26.413 -35.569  35.236  1.00166.170          H  
ATOM    158  HE2 PHE A  10     -22.726 -37.626  34.658  1.00166.170          H  
ATOM    159  HZ  PHE A  10     -24.358 -36.534  36.162  1.00166.170          H  
ATOM    160  N   LYS A  11     -23.113 -34.320  31.485  1.00 98.420          N  
ATOM    161  CA  LYS A  11     -21.769 -34.025  31.942  1.00 98.110          C  
ATOM    162  C   LYS A  11     -21.783 -33.942  33.455  1.00 98.000          C  
ATOM    163  O   LYS A  11     -22.787 -33.537  34.044  1.00 98.110          O  
ATOM    164  CB  LYS A  11     -21.265 -32.693  31.366  1.00137.480          C  
ATOM    165  CG  LYS A  11     -21.203 -32.599  29.827  1.00137.480          C  
ATOM    166  CD  LYS A  11     -20.101 -33.469  29.224  1.00137.480          C  
ATOM    167  CE  LYS A  11     -20.039 -33.297  27.713  1.00137.480          C  
ATOM    168  NZ  LYS A  11     -19.007 -34.180  27.087  1.00137.480          N  
ATOM    169  H   LYS A  11     -23.886 -33.803  31.881  1.00118.100          H  
ATOM    170  HA  LYS A  11     -21.102 -34.838  31.658  1.00117.730          H  
ATOM    171 1HB  LYS A  11     -21.909 -31.888  31.717  1.00164.970          H  
ATOM    172 2HB  LYS A  11     -20.264 -32.493  31.751  1.00164.970          H  
ATOM    173 1HG  LYS A  11     -22.163 -32.897  29.403  1.00164.970          H  
ATOM    174 2HG  LYS A  11     -21.020 -31.564  29.546  1.00164.970          H  
ATOM    175 1HD  LYS A  11     -19.138 -33.203  29.659  1.00164.970          H  
ATOM    176 2HD  LYS A  11     -20.304 -34.517  29.438  1.00164.970          H  
ATOM    177 1HE  LYS A  11     -21.016 -33.541  27.292  1.00164.970          H  
ATOM    178 2HE  LYS A  11     -19.804 -32.260  27.481  1.00164.970          H  
ATOM    179 1HZ  LYS A  11     -19.001 -34.038  26.086  1.00164.970          H  
ATOM    180 2HZ  LYS A  11     -18.096 -33.957  27.463  1.00164.970          H  
ATOM    181 3HZ  LYS A  11     -19.226 -35.147  27.289  1.00164.970          H  
ATOM    182  N   CYS A  12     -20.664 -34.276  34.087  1.00 97.820          N  
ATOM    183  CA  CYS A  12     -20.574 -34.125  35.528  1.00 97.720          C  
ATOM    184  C   CYS A  12     -19.161 -33.877  35.996  1.00 97.390          C  
ATOM    185  O   CYS A  12     -18.193 -34.129  35.279  1.00 97.320          O  
ATOM    186  CB  CYS A  12     -21.109 -35.356  36.251  1.00136.850          C  
ATOM    187  SG  CYS A  12     -20.200 -36.890  35.927  1.00136.850          S  
ATOM    188  H   CYS A  12     -19.870 -34.614  33.561  1.00117.380          H  
ATOM    189  HA  CYS A  12     -21.186 -33.271  35.819  1.00117.260          H  
ATOM    190 1HB  CYS A  12     -21.064 -35.177  37.322  1.00164.220          H  
ATOM    191 2HB  CYS A  12     -22.142 -35.495  36.002  1.00164.220          H  
ATOM    192  HG  CYS A  12     -18.992 -36.366  36.160  1.00164.220          H  
ATOM    193  N   HIS A  13     -19.075 -33.430  37.234  1.00 97.210          N  
ATOM    194  CA  HIS A  13     -17.846 -33.121  37.937  1.00 96.890          C  
ATOM    195  C   HIS A  13     -18.111 -33.099  39.418  1.00 96.990          C  
ATOM    196  O   HIS A  13     -19.249 -32.906  39.851  1.00 97.120          O  
ATOM    197  CB  HIS A  13     -17.246 -31.767  37.522  1.00135.770          C  
ATOM    198  CG  HIS A  13     -15.899 -31.521  38.175  1.00135.770          C  
ATOM    199  ND1 HIS A  13     -14.766 -32.218  37.825  1.00135.770          N  
ATOM    200  CD2 HIS A  13     -15.535 -30.696  39.187  1.00135.770          C  
ATOM    201  CE1 HIS A  13     -13.755 -31.829  38.593  1.00135.770          C  
ATOM    202  NE2 HIS A  13     -14.197 -30.917  39.437  1.00135.770          N  
ATOM    203  H   HIS A  13     -19.945 -33.274  37.722  1.00116.650          H  
ATOM    204  HA  HIS A  13     -17.103 -33.895  37.741  1.00116.270          H  
ATOM    205 1HB  HIS A  13     -17.121 -31.732  36.438  1.00162.930          H  
ATOM    206 2HB  HIS A  13     -17.922 -30.962  37.810  1.00162.930          H  
ATOM    207  HD2 HIS A  13     -16.194 -30.030  39.705  1.00162.930          H  
ATOM    208  HE1 HIS A  13     -12.737 -32.213  38.553  1.00162.930          H  
ATOM    209  HE2 HIS A  13     -13.611 -30.471  40.173  1.00162.930          H  
ATOM    210  N   LEU A  14     -17.070 -33.288  40.209  1.00 96.940          N  
ATOM    211  CA  LEU A  14     -17.184 -33.221  41.658  1.00 97.060          C  
ATOM    212  C   LEU A  14     -17.259 -31.740  42.082  1.00 96.930          C  
ATOM    213  O   LEU A  14     -16.317 -31.170  42.646  1.00 96.690          O  
ATOM    214  CB  LEU A  14     -15.931 -33.889  42.237  1.00135.840          C  
ATOM    215  CG  LEU A  14     -15.855 -34.175  43.727  1.00135.840          C  
ATOM    216  CD1 LEU A  14     -16.888 -35.276  44.122  1.00135.840          C  
ATOM    217  CD2 LEU A  14     -14.448 -34.596  44.042  1.00135.840          C  
ATOM    218  H   LEU A  14     -16.169 -33.497  39.787  1.00116.330          H  
ATOM    219  HA  LEU A  14     -18.087 -33.734  41.968  1.00116.470          H  
ATOM    220 1HB  LEU A  14     -15.804 -34.833  41.722  1.00163.000          H  
ATOM    221 2HB  LEU A  14     -15.078 -33.257  41.984  1.00163.000          H  
ATOM    222  HG  LEU A  14     -16.078 -33.281  44.276  1.00163.000          H  
ATOM    223 1HD1 LEU A  14     -16.823 -35.470  45.188  1.00163.000          H  
ATOM    224 2HD1 LEU A  14     -17.896 -34.968  43.885  1.00163.000          H  
ATOM    225 3HD1 LEU A  14     -16.667 -36.194  43.577  1.00163.000          H  
ATOM    226 1HD2 LEU A  14     -14.336 -34.793  45.100  1.00163.000          H  
ATOM    227 2HD2 LEU A  14     -14.224 -35.468  43.479  1.00163.000          H  
ATOM    228 3HD2 LEU A  14     -13.764 -33.829  43.754  1.00163.000          H  
ATOM    229  N   ILE A  15     -18.430 -31.159  41.815  1.00 97.120          N  
ATOM    230  CA  ILE A  15     -18.754 -29.744  41.991  1.00 97.070          C  
ATOM    231  C   ILE A  15     -19.883 -29.548  42.986  1.00 97.030          C  
ATOM    232  O   ILE A  15     -20.666 -30.457  43.211  1.00 97.020          O  
ATOM    233  CB  ILE A  15     -19.166 -29.134  40.616  1.00135.920          C  
ATOM    234  CG1 ILE A  15     -19.310 -27.609  40.698  1.00135.920          C  
ATOM    235  CG2 ILE A  15     -20.510 -29.748  40.174  1.00135.920          C  
ATOM    236  CD1 ILE A  15     -19.309 -26.889  39.385  1.00135.920          C  
ATOM    237  H   ILE A  15     -19.104 -31.764  41.342  1.00116.540          H  
ATOM    238  HA  ILE A  15     -17.879 -29.236  42.364  1.00116.480          H  
ATOM    239  HB  ILE A  15     -18.410 -29.365  39.880  1.00163.100          H  
ATOM    240 1HG1 ILE A  15     -20.251 -27.364  41.182  1.00163.100          H  
ATOM    241 2HG1 ILE A  15     -18.515 -27.227  41.275  1.00163.100          H  
ATOM    242 1HG2 ILE A  15     -20.803 -29.357  39.208  1.00163.100          H  
ATOM    243 2HG2 ILE A  15     -20.426 -30.815  40.098  1.00163.100          H  
ATOM    244 3HG2 ILE A  15     -21.299 -29.513  40.895  1.00163.100          H  
ATOM    245 1HD1 ILE A  15     -19.417 -25.829  39.586  1.00163.100          H  
ATOM    246 2HD1 ILE A  15     -18.364 -27.071  38.867  1.00163.100          H  
ATOM    247 3HD1 ILE A  15     -20.130 -27.217  38.764  1.00163.100          H  
ATOM    248  N   GLY A  16     -19.962 -28.381  43.613  1.00 97.030          N  
ATOM    249  CA  GLY A  16     -21.093 -28.133  44.491  1.00 97.010          C  
ATOM    250  C   GLY A  16     -20.705 -27.476  45.789  1.00 97.040          C  
ATOM    251  O   GLY A  16     -19.523 -27.334  46.086  1.00 96.670          O  
ATOM    252  H   GLY A  16     -19.272 -27.638  43.450  1.00116.440          H  
ATOM    253 1HA  GLY A  16     -21.790 -27.490  43.963  1.00116.410          H  
ATOM    254 2HA  GLY A  16     -21.619 -29.066  44.695  1.00116.410          H  
ATOM    255  N   ASN A  17     -21.713 -27.149  46.620  1.00 97.510          N  
ATOM    256  CA  ASN A  17     -21.429 -26.463  47.901  1.00 97.630          C  
ATOM    257  C   ASN A  17     -20.444 -27.319  48.686  1.00 97.570          C  
ATOM    258  O   ASN A  17     -19.530 -26.824  49.350  1.00 97.690          O  
ATOM    259  CB  ASN A  17     -22.703 -26.246  48.698  1.00136.630          C  
ATOM    260  CG  ASN A  17     -23.578 -25.162  48.132  1.00136.630          C  
ATOM    261  OD1 ASN A  17     -23.111 -24.248  47.433  1.00136.630          O  
ATOM    262  ND2 ASN A  17     -24.850 -25.245  48.416  1.00136.630          N  
ATOM    263  H   ASN A  17     -22.664 -27.354  46.294  1.00117.010          H  
ATOM    264  HA  ASN A  17     -20.947 -25.503  47.697  1.00117.160          H  
ATOM    265 1HB  ASN A  17     -23.274 -27.177  48.729  1.00163.960          H  
ATOM    266 2HB  ASN A  17     -22.445 -25.991  49.726  1.00163.960          H  
ATOM    267 1HD2 ASN A  17     -25.490 -24.558  48.072  1.00163.960          H  
ATOM    268 2HD2 ASN A  17     -25.190 -25.998  48.983  1.00163.960          H  
ATOM    269  N   TYR A  18     -20.647 -28.620  48.578  1.00 97.440          N  
ATOM    270  CA  TYR A  18     -19.759 -29.619  49.094  1.00 97.380          C  
ATOM    271  C   TYR A  18     -19.968 -30.842  48.247  1.00 97.230          C  
ATOM    272  O   TYR A  18     -21.044 -31.445  48.256  1.00 97.390          O  
ATOM    273  CB  TYR A  18     -20.008 -29.944  50.559  1.00136.360          C  
ATOM    274  CG  TYR A  18     -19.056 -31.021  51.086  1.00136.360          C  
ATOM    275  CD1 TYR A  18     -17.740 -30.714  51.409  1.00136.360          C  
ATOM    276  CD2 TYR A  18     -19.513 -32.320  51.236  1.00136.360          C  
ATOM    277  CE1 TYR A  18     -16.895 -31.702  51.893  1.00136.360          C  
ATOM    278  CE2 TYR A  18     -18.675 -33.299  51.716  1.00136.360          C  
ATOM    279  CZ  TYR A  18     -17.372 -32.998  52.052  1.00136.360          C  
ATOM    280  OH  TYR A  18     -16.552 -33.996  52.547  1.00136.360          O  
ATOM    281  H   TYR A  18     -21.450 -28.929  48.049  1.00116.930          H  
ATOM    282  HA  TYR A  18     -18.729 -29.289  48.965  1.00116.860          H  
ATOM    283 1HB  TYR A  18     -19.877 -29.043  51.161  1.00163.630          H  
ATOM    284 2HB  TYR A  18     -21.031 -30.288  50.694  1.00163.630          H  
ATOM    285  HD1 TYR A  18     -17.370 -29.694  51.290  1.00163.630          H  
ATOM    286  HD2 TYR A  18     -20.543 -32.567  50.978  1.00163.630          H  
ATOM    287  HE1 TYR A  18     -15.862 -31.463  52.154  1.00163.630          H  
ATOM    288  HE2 TYR A  18     -19.044 -34.316  51.838  1.00163.630          H  
ATOM    289  HH  TYR A  18     -15.655 -33.634  52.766  1.00163.630          H  
ATOM    290  N   ALA A  19     -18.938 -31.222  47.528  1.00 96.900          N  
ATOM    291  CA  ALA A  19     -19.021 -32.401  46.698  1.00 96.680          C  
ATOM    292  C   ALA A  19     -18.296 -33.489  47.451  1.00 96.540          C  
ATOM    293  O   ALA A  19     -18.826 -34.578  47.707  1.00 96.600          O  
ATOM    294  CB  ALA A  19     -18.433 -32.118  45.337  1.00135.440          C  
ATOM    295  H   ALA A  19     -18.100 -30.660  47.556  1.00116.280          H  
ATOM    296  HA  ALA A  19     -20.063 -32.695  46.587  1.00116.020          H  
ATOM    297 1HB  ALA A  19     -18.495 -32.988  44.730  1.00162.530          H  
ATOM    298 2HB  ALA A  19     -18.997 -31.328  44.882  1.00162.530          H  
ATOM    299 3HB  ALA A  19     -17.402 -31.810  45.432  1.00162.530          H  
ATOM    300  N   SER A  20     -17.076 -33.145  47.839  1.00 96.370          N  
ATOM    301  CA  SER A  20     -16.203 -33.957  48.650  1.00 96.240          C  
ATOM    302  C   SER A  20     -14.942 -33.209  48.972  1.00 95.840          C  
ATOM    303  O   SER A  20     -14.725 -32.080  48.530  1.00 95.470          O  
ATOM    304  CB  SER A  20     -15.816 -35.254  48.024  1.00134.790          C  
ATOM    305  OG  SER A  20     -15.027 -35.975  48.944  1.00134.790          O  
ATOM    306  H   SER A  20     -16.727 -32.243  47.564  1.00115.640          H  
ATOM    307  HA  SER A  20     -16.708 -34.181  49.586  1.00115.490          H  
ATOM    308 1HB  SER A  20     -16.691 -35.837  47.765  1.00161.750          H  
ATOM    309 2HB  SER A  20     -15.253 -35.076  47.125  1.00161.750          H  
ATOM    310  HG  SER A  20     -14.858 -36.850  48.516  1.00161.750          H  
ATOM    311  N   ASP A  21     -14.095 -33.874  49.735  1.00 95.960          N  
ATOM    312  CA  ASP A  21     -12.742 -33.418  49.996  1.00 95.790          C  
ATOM    313  C   ASP A  21     -11.828 -34.215  49.066  1.00 95.770          C  
ATOM    314  O   ASP A  21     -10.767 -33.760  48.647  1.00 95.670          O  
ATOM    315  CB  ASP A  21     -12.388 -33.634  51.460  1.00134.170          C  
ATOM    316  CG  ASP A  21     -13.286 -32.841  52.382  1.00134.170          C  
ATOM    317  OD1 ASP A  21     -13.293 -31.639  52.308  1.00134.170          O  
ATOM    318  OD2 ASP A  21     -14.003 -33.455  53.144  1.00134.170          O  
ATOM    319  H   ASP A  21     -14.395 -34.778  50.091  1.00115.150          H  
ATOM    320  HA  ASP A  21     -12.657 -32.359  49.754  1.00114.950          H  
ATOM    321 1HB  ASP A  21     -12.447 -34.694  51.706  1.00161.010          H  
ATOM    322 2HB  ASP A  21     -11.376 -33.308  51.628  1.00161.010          H  
ATOM    323  N   GLU A  22     -12.290 -35.422  48.757  1.00 95.800          N  
ATOM    324  CA  GLU A  22     -11.612 -36.412  47.939  1.00 95.900          C  
ATOM    325  C   GLU A  22     -12.632 -37.115  47.064  1.00 96.120          C  
ATOM    326  O   GLU A  22     -13.671 -37.555  47.551  1.00 96.070          O  
ATOM    327  CB  GLU A  22     -10.876 -37.421  48.826  1.00134.220          C  
ATOM    328  CG  GLU A  22     -10.184 -38.553  48.087  1.00134.220          C  
ATOM    329  CD  GLU A  22      -9.458 -39.467  48.997  1.00134.220          C  
ATOM    330  OE1 GLU A  22      -9.511 -39.265  50.185  1.00134.220          O  
ATOM    331  OE2 GLU A  22      -8.854 -40.396  48.506  1.00134.220          O  
ATOM    332  H   GLU A  22     -13.197 -35.678  49.134  1.00114.960          H  
ATOM    333  HA  GLU A  22     -10.904 -35.902  47.302  1.00115.080          H  
ATOM    334 1HB  GLU A  22     -10.104 -36.894  49.395  1.00161.060          H  
ATOM    335 2HB  GLU A  22     -11.563 -37.847  49.539  1.00161.060          H  
ATOM    336 1HG  GLU A  22     -10.937 -39.136  47.600  1.00161.060          H  
ATOM    337 2HG  GLU A  22      -9.516 -38.169  47.323  1.00161.060          H  
ATOM    338  N   TRP A  23     -12.333 -37.280  45.785  1.00 96.370          N  
ATOM    339  CA  TRP A  23     -13.292 -37.884  44.864  1.00 96.610          C  
ATOM    340  C   TRP A  23     -13.820 -39.224  45.323  1.00 97.060          C  
ATOM    341  O   TRP A  23     -15.027 -39.464  45.291  1.00 97.370          O  
ATOM    342  CB  TRP A  23     -12.668 -37.985  43.472  1.00135.160          C  
ATOM    343  CG  TRP A  23     -13.539 -38.597  42.443  1.00135.160          C  
ATOM    344  CD1 TRP A  23     -14.521 -37.982  41.734  1.00135.160          C  
ATOM    345  CD2 TRP A  23     -13.477 -39.939  41.945  1.00135.160          C  
ATOM    346  NE1 TRP A  23     -15.080 -38.851  40.853  1.00135.160          N  
ATOM    347  CE2 TRP A  23     -14.456 -40.051  40.959  1.00135.160          C  
ATOM    348  CE3 TRP A  23     -12.684 -41.033  42.242  1.00135.160          C  
ATOM    349  CZ2 TRP A  23     -14.665 -41.218  40.271  1.00135.160          C  
ATOM    350  CZ3 TRP A  23     -12.889 -42.209  41.557  1.00135.160          C  
ATOM    351  CH2 TRP A  23     -13.859 -42.304  40.594  1.00135.160          C  
ATOM    352  H   TRP A  23     -11.433 -36.934  45.430  1.00115.640          H  
ATOM    353  HA  TRP A  23     -14.154 -37.234  44.803  1.00115.930          H  
ATOM    354 1HB  TRP A  23     -12.387 -36.998  43.127  1.00162.190          H  
ATOM    355 2HB  TRP A  23     -11.755 -38.571  43.533  1.00162.190          H  
ATOM    356  HD1 TRP A  23     -14.821 -36.953  41.851  1.00162.190          H  
ATOM    357  HE1 TRP A  23     -15.835 -38.638  40.218  1.00162.190          H  
ATOM    358  HE3 TRP A  23     -11.915 -40.965  43.001  1.00162.190          H  
ATOM    359  HZ2 TRP A  23     -15.437 -41.309  39.501  1.00162.190          H  
ATOM    360  HZ3 TRP A  23     -12.261 -43.062  41.809  1.00162.190          H  
ATOM    361  HH2 TRP A  23     -14.005 -43.250  40.072  1.00162.190          H  
ATOM    362  N   ASN A  24     -12.932 -40.052  45.836  1.00 97.060          N  
ATOM    363  CA  ASN A  24     -13.204 -41.417  46.264  1.00 97.460          C  
ATOM    364  C   ASN A  24     -14.250 -41.547  47.387  1.00 97.660          C  
ATOM    365  O   ASN A  24     -14.716 -42.657  47.662  1.00 97.830          O  
ATOM    366  CB  ASN A  24     -11.912 -42.033  46.750  1.00136.280          C  
ATOM    367  CG  ASN A  24     -10.955 -42.282  45.658  1.00136.280          C  
ATOM    368  OD1 ASN A  24     -11.317 -42.818  44.607  1.00136.280          O  
ATOM    369  ND2 ASN A  24      -9.718 -41.876  45.862  1.00136.280          N  
ATOM    370  H   ASN A  24     -11.979 -39.722  45.868  1.00116.470          H  
ATOM    371  HA  ASN A  24     -13.560 -41.975  45.401  1.00116.950          H  
ATOM    372 1HB  ASN A  24     -11.452 -41.408  47.513  1.00163.540          H  
ATOM    373 2HB  ASN A  24     -12.139 -42.988  47.209  1.00163.540          H  
ATOM    374 1HD2 ASN A  24      -9.031 -42.001  45.147  1.00163.540          H  
ATOM    375 2HD2 ASN A  24      -9.445 -41.415  46.749  1.00163.540          H  
ATOM    376  N   THR A  25     -14.606 -40.441  48.063  1.00 97.660          N  
ATOM    377  CA  THR A  25     -15.557 -40.506  49.168  1.00 97.840          C  
ATOM    378  C   THR A  25     -16.996 -40.236  48.739  1.00 97.710          C  
ATOM    379  O   THR A  25     -17.908 -40.313  49.564  1.00 97.750          O  
ATOM    380  CB  THR A  25     -15.185 -39.506  50.275  1.00136.900          C  
ATOM    381  OG1 THR A  25     -15.305 -38.175  49.774  1.00136.900          O  
ATOM    382  CG2 THR A  25     -13.736 -39.741  50.683  1.00136.900          C  
ATOM    383  H   THR A  25     -14.235 -39.523  47.801  1.00117.190          H  
ATOM    384  HA  THR A  25     -15.521 -41.509  49.591  1.00117.410          H  
ATOM    385  HB  THR A  25     -15.842 -39.634  51.135  1.00164.280          H  
ATOM    386  HG1 THR A  25     -16.241 -37.943  49.703  1.00164.280          H  
ATOM    387 1HG2 THR A  25     -13.456 -39.029  51.457  1.00164.280          H  
ATOM    388 2HG2 THR A  25     -13.625 -40.754  51.061  1.00164.280          H  
ATOM    389 3HG2 THR A  25     -13.087 -39.607  49.820  1.00164.280          H  
ATOM    390  N   ARG A  26     -17.200 -39.855  47.476  1.00 97.570          N  
ATOM    391  CA  ARG A  26     -18.526 -39.612  46.896  1.00 97.540          C  
ATOM    392  C   ARG A  26     -19.007 -40.861  46.102  1.00 98.240          C  
ATOM    393  O   ARG A  26     -19.051 -40.777  44.870  1.00 98.690          O  
ATOM    394  CB  ARG A  26     -18.462 -38.342  46.020  1.00136.570          C  
ATOM    395  CG  ARG A  26     -19.719 -37.932  45.160  1.00136.570          C  
ATOM    396  CD  ARG A  26     -20.973 -37.663  45.914  1.00136.570          C  
ATOM    397  NE  ARG A  26     -20.934 -36.492  46.749  1.00136.570          N  
ATOM    398  CZ  ARG A  26     -21.967 -36.048  47.474  1.00136.570          C  
ATOM    399  NH1 ARG A  26     -23.155 -36.657  47.470  1.00136.570          N  
ATOM    400  NH2 ARG A  26     -21.752 -34.979  48.193  1.00136.570          N  
ATOM    401  H   ARG A  26     -16.372 -39.748  46.878  1.00117.080          H  
ATOM    402  HA  ARG A  26     -19.213 -39.389  47.706  1.00117.050          H  
ATOM    403 1HB  ARG A  26     -18.237 -37.490  46.663  1.00163.880          H  
ATOM    404 2HB  ARG A  26     -17.620 -38.438  45.325  1.00163.880          H  
ATOM    405 1HG  ARG A  26     -19.466 -37.011  44.645  1.00163.880          H  
ATOM    406 2HG  ARG A  26     -19.953 -38.667  44.419  1.00163.880          H  
ATOM    407 1HD  ARG A  26     -21.773 -37.529  45.192  1.00163.880          H  
ATOM    408 2HD  ARG A  26     -21.208 -38.521  46.543  1.00163.880          H  
ATOM    409  HE  ARG A  26     -20.063 -35.941  46.842  1.00163.880          H  
ATOM    410 1HH1 ARG A  26     -23.332 -37.519  46.909  1.00163.880          H  
ATOM    411 2HH1 ARG A  26     -23.907 -36.293  48.032  1.00163.880          H  
ATOM    412 1HH2 ARG A  26     -20.801 -34.584  48.158  1.00163.880          H  
ATOM    413 2HH2 ARG A  26     -22.473 -34.573  48.768  1.00163.880          H  
ATOM    414  N   PRO A  27     -19.489 -41.977  46.740  1.00 98.420          N  
ATOM    415  CA  PRO A  27     -19.770 -43.265  46.097  1.00 99.050          C  
ATOM    416  C   PRO A  27     -20.774 -43.136  44.969  1.00 99.220          C  
ATOM    417  O   PRO A  27     -20.696 -43.856  43.972  1.00 99.450          O  
ATOM    418  CB  PRO A  27     -20.365 -44.100  47.241  1.00148.570          C  
ATOM    419  CG  PRO A  27     -20.865 -43.089  48.246  1.00148.570          C  
ATOM    420  CD  PRO A  27     -19.881 -41.954  48.164  1.00148.570          C  
ATOM    421  HA  PRO A  27     -18.841 -43.726  45.766  1.00118.860          H  
ATOM    422 1HB  PRO A  27     -21.177 -44.747  46.856  1.00178.290          H  
ATOM    423 2HB  PRO A  27     -19.597 -44.767  47.657  1.00178.290          H  
ATOM    424 1HG  PRO A  27     -21.900 -42.781  48.009  1.00178.290          H  
ATOM    425 2HG  PRO A  27     -20.898 -43.539  49.251  1.00178.290          H  
ATOM    426 1HD  PRO A  27     -20.368 -41.025  48.472  1.00178.290          H  
ATOM    427 2HD  PRO A  27     -19.029 -42.218  48.794  1.00178.290          H  
ATOM    428  N   ASP A  28     -21.622 -42.107  45.075  1.00 99.140          N  
ATOM    429  CA  ASP A  28     -22.645 -41.766  44.105  1.00 99.320          C  
ATOM    430  C   ASP A  28     -22.058 -41.604  42.706  1.00 99.520          C  
ATOM    431  O   ASP A  28     -22.698 -41.936  41.713  1.00 99.640          O  
ATOM    432  CB  ASP A  28     -23.234 -40.419  44.493  1.00138.980          C  
ATOM    433  CG  ASP A  28     -24.007 -40.432  45.789  1.00138.980          C  
ATOM    434  OD1 ASP A  28     -24.369 -41.486  46.246  1.00138.980          O  
ATOM    435  OD2 ASP A  28     -24.160 -39.376  46.368  1.00138.980          O  
ATOM    436  H   ASP A  28     -21.637 -41.573  45.933  1.00118.970          H  
ATOM    437  HA  ASP A  28     -23.408 -42.544  44.095  1.00119.180          H  
ATOM    438 1HB  ASP A  28     -22.440 -39.701  44.559  1.00166.770          H  
ATOM    439 2HB  ASP A  28     -23.898 -40.086  43.700  1.00166.770          H  
ATOM    440  N   MET A  29     -20.864 -40.996  42.653  1.00 99.560          N  
ATOM    441  CA  MET A  29     -20.124 -40.682  41.434  1.00 99.750          C  
ATOM    442  C   MET A  29     -18.998 -41.681  41.181  1.00100.100          C  
ATOM    443  O   MET A  29     -18.594 -41.926  40.039  1.00100.490          O  
ATOM    444  CB  MET A  29     -19.558 -39.268  41.570  1.00139.570          C  
ATOM    445  CG  MET A  29     -18.952 -38.656  40.315  1.00139.570          C  
ATOM    446  SD  MET A  29     -18.407 -36.930  40.576  1.00139.570          S  
ATOM    447  CE  MET A  29     -19.976 -36.051  40.728  1.00139.570          C  
ATOM    448  H   MET A  29     -20.402 -40.773  43.533  1.00119.470          H  
ATOM    449  HA  MET A  29     -20.810 -40.730  40.586  1.00119.700          H  
ATOM    450 1HB  MET A  29     -20.332 -38.628  41.943  1.00167.490          H  
ATOM    451 2HB  MET A  29     -18.765 -39.289  42.326  1.00167.490          H  
ATOM    452 1HG  MET A  29     -18.096 -39.250  40.002  1.00167.490          H  
ATOM    453 2HG  MET A  29     -19.686 -38.672  39.510  1.00167.490          H  
ATOM    454 1HE  MET A  29     -19.794 -35.009  40.891  1.00167.490          H  
ATOM    455 2HE  MET A  29     -20.556 -36.171  39.810  1.00167.490          H  
ATOM    456 3HE  MET A  29     -20.539 -36.432  41.564  1.00167.490          H  
ATOM    457  N   VAL A  30     -18.431 -42.183  42.272  1.00100.000          N  
ATOM    458  CA  VAL A  30     -17.264 -43.043  42.219  1.00100.320          C  
ATOM    459  C   VAL A  30     -17.519 -44.454  41.750  1.00100.640          C  
ATOM    460  O   VAL A  30     -16.815 -44.953  40.870  1.00101.000          O  
ATOM    461  CB  VAL A  30     -16.626 -43.104  43.611  1.00140.320          C  
ATOM    462  CG1 VAL A  30     -15.473 -44.113  43.688  1.00140.320          C  
ATOM    463  CG2 VAL A  30     -16.147 -41.770  43.954  1.00140.320          C  
ATOM    464  H   VAL A  30     -18.805 -41.908  43.182  1.00120.000          H  
ATOM    465  HA  VAL A  30     -16.562 -42.588  41.539  1.00120.380          H  
ATOM    466  HB  VAL A  30     -17.361 -43.400  44.300  1.00168.380          H  
ATOM    467 1HG1 VAL A  30     -15.064 -44.108  44.701  1.00168.380          H  
ATOM    468 2HG1 VAL A  30     -15.814 -45.118  43.455  1.00168.380          H  
ATOM    469 3HG1 VAL A  30     -14.700 -43.833  42.991  1.00168.380          H  
ATOM    470 1HG2 VAL A  30     -15.753 -41.799  44.946  1.00168.380          H  
ATOM    471 2HG2 VAL A  30     -15.391 -41.473  43.267  1.00168.380          H  
ATOM    472 3HG2 VAL A  30     -16.930 -41.051  43.917  1.00168.380          H  
ATOM    473  N   GLN A  31     -18.497 -45.141  42.316  1.00100.520          N  
ATOM    474  CA  GLN A  31     -18.611 -46.523  41.908  1.00100.770          C  
ATOM    475  C   GLN A  31     -19.031 -46.598  40.466  1.00100.900          C  
ATOM    476  O   GLN A  31     -20.033 -45.992  40.069  1.00100.960          O  
ATOM    477  CB  GLN A  31     -19.588 -47.269  42.807  1.00140.980          C  
ATOM    478  CG  GLN A  31     -19.121 -47.346  44.231  1.00140.980          C  
ATOM    479  CD  GLN A  31     -17.824 -48.097  44.325  1.00140.980          C  
ATOM    480  OE1 GLN A  31     -17.669 -49.180  43.733  1.00140.980          O  
ATOM    481  NE2 GLN A  31     -16.868 -47.540  45.060  1.00140.980          N  
ATOM    482  H   GLN A  31     -19.142 -44.714  42.989  1.00120.620          H  
ATOM    483  HA  GLN A  31     -17.632 -46.994  41.987  1.00120.920          H  
ATOM    484 1HB  GLN A  31     -20.557 -46.765  42.793  1.00169.170          H  
ATOM    485 2HB  GLN A  31     -19.733 -48.281  42.432  1.00169.170          H  
ATOM    486 1HG  GLN A  31     -18.969 -46.333  44.610  1.00169.170          H  
ATOM    487 2HG  GLN A  31     -19.869 -47.864  44.829  1.00169.170          H  
ATOM    488 1HE2 GLN A  31     -15.982 -48.001  45.153  1.00169.170          H  
ATOM    489 2HE2 GLN A  31     -17.026 -46.667  45.523  1.00169.170          H  
ATOM    490  N   THR A  32     -18.238 -47.320  39.669  1.00100.970          N  
ATOM    491  CA  THR A  32     -18.467 -47.524  38.240  1.00101.090          C  
ATOM    492  C   THR A  32     -18.334 -46.253  37.393  1.00101.060          C  
ATOM    493  O   THR A  32     -18.516 -46.301  36.188  1.00101.230          O  
ATOM    494  CB  THR A  32     -19.817 -48.232  37.966  1.00141.480          C  
ATOM    495  OG1 THR A  32     -20.897 -47.309  38.079  1.00141.480          O  
ATOM    496  CG2 THR A  32     -20.056 -49.405  38.909  1.00141.480          C  
ATOM    497  H   THR A  32     -17.416 -47.778  40.074  1.00121.160          H  
ATOM    498  HA  THR A  32     -17.688 -48.186  37.883  1.00121.310          H  
ATOM    499  HB  THR A  32     -19.796 -48.625  36.957  1.00169.770          H  
ATOM    500  HG1 THR A  32     -20.874 -46.927  38.977  1.00169.770          H  
ATOM    501 1HG2 THR A  32     -21.001 -49.875  38.655  1.00169.770          H  
ATOM    502 2HG2 THR A  32     -19.262 -50.121  38.805  1.00169.770          H  
ATOM    503 3HG2 THR A  32     -20.095 -49.069  39.937  1.00169.770          H  
ATOM    504  N   GLY A  33     -18.120 -45.090  38.014  1.00100.850          N  
ATOM    505  CA  GLY A  33     -18.154 -43.834  37.270  1.00100.840          C  
ATOM    506  C   GLY A  33     -19.601 -43.450  36.907  1.00100.240          C  
ATOM    507  O   GLY A  33     -19.851 -42.748  35.916  1.00100.140          O  
ATOM    508  H   GLY A  33     -17.877 -45.083  39.011  1.00121.020          H  
ATOM    509 1HA  GLY A  33     -17.717 -43.048  37.889  1.00121.010          H  
ATOM    510 2HA  GLY A  33     -17.548 -43.916  36.372  1.00121.010          H  
ATOM    511  N   PHE A  34     -20.560 -43.927  37.703  1.00 99.870          N  
ATOM    512  CA  PHE A  34     -21.985 -43.700  37.502  1.00 99.290          C  
ATOM    513  C   PHE A  34     -22.336 -42.216  37.442  1.00 98.760          C  
ATOM    514  O   PHE A  34     -21.805 -41.411  38.203  1.00 98.690          O  
ATOM    515  CB  PHE A  34     -22.768 -44.352  38.641  1.00139.240          C  
ATOM    516  CG  PHE A  34     -24.244 -44.272  38.500  1.00139.240          C  
ATOM    517  CD1 PHE A  34     -24.936 -45.167  37.698  1.00139.240          C  
ATOM    518  CD2 PHE A  34     -24.948 -43.298  39.158  1.00139.240          C  
ATOM    519  CE1 PHE A  34     -26.299 -45.077  37.564  1.00139.240          C  
ATOM    520  CE2 PHE A  34     -26.309 -43.202  39.027  1.00139.240          C  
ATOM    521  CZ  PHE A  34     -26.988 -44.090  38.230  1.00139.240          C  
ATOM    522  H   PHE A  34     -20.293 -44.487  38.520  1.00119.840          H  
ATOM    523  HA  PHE A  34     -22.275 -44.160  36.556  1.00119.150          H  
ATOM    524 1HB  PHE A  34     -22.487 -45.395  38.724  1.00167.090          H  
ATOM    525 2HB  PHE A  34     -22.489 -43.869  39.587  1.00167.090          H  
ATOM    526  HD1 PHE A  34     -24.396 -45.946  37.175  1.00167.090          H  
ATOM    527  HD2 PHE A  34     -24.408 -42.576  39.794  1.00167.090          H  
ATOM    528  HE1 PHE A  34     -26.834 -45.788  36.930  1.00167.090          H  
ATOM    529  HE2 PHE A  34     -26.840 -42.412  39.557  1.00167.090          H  
ATOM    530  HZ  PHE A  34     -28.067 -44.010  38.128  1.00167.090          H  
ATOM    531  N   LYS A  35     -23.227 -41.845  36.528  1.00 98.410          N  
ATOM    532  CA  LYS A  35     -23.649 -40.454  36.402  1.00 97.910          C  
ATOM    533  C   LYS A  35     -24.102 -39.853  37.734  1.00 97.360          C  
ATOM    534  O   LYS A  35     -24.952 -40.404  38.428  1.00 97.250          O  
ATOM    535  CB  LYS A  35     -24.800 -40.386  35.389  1.00137.270          C  
ATOM    536  CG  LYS A  35     -26.070 -41.125  35.808  1.00137.270          C  
ATOM    537  CD  LYS A  35     -27.112 -41.122  34.710  1.00137.270          C  
ATOM    538  CE  LYS A  35     -28.361 -41.880  35.154  1.00137.270          C  
ATOM    539  NZ  LYS A  35     -29.411 -41.916  34.089  1.00137.270          N  
ATOM    540  H   LYS A  35     -23.609 -42.536  35.900  1.00118.090          H  
ATOM    541  HA  LYS A  35     -22.804 -39.869  36.034  1.00117.490          H  
ATOM    542 1HB  LYS A  35     -25.088 -39.362  35.243  1.00164.730          H  
ATOM    543 2HB  LYS A  35     -24.486 -40.767  34.444  1.00164.730          H  
ATOM    544 1HG  LYS A  35     -25.829 -42.149  36.085  1.00164.730          H  
ATOM    545 2HG  LYS A  35     -26.521 -40.637  36.662  1.00164.730          H  
ATOM    546 1HD  LYS A  35     -27.379 -40.092  34.461  1.00164.730          H  
ATOM    547 2HD  LYS A  35     -26.701 -41.599  33.819  1.00164.730          H  
ATOM    548 1HE  LYS A  35     -28.080 -42.902  35.410  1.00164.730          H  
ATOM    549 2HE  LYS A  35     -28.771 -41.397  36.041  1.00164.730          H  
ATOM    550 1HZ  LYS A  35     -30.217 -42.426  34.425  1.00164.730          H  
ATOM    551 2HZ  LYS A  35     -29.688 -40.971  33.854  1.00164.730          H  
ATOM    552 3HZ  LYS A  35     -29.044 -42.374  33.264  1.00164.730          H  
ATOM    553  N   CYS A  36     -23.594 -38.672  38.054  1.00 97.040          N  
ATOM    554  CA  CYS A  36     -23.964 -38.008  39.292  1.00 96.520          C  
ATOM    555  C   CYS A  36     -24.000 -36.504  39.122  1.00 96.310          C  
ATOM    556  O   CYS A  36     -23.058 -35.907  38.610  1.00 96.560          O  
ATOM    557  CB  CYS A  36     -22.972 -38.380  40.389  1.00135.340          C  
ATOM    558  SG  CYS A  36     -23.293 -37.637  42.010  1.00135.340          S  
ATOM    559  H   CYS A  36     -22.883 -38.262  37.464  1.00116.450          H  
ATOM    560  HA  CYS A  36     -24.956 -38.352  39.587  1.00115.820          H  
ATOM    561 1HB  CYS A  36     -22.979 -39.468  40.512  1.00162.400          H  
ATOM    562 2HB  CYS A  36     -21.983 -38.102  40.076  1.00162.400          H  
ATOM    563  HG  CYS A  36     -23.024 -36.378  41.657  1.00162.400          H  
ATOM    564  N   HIS A  37     -25.111 -35.900  39.517  1.00 95.860          N  
ATOM    565  CA  HIS A  37     -25.298 -34.463  39.386  1.00 95.590          C  
ATOM    566  C   HIS A  37     -25.270 -33.770  40.742  1.00 95.250          C  
ATOM    567  O   HIS A  37     -26.131 -34.003  41.593  1.00 95.140          O  
ATOM    568  CB  HIS A  37     -26.628 -34.178  38.667  1.00133.930          C  
ATOM    569  CG  HIS A  37     -26.940 -32.712  38.392  1.00133.930          C  
ATOM    570  ND1 HIS A  37     -28.207 -32.282  38.036  1.00133.930          N  
ATOM    571  CD2 HIS A  37     -26.163 -31.598  38.404  1.00133.930          C  
ATOM    572  CE1 HIS A  37     -28.190 -30.974  37.851  1.00133.930          C  
ATOM    573  NE2 HIS A  37     -26.966 -30.540  38.065  1.00133.930          N  
ATOM    574  H   HIS A  37     -25.848 -36.456  39.929  1.00115.030          H  
ATOM    575  HA  HIS A  37     -24.492 -34.044  38.784  1.00114.710          H  
ATOM    576 1HB  HIS A  37     -26.636 -34.706  37.714  1.00160.720          H  
ATOM    577 2HB  HIS A  37     -27.445 -34.582  39.263  1.00160.720          H  
ATOM    578  HD2 HIS A  37     -25.101 -31.537  38.635  1.00160.720          H  
ATOM    579  HE1 HIS A  37     -29.044 -30.360  37.567  1.00160.720          H  
ATOM    580  HE2 HIS A  37     -26.659 -29.579  37.994  1.00160.720          H  
ATOM    581  N   LEU A  38     -24.248 -32.956  40.959  1.00 95.120          N  
ATOM    582  CA  LEU A  38     -24.092 -32.227  42.208  1.00 94.840          C  
ATOM    583  C   LEU A  38     -24.296 -30.741  41.914  1.00 94.900          C  
ATOM    584  O   LEU A  38     -23.984 -30.287  40.810  1.00 95.160          O  
ATOM    585  CB  LEU A  38     -22.717 -32.508  42.801  1.00132.890          C  
ATOM    586  CG  LEU A  38     -22.352 -33.994  43.074  1.00132.890          C  
ATOM    587  CD1 LEU A  38     -20.932 -34.048  43.568  1.00132.890          C  
ATOM    588  CD2 LEU A  38     -23.292 -34.614  44.109  1.00132.890          C  
ATOM    589  H   LEU A  38     -23.565 -32.824  40.226  1.00114.140          H  
ATOM    590  HA  LEU A  38     -24.863 -32.535  42.911  1.00113.810          H  
ATOM    591 1HB  LEU A  38     -21.980 -32.131  42.099  1.00159.470          H  
ATOM    592 2HB  LEU A  38     -22.615 -31.954  43.737  1.00159.470          H  
ATOM    593  HG  LEU A  38     -22.411 -34.551  42.145  1.00159.470          H  
ATOM    594 1HD1 LEU A  38     -20.640 -35.075  43.744  1.00159.470          H  
ATOM    595 2HD1 LEU A  38     -20.278 -33.604  42.826  1.00159.470          H  
ATOM    596 3HD1 LEU A  38     -20.866 -33.489  44.487  1.00159.470          H  
ATOM    597 1HD2 LEU A  38     -23.009 -35.645  44.286  1.00159.470          H  
ATOM    598 2HD2 LEU A  38     -23.223 -34.058  45.046  1.00159.470          H  
ATOM    599 3HD2 LEU A  38     -24.319 -34.591  43.748  1.00159.470          H  
ATOM    600  N   ILE A  39     -24.835 -29.997  42.884  1.00 94.680          N  
ATOM    601  CA  ILE A  39     -25.112 -28.564  42.716  1.00 94.710          C  
ATOM    602  C   ILE A  39     -24.547 -27.674  43.832  1.00 94.230          C  
ATOM    603  O   ILE A  39     -24.085 -28.171  44.868  1.00 93.700          O  
ATOM    604  CB  ILE A  39     -26.635 -28.331  42.586  1.00132.580          C  
ATOM    605  CG1 ILE A  39     -27.361 -28.798  43.890  1.00132.580          C  
ATOM    606  CG2 ILE A  39     -27.162 -29.080  41.335  1.00132.580          C  
ATOM    607  CD1 ILE A  39     -28.830 -28.414  43.976  1.00132.580          C  
ATOM    608  H   ILE A  39     -25.053 -30.444  43.765  1.00113.620          H  
ATOM    609  HA  ILE A  39     -24.649 -28.245  41.782  1.00113.650          H  
ATOM    610  HB  ILE A  39     -26.826 -27.267  42.469  1.00159.100          H  
ATOM    611 1HG1 ILE A  39     -27.291 -29.881  43.959  1.00159.100          H  
ATOM    612 2HG1 ILE A  39     -26.859 -28.361  44.752  1.00159.100          H  
ATOM    613 1HG2 ILE A  39     -28.223 -28.908  41.201  1.00159.100          H  
ATOM    614 2HG2 ILE A  39     -26.632 -28.716  40.457  1.00159.100          H  
ATOM    615 3HG2 ILE A  39     -26.991 -30.151  41.432  1.00159.100          H  
ATOM    616 1HD1 ILE A  39     -29.238 -28.778  44.920  1.00159.100          H  
ATOM    617 2HD1 ILE A  39     -28.924 -27.328  43.938  1.00159.100          H  
ATOM    618 3HD1 ILE A  39     -29.389 -28.853  43.158  1.00159.100          H  
ATOM    619  N   GLY A  40     -24.574 -26.354  43.607  1.00 94.450          N  
ATOM    620  CA  GLY A  40     -24.133 -25.385  44.608  1.00 94.070          C  
ATOM    621  C   GLY A  40     -24.226 -23.941  44.124  1.00 93.920          C  
ATOM    622  O   GLY A  40     -24.561 -23.680  42.967  1.00 94.280          O  
ATOM    623  H   GLY A  40     -24.935 -26.009  42.728  1.00113.340          H  
ATOM    624 1HA  GLY A  40     -24.739 -25.502  45.504  1.00112.880          H  
ATOM    625 2HA  GLY A  40     -23.105 -25.589  44.885  1.00112.880          H  
ATOM    626  N   TYR A  41     -23.940 -23.014  45.038  1.00 93.440          N  
ATOM    627  CA  TYR A  41     -23.981 -21.576  44.801  1.00 93.240          C  
ATOM    628  C   TYR A  41     -22.652 -20.982  44.338  1.00 92.310          C  
ATOM    629  O   TYR A  41     -21.600 -21.211  44.937  1.00 91.770          O  
ATOM    630  CB  TYR A  41     -24.440 -20.880  46.077  1.00130.620          C  
ATOM    631  CG  TYR A  41     -24.471 -19.383  46.000  1.00130.620          C  
ATOM    632  CD1 TYR A  41     -25.478 -18.751  45.297  1.00130.620          C  
ATOM    633  CD2 TYR A  41     -23.501 -18.637  46.651  1.00130.620          C  
ATOM    634  CE1 TYR A  41     -25.516 -17.377  45.242  1.00130.620          C  
ATOM    635  CE2 TYR A  41     -23.543 -17.264  46.602  1.00130.620          C  
ATOM    636  CZ  TYR A  41     -24.545 -16.631  45.900  1.00130.620          C  
ATOM    637  OH  TYR A  41     -24.599 -15.253  45.855  1.00130.620          O  
ATOM    638  H   TYR A  41     -23.678 -23.337  45.968  1.00112.130          H  
ATOM    639  HA  TYR A  41     -24.712 -21.386  44.014  1.00111.890          H  
ATOM    640 1HB  TYR A  41     -25.442 -21.225  46.334  1.00156.740          H  
ATOM    641 2HB  TYR A  41     -23.781 -21.165  46.897  1.00156.740          H  
ATOM    642  HD1 TYR A  41     -26.240 -19.338  44.787  1.00156.740          H  
ATOM    643  HD2 TYR A  41     -22.709 -19.139  47.208  1.00156.740          H  
ATOM    644  HE1 TYR A  41     -26.310 -16.878  44.690  1.00156.740          H  
ATOM    645  HE2 TYR A  41     -22.787 -16.676  47.116  1.00156.740          H  
ATOM    646  HH  TYR A  41     -25.341 -14.982  45.310  1.00156.740          H  
ATOM    647  N   ALA A  42     -22.692 -20.219  43.254  1.00 92.160          N  
ATOM    648  CA  ALA A  42     -21.501 -19.562  42.737  1.00 91.320          C  
ATOM    649  C   ALA A  42     -21.405 -18.135  43.263  1.00 91.500          C  
ATOM    650  O   ALA A  42     -22.422 -17.466  43.436  1.00 92.270          O  
ATOM    651  CB  ALA A  42     -21.511 -19.556  41.220  1.00128.180          C  
ATOM    652  H   ALA A  42     -23.578 -20.084  42.789  1.00110.590          H  
ATOM    653  HA  ALA A  42     -20.626 -20.110  43.086  1.00109.580          H  
ATOM    654 1HB  ALA A  42     -20.602 -19.077  40.854  1.00153.820          H  
ATOM    655 2HB  ALA A  42     -21.556 -20.582  40.856  1.00153.820          H  
ATOM    656 3HB  ALA A  42     -22.380 -19.005  40.866  1.00153.820          H  
ATOM    657  N   SER A  43     -20.183 -17.641  43.431  1.00 90.790          N  
ATOM    658  CA  SER A  43     -19.968 -16.270  43.883  1.00 90.860          C  
ATOM    659  C   SER A  43     -18.686 -15.735  43.265  1.00 90.180          C  
ATOM    660  O   SER A  43     -17.669 -16.429  43.217  1.00 89.400          O  
ATOM    661  CB  SER A  43     -19.876 -16.218  45.388  1.00127.180          C  
ATOM    662  OG  SER A  43     -19.672 -14.907  45.818  1.00127.180          O  
ATOM    663  H   SER A  43     -19.381 -18.231  43.261  1.00108.950          H  
ATOM    664  HA  SER A  43     -20.802 -15.652  43.554  1.00109.030          H  
ATOM    665 1HB  SER A  43     -20.790 -16.611  45.818  1.00152.610          H  
ATOM    666 2HB  SER A  43     -19.055 -16.848  45.726  1.00152.610          H  
ATOM    667  HG  SER A  43     -19.605 -14.951  46.778  1.00152.610          H  
ATOM    668  N   HIS A  44     -18.713 -14.499  42.774  1.00 90.480          N  
ATOM    669  CA  HIS A  44     -17.532 -13.957  42.099  1.00 89.900          C  
ATOM    670  C   HIS A  44     -16.457 -13.462  43.082  1.00 89.190          C  
ATOM    671  O   HIS A  44     -16.251 -12.261  43.260  1.00 89.220          O  
ATOM    672  CB  HIS A  44     -17.958 -12.834  41.135  1.00126.090          C  
ATOM    673  CG  HIS A  44     -16.937 -12.476  40.073  1.00126.090          C  
ATOM    674  ND1 HIS A  44     -17.043 -11.350  39.280  1.00126.090          N  
ATOM    675  CD2 HIS A  44     -15.825 -13.116  39.660  1.00126.090          C  
ATOM    676  CE1 HIS A  44     -16.025 -11.320  38.430  1.00126.090          C  
ATOM    677  NE2 HIS A  44     -15.280 -12.383  38.643  1.00126.090          N  
ATOM    678  H   HIS A  44     -19.552 -13.945  42.857  1.00108.580          H  
ATOM    679  HA  HIS A  44     -17.088 -14.748  41.502  1.00107.880          H  
ATOM    680 1HB  HIS A  44     -18.884 -13.117  40.635  1.00151.310          H  
ATOM    681 2HB  HIS A  44     -18.167 -11.932  41.711  1.00151.310          H  
ATOM    682  HD2 HIS A  44     -15.420 -14.023  40.044  1.00151.310          H  
ATOM    683  HE1 HIS A  44     -15.838 -10.551  37.681  1.00151.310          H  
ATOM    684  HE2 HIS A  44     -14.408 -12.656  38.147  1.00151.310          H  
ATOM    685  N   GLU A  45     -15.764 -14.421  43.687  1.00 88.600          N  
ATOM    686  CA  GLU A  45     -14.726 -14.174  44.694  1.00 87.920          C  
ATOM    687  C   GLU A  45     -13.576 -15.173  44.566  1.00 86.750          C  
ATOM    688  O   GLU A  45     -13.794 -16.370  44.359  1.00 86.520          O  
ATOM    689  CB  GLU A  45     -15.314 -14.257  46.110  1.00123.360          C  
ATOM    690  CG  GLU A  45     -14.305 -13.945  47.232  1.00123.360          C  
ATOM    691  CD  GLU A  45     -14.905 -13.941  48.610  1.00123.360          C  
ATOM    692  OE1 GLU A  45     -16.083 -14.155  48.737  1.00123.360          O  
ATOM    693  OE2 GLU A  45     -14.171 -13.718  49.542  1.00123.360          O  
ATOM    694  H   GLU A  45     -16.052 -15.377  43.470  1.00106.320          H  
ATOM    695  HA  GLU A  45     -14.326 -13.173  44.542  1.00105.500          H  
ATOM    696 1HB  GLU A  45     -16.150 -13.560  46.195  1.00148.030          H  
ATOM    697 2HB  GLU A  45     -15.710 -15.260  46.277  1.00148.030          H  
ATOM    698 1HG  GLU A  45     -13.515 -14.695  47.220  1.00148.030          H  
ATOM    699 2HG  GLU A  45     -13.848 -12.975  47.038  1.00148.030          H  
ATOM    700  N   TRP A  46     -12.339 -14.680  44.672  1.00 86.070          N  
ATOM    701  CA  TRP A  46     -11.190 -15.564  44.554  1.00 84.920          C  
ATOM    702  C   TRP A  46      -9.948 -15.038  45.259  1.00 84.150          C  
ATOM    703  O   TRP A  46      -9.925 -13.925  45.785  1.00 84.200          O  
ATOM    704  CB  TRP A  46     -10.879 -15.865  43.078  1.00119.350          C  
ATOM    705  CG  TRP A  46     -10.392 -14.720  42.249  1.00119.350          C  
ATOM    706  CD1 TRP A  46      -9.095 -14.480  41.927  1.00119.350          C  
ATOM    707  CD2 TRP A  46     -11.150 -13.628  41.677  1.00119.350          C  
ATOM    708  NE1 TRP A  46      -8.993 -13.345  41.184  1.00119.350          N  
ATOM    709  CE2 TRP A  46     -10.234 -12.802  41.029  1.00119.350          C  
ATOM    710  CE3 TRP A  46     -12.502 -13.279  41.674  1.00119.350          C  
ATOM    711  CZ2 TRP A  46     -10.623 -11.656  40.376  1.00119.350          C  
ATOM    712  CZ3 TRP A  46     -12.880 -12.129  41.039  1.00119.350          C  
ATOM    713  CH2 TRP A  46     -11.973 -11.338  40.400  1.00119.350          C  
ATOM    714  H   TRP A  46     -12.197 -13.691  44.838  1.00103.280          H  
ATOM    715  HA  TRP A  46     -11.451 -16.511  45.028  1.00101.900          H  
ATOM    716 1HB  TRP A  46     -10.124 -16.646  43.018  1.00143.220          H  
ATOM    717 2HB  TRP A  46     -11.739 -16.256  42.632  1.00143.220          H  
ATOM    718  HD1 TRP A  46      -8.260 -15.108  42.211  1.00143.220          H  
ATOM    719  HE1 TRP A  46      -8.126 -12.968  40.825  1.00143.220          H  
ATOM    720  HE3 TRP A  46     -13.238 -13.887  42.164  1.00143.220          H  
ATOM    721  HZ2 TRP A  46      -9.908 -11.010  39.866  1.00143.220          H  
ATOM    722  HZ3 TRP A  46     -13.927 -11.855  41.060  1.00143.220          H  
ATOM    723  HH2 TRP A  46     -12.320 -10.432  39.903  1.00143.220          H  
ATOM    724  N   ASN A  47      -8.926 -15.878  45.207  1.00 83.460          N  
ATOM    725  CA  ASN A  47      -7.583 -15.732  45.766  1.00 82.620          C  
ATOM    726  C   ASN A  47      -7.619 -15.764  47.303  1.00 81.930          C  
ATOM    727  O   ASN A  47      -8.552 -16.314  47.902  1.00 82.190          O  
ATOM    728  CB  ASN A  47      -7.007 -14.407  45.189  1.00116.000          C  
ATOM    729  CG  ASN A  47      -5.506 -14.129  45.304  1.00116.000          C  
ATOM    730  OD1 ASN A  47      -4.800 -14.767  46.077  1.00116.000          O  
ATOM    731  ND2 ASN A  47      -5.036 -13.176  44.542  1.00116.000          N  
ATOM    732  H   ASN A  47      -9.142 -16.746  44.743  1.00100.150          H  
ATOM    733  HA  ASN A  47      -6.971 -16.556  45.458  1.00 99.140          H  
ATOM    734 1HB  ASN A  47      -7.264 -14.351  44.144  1.00139.200          H  
ATOM    735 2HB  ASN A  47      -7.506 -13.573  45.665  1.00139.200          H  
ATOM    736 1HD2 ASN A  47      -4.060 -12.944  44.572  1.00139.200          H  
ATOM    737 2HD2 ASN A  47      -5.651 -12.678  43.928  1.00139.200          H  
ATOM    738  N   TYR A  48      -6.595 -15.210  47.937  1.00 81.090          N  
ATOM    739  CA  TYR A  48      -6.436 -15.169  49.385  1.00 80.380          C  
ATOM    740  C   TYR A  48      -6.687 -16.518  50.058  1.00 79.930          C  
ATOM    741  O   TYR A  48      -7.196 -16.549  51.183  1.00 79.930          O  
ATOM    742  CB  TYR A  48      -7.357 -14.097  49.952  1.00112.820          C  
ATOM    743  CG  TYR A  48      -7.046 -12.757  49.369  1.00112.820          C  
ATOM    744  CD1 TYR A  48      -7.772 -12.293  48.291  1.00112.820          C  
ATOM    745  CD2 TYR A  48      -6.034 -11.995  49.903  1.00112.820          C  
ATOM    746  CE1 TYR A  48      -7.478 -11.074  47.739  1.00112.820          C  
ATOM    747  CE2 TYR A  48      -5.737 -10.769  49.356  1.00112.820          C  
ATOM    748  CZ  TYR A  48      -6.454 -10.309  48.275  1.00112.820          C  
ATOM    749  OH  TYR A  48      -6.158  -9.087  47.722  1.00112.820          O  
ATOM    750  H   TYR A  48      -5.866 -14.829  47.368  1.00 97.310          H  
ATOM    751  HA  TYR A  48      -5.417 -14.888  49.606  1.00 96.460          H  
ATOM    752 1HB  TYR A  48      -8.398 -14.341  49.734  1.00135.380          H  
ATOM    753 2HB  TYR A  48      -7.241 -14.038  51.033  1.00135.380          H  
ATOM    754  HD1 TYR A  48      -8.578 -12.900  47.868  1.00135.380          H  
ATOM    755  HD2 TYR A  48      -5.466 -12.365  50.757  1.00135.380          H  
ATOM    756  HE1 TYR A  48      -8.048 -10.712  46.884  1.00135.380          H  
ATOM    757  HE2 TYR A  48      -4.933 -10.163  49.777  1.00135.380          H  
ATOM    758  HH  TYR A  48      -5.432  -8.685  48.202  1.00135.380          H  
ATOM    759  N   THR A  49      -6.336 -17.636  49.407  1.00 79.600          N  
ATOM    760  CA  THR A  49      -6.660 -18.924  49.998  1.00 79.200          C  
ATOM    761  C   THR A  49      -5.432 -19.794  50.200  1.00 78.010          C  
ATOM    762  O   THR A  49      -4.725 -20.122  49.245  1.00 77.560          O  
ATOM    763  CB  THR A  49      -7.711 -19.632  49.112  1.00111.040          C  
ATOM    764  OG1 THR A  49      -8.898 -18.812  49.033  1.00111.040          O  
ATOM    765  CG2 THR A  49      -8.090 -20.988  49.697  1.00111.040          C  
ATOM    766  H   THR A  49      -5.874 -17.619  48.493  1.00 95.520          H  
ATOM    767  HA  THR A  49      -7.107 -18.754  50.974  1.00 95.040          H  
ATOM    768  HB  THR A  49      -7.307 -19.767  48.111  1.00133.250          H  
ATOM    769  HG1 THR A  49      -8.685 -17.933  48.600  1.00133.250          H  
ATOM    770 1HG2 THR A  49      -8.835 -21.462  49.061  1.00133.250          H  
ATOM    771 2HG2 THR A  49      -7.219 -21.628  49.761  1.00133.250          H  
ATOM    772 3HG2 THR A  49      -8.504 -20.848  50.693  1.00133.250          H  
ATOM    773  N   ARG A  50      -5.248 -20.233  51.452  1.00 77.550          N  
ATOM    774  CA  ARG A  50      -4.132 -21.086  51.874  1.00 76.460          C  
ATOM    775  C   ARG A  50      -4.351 -22.513  51.362  1.00 75.910          C  
ATOM    776  O   ARG A  50      -5.496 -22.872  51.092  1.00 76.370          O  
ATOM    777  CB  ARG A  50      -4.008 -21.068  53.401  1.00107.480          C  
ATOM    778  CG  ARG A  50      -3.575 -19.742  53.985  1.00107.480          C  
ATOM    779  CD  ARG A  50      -3.406 -19.809  55.469  1.00107.480          C  
ATOM    780  NE  ARG A  50      -4.670 -20.000  56.181  1.00107.480          N  
ATOM    781  CZ  ARG A  50      -4.784 -20.291  57.498  1.00107.480          C  
ATOM    782  NH1 ARG A  50      -3.708 -20.443  58.251  1.00107.480          N  
ATOM    783  NH2 ARG A  50      -5.988 -20.425  58.036  1.00107.480          N  
ATOM    784  H   ARG A  50      -5.918 -19.919  52.140  1.00 93.060          H  
ATOM    785  HA  ARG A  50      -3.223 -20.674  51.438  1.00 91.750          H  
ATOM    786 1HB  ARG A  50      -4.979 -21.307  53.828  1.00128.980          H  
ATOM    787 2HB  ARG A  50      -3.321 -21.815  53.760  1.00128.980          H  
ATOM    788 1HG  ARG A  50      -2.616 -19.474  53.554  1.00128.980          H  
ATOM    789 2HG  ARG A  50      -4.307 -18.972  53.746  1.00128.980          H  
ATOM    790 1HD  ARG A  50      -2.741 -20.642  55.708  1.00128.980          H  
ATOM    791 2HD  ARG A  50      -2.956 -18.878  55.812  1.00128.980          H  
ATOM    792  HE  ARG A  50      -5.525 -19.890  55.655  1.00128.980          H  
ATOM    793 1HH1 ARG A  50      -2.782 -20.351  57.852  1.00128.980          H  
ATOM    794 2HH1 ARG A  50      -3.805 -20.658  59.234  1.00128.980          H  
ATOM    795 1HH2 ARG A  50      -6.813 -20.310  57.463  1.00128.980          H  
ATOM    796 2HH2 ARG A  50      -6.086 -20.639  59.018  1.00128.980          H  
ATOM    797  N   PRO A  51      -3.310 -23.373  51.259  1.00 74.960          N  
ATOM    798  CA  PRO A  51      -3.409 -24.720  50.740  1.00 74.380          C  
ATOM    799  C   PRO A  51      -4.354 -25.569  51.552  1.00 74.140          C  
ATOM    800  O   PRO A  51      -4.464 -25.427  52.768  1.00 73.990          O  
ATOM    801  CB  PRO A  51      -1.986 -25.266  50.895  1.00111.570          C  
ATOM    802  CG  PRO A  51      -1.107 -24.066  50.984  1.00111.570          C  
ATOM    803  CD  PRO A  51      -1.937 -23.030  51.721  1.00111.570          C  
ATOM    804  HA  PRO A  51      -3.699 -24.707  49.692  1.00 89.260          H  
ATOM    805 1HB  PRO A  51      -1.932 -25.901  51.745  1.00133.880          H  
ATOM    806 2HB  PRO A  51      -1.729 -25.896  50.015  1.00133.880          H  
ATOM    807 1HG  PRO A  51      -0.184 -24.307  51.526  1.00133.880          H  
ATOM    808 2HG  PRO A  51      -0.797 -23.768  49.983  1.00133.880          H  
ATOM    809 1HD  PRO A  51      -1.836 -23.197  52.801  1.00133.880          H  
ATOM    810 2HD  PRO A  51      -1.604 -22.037  51.425  1.00133.880          H  
ATOM    811  N   ASP A  52      -5.010 -26.474  50.861  1.00 74.080          N  
ATOM    812  CA  ASP A  52      -5.862 -27.479  51.463  1.00 73.830          C  
ATOM    813  C   ASP A  52      -5.804 -28.682  50.574  1.00 73.210          C  
ATOM    814  O   ASP A  52      -6.585 -28.842  49.629  1.00 73.290          O  
ATOM    815  CB  ASP A  52      -7.306 -27.070  51.675  1.00103.460          C  
ATOM    816  CG  ASP A  52      -8.061 -28.198  52.474  1.00103.460          C  
ATOM    817  OD1 ASP A  52      -7.473 -29.293  52.657  1.00103.460          O  
ATOM    818  OD2 ASP A  52      -9.183 -27.970  52.886  1.00103.460          O  
ATOM    819  H   ASP A  52      -4.883 -26.494  49.861  1.00 88.900          H  
ATOM    820  HA  ASP A  52      -5.451 -27.752  52.433  1.00 88.600          H  
ATOM    821 1HB  ASP A  52      -7.347 -26.134  52.242  1.00124.150          H  
ATOM    822 2HB  ASP A  52      -7.800 -26.899  50.712  1.00124.150          H  
ATOM    823  N   MET A  53      -4.798 -29.479  50.829  1.00 72.610          N  
ATOM    824  CA  MET A  53      -4.483 -30.653  50.050  1.00 71.950          C  
ATOM    825  C   MET A  53      -5.198 -31.895  50.547  1.00 71.790          C  
ATOM    826  O   MET A  53      -4.909 -32.998  50.090  1.00 71.700          O  
ATOM    827  CB  MET A  53      -2.987 -30.871  49.975  1.00100.990          C  
ATOM    828  CG  MET A  53      -2.320 -31.217  51.270  1.00100.990          C  
ATOM    829  SD  MET A  53      -2.238 -29.866  52.506  1.00100.990          S  
ATOM    830  CE  MET A  53      -1.083 -28.802  51.702  1.00100.990          C  
ATOM    831  H   MET A  53      -4.227 -29.249  51.625  1.00 87.130          H  
ATOM    832  HA  MET A  53      -4.823 -30.468  49.046  1.00 86.340          H  
ATOM    833 1HB  MET A  53      -2.807 -31.704  49.294  1.00121.190          H  
ATOM    834 2HB  MET A  53      -2.509 -30.008  49.535  1.00121.190          H  
ATOM    835 1HG  MET A  53      -2.814 -32.077  51.729  1.00121.190          H  
ATOM    836 2HG  MET A  53      -1.306 -31.501  51.024  1.00121.190          H  
ATOM    837 1HE  MET A  53      -0.857 -27.958  52.330  1.00121.190          H  
ATOM    838 2HE  MET A  53      -0.191 -29.357  51.525  1.00121.190          H  
ATOM    839 3HE  MET A  53      -1.475 -28.448  50.754  1.00121.190          H  
ATOM    840  N   VAL A  54      -6.054 -31.735  51.558  1.00 71.910          N  
ATOM    841  CA  VAL A  54      -6.787 -32.854  52.121  1.00 71.600          C  
ATOM    842  C   VAL A  54      -5.874 -34.015  52.531  1.00 70.510          C  
ATOM    843  O   VAL A  54      -5.744 -35.009  51.805  1.00 69.880          O  
ATOM    844  CB  VAL A  54      -7.831 -33.318  51.084  1.00100.360          C  
ATOM    845  CG1 VAL A  54      -8.758 -34.394  51.680  1.00100.360          C  
ATOM    846  CG2 VAL A  54      -8.619 -32.069  50.603  1.00100.360          C  
ATOM    847  H   VAL A  54      -6.274 -30.790  51.911  1.00 86.290          H  
ATOM    848  HA  VAL A  54      -7.315 -32.495  53.007  1.00 85.920          H  
ATOM    849  HB  VAL A  54      -7.323 -33.772  50.235  1.00120.440          H  
ATOM    850 1HG1 VAL A  54      -9.476 -34.707  50.923  1.00120.440          H  
ATOM    851 2HG1 VAL A  54      -8.185 -35.263  51.998  1.00120.440          H  
ATOM    852 3HG1 VAL A  54      -9.285 -33.981  52.536  1.00120.440          H  
ATOM    853 1HG2 VAL A  54      -9.341 -32.349  49.869  1.00120.440          H  
ATOM    854 2HG2 VAL A  54      -9.125 -31.609  51.453  1.00120.440          H  
ATOM    855 3HG2 VAL A  54      -7.949 -31.335  50.157  1.00120.440          H  
ATOM    856  N   GLN A  55      -5.293 -33.910  53.727  1.00 70.300          N  
ATOM    857  CA  GLN A  55      -4.429 -34.970  54.235  1.00 69.320          C  
ATOM    858  C   GLN A  55      -5.217 -36.282  54.312  1.00 68.720          C  
ATOM    859  O   GLN A  55      -6.372 -36.243  54.744  1.00 68.980          O  
ATOM    860  CB  GLN A  55      -3.892 -34.624  55.617  1.00 97.440          C  
ATOM    861  CG  GLN A  55      -2.901 -33.523  55.662  1.00 97.440          C  
ATOM    862  CD  GLN A  55      -2.213 -33.384  57.064  1.00 97.440          C  
ATOM    863  OE1 GLN A  55      -1.074 -33.875  57.315  1.00 97.440          O  
ATOM    864  NE2 GLN A  55      -2.912 -32.722  57.988  1.00 97.440          N  
ATOM    865  H   GLN A  55      -5.457 -33.074  54.265  1.00 84.360          H  
ATOM    866  HA  GLN A  55      -3.592 -35.059  53.570  1.00 83.180          H  
ATOM    867 1HB  GLN A  55      -4.719 -34.369  56.276  1.00116.930          H  
ATOM    868 2HB  GLN A  55      -3.429 -35.458  56.003  1.00116.930          H  
ATOM    869 1HG  GLN A  55      -2.170 -33.772  54.931  1.00116.930          H  
ATOM    870 2HG  GLN A  55      -3.377 -32.580  55.408  1.00116.930          H  
ATOM    871 1HE2 GLN A  55      -2.533 -32.594  58.907  1.00116.930          H  
ATOM    872 2HE2 GLN A  55      -3.810 -32.340  57.767  1.00116.930          H  
ATOM    873  N   THR A  56      -4.663 -37.453  53.908  1.00 67.940          N  
ATOM    874  CA  THR A  56      -3.305 -37.783  53.398  1.00 67.070          C  
ATOM    875  C   THR A  56      -2.169 -37.420  54.395  1.00 66.440          C  
ATOM    876  O   THR A  56      -1.190 -36.770  54.043  1.00 65.930          O  
ATOM    877  CB  THR A  56      -3.017 -37.149  52.004  1.00 94.250          C  
ATOM    878  OG1 THR A  56      -4.196 -37.170  51.188  1.00 94.250          O  
ATOM    879  CG2 THR A  56      -2.018 -38.009  51.300  1.00 94.250          C  
ATOM    880  H   THR A  56      -5.293 -38.240  53.953  1.00 81.530          H  
ATOM    881  HA  THR A  56      -3.269 -38.862  53.257  1.00 80.480          H  
ATOM    882  HB  THR A  56      -2.610 -36.158  52.082  1.00113.100          H  
ATOM    883  HG1 THR A  56      -4.800 -36.424  51.454  1.00113.100          H  
ATOM    884 1HG2 THR A  56      -1.813 -37.593  50.319  1.00113.100          H  
ATOM    885 2HG2 THR A  56      -1.118 -38.081  51.869  1.00113.100          H  
ATOM    886 3HG2 THR A  56      -2.437 -38.984  51.190  1.00113.100          H  
ATOM    887  N   PHE A  57      -2.347 -37.835  55.658  1.00 66.530          N  
ATOM    888  CA  PHE A  57      -1.413 -37.616  56.787  1.00 66.050          C  
ATOM    889  C   PHE A  57      -0.726 -38.891  57.279  1.00 65.100          C  
ATOM    890  O   PHE A  57      -0.140 -38.915  58.364  1.00 64.700          O  
ATOM    891  CB  PHE A  57      -2.190 -37.072  57.992  1.00 92.660          C  
ATOM    892  CG  PHE A  57      -3.368 -37.957  58.342  1.00 92.660          C  
ATOM    893  CD1 PHE A  57      -3.232 -39.040  59.203  1.00 92.660          C  
ATOM    894  CD2 PHE A  57      -4.615 -37.725  57.778  1.00 92.660          C  
ATOM    895  CE1 PHE A  57      -4.307 -39.852  59.486  1.00 92.660          C  
ATOM    896  CE2 PHE A  57      -5.680 -38.529  58.056  1.00 92.660          C  
ATOM    897  CZ  PHE A  57      -5.532 -39.597  58.912  1.00 92.660          C  
ATOM    898  H   PHE A  57      -3.198 -38.343  55.856  1.00 79.840          H  
ATOM    899  HA  PHE A  57      -0.651 -36.901  56.479  1.00 79.260          H  
ATOM    900 1HB  PHE A  57      -1.525 -37.034  58.854  1.00111.190          H  
ATOM    901 2HB  PHE A  57      -2.532 -36.082  57.831  1.00111.190          H  
ATOM    902  HD1 PHE A  57      -2.261 -39.249  59.660  1.00111.190          H  
ATOM    903  HD2 PHE A  57      -4.756 -36.890  57.108  1.00111.190          H  
ATOM    904  HE1 PHE A  57      -4.186 -40.695  60.167  1.00111.190          H  
ATOM    905  HE2 PHE A  57      -6.650 -38.319  57.599  1.00111.190          H  
ATOM    906  HZ  PHE A  57      -6.384 -40.237  59.136  1.00111.190          H  
ATOM    907  N   LYS A  58      -0.873 -39.964  56.530  1.00 64.770          N  
ATOM    908  CA  LYS A  58      -0.377 -41.274  56.924  1.00 63.900          C  
ATOM    909  C   LYS A  58       0.288 -42.015  55.776  1.00 63.150          C  
ATOM    910  O   LYS A  58       0.439 -41.466  54.677  1.00 63.230          O  
ATOM    911  CB  LYS A  58      -1.524 -42.093  57.523  1.00 89.810          C  
ATOM    912  CG  LYS A  58      -2.684 -42.359  56.571  1.00 89.810          C  
ATOM    913  CD  LYS A  58      -3.807 -43.126  57.257  1.00 89.810          C  
ATOM    914  CE  LYS A  58      -4.932 -43.444  56.282  1.00 89.810          C  
ATOM    915  NZ  LYS A  58      -6.043 -44.206  56.935  1.00 89.810          N  
ATOM    916  H   LYS A  58      -1.338 -39.850  55.646  1.00 77.720          H  
ATOM    917  HA  LYS A  58       0.382 -41.134  57.696  1.00 76.680          H  
ATOM    918 1HB  LYS A  58      -1.152 -43.052  57.870  1.00107.770          H  
ATOM    919 2HB  LYS A  58      -1.919 -41.571  58.391  1.00107.770          H  
ATOM    920 1HG  LYS A  58      -3.075 -41.411  56.201  1.00107.770          H  
ATOM    921 2HG  LYS A  58      -2.329 -42.947  55.724  1.00107.770          H  
ATOM    922 1HD  LYS A  58      -3.412 -44.059  57.657  1.00107.770          H  
ATOM    923 2HD  LYS A  58      -4.206 -42.537  58.081  1.00107.770          H  
ATOM    924 1HE  LYS A  58      -5.330 -42.512  55.885  1.00107.770          H  
ATOM    925 2HE  LYS A  58      -4.532 -44.037  55.460  1.00107.770          H  
ATOM    926 1HZ  LYS A  58      -6.766 -44.395  56.254  1.00107.770          H  
ATOM    927 2HZ  LYS A  58      -5.688 -45.080  57.299  1.00107.770          H  
ATOM    928 3HZ  LYS A  58      -6.430 -43.660  57.691  1.00107.770          H  
ATOM    929  N   CYS A  59       0.783 -43.227  56.059  1.00 62.450          N  
ATOM    930  CA  CYS A  59       1.385 -44.038  55.015  1.00 61.720          C  
ATOM    931  C   CYS A  59       0.338 -44.418  53.998  1.00 61.850          C  
ATOM    932  O   CYS A  59      -0.728 -44.933  54.343  1.00 62.040          O  
ATOM    933  CB  CYS A  59       2.062 -45.296  55.542  1.00 86.700          C  
ATOM    934  SG  CYS A  59       2.891 -46.255  54.210  1.00 86.700          S  
ATOM    935  H   CYS A  59       0.692 -43.604  56.990  1.00 74.940          H  
ATOM    936  HA  CYS A  59       2.124 -43.460  54.504  1.00 74.060          H  
ATOM    937 1HB  CYS A  59       2.807 -45.031  56.290  1.00104.040          H  
ATOM    938 2HB  CYS A  59       1.322 -45.938  56.013  1.00104.040          H  
ATOM    939  HG  CYS A  59       1.820 -46.346  53.381  1.00104.040          H  
ATOM    940  N   MET A  60       0.667 -44.179  52.746  1.00 61.750          N  
ATOM    941  CA  MET A  60      -0.225 -44.461  51.640  1.00 61.870          C  
ATOM    942  C   MET A  60      -0.108 -45.882  51.142  1.00 60.940          C  
ATOM    943  O   MET A  60       0.926 -46.530  51.305  1.00 60.320          O  
ATOM    944  CB  MET A  60       0.034 -43.480  50.502  1.00 86.570          C  
ATOM    945  CG  MET A  60      -0.276 -42.025  50.838  1.00 86.570          C  
ATOM    946  SD  MET A  60      -2.038 -41.755  51.136  1.00 86.570          S  
ATOM    947  CE  MET A  60      -2.132 -41.622  52.925  1.00 86.570          C  
ATOM    948  H   MET A  60       1.581 -43.744  52.585  1.00 74.100          H  
ATOM    949  HA  MET A  60      -1.246 -44.336  51.986  1.00 74.240          H  
ATOM    950 1HB  MET A  60       1.090 -43.526  50.232  1.00103.880          H  
ATOM    951 2HB  MET A  60      -0.542 -43.776  49.623  1.00103.880          H  
ATOM    952 1HG  MET A  60       0.274 -41.741  51.740  1.00103.880          H  
ATOM    953 2HG  MET A  60       0.044 -41.376  50.023  1.00103.880          H  
ATOM    954 1HE  MET A  60      -3.161 -41.449  53.224  1.00103.880          H  
ATOM    955 2HE  MET A  60      -1.776 -42.533  53.384  1.00103.880          H  
ATOM    956 3HE  MET A  60      -1.515 -40.789  53.254  1.00103.880          H  
ATOM    957  N   LEU A  61      -1.194 -46.361  50.543  1.00 60.870          N  
ATOM    958  CA  LEU A  61      -1.232 -47.662  49.898  1.00 60.050          C  
ATOM    959  C   LEU A  61      -0.262 -47.670  48.730  1.00 60.180          C  
ATOM    960  O   LEU A  61      -0.243 -46.732  47.929  1.00 60.650          O  
ATOM    961  CB  LEU A  61      -2.658 -47.964  49.398  1.00 84.400          C  
ATOM    962  CG  LEU A  61      -2.918 -49.363  48.741  1.00 84.400          C  
ATOM    963  CD1 LEU A  61      -2.782 -50.478  49.778  1.00 84.400          C  
ATOM    964  CD2 LEU A  61      -4.315 -49.367  48.131  1.00 84.400          C  
ATOM    965  H   LEU A  61      -2.016 -45.776  50.503  1.00 73.040          H  
ATOM    966  HA  LEU A  61      -0.918 -48.412  50.618  1.00 72.060          H  
ATOM    967 1HB  LEU A  61      -3.341 -47.871  50.241  1.00101.280          H  
ATOM    968 2HB  LEU A  61      -2.926 -47.206  48.662  1.00101.280          H  
ATOM    969  HG  LEU A  61      -2.182 -49.541  47.951  1.00101.280          H  
ATOM    970 1HD1 LEU A  61      -2.968 -51.440  49.297  1.00101.280          H  
ATOM    971 2HD1 LEU A  61      -1.785 -50.484  50.200  1.00101.280          H  
ATOM    972 3HD1 LEU A  61      -3.511 -50.327  50.576  1.00101.280          H  
ATOM    973 1HD2 LEU A  61      -4.503 -50.332  47.657  1.00101.280          H  
ATOM    974 2HD2 LEU A  61      -5.059 -49.194  48.910  1.00101.280          H  
ATOM    975 3HD2 LEU A  61      -4.384 -48.577  47.382  1.00101.280          H  
ATOM    976  N   ILE A  62       0.532 -48.722  48.614  1.00 59.820          N  
ATOM    977  CA  ILE A  62       1.477 -48.798  47.526  1.00 60.030          C  
ATOM    978  C   ILE A  62       0.847 -49.310  46.242  1.00 59.930          C  
ATOM    979  O   ILE A  62       0.339 -50.428  46.171  1.00 59.370          O  
ATOM    980  CB  ILE A  62       2.677 -49.683  47.940  1.00 83.960          C  
ATOM    981  CG1 ILE A  62       3.530 -48.939  49.011  1.00 83.960          C  
ATOM    982  CG2 ILE A  62       3.536 -50.129  46.735  1.00 83.960          C  
ATOM    983  CD1 ILE A  62       3.154 -49.165  50.467  1.00 83.960          C  
ATOM    984  H   ILE A  62       0.501 -49.462  49.302  1.00 71.780          H  
ATOM    985  HA  ILE A  62       1.853 -47.793  47.337  1.00 72.040          H  
ATOM    986  HB  ILE A  62       2.291 -50.580  48.420  1.00100.750          H  
ATOM    987 1HG1 ILE A  62       4.529 -49.241  48.890  1.00100.750          H  
ATOM    988 2HG1 ILE A  62       3.469 -47.866  48.823  1.00100.750          H  
ATOM    989 1HG2 ILE A  62       4.340 -50.769  47.084  1.00100.750          H  
ATOM    990 2HG2 ILE A  62       2.931 -50.692  46.048  1.00100.750          H  
ATOM    991 3HG2 ILE A  62       3.948 -49.278  46.233  1.00100.750          H  
ATOM    992 1HD1 ILE A  62       3.839 -48.597  51.097  1.00100.750          H  
ATOM    993 2HD1 ILE A  62       2.143 -48.830  50.669  1.00100.750          H  
ATOM    994 3HD1 ILE A  62       3.238 -50.223  50.707  1.00100.750          H  
ATOM    995  N   GLY A  63       0.938 -48.469  45.208  1.00 60.550          N  
ATOM    996  CA  GLY A  63       0.426 -48.751  43.869  1.00 60.670          C  
ATOM    997  C   GLY A  63       1.534 -49.246  42.944  1.00 60.760          C  
ATOM    998  O   GLY A  63       1.348 -49.363  41.735  1.00 60.970          O  
ATOM    999  H   GLY A  63       1.346 -47.563  45.390  1.00 72.660          H  
ATOM   1000 1HA  GLY A  63      -0.360 -49.503  43.935  1.00 72.800          H  
ATOM   1001 2HA  GLY A  63      -0.026 -47.850  43.456  1.00 72.800          H  
ATOM   1002  N   PHE A  64       2.698 -49.484  43.528  1.00 60.650          N  
ATOM   1003  CA  PHE A  64       3.910 -49.926  42.843  1.00 60.750          C  
ATOM   1004  C   PHE A  64       4.476 -49.063  41.692  1.00 61.710          C  
ATOM   1005  O   PHE A  64       4.780 -49.619  40.636  1.00 61.880          O  
ATOM   1006  CB  PHE A  64       3.712 -51.362  42.372  1.00 85.010          C  
ATOM   1007  CG  PHE A  64       3.557 -52.286  43.530  1.00 85.010          C  
ATOM   1008  CD1 PHE A  64       2.310 -52.627  44.023  1.00 85.010          C  
ATOM   1009  CD2 PHE A  64       4.681 -52.823  44.136  1.00 85.010          C  
ATOM   1010  CE1 PHE A  64       2.197 -53.468  45.108  1.00 85.010          C  
ATOM   1011  CE2 PHE A  64       4.575 -53.661  45.207  1.00 85.010          C  
ATOM   1012  CZ  PHE A  64       3.332 -53.986  45.703  1.00 85.010          C  
ATOM   1013  H   PHE A  64       2.739 -49.362  44.527  1.00 72.780          H  
ATOM   1014  HA  PHE A  64       4.676 -49.985  43.599  1.00 72.900          H  
ATOM   1015 1HB  PHE A  64       2.827 -51.438  41.741  1.00102.010          H  
ATOM   1016 2HB  PHE A  64       4.568 -51.684  41.786  1.00102.010          H  
ATOM   1017  HD1 PHE A  64       1.414 -52.214  43.557  1.00102.010          H  
ATOM   1018  HD2 PHE A  64       5.668 -52.574  43.751  1.00102.010          H  
ATOM   1019  HE1 PHE A  64       1.209 -53.720  45.497  1.00102.010          H  
ATOM   1020  HE2 PHE A  64       5.483 -54.066  45.665  1.00102.010          H  
ATOM   1021  HZ  PHE A  64       3.243 -54.648  46.558  1.00102.010          H  
ATOM   1022  N   ILE A  65       4.671 -47.731  41.855  1.00 62.380          N  
ATOM   1023  CA  ILE A  65       4.368 -46.882  43.016  1.00 62.940          C  
ATOM   1024  C   ILE A  65       4.327 -45.414  42.544  1.00 63.480          C  
ATOM   1025  O   ILE A  65       5.044 -45.034  41.606  1.00 63.230          O  
ATOM   1026  CB  ILE A  65       5.367 -47.107  44.199  1.00 87.890          C  
ATOM   1027  CG1 ILE A  65       4.844 -46.378  45.468  1.00 87.890          C  
ATOM   1028  CG2 ILE A  65       6.786 -46.719  43.835  1.00 87.890          C  
ATOM   1029  CD1 ILE A  65       5.535 -46.754  46.738  1.00 87.890          C  
ATOM   1030  H   ILE A  65       5.069 -47.249  41.057  1.00 74.860          H  
ATOM   1031  HA  ILE A  65       3.375 -47.093  43.377  1.00 75.530          H  
ATOM   1032  HB  ILE A  65       5.387 -48.136  44.446  1.00105.470          H  
ATOM   1033 1HG1 ILE A  65       4.948 -45.311  45.356  1.00105.470          H  
ATOM   1034 2HG1 ILE A  65       3.792 -46.620  45.594  1.00105.470          H  
ATOM   1035 1HG2 ILE A  65       7.453 -46.925  44.657  1.00105.470          H  
ATOM   1036 2HG2 ILE A  65       7.106 -47.297  42.966  1.00105.470          H  
ATOM   1037 3HG2 ILE A  65       6.820 -45.696  43.617  1.00105.470          H  
ATOM   1038 1HD1 ILE A  65       5.084 -46.225  47.556  1.00105.470          H  
ATOM   1039 2HD1 ILE A  65       5.442 -47.790  46.927  1.00105.470          H  
ATOM   1040 3HD1 ILE A  65       6.575 -46.498  46.689  1.00105.470          H  
ATOM   1041  N   GLY A  66       3.483 -44.611  43.191  1.00 64.260          N  
ATOM   1042  CA  GLY A  66       3.352 -43.201  42.861  1.00 64.840          C  
ATOM   1043  C   GLY A  66       2.489 -42.470  43.884  1.00 65.220          C  
ATOM   1044  O   GLY A  66       2.221 -42.987  44.973  1.00 65.420          O  
ATOM   1045  H   GLY A  66       2.910 -44.972  43.939  1.00 77.110          H  
ATOM   1046 1HA  GLY A  66       4.332 -42.741  42.813  1.00 77.810          H  
ATOM   1047 2HA  GLY A  66       2.910 -43.096  41.870  1.00 77.810          H  
ATOM   1048  N   PHE A  67       2.076 -41.260  43.529  1.00 65.360          N  
ATOM   1049  CA  PHE A  67       1.309 -40.390  44.425  1.00 65.770          C  
ATOM   1050  C   PHE A  67       0.228 -39.560  43.748  1.00 66.990          C  
ATOM   1051  O   PHE A  67       0.427 -39.046  42.645  1.00 67.210          O  
ATOM   1052  CB  PHE A  67       2.246 -39.416  45.140  1.00 91.910          C  
ATOM   1053  CG  PHE A  67       1.532 -38.441  46.022  1.00 91.910          C  
ATOM   1054  CD1 PHE A  67       1.107 -38.800  47.281  1.00 91.910          C  
ATOM   1055  CD2 PHE A  67       1.268 -37.151  45.577  1.00 91.910          C  
ATOM   1056  CE1 PHE A  67       0.439 -37.904  48.068  1.00 91.910          C  
ATOM   1057  CE2 PHE A  67       0.603 -36.265  46.373  1.00 91.910          C  
ATOM   1058  CZ  PHE A  67       0.193 -36.646  47.623  1.00 91.910          C  
ATOM   1059  H   PHE A  67       2.351 -40.947  42.594  1.00 78.430          H  
ATOM   1060  HA  PHE A  67       0.826 -41.022  45.170  1.00 78.920          H  
ATOM   1061 1HB  PHE A  67       2.967 -39.966  45.731  1.00110.300          H  
ATOM   1062 2HB  PHE A  67       2.786 -38.848  44.409  1.00110.300          H  
ATOM   1063  HD1 PHE A  67       1.300 -39.810  47.648  1.00110.300          H  
ATOM   1064  HD2 PHE A  67       1.587 -36.843  44.579  1.00110.300          H  
ATOM   1065  HE1 PHE A  67       0.102 -38.199  49.057  1.00110.300          H  
ATOM   1066  HE2 PHE A  67       0.392 -35.256  46.011  1.00110.300          H  
ATOM   1067  HZ  PHE A  67      -0.332 -35.943  48.259  1.00110.300          H  
ATOM   1068  N   LYS A  68      -0.924 -39.425  44.411  1.00 67.800          N  
ATOM   1069  CA  LYS A  68      -1.970 -38.523  43.949  1.00 68.990          C  
ATOM   1070  C   LYS A  68      -2.786 -37.985  45.126  1.00 69.510          C  
ATOM   1071  O   LYS A  68      -3.062 -38.719  46.080  1.00 69.370          O  
ATOM   1072  CB  LYS A  68      -2.858 -39.225  42.920  1.00 96.110          C  
ATOM   1073  CG  LYS A  68      -3.609 -40.440  43.438  1.00 96.110          C  
ATOM   1074  CD  LYS A  68      -4.404 -41.107  42.319  1.00 96.110          C  
ATOM   1075  CE  LYS A  68      -5.177 -42.314  42.826  1.00 96.110          C  
ATOM   1076  NZ  LYS A  68      -5.947 -42.982  41.735  1.00 96.110          N  
ATOM   1077  H   LYS A  68      -1.072 -39.928  45.278  1.00 81.360          H  
ATOM   1078  HA  LYS A  68      -1.498 -37.662  43.477  1.00 82.790          H  
ATOM   1079 1HB  LYS A  68      -3.598 -38.517  42.548  1.00115.330          H  
ATOM   1080 2HB  LYS A  68      -2.249 -39.535  42.069  1.00115.330          H  
ATOM   1081 1HG  LYS A  68      -2.897 -41.155  43.849  1.00115.330          H  
ATOM   1082 2HG  LYS A  68      -4.294 -40.141  44.231  1.00115.330          H  
ATOM   1083 1HD  LYS A  68      -5.107 -40.387  41.899  1.00115.330          H  
ATOM   1084 2HD  LYS A  68      -3.723 -41.427  41.531  1.00115.330          H  
ATOM   1085 1HE  LYS A  68      -4.478 -43.029  43.256  1.00115.330          H  
ATOM   1086 2HE  LYS A  68      -5.872 -41.990  43.601  1.00115.330          H  
ATOM   1087 1HZ  LYS A  68      -6.446 -43.776  42.112  1.00115.330          H  
ATOM   1088 2HZ  LYS A  68      -6.608 -42.329  41.336  1.00115.330          H  
ATOM   1089 3HZ  LYS A  68      -5.311 -43.296  41.016  1.00115.330          H  
ATOM   1090  N   SER A  69      -3.213 -36.722  45.028  1.00 70.160          N  
ATOM   1091  CA  SER A  69      -4.046 -36.088  46.056  1.00 70.780          C  
ATOM   1092  C   SER A  69      -4.871 -34.923  45.510  1.00 71.940          C  
ATOM   1093  O   SER A  69      -4.766 -34.561  44.333  1.00 72.120          O  
ATOM   1094  CB  SER A  69      -3.195 -35.593  47.206  1.00 98.840          C  
ATOM   1095  OG  SER A  69      -2.380 -34.519  46.811  1.00 98.840          O  
ATOM   1096  H   SER A  69      -2.920 -36.168  44.228  1.00 84.190          H  
ATOM   1097  HA  SER A  69      -4.738 -36.838  46.443  1.00 84.940          H  
ATOM   1098 1HB  SER A  69      -3.839 -35.274  48.029  1.00118.610          H  
ATOM   1099 2HB  SER A  69      -2.592 -36.409  47.579  1.00118.610          H  
ATOM   1100  HG  SER A  69      -1.873 -34.280  47.589  1.00118.610          H  
ATOM   1101  N   HIS A  70      -5.741 -34.376  46.360  1.00 72.760          N  
ATOM   1102  CA  HIS A  70      -6.603 -33.237  46.030  1.00 73.880          C  
ATOM   1103  C   HIS A  70      -6.028 -31.895  46.468  1.00 73.990          C  
ATOM   1104  O   HIS A  70      -5.063 -31.872  47.222  1.00 74.090          O  
ATOM   1105  CB  HIS A  70      -8.009 -33.449  46.571  1.00102.980          C  
ATOM   1106  CG  HIS A  70      -8.782 -34.422  45.748  1.00102.980          C  
ATOM   1107  ND1 HIS A  70      -9.649 -34.008  44.764  1.00102.980          N  
ATOM   1108  CD2 HIS A  70      -8.787 -35.769  45.712  1.00102.980          C  
ATOM   1109  CE1 HIS A  70     -10.196 -35.059  44.183  1.00102.980          C  
ATOM   1110  NE2 HIS A  70      -9.694 -36.152  44.733  1.00102.980          N  
ATOM   1111  H   HIS A  70      -5.782 -34.749  47.302  1.00 87.310          H  
ATOM   1112  HA  HIS A  70      -6.704 -33.219  44.971  1.00 88.660          H  
ATOM   1113 1HB  HIS A  70      -7.966 -33.820  47.600  1.00123.580          H  
ATOM   1114 2HB  HIS A  70      -8.549 -32.502  46.585  1.00123.580          H  
ATOM   1115  HD1 HIS A  70      -9.510 -33.136  44.281  1.00123.580          H  
ATOM   1116  HD2 HIS A  70      -8.245 -36.519  46.285  1.00123.580          H  
ATOM   1117  HE1 HIS A  70     -10.921 -34.920  43.379  1.00123.580          H  
ATOM   1118  N   LEU A  71      -6.521 -30.785  45.891  1.00 73.970          N  
ATOM   1119  CA  LEU A  71      -6.089 -29.454  46.322  1.00 74.060          C  
ATOM   1120  C   LEU A  71      -6.992 -28.293  45.929  1.00 75.130          C  
ATOM   1121  O   LEU A  71      -7.258 -28.061  44.750  1.00 75.580          O  
ATOM   1122  CB  LEU A  71      -4.707 -29.132  45.769  1.00103.650          C  
ATOM   1123  CG  LEU A  71      -4.122 -27.732  46.074  1.00103.650          C  
ATOM   1124  CD1 LEU A  71      -3.864 -27.545  47.582  1.00103.650          C  
ATOM   1125  CD2 LEU A  71      -2.837 -27.575  45.278  1.00103.650          C  
ATOM   1126  H   LEU A  71      -7.268 -30.849  45.195  1.00 88.760          H  
ATOM   1127  HA  LEU A  71      -6.043 -29.478  47.399  1.00 88.870          H  
ATOM   1128 1HB  LEU A  71      -4.000 -29.868  46.131  1.00124.380          H  
ATOM   1129 2HB  LEU A  71      -4.782 -29.201  44.697  1.00124.380          H  
ATOM   1130  HG  LEU A  71      -4.824 -26.974  45.762  1.00124.380          H  
ATOM   1131 1HD1 LEU A  71      -3.446 -26.561  47.761  1.00124.380          H  
ATOM   1132 2HD1 LEU A  71      -4.781 -27.645  48.122  1.00124.380          H  
ATOM   1133 3HD1 LEU A  71      -3.153 -28.298  47.918  1.00124.380          H  
ATOM   1134 1HD2 LEU A  71      -2.423 -26.591  45.459  1.00124.380          H  
ATOM   1135 2HD2 LEU A  71      -2.120 -28.335  45.593  1.00124.380          H  
ATOM   1136 3HD2 LEU A  71      -3.032 -27.693  44.224  1.00124.380          H  
ATOM   1137  N   ILE A  72      -7.412 -27.527  46.933  1.00 75.560          N  
ATOM   1138  CA  ILE A  72      -8.204 -26.332  46.697  1.00 76.600          C  
ATOM   1139  C   ILE A  72      -7.550 -25.084  47.306  1.00 76.590          C  
ATOM   1140  O   ILE A  72      -7.612 -24.888  48.520  1.00 76.360          O  
ATOM   1141  CB  ILE A  72      -9.618 -26.490  47.302  1.00106.820          C  
ATOM   1142  CG1 ILE A  72     -10.312 -27.751  46.681  1.00106.820          C  
ATOM   1143  CG2 ILE A  72     -10.440 -25.199  47.045  1.00106.820          C  
ATOM   1144  CD1 ILE A  72     -11.621 -28.155  47.335  1.00106.820          C  
ATOM   1145  H   ILE A  72      -7.176 -27.820  47.886  1.00 90.670          H  
ATOM   1146  HA  ILE A  72      -8.291 -26.179  45.623  1.00 91.920          H  
ATOM   1147  HB  ILE A  72      -9.535 -26.656  48.378  1.00128.190          H  
ATOM   1148 1HG1 ILE A  72     -10.486 -27.569  45.622  1.00128.190          H  
ATOM   1149 2HG1 ILE A  72      -9.640 -28.596  46.782  1.00128.190          H  
ATOM   1150 1HG2 ILE A  72     -11.431 -25.293  47.475  1.00128.190          H  
ATOM   1151 2HG2 ILE A  72      -9.950 -24.338  47.498  1.00128.190          H  
ATOM   1152 3HG2 ILE A  72     -10.529 -25.037  45.967  1.00128.190          H  
ATOM   1153 1HD1 ILE A  72     -12.000 -29.043  46.858  1.00128.190          H  
ATOM   1154 2HD1 ILE A  72     -11.448 -28.368  48.393  1.00128.190          H  
ATOM   1155 3HD1 ILE A  72     -12.356 -27.363  47.241  1.00128.190          H  
ATOM   1156  N   ASN A  73      -6.980 -24.224  46.462  1.00 76.870          N  
ATOM   1157  CA  ASN A  73      -6.364 -22.969  46.903  1.00 76.890          C  
ATOM   1158  C   ASN A  73      -6.144 -22.044  45.721  1.00 77.590          C  
ATOM   1159  O   ASN A  73      -6.563 -22.365  44.609  1.00 77.900          O  
ATOM   1160  CB  ASN A  73      -5.070 -23.183  47.647  1.00107.640          C  
ATOM   1161  CG  ASN A  73      -4.012 -23.856  46.867  1.00107.640          C  
ATOM   1162  OD1 ASN A  73      -4.266 -24.566  45.892  1.00107.640          O  
ATOM   1163  ND2 ASN A  73      -2.782 -23.624  47.252  1.00107.640          N  
ATOM   1164  H   ASN A  73      -6.960 -24.454  45.477  1.00 92.240          H  
ATOM   1165  HA  ASN A  73      -7.054 -22.465  47.568  1.00 92.270          H  
ATOM   1166 1HB  ASN A  73      -4.676 -22.239  47.993  1.00129.170          H  
ATOM   1167 2HB  ASN A  73      -5.292 -23.763  48.525  1.00129.170          H  
ATOM   1168 1HD2 ASN A  73      -2.020 -24.023  46.762  1.00129.170          H  
ATOM   1169 2HD2 ASN A  73      -2.570 -22.981  48.021  1.00129.170          H  
ATOM   1170  N   TYR A  74      -5.554 -20.873  45.981  1.00 77.850          N  
ATOM   1171  CA  TYR A  74      -5.208 -19.934  44.920  1.00 78.420          C  
ATOM   1172  C   TYR A  74      -4.215 -18.895  45.477  1.00 78.140          C  
ATOM   1173  O   TYR A  74      -4.568 -18.201  46.447  1.00 78.390          O  
ATOM   1174  CB  TYR A  74      -6.467 -19.223  44.413  1.00109.560          C  
ATOM   1175  CG  TYR A  74      -6.313 -18.261  43.176  1.00109.560          C  
ATOM   1176  CD1 TYR A  74      -6.931 -18.595  41.974  1.00109.560          C  
ATOM   1177  CD2 TYR A  74      -5.568 -17.081  43.239  1.00109.560          C  
ATOM   1178  CE1 TYR A  74      -6.836 -17.744  40.880  1.00109.560          C  
ATOM   1179  CE2 TYR A  74      -5.468 -16.255  42.154  1.00109.560          C  
ATOM   1180  CZ  TYR A  74      -6.104 -16.566  40.983  1.00109.560          C  
ATOM   1181  OH  TYR A  74      -6.006 -15.704  39.904  1.00109.560          O  
ATOM   1182  H   TYR A  74      -5.257 -20.657  46.942  1.00 93.420          H  
ATOM   1183  HA  TYR A  74      -4.776 -20.491  44.102  1.00 94.100          H  
ATOM   1184 1HB  TYR A  74      -7.195 -19.979  44.130  1.00131.470          H  
ATOM   1185 2HB  TYR A  74      -6.905 -18.684  45.231  1.00131.470          H  
ATOM   1186  HD1 TYR A  74      -7.512 -19.515  41.896  1.00131.470          H  
ATOM   1187  HD2 TYR A  74      -5.062 -16.789  44.149  1.00131.470          H  
ATOM   1188  HE1 TYR A  74      -7.340 -17.997  39.941  1.00131.470          H  
ATOM   1189  HE2 TYR A  74      -4.888 -15.336  42.229  1.00131.470          H  
ATOM   1190  HH  TYR A  74      -6.768 -15.834  39.307  1.00131.470          H  
ATOM   1191  N   ALA A  75      -3.013 -18.722  44.871  1.00 77.730          N  
ATOM   1192  CA  ALA A  75      -2.431 -19.502  43.764  1.00 77.420          C  
ATOM   1193  C   ALA A  75      -2.138 -20.926  44.238  1.00 76.300          C  
ATOM   1194  O   ALA A  75      -2.177 -21.186  45.435  1.00 75.640          O  
ATOM   1195  CB  ALA A  75      -1.158 -18.845  43.270  1.00108.510          C  
ATOM   1196  H   ALA A  75      -2.425 -17.946  45.203  1.00 93.280          H  
ATOM   1197  HA  ALA A  75      -3.144 -19.537  42.941  1.00 92.900          H  
ATOM   1198 1HB  ALA A  75      -0.737 -19.421  42.448  1.00130.210          H  
ATOM   1199 2HB  ALA A  75      -1.380 -17.832  42.932  1.00130.210          H  
ATOM   1200 3HB  ALA A  75      -0.437 -18.802  44.088  1.00130.210          H  
ATOM   1201  N   SER A  76      -1.918 -21.867  43.322  1.00 76.140          N  
ATOM   1202  CA  SER A  76      -1.641 -23.227  43.770  1.00 75.110          C  
ATOM   1203  C   SER A  76      -0.243 -23.354  44.419  1.00 74.000          C  
ATOM   1204  O   SER A  76       0.590 -22.445  44.345  1.00 73.880          O  
ATOM   1205  CB  SER A  76      -1.885 -24.225  42.660  1.00105.570          C  
ATOM   1206  OG  SER A  76      -0.963 -24.159  41.610  1.00105.570          O  
ATOM   1207  H   SER A  76      -1.906 -21.654  42.336  1.00 91.370          H  
ATOM   1208  HA  SER A  76      -2.369 -23.471  44.534  1.00 90.130          H  
ATOM   1209 1HB  SER A  76      -1.899 -25.211  43.086  1.00126.680          H  
ATOM   1210 2HB  SER A  76      -2.878 -24.042  42.258  1.00126.680          H  
ATOM   1211  HG  SER A  76      -1.208 -24.905  41.013  1.00126.680          H  
ATOM   1212  N   ASP A  77      -0.023 -24.473  45.122  1.00 73.210          N  
ATOM   1213  CA  ASP A  77       1.189 -24.753  45.914  1.00 72.150          C  
ATOM   1214  C   ASP A  77       2.421 -25.417  45.219  1.00 71.160          C  
ATOM   1215  O   ASP A  77       2.450 -25.580  43.996  1.00 71.240          O  
ATOM   1216  CB  ASP A  77       0.707 -25.550  47.135  1.00101.430          C  
ATOM   1217  CG  ASP A  77       0.138 -26.918  46.769  1.00101.430          C  
ATOM   1218  OD1 ASP A  77       0.315 -27.303  45.656  1.00101.430          O  
ATOM   1219  OD2 ASP A  77      -0.476 -27.560  47.587  1.00101.430          O  
ATOM   1220  H   ASP A  77      -0.741 -25.188  45.102  1.00 87.850          H  
ATOM   1221  HA  ASP A  77       1.551 -23.796  46.285  1.00 86.580          H  
ATOM   1222 1HB  ASP A  77       1.511 -25.653  47.839  1.00121.720          H  
ATOM   1223 2HB  ASP A  77      -0.073 -24.986  47.645  1.00121.720          H  
ATOM   1224  N   GLU A  78       3.474 -25.736  46.025  1.00 70.220          N  
ATOM   1225  CA  GLU A  78       4.745 -26.345  45.554  1.00 69.190          C  
ATOM   1226  C   GLU A  78       5.053 -27.754  46.146  1.00 68.110          C  
ATOM   1227  O   GLU A  78       4.658 -28.069  47.263  1.00 67.930          O  
ATOM   1228  CB  GLU A  78       5.912 -25.397  45.842  1.00 97.280          C  
ATOM   1229  CG  GLU A  78       5.831 -24.051  45.081  1.00 97.280          C  
ATOM   1230  CD  GLU A  78       7.029 -23.143  45.315  1.00 97.280          C  
ATOM   1231  OE1 GLU A  78       7.878 -23.506  46.093  1.00 97.280          O  
ATOM   1232  OE2 GLU A  78       7.087 -22.095  44.713  1.00 97.280          O  
ATOM   1233  H   GLU A  78       3.403 -25.464  47.006  1.00 84.260          H  
ATOM   1234  HA  GLU A  78       4.674 -26.451  44.474  1.00 83.030          H  
ATOM   1235 1HB  GLU A  78       5.942 -25.176  46.911  1.00116.730          H  
ATOM   1236 2HB  GLU A  78       6.851 -25.884  45.579  1.00116.730          H  
ATOM   1237 1HG  GLU A  78       5.743 -24.257  44.017  1.00116.730          H  
ATOM   1238 2HG  GLU A  78       4.923 -23.532  45.398  1.00116.730          H  
ATOM   1239  N   TRP A  79       5.780 -28.583  45.372  1.00 67.410          N  
ATOM   1240  CA  TRP A  79       6.136 -29.991  45.689  1.00 66.410          C  
ATOM   1241  C   TRP A  79       7.465 -30.151  46.541  1.00 65.400          C  
ATOM   1242  O   TRP A  79       8.542 -29.773  46.052  1.00 65.140          O  
ATOM   1243  CB  TRP A  79       6.250 -30.681  44.287  1.00 93.370          C  
ATOM   1244  CG  TRP A  79       6.240 -32.158  44.253  1.00 93.370          C  
ATOM   1245  CD1 TRP A  79       5.516 -32.902  45.067  1.00 93.370          C  
ATOM   1246  CD2 TRP A  79       6.964 -33.097  43.390  1.00 93.370          C  
ATOM   1247  NE1 TRP A  79       5.691 -34.233  44.811  1.00 93.370          N  
ATOM   1248  CE2 TRP A  79       6.586 -34.365  43.789  1.00 93.370          C  
ATOM   1249  CE3 TRP A  79       7.905 -32.965  42.357  1.00 93.370          C  
ATOM   1250  CZ2 TRP A  79       7.095 -35.471  43.219  1.00 93.370          C  
ATOM   1251  CZ3 TRP A  79       8.427 -34.124  41.788  1.00 93.370          C  
ATOM   1252  CH2 TRP A  79       8.035 -35.327  42.204  1.00 93.370          C  
ATOM   1253  H   TRP A  79       6.082 -28.218  44.479  1.00 80.890          H  
ATOM   1254  HA  TRP A  79       5.312 -30.415  46.256  1.00 79.690          H  
ATOM   1255 1HB  TRP A  79       5.418 -30.344  43.666  1.00112.050          H  
ATOM   1256 2HB  TRP A  79       7.158 -30.351  43.802  1.00112.050          H  
ATOM   1257  HD1 TRP A  79       4.901 -32.495  45.811  1.00112.050          H  
ATOM   1258  HE1 TRP A  79       5.231 -35.014  45.323  1.00112.050          H  
ATOM   1259  HE3 TRP A  79       8.235 -31.985  42.022  1.00112.050          H  
ATOM   1260  HZ2 TRP A  79       6.796 -36.445  43.569  1.00112.050          H  
ATOM   1261  HZ3 TRP A  79       9.164 -34.047  40.999  1.00112.050          H  
ATOM   1262  HH2 TRP A  79       8.472 -36.205  41.736  1.00112.050          H  
ATOM   1263  N   ASN A  80       7.421 -30.708  47.800  1.00 64.850          N  
ATOM   1264  CA  ASN A  80       8.632 -30.736  48.658  1.00 63.910          C  
ATOM   1265  C   ASN A  80       9.087 -32.027  49.424  1.00 62.860          C  
ATOM   1266  O   ASN A  80       8.984 -32.114  50.651  1.00 62.550          O  
ATOM   1267  CB  ASN A  80       8.492 -29.626  49.679  1.00 89.850          C  
ATOM   1268  CG  ASN A  80       8.567 -28.265  49.097  1.00 89.850          C  
ATOM   1269  OD1 ASN A  80       9.657 -27.691  48.978  1.00 89.850          O  
ATOM   1270  ND2 ASN A  80       7.458 -27.738  48.711  1.00 89.850          N  
ATOM   1271  H   ASN A  80       6.556 -31.051  48.227  1.00 77.820          H  
ATOM   1272  HA  ASN A  80       9.446 -30.478  48.015  1.00 76.690          H  
ATOM   1273 1HB  ASN A  80       7.526 -29.727  50.168  1.00107.820          H  
ATOM   1274 2HB  ASN A  80       9.230 -29.734  50.437  1.00107.820          H  
ATOM   1275 1HD2 ASN A  80       7.453 -26.826  48.299  1.00107.820          H  
ATOM   1276 2HD2 ASN A  80       6.601 -28.260  48.802  1.00107.820          H  
ATOM   1277  N   GLN A  81       9.721 -32.965  48.733  1.00 62.300          N  
ATOM   1278  CA  GLN A  81      10.228 -34.222  49.295  1.00 61.260          C  
ATOM   1279  C   GLN A  81      11.270 -33.852  50.272  1.00 60.520          C  
ATOM   1280  O   GLN A  81      12.225 -33.185  49.891  1.00 60.430          O  
ATOM   1281  CB  GLN A  81      10.935 -35.094  48.261  1.00 86.180          C  
ATOM   1282  CG  GLN A  81      11.391 -36.456  48.774  1.00 86.180          C  
ATOM   1283  CD  GLN A  81      12.183 -37.188  47.718  1.00 86.180          C  
ATOM   1284  OE1 GLN A  81      12.687 -36.546  46.786  1.00 86.180          O  
ATOM   1285  NE2 GLN A  81      12.363 -38.492  47.835  1.00 86.180          N  
ATOM   1286  H   GLN A  81       9.820 -32.812  47.743  1.00 74.760          H  
ATOM   1287  HA  GLN A  81       9.446 -34.757  49.787  1.00 73.510          H  
ATOM   1288 1HB  GLN A  81      10.312 -35.268  47.429  1.00103.420          H  
ATOM   1289 2HB  GLN A  81      11.819 -34.566  47.906  1.00103.420          H  
ATOM   1290 1HG  GLN A  81      12.042 -36.323  49.636  1.00103.420          H  
ATOM   1291 2HG  GLN A  81      10.530 -37.056  49.047  1.00103.420          H  
ATOM   1292 1HE2 GLN A  81      12.969 -38.962  47.159  1.00103.420          H  
ATOM   1293 2HE2 GLN A  81      11.970 -39.059  48.591  1.00103.420          H  
ATOM   1294  N   THR A  82      11.107 -34.220  51.527  1.00 60.060          N  
ATOM   1295  CA  THR A  82      12.041 -33.772  52.546  1.00 59.390          C  
ATOM   1296  C   THR A  82      12.591 -32.330  52.312  1.00 59.600          C  
ATOM   1297  O   THR A  82      13.737 -32.062  52.681  1.00 59.210          O  
ATOM   1298  CB  THR A  82      13.220 -34.764  52.696  1.00 83.410          C  
ATOM   1299  OG1 THR A  82      13.983 -34.808  51.491  1.00 83.410          O  
ATOM   1300  CG2 THR A  82      12.685 -36.171  52.987  1.00 83.410          C  
ATOM   1301  H   THR A  82      10.340 -34.844  51.800  1.00 72.070          H  
ATOM   1302  HA  THR A  82      11.508 -33.762  53.494  1.00 71.270          H  
ATOM   1303  HB  THR A  82      13.860 -34.444  53.517  1.00100.100          H  
ATOM   1304  HG1 THR A  82      14.318 -33.911  51.306  1.00100.100          H  
ATOM   1305 1HG2 THR A  82      13.521 -36.859  53.091  1.00100.100          H  
ATOM   1306 2HG2 THR A  82      12.104 -36.159  53.906  1.00100.100          H  
ATOM   1307 3HG2 THR A  82      12.050 -36.504  52.167  1.00100.100          H  
ATOM   1308  N   ARG A  83      11.757 -31.403  51.759  1.00 60.230          N  
ATOM   1309  CA  ARG A  83      12.125 -29.992  51.550  1.00 60.560          C  
ATOM   1310  C   ARG A  83      13.352 -29.619  50.671  1.00 60.780          C  
ATOM   1311  O   ARG A  83      14.397 -29.330  51.253  1.00 60.870          O  
ATOM   1312  CB  ARG A  83      12.330 -29.311  52.897  1.00 84.650          C  
ATOM   1313  CG  ARG A  83      11.108 -29.248  53.785  1.00 84.650          C  
ATOM   1314  CD  ARG A  83      11.407 -28.541  55.058  1.00 84.650          C  
ATOM   1315  NE  ARG A  83      10.241 -28.470  55.942  1.00 84.650          N  
ATOM   1316  CZ  ARG A  83      10.244 -27.964  57.198  1.00 84.650          C  
ATOM   1317  NH1 ARG A  83      11.356 -27.484  57.723  1.00 84.650          N  
ATOM   1318  NH2 ARG A  83       9.125 -27.952  57.904  1.00 84.650          N  
ATOM   1319  H   ARG A  83      10.836 -31.734  51.465  1.00 72.280          H  
ATOM   1320  HA  ARG A  83      11.269 -29.518  51.090  1.00 72.670          H  
ATOM   1321 1HB  ARG A  83      13.125 -29.795  53.454  1.00101.580          H  
ATOM   1322 2HB  ARG A  83      12.646 -28.282  52.723  1.00101.580          H  
ATOM   1323 1HG  ARG A  83      10.307 -28.722  53.266  1.00101.580          H  
ATOM   1324 2HG  ARG A  83      10.781 -30.262  54.022  1.00101.580          H  
ATOM   1325 1HD  ARG A  83      12.205 -29.074  55.576  1.00101.580          H  
ATOM   1326 2HD  ARG A  83      11.732 -27.527  54.830  1.00101.580          H  
ATOM   1327  HE  ARG A  83       9.367 -28.824  55.580  1.00101.580          H  
ATOM   1328 1HH1 ARG A  83      12.214 -27.490  57.194  1.00101.580          H  
ATOM   1329 2HH1 ARG A  83      11.350 -27.111  58.662  1.00101.580          H  
ATOM   1330 1HH2 ARG A  83       8.269 -28.320  57.506  1.00101.580          H  
ATOM   1331 2HH2 ARG A  83       9.119 -27.578  58.841  1.00101.580          H  
ATOM   1332  N   PRO A  84      13.305 -29.512  49.303  1.00 60.940          N  
ATOM   1333  CA  PRO A  84      12.328 -29.703  48.200  1.00 61.650          C  
ATOM   1334  C   PRO A  84      12.362 -31.026  47.417  1.00 61.670          C  
ATOM   1335  O   PRO A  84      13.312 -31.790  47.532  1.00 61.000          O  
ATOM   1336  CB  PRO A  84      12.764 -28.605  47.242  1.00 92.470          C  
ATOM   1337  CG  PRO A  84      14.267 -28.636  47.350  1.00 92.470          C  
ATOM   1338  CD  PRO A  84      14.564 -28.953  48.798  1.00 92.470          C  
ATOM   1339  HA  PRO A  84      11.331 -29.504  48.582  1.00 73.980          H  
ATOM   1340 1HB  PRO A  84      12.411 -28.834  46.218  1.00110.970          H  
ATOM   1341 2HB  PRO A  84      12.312 -27.645  47.533  1.00110.970          H  
ATOM   1342 1HG  PRO A  84      14.673 -29.403  46.666  1.00110.970          H  
ATOM   1343 2HG  PRO A  84      14.690 -27.675  47.030  1.00110.970          H  
ATOM   1344 1HD  PRO A  84      15.350 -29.719  48.873  1.00110.970          H  
ATOM   1345 2HD  PRO A  84      14.827 -28.037  49.351  1.00110.970          H  
ATOM   1346  N   CYS A  85      11.412 -31.194  46.468  1.00 62.490          N  
ATOM   1347  CA  CYS A  85      11.480 -32.265  45.456  1.00 62.650          C  
ATOM   1348  C   CYS A  85      12.373 -31.996  44.269  1.00 62.900          C  
ATOM   1349  O   CYS A  85      12.472 -30.872  43.772  1.00 63.530          O  
ATOM   1350  CB  CYS A  85      10.145 -32.593  44.820  1.00 87.650          C  
ATOM   1351  SG  CYS A  85       9.018 -33.373  45.824  1.00 87.650          S  
ATOM   1352  H   CYS A  85      10.614 -30.548  46.399  1.00 74.990          H  
ATOM   1353  HA  CYS A  85      11.854 -33.161  45.948  1.00 75.180          H  
ATOM   1354 1HB  CYS A  85       9.684 -31.676  44.455  1.00105.180          H  
ATOM   1355 2HB  CYS A  85      10.318 -33.236  43.960  1.00105.180          H  
ATOM   1356  HG  CYS A  85       8.052 -33.453  44.949  1.00105.180          H  
ATOM   1357  N   MET A  86      12.936 -33.081  43.755  1.00 62.470          N  
ATOM   1358  CA  MET A  86      13.668 -33.064  42.508  1.00 62.750          C  
ATOM   1359  C   MET A  86      12.626 -33.160  41.396  1.00 63.670          C  
ATOM   1360  O   MET A  86      12.199 -34.253  41.037  1.00 63.690          O  
ATOM   1361  CB  MET A  86      14.573 -34.283  42.385  1.00 87.740          C  
ATOM   1362  CG  MET A  86      15.633 -34.461  43.431  1.00 87.740          C  
ATOM   1363  SD  MET A  86      16.618 -35.979  43.143  1.00 87.740          S  
ATOM   1364  CE  MET A  86      15.477 -37.334  43.569  1.00 87.740          C  
ATOM   1365  H   MET A  86      12.831 -33.955  44.255  1.00 74.960          H  
ATOM   1366  HA  MET A  86      14.223 -32.133  42.408  1.00 75.300          H  
ATOM   1367 1HB  MET A  86      13.955 -35.169  42.385  1.00105.290          H  
ATOM   1368 2HB  MET A  86      15.083 -34.234  41.429  1.00105.290          H  
ATOM   1369 1HG  MET A  86      16.302 -33.601  43.424  1.00105.290          H  
ATOM   1370 2HG  MET A  86      15.172 -34.528  44.417  1.00105.290          H  
ATOM   1371 1HE  MET A  86      15.988 -38.293  43.453  1.00105.290          H  
ATOM   1372 2HE  MET A  86      15.153 -37.232  44.614  1.00105.290          H  
ATOM   1373 3HE  MET A  86      14.609 -37.315  42.921  1.00105.290          H  
ATOM   1374  N   VAL A  87      12.256 -32.040  40.801  1.00 64.450          N  
ATOM   1375  CA  VAL A  87      11.155 -32.003  39.836  1.00 65.390          C  
ATOM   1376  C   VAL A  87      11.363 -32.963  38.661  1.00 65.410          C  
ATOM   1377  O   VAL A  87      10.416 -33.601  38.173  1.00 65.900          O  
ATOM   1378  CB  VAL A  87      10.957 -30.550  39.376  1.00 91.170          C  
ATOM   1379  CG1 VAL A  87      10.004 -30.467  38.212  1.00 91.170          C  
ATOM   1380  CG2 VAL A  87      10.392 -29.757  40.571  1.00 91.170          C  
ATOM   1381  H   VAL A  87      12.703 -31.173  41.086  1.00 77.340          H  
ATOM   1382  HA  VAL A  87      10.251 -32.292  40.358  1.00 78.470          H  
ATOM   1383  HB  VAL A  87      11.911 -30.130  39.061  1.00109.400          H  
ATOM   1384 1HG1 VAL A  87       9.873 -29.424  37.923  1.00109.400          H  
ATOM   1385 2HG1 VAL A  87      10.381 -31.021  37.371  1.00109.400          H  
ATOM   1386 3HG1 VAL A  87       9.080 -30.872  38.504  1.00109.400          H  
ATOM   1387 1HG2 VAL A  87      10.247 -28.715  40.284  1.00109.400          H  
ATOM   1388 2HG2 VAL A  87       9.439 -30.183  40.872  1.00109.400          H  
ATOM   1389 3HG2 VAL A  87      11.084 -29.804  41.414  1.00109.400          H  
ATOM   1390  N   GLN A  88      12.596 -33.018  38.172  1.00 64.930          N  
ATOM   1391  CA  GLN A  88      12.968 -33.901  37.077  1.00 64.900          C  
ATOM   1392  C   GLN A  88      14.020 -34.910  37.539  1.00 63.770          C  
ATOM   1393  O   GLN A  88      14.925 -35.255  36.773  1.00 63.700          O  
ATOM   1394  CB  GLN A  88      13.524 -33.110  35.887  1.00 90.870          C  
ATOM   1395  CG  GLN A  88      12.572 -32.094  35.284  1.00 90.870          C  
ATOM   1396  CD  GLN A  88      11.345 -32.734  34.679  1.00 90.870          C  
ATOM   1397  OE1 GLN A  88      11.397 -33.862  34.183  1.00 90.870          O  
ATOM   1398  NE2 GLN A  88      10.229 -32.020  34.708  1.00 90.870          N  
ATOM   1399  H   GLN A  88      13.307 -32.453  38.610  1.00 77.920          H  
ATOM   1400  HA  GLN A  88      12.090 -34.464  36.758  1.00 77.880          H  
ATOM   1401 1HB  GLN A  88      14.426 -32.583  36.195  1.00109.050          H  
ATOM   1402 2HB  GLN A  88      13.809 -33.804  35.095  1.00109.050          H  
ATOM   1403 1HG  GLN A  88      12.258 -31.405  36.059  1.00109.050          H  
ATOM   1404 2HG  GLN A  88      13.093 -31.554  34.498  1.00109.050          H  
ATOM   1405 1HE2 GLN A  88       9.382 -32.396  34.326  1.00109.050          H  
ATOM   1406 2HE2 GLN A  88      10.229 -31.106  35.113  1.00109.050          H  
ATOM   1407  N   GLY A  89      13.961 -35.321  38.809  1.00 62.890          N  
ATOM   1408  CA  GLY A  89      14.934 -36.274  39.324  1.00 61.790          C  
ATOM   1409  C   GLY A  89      14.729 -37.620  38.666  1.00 61.440          C  
ATOM   1410  O   GLY A  89      13.601 -38.023  38.411  1.00 62.100          O  
ATOM   1411  H   GLY A  89      13.188 -35.015  39.413  1.00 75.470          H  
ATOM   1412 1HA  GLY A  89      15.945 -35.913  39.140  1.00 74.150          H  
ATOM   1413 2HA  GLY A  89      14.810 -36.377  40.399  1.00 74.150          H  
ATOM   1414  N   PHE A  90      15.791 -38.398  38.487  1.00 60.400          N  
ATOM   1415  CA  PHE A  90      15.607 -39.709  37.860  1.00 60.040          C  
ATOM   1416  C   PHE A  90      14.513 -40.536  38.512  1.00 59.790          C  
ATOM   1417  O   PHE A  90      13.704 -41.154  37.827  1.00 60.020          O  
ATOM   1418  CB  PHE A  90      16.890 -40.541  37.841  1.00 84.200          C  
ATOM   1419  CG  PHE A  90      16.627 -41.936  37.292  1.00 84.200          C  
ATOM   1420  CD1 PHE A  90      16.467 -42.155  35.933  1.00 84.200          C  
ATOM   1421  CD2 PHE A  90      16.517 -43.024  38.147  1.00 84.200          C  
ATOM   1422  CE1 PHE A  90      16.197 -43.423  35.456  1.00 84.200          C  
ATOM   1423  CE2 PHE A  90      16.247 -44.278  37.679  1.00 84.200          C  
ATOM   1424  CZ  PHE A  90      16.085 -44.482  36.330  1.00 84.200          C  
ATOM   1425  H   PHE A  90      16.714 -38.062  38.724  1.00 72.480          H  
ATOM   1426  HA  PHE A  90      15.314 -39.538  36.824  1.00 72.050          H  
ATOM   1427 1HB  PHE A  90      17.640 -40.057  37.220  1.00101.040          H  
ATOM   1428 2HB  PHE A  90      17.292 -40.635  38.847  1.00101.040          H  
ATOM   1429  HD1 PHE A  90      16.547 -41.319  35.240  1.00101.040          H  
ATOM   1430  HD2 PHE A  90      16.641 -42.873  39.197  1.00101.040          H  
ATOM   1431  HE1 PHE A  90      16.067 -43.585  34.387  1.00101.040          H  
ATOM   1432  HE2 PHE A  90      16.155 -45.111  38.377  1.00101.040          H  
ATOM   1433  HZ  PHE A  90      15.865 -45.478  35.953  1.00101.040          H  
ATOM   1434  N   LYS A  91      14.516 -40.565  39.841  1.00 59.330          N  
ATOM   1435  CA  LYS A  91      13.610 -41.419  40.586  1.00 59.050          C  
ATOM   1436  C   LYS A  91      12.215 -40.857  40.851  1.00 59.990          C  
ATOM   1437  O   LYS A  91      11.411 -41.529  41.502  1.00 59.980          O  
ATOM   1438  CB  LYS A  91      14.255 -41.839  41.916  1.00 82.780          C  
ATOM   1439  CG  LYS A  91      15.469 -42.717  41.709  1.00 82.780          C  
ATOM   1440  CD  LYS A  91      16.094 -43.259  42.980  1.00 82.780          C  
ATOM   1441  CE  LYS A  91      17.288 -44.154  42.597  1.00 82.780          C  
ATOM   1442  NZ  LYS A  91      17.983 -44.745  43.765  1.00 82.780          N  
ATOM   1443  H   LYS A  91      15.185 -39.991  40.327  1.00 71.200          H  
ATOM   1444  HA  LYS A  91      13.480 -42.317  39.993  1.00 70.860          H  
ATOM   1445 1HB  LYS A  91      14.552 -40.951  42.479  1.00 99.340          H  
ATOM   1446 2HB  LYS A  91      13.532 -42.392  42.517  1.00 99.340          H  
ATOM   1447 1HG  LYS A  91      15.195 -43.554  41.064  1.00 99.340          H  
ATOM   1448 2HG  LYS A  91      16.220 -42.125  41.208  1.00 99.340          H  
ATOM   1449 1HD  LYS A  91      16.428 -42.436  43.620  1.00 99.340          H  
ATOM   1450 2HD  LYS A  91      15.357 -43.856  43.526  1.00 99.340          H  
ATOM   1451 1HE  LYS A  91      16.921 -44.962  41.962  1.00 99.340          H  
ATOM   1452 2HE  LYS A  91      18.002 -43.558  42.031  1.00 99.340          H  
ATOM   1453 1HZ  LYS A  91      18.749 -45.323  43.443  1.00 99.340          H  
ATOM   1454 2HZ  LYS A  91      18.341 -44.009  44.351  1.00 99.340          H  
ATOM   1455 3HZ  LYS A  91      17.338 -45.320  44.293  1.00 99.340          H  
ATOM   1456  N   CYS A  92      11.911 -39.649  40.391  1.00 60.830          N  
ATOM   1457  CA  CYS A  92      10.582 -39.113  40.634  1.00 61.750          C  
ATOM   1458  C   CYS A  92      10.264 -37.972  39.712  1.00 62.880          C  
ATOM   1459  O   CYS A  92      10.968 -36.966  39.693  1.00 63.030          O  
ATOM   1460  CB  CYS A  92      10.473 -38.598  42.064  1.00 86.080          C  
ATOM   1461  SG  CYS A  92      11.590 -37.206  42.464  1.00 86.080          S  
ATOM   1462  H   CYS A  92      12.581 -39.129  39.817  1.00 73.000          H  
ATOM   1463  HA  CYS A  92       9.856 -39.901  40.475  1.00 74.100          H  
ATOM   1464 1HB  CYS A  92       9.459 -38.270  42.244  1.00103.300          H  
ATOM   1465 2HB  CYS A  92      10.682 -39.406  42.760  1.00103.300          H  
ATOM   1466  HG  CYS A  92      11.395 -36.454  41.340  1.00103.300          H  
ATOM   1467  N   HIS A  93       9.123 -38.057  39.048  1.00 63.700          N  
ATOM   1468  CA  HIS A  93       8.738 -37.001  38.127  1.00 64.860          C  
ATOM   1469  C   HIS A  93       7.491 -36.272  38.552  1.00 65.590          C  
ATOM   1470  O   HIS A  93       6.436 -36.874  38.826  1.00 65.610          O  
ATOM   1471  CB  HIS A  93       8.521 -37.567  36.719  1.00 90.340          C  
ATOM   1472  CG  HIS A  93       9.752 -38.124  36.069  1.00 90.340          C  
ATOM   1473  ND1 HIS A  93       9.698 -38.896  34.927  1.00 90.340          N  
ATOM   1474  CD2 HIS A  93      11.066 -38.001  36.375  1.00 90.340          C  
ATOM   1475  CE1 HIS A  93      10.928 -39.241  34.580  1.00 90.340          C  
ATOM   1476  NE2 HIS A  93      11.766 -38.709  35.444  1.00 90.340          N  
ATOM   1477  H   HIS A  93       8.560 -38.907  39.135  1.00 76.440          H  
ATOM   1478  HA  HIS A  93       9.534 -36.257  38.071  1.00 77.830          H  
ATOM   1479 1HB  HIS A  93       7.774 -38.351  36.759  1.00108.410          H  
ATOM   1480 2HB  HIS A  93       8.129 -36.775  36.078  1.00108.410          H  
ATOM   1481  HD2 HIS A  93      11.499 -37.446  37.202  1.00108.410          H  
ATOM   1482  HE1 HIS A  93      11.200 -39.859  33.726  1.00108.410          H  
ATOM   1483  HE2 HIS A  93      12.774 -38.795  35.442  1.00108.410          H  
ATOM   1484  N   LEU A  94       7.596 -34.947  38.504  1.00 66.210          N  
ATOM   1485  CA  LEU A  94       6.485 -34.074  38.823  1.00 66.930          C  
ATOM   1486  C   LEU A  94       5.372 -34.043  37.814  1.00 68.150          C  
ATOM   1487  O   LEU A  94       5.585 -33.773  36.630  1.00 68.490          O  
ATOM   1488  CB  LEU A  94       6.963 -32.613  38.898  1.00 93.410          C  
ATOM   1489  CG  LEU A  94       5.852 -31.513  39.159  1.00 93.410          C  
ATOM   1490  CD1 LEU A  94       5.230 -31.668  40.494  1.00 93.410          C  
ATOM   1491  CD2 LEU A  94       6.456 -30.143  39.061  1.00 93.410          C  
ATOM   1492  H   LEU A  94       8.511 -34.529  38.291  1.00 79.450          H  
ATOM   1493  HA  LEU A  94       6.076 -34.393  39.780  1.00 80.320          H  
ATOM   1494 1HB  LEU A  94       7.729 -32.516  39.632  1.00112.100          H  
ATOM   1495 2HB  LEU A  94       7.406 -32.383  37.931  1.00112.100          H  
ATOM   1496  HG  LEU A  94       5.079 -31.605  38.412  1.00112.100          H  
ATOM   1497 1HD1 LEU A  94       4.505 -30.915  40.585  1.00112.100          H  
ATOM   1498 2HD1 LEU A  94       4.752 -32.639  40.610  1.00112.100          H  
ATOM   1499 3HD1 LEU A  94       5.960 -31.537  41.241  1.00112.100          H  
ATOM   1500 1HD2 LEU A  94       5.684 -29.395  39.223  1.00112.100          H  
ATOM   1501 2HD2 LEU A  94       7.229 -30.028  39.812  1.00112.100          H  
ATOM   1502 3HD2 LEU A  94       6.885 -30.008  38.071  1.00112.100          H  
ATOM   1503  N   ILE A  95       4.166 -34.203  38.318  1.00 68.760          N  
ATOM   1504  CA  ILE A  95       2.971 -33.991  37.555  1.00 69.970          C  
ATOM   1505  C   ILE A  95       2.379 -32.781  38.273  1.00 70.670          C  
ATOM   1506  O   ILE A  95       2.108 -32.844  39.479  1.00 70.380          O  
ATOM   1507  CB  ILE A  95       2.054 -35.201  37.615  1.00 97.470          C  
ATOM   1508  CG1 ILE A  95       2.795 -36.447  37.047  1.00 97.470          C  
ATOM   1509  CG2 ILE A  95       0.729 -34.899  36.880  1.00 97.470          C  
ATOM   1510  CD1 ILE A  95       2.097 -37.773  37.308  1.00 97.470          C  
ATOM   1511  H   ILE A  95       4.048 -34.494  39.293  1.00 82.510          H  
ATOM   1512  HA  ILE A  95       3.207 -33.732  36.524  1.00 83.960          H  
ATOM   1513  HB  ILE A  95       1.870 -35.401  38.624  1.00116.970          H  
ATOM   1514 1HG1 ILE A  95       2.920 -36.320  35.975  1.00116.970          H  
ATOM   1515 2HG1 ILE A  95       3.785 -36.506  37.505  1.00116.970          H  
ATOM   1516 1HG2 ILE A  95       0.059 -35.741  36.944  1.00116.970          H  
ATOM   1517 2HG2 ILE A  95       0.242 -34.029  37.339  1.00116.970          H  
ATOM   1518 3HG2 ILE A  95       0.933 -34.686  35.832  1.00116.970          H  
ATOM   1519 1HD1 ILE A  95       2.695 -38.579  36.887  1.00116.970          H  
ATOM   1520 2HD1 ILE A  95       1.996 -37.926  38.377  1.00116.970          H  
ATOM   1521 3HD1 ILE A  95       1.115 -37.781  36.847  1.00116.970          H  
ATOM   1522  N   GLY A  96       2.190 -31.676  37.563  1.00 71.600          N  
ATOM   1523  CA  GLY A  96       1.756 -30.457  38.236  1.00 72.300          C  
ATOM   1524  C   GLY A  96       0.342 -30.581  38.769  1.00 73.280          C  
ATOM   1525  O   GLY A  96      -0.347 -31.562  38.501  1.00 73.530          O  
ATOM   1526  H   GLY A  96       2.390 -31.674  36.572  1.00 85.920          H  
ATOM   1527 1HA  GLY A  96       2.439 -30.233  39.055  1.00 86.760          H  
ATOM   1528 2HA  GLY A  96       1.809 -29.621  37.540  1.00 86.760          H  
ATOM   1529  N   ASN A  97      -0.088 -29.590  39.542  1.00 73.870          N  
ATOM   1530  CA  ASN A  97      -1.411 -29.670  40.122  1.00 74.850          C  
ATOM   1531  C   ASN A  97      -2.468 -29.101  39.194  1.00 75.360          C  
ATOM   1532  O   ASN A  97      -2.150 -28.563  38.128  1.00 75.450          O  
ATOM   1533  CB  ASN A  97      -1.384 -29.045  41.512  1.00104.400          C  
ATOM   1534  CG  ASN A  97      -1.037 -27.584  41.561  1.00104.400          C  
ATOM   1535  OD1 ASN A  97      -1.413 -26.740  40.714  1.00104.400          O  
ATOM   1536  ND2 ASN A  97      -0.268 -27.241  42.562  1.00104.400          N  
ATOM   1537  H   ASN A  97       0.493 -28.783  39.710  1.00 88.640          H  
ATOM   1538  HA  ASN A  97      -1.658 -30.720  40.243  1.00 89.820          H  
ATOM   1539 1HB  ASN A  97      -2.359 -29.167  41.964  1.00125.280          H  
ATOM   1540 2HB  ASN A  97      -0.672 -29.587  42.131  1.00125.280          H  
ATOM   1541 1HD2 ASN A  97       0.031 -26.281  42.655  1.00125.280          H  
ATOM   1542 2HD2 ASN A  97       0.031 -27.914  43.261  1.00125.280          H  
ATOM   1543  N   TYR A  98      -3.733 -29.198  39.600  1.00 75.730          N  
ATOM   1544  CA  TYR A  98      -4.810 -28.729  38.755  1.00 76.250          C  
ATOM   1545  C   TYR A  98      -5.695 -27.717  39.457  1.00 76.900          C  
ATOM   1546  O   TYR A  98      -6.748 -27.363  38.928  1.00 77.350          O  
ATOM   1547  CB  TYR A  98      -5.590 -29.939  38.273  1.00106.540          C  
ATOM   1548  CG  TYR A  98      -4.707 -30.912  37.476  1.00106.540          C  
ATOM   1549  CD1 TYR A  98      -4.031 -31.956  38.125  1.00106.540          C  
ATOM   1550  CD2 TYR A  98      -4.571 -30.760  36.108  1.00106.540          C  
ATOM   1551  CE1 TYR A  98      -3.234 -32.824  37.403  1.00106.540          C  
ATOM   1552  CE2 TYR A  98      -3.773 -31.635  35.390  1.00106.540          C  
ATOM   1553  CZ  TYR A  98      -3.111 -32.662  36.032  1.00106.540          C  
ATOM   1554  OH  TYR A  98      -2.322 -33.530  35.310  1.00106.540          O  
ATOM   1555  H   TYR A  98      -3.991 -29.633  40.493  1.00 90.880          H  
ATOM   1556  HA  TYR A  98      -4.378 -28.232  37.889  1.00 91.500          H  
ATOM   1557 1HB  TYR A  98      -6.001 -30.456  39.128  1.00127.850          H  
ATOM   1558 2HB  TYR A  98      -6.419 -29.622  37.645  1.00127.850          H  
ATOM   1559  HD1 TYR A  98      -4.118 -32.080  39.204  1.00127.850          H  
ATOM   1560  HD2 TYR A  98      -5.090 -29.951  35.595  1.00127.850          H  
ATOM   1561  HE1 TYR A  98      -2.703 -33.628  37.914  1.00127.850          H  
ATOM   1562  HE2 TYR A  98      -3.670 -31.512  34.313  1.00127.850          H  
ATOM   1563  HH  TYR A  98      -2.313 -33.261  34.390  1.00127.850          H  
ATOM   1564  N   ALA A  99      -5.258 -27.301  40.658  1.00 76.980          N  
ATOM   1565  CA  ALA A  99      -5.905 -26.330  41.556  1.00 77.570          C  
ATOM   1566  C   ALA A  99      -6.035 -24.928  40.965  1.00 78.170          C  
ATOM   1567  O   ALA A  99      -6.924 -24.172  41.352  1.00 78.480          O  
ATOM   1568  CB  ALA A  99      -5.159 -26.266  42.866  1.00108.360          C  
ATOM   1569  H   ALA A  99      -4.388 -27.707  40.967  1.00 92.380          H  
ATOM   1570  HA  ALA A  99      -6.902 -26.684  41.769  1.00 93.080          H  
ATOM   1571 1HB  ALA A  99      -5.670 -25.590  43.551  1.00130.030          H  
ATOM   1572 2HB  ALA A  99      -5.145 -27.266  43.284  1.00130.030          H  
ATOM   1573 3HB  ALA A  99      -4.163 -25.926  42.703  1.00130.030          H  
ATOM   1574  N   SER A 100      -5.102 -24.526  40.116  1.00 78.370          N  
ATOM   1575  CA  SER A 100      -5.164 -23.201  39.521  1.00 78.970          C  
ATOM   1576  C   SER A 100      -6.404 -23.071  38.637  1.00 79.770          C  
ATOM   1577  O   SER A 100      -6.861 -24.062  38.063  1.00 80.050          O  
ATOM   1578  CB  SER A 100      -3.920 -22.928  38.711  1.00110.320          C  
ATOM   1579  OG  SER A 100      -4.002 -21.678  38.088  1.00110.320          O  
ATOM   1580  H   SER A 100      -4.338 -25.131  39.847  1.00 94.040          H  
ATOM   1581  HA  SER A 100      -5.236 -22.464  40.323  1.00 94.760          H  
ATOM   1582 1HB  SER A 100      -3.046 -22.958  39.365  1.00132.380          H  
ATOM   1583 2HB  SER A 100      -3.796 -23.707  37.961  1.00132.380          H  
ATOM   1584  HG  SER A 100      -3.209 -21.598  37.548  1.00132.380          H  
ATOM   1585  N   ASP A 101      -6.995 -21.876  38.575  1.00 80.160          N  
ATOM   1586  CA  ASP A 101      -8.132 -21.640  37.678  1.00 80.940          C  
ATOM   1587  C   ASP A 101      -8.224 -20.162  37.278  1.00 81.720          C  
ATOM   1588  O   ASP A 101      -8.702 -19.298  38.043  1.00 82.170          O  
ATOM   1589  CB  ASP A 101      -9.447 -22.159  38.264  1.00113.000          C  
ATOM   1590  CG  ASP A 101     -10.637 -22.041  37.263  1.00113.000          C  
ATOM   1591  OD1 ASP A 101     -10.559 -21.218  36.371  1.00113.000          O  
ATOM   1592  OD2 ASP A 101     -11.597 -22.785  37.392  1.00113.000          O  
ATOM   1593  H   ASP A 101      -6.596 -21.112  39.099  1.00 96.190          H  
ATOM   1594  HA  ASP A 101      -7.956 -22.207  36.761  1.00 97.130          H  
ATOM   1595 1HB  ASP A 101      -9.335 -23.206  38.543  1.00135.600          H  
ATOM   1596 2HB  ASP A 101      -9.676 -21.607  39.169  1.00135.600          H  
ATOM   1597  N   GLU A 102      -7.780 -19.911  36.043  1.00 81.920          N  
ATOM   1598  CA  GLU A 102      -7.632 -18.602  35.424  1.00 82.660          C  
ATOM   1599  C   GLU A 102      -8.941 -17.868  35.182  1.00 83.110          C  
ATOM   1600  O   GLU A 102      -8.924 -16.721  34.736  1.00 83.810          O  
ATOM   1601  CB  GLU A 102      -6.866 -18.723  34.093  1.00115.430          C  
ATOM   1602  CG  GLU A 102      -7.607 -19.458  32.950  1.00115.430          C  
ATOM   1603  CD  GLU A 102      -7.437 -20.953  32.977  1.00115.430          C  
ATOM   1604  OE1 GLU A 102      -7.103 -21.480  34.018  1.00115.430          O  
ATOM   1605  OE2 GLU A 102      -7.643 -21.570  31.961  1.00115.430          O  
ATOM   1606  H   GLU A 102      -7.473 -20.718  35.489  1.00 98.300          H  
ATOM   1607  HA  GLU A 102      -7.035 -17.988  36.098  1.00 99.190          H  
ATOM   1608 1HB  GLU A 102      -6.615 -17.725  33.732  1.00138.510          H  
ATOM   1609 2HB  GLU A 102      -5.927 -19.248  34.266  1.00138.510          H  
ATOM   1610 1HG  GLU A 102      -8.667 -19.228  32.993  1.00138.510          H  
ATOM   1611 2HG  GLU A 102      -7.231 -19.080  32.001  1.00138.510          H  
ATOM   1612  N   TRP A 103     -10.087 -18.517  35.421  1.00 82.750          N  
ATOM   1613  CA  TRP A 103     -11.339 -17.822  35.188  1.00 83.170          C  
ATOM   1614  C   TRP A 103     -11.508 -16.589  36.060  1.00 83.780          C  
ATOM   1615  O   TRP A 103     -12.191 -15.659  35.637  1.00 84.120          O  
ATOM   1616  CB  TRP A 103     -12.554 -18.705  35.431  1.00116.270          C  
ATOM   1617  CG  TRP A 103     -12.860 -19.734  34.401  1.00116.270          C  
ATOM   1618  CD1 TRP A 103     -12.053 -20.234  33.420  1.00116.270          C  
ATOM   1619  CD2 TRP A 103     -14.138 -20.391  34.247  1.00116.270          C  
ATOM   1620  NE1 TRP A 103     -12.745 -21.167  32.676  1.00116.270          N  
ATOM   1621  CE2 TRP A 103     -14.020 -21.273  33.172  1.00116.270          C  
ATOM   1622  CE3 TRP A 103     -15.362 -20.299  34.929  1.00116.270          C  
ATOM   1623  CZ2 TRP A 103     -15.076 -22.070  32.761  1.00116.270          C  
ATOM   1624  CZ3 TRP A 103     -16.417 -21.095  34.517  1.00116.270          C  
ATOM   1625  CH2 TRP A 103     -16.279 -21.959  33.462  1.00116.270          C  
ATOM   1626  H   TRP A 103     -10.092 -19.491  35.774  1.00 99.300          H  
ATOM   1627  HA  TRP A 103     -11.355 -17.500  34.148  1.00 99.800          H  
ATOM   1628 1HB  TRP A 103     -12.416 -19.232  36.375  1.00139.520          H  
ATOM   1629 2HB  TRP A 103     -13.430 -18.070  35.535  1.00139.520          H  
ATOM   1630  HD1 TRP A 103     -11.017 -19.950  33.250  1.00139.520          H  
ATOM   1631  HE1 TRP A 103     -12.368 -21.685  31.896  1.00139.520          H  
ATOM   1632  HE3 TRP A 103     -15.475 -19.614  35.773  1.00139.520          H  
ATOM   1633  HZ2 TRP A 103     -14.986 -22.761  31.924  1.00139.520          H  
ATOM   1634  HZ3 TRP A 103     -17.361 -21.016  35.055  1.00139.520          H  
ATOM   1635  HH2 TRP A 103     -17.128 -22.574  33.165  1.00139.520          H  
ATOM   1636  N   ASN A 104     -10.929 -16.558  37.278  1.00 83.960          N  
ATOM   1637  CA  ASN A 104     -11.088 -15.355  38.116  1.00 84.590          C  
ATOM   1638  C   ASN A 104     -12.561 -14.868  38.214  1.00 84.700          C  
ATOM   1639  O   ASN A 104     -12.853 -13.734  37.803  1.00 84.950          O  
ATOM   1640  CB  ASN A 104     -10.165 -14.272  37.609  1.00118.170          C  
ATOM   1641  CG  ASN A 104      -8.713 -14.680  37.745  1.00118.170          C  
ATOM   1642  OD1 ASN A 104      -8.326 -15.399  38.686  1.00118.170          O  
ATOM   1643  ND2 ASN A 104      -7.898 -14.225  36.830  1.00118.170          N  
ATOM   1644  H   ASN A 104     -10.362 -17.351  37.611  1.00100.750          H  
ATOM   1645  HA  ASN A 104     -10.752 -15.588  39.126  1.00101.510          H  
ATOM   1646 1HB  ASN A 104     -10.375 -14.067  36.561  1.00141.810          H  
ATOM   1647 2HB  ASN A 104     -10.334 -13.360  38.152  1.00141.810          H  
ATOM   1648 1HD2 ASN A 104      -6.925 -14.455  36.861  1.00141.810          H  
ATOM   1649 2HD2 ASN A 104      -8.251 -13.652  36.089  1.00141.810          H  
ATOM   1650  N   THR A 105     -13.505 -15.712  38.701  1.00 84.540          N  
ATOM   1651  CA  THR A 105     -13.231 -16.986  39.371  1.00 84.480          C  
ATOM   1652  C   THR A 105     -13.840 -18.225  38.756  1.00 84.080          C  
ATOM   1653  O   THR A 105     -14.552 -18.189  37.754  1.00 84.060          O  
ATOM   1654  CB  THR A 105     -13.721 -16.936  40.820  1.00118.300          C  
ATOM   1655  OG1 THR A 105     -13.206 -18.065  41.525  1.00118.300          O  
ATOM   1656  CG2 THR A 105     -15.230 -16.974  40.897  1.00118.300          C  
ATOM   1657  H   THR A 105     -14.467 -15.425  38.627  1.00101.450          H  
ATOM   1658  HA  THR A 105     -12.170 -17.164  39.417  1.00101.380          H  
ATOM   1659  HB  THR A 105     -13.392 -16.027  41.273  1.00141.960          H  
ATOM   1660  HG1 THR A 105     -13.381 -17.934  42.485  1.00141.960          H  
ATOM   1661 1HG2 THR A 105     -15.518 -16.927  41.943  1.00141.960          H  
ATOM   1662 2HG2 THR A 105     -15.644 -16.148  40.374  1.00141.960          H  
ATOM   1663 3HG2 THR A 105     -15.631 -17.882  40.468  1.00141.960          H  
ATOM   1664  N   ARG A 106     -13.530 -19.317  39.428  1.00 83.770          N  
ATOM   1665  CA  ARG A 106     -13.916 -20.684  39.136  1.00 83.380          C  
ATOM   1666  C   ARG A 106     -15.317 -21.061  39.631  1.00 83.350          C  
ATOM   1667  O   ARG A 106     -15.856 -20.383  40.506  1.00 83.390          O  
ATOM   1668  CB  ARG A 106     -12.923 -21.610  39.810  1.00116.890          C  
ATOM   1669  CG  ARG A 106     -12.914 -21.585  41.326  1.00116.890          C  
ATOM   1670  CD  ARG A 106     -11.957 -22.569  41.856  1.00116.890          C  
ATOM   1671  NE  ARG A 106     -11.949 -22.587  43.312  1.00116.890          N  
ATOM   1672  CZ  ARG A 106     -11.138 -21.869  44.121  1.00116.890          C  
ATOM   1673  NH1 ARG A 106     -10.207 -21.089  43.611  1.00116.890          N  
ATOM   1674  NH2 ARG A 106     -11.291 -21.962  45.433  1.00116.890          N  
ATOM   1675  H   ARG A 106     -12.966 -19.158  40.261  1.00100.520          H  
ATOM   1676  HA  ARG A 106     -13.830 -20.805  38.060  1.00100.060          H  
ATOM   1677 1HB  ARG A 106     -13.055 -22.631  39.493  1.00140.270          H  
ATOM   1678 2HB  ARG A 106     -11.946 -21.303  39.526  1.00140.270          H  
ATOM   1679 1HG  ARG A 106     -12.610 -20.604  41.672  1.00140.270          H  
ATOM   1680 2HG  ARG A 106     -13.892 -21.815  41.724  1.00140.270          H  
ATOM   1681 1HD  ARG A 106     -12.285 -23.552  41.516  1.00140.270          H  
ATOM   1682 2HD  ARG A 106     -10.950 -22.375  41.484  1.00140.270          H  
ATOM   1683  HE  ARG A 106     -12.640 -23.179  43.744  1.00140.270          H  
ATOM   1684 1HH1 ARG A 106     -10.085 -21.051  42.608  1.00140.270          H  
ATOM   1685 2HH1 ARG A 106      -9.598 -20.561  44.218  1.00140.270          H  
ATOM   1686 1HH2 ARG A 106     -12.027 -22.550  45.813  1.00140.270          H  
ATOM   1687 2HH2 ARG A 106     -10.694 -21.436  46.053  1.00140.270          H  
ATOM   1688  N   PRO A 107     -15.943 -22.123  39.089  1.00 83.310          N  
ATOM   1689  CA  PRO A 107     -17.139 -22.741  39.623  1.00 82.970          C  
ATOM   1690  C   PRO A 107     -16.746 -23.214  41.012  1.00 82.280          C  
ATOM   1691  O   PRO A 107     -15.575 -23.546  41.217  1.00 81.860          O  
ATOM   1692  CB  PRO A 107     -17.391 -23.905  38.664  1.00124.450          C  
ATOM   1693  CG  PRO A 107     -16.686 -23.522  37.384  1.00124.450          C  
ATOM   1694  CD  PRO A 107     -15.468 -22.740  37.828  1.00124.450          C  
ATOM   1695  HA  PRO A 107     -17.966 -22.015  39.653  1.00 99.560          H  
ATOM   1696 1HB  PRO A 107     -17.006 -24.838  39.106  1.00149.350          H  
ATOM   1697 2HB  PRO A 107     -18.468 -24.034  38.516  1.00149.350          H  
ATOM   1698 1HG  PRO A 107     -16.408 -24.432  36.825  1.00149.350          H  
ATOM   1699 2HG  PRO A 107     -17.358 -22.947  36.738  1.00149.350          H  
ATOM   1700 1HD  PRO A 107     -14.621 -23.408  38.004  1.00149.350          H  
ATOM   1701 2HD  PRO A 107     -15.252 -22.003  37.070  1.00149.350          H  
ATOM   1702  N   ASP A 108     -17.654 -23.266  41.977  1.00 82.190          N  
ATOM   1703  CA  ASP A 108     -17.145 -23.747  43.255  1.00 81.590          C  
ATOM   1704  C   ASP A 108     -17.089 -25.263  43.127  1.00 81.040          C  
ATOM   1705  O   ASP A 108     -18.130 -25.933  43.168  1.00 80.730          O  
ATOM   1706  CB  ASP A 108     -18.049 -23.343  44.430  1.00114.470          C  
ATOM   1707  CG  ASP A 108     -17.426 -23.680  45.806  1.00114.470          C  
ATOM   1708  OD1 ASP A 108     -16.270 -24.058  45.831  1.00114.470          O  
ATOM   1709  OD2 ASP A 108     -18.098 -23.537  46.801  1.00114.470          O  
ATOM   1710  H   ASP A 108     -18.620 -23.002  41.844  1.00 98.630          H  
ATOM   1711  HA  ASP A 108     -16.140 -23.363  43.425  1.00 97.910          H  
ATOM   1712 1HB  ASP A 108     -18.252 -22.272  44.388  1.00137.360          H  
ATOM   1713 2HB  ASP A 108     -19.009 -23.861  44.352  1.00137.360          H  
ATOM   1714  N   MET A 109     -15.875 -25.772  42.921  1.00 80.960          N  
ATOM   1715  CA  MET A 109     -15.639 -27.180  42.639  1.00 80.500          C  
ATOM   1716  C   MET A 109     -14.376 -27.712  43.276  1.00 79.880          C  
ATOM   1717  O   MET A 109     -13.490 -26.946  43.647  1.00 79.480          O  
ATOM   1718  CB  MET A 109     -15.536 -27.380  41.136  1.00112.880          C  
ATOM   1719  CG  MET A 109     -14.359 -26.689  40.489  1.00112.880          C  
ATOM   1720  SD  MET A 109     -14.389 -26.801  38.706  1.00112.880          S  
ATOM   1721  CE  MET A 109     -12.872 -25.920  38.329  1.00112.880          C  
ATOM   1722  H   MET A 109     -15.113 -25.102  42.896  1.00 97.150          H  
ATOM   1723  HA  MET A 109     -16.465 -27.748  43.047  1.00 96.600          H  
ATOM   1724 1HB  MET A 109     -15.437 -28.420  40.945  1.00135.460          H  
ATOM   1725 2HB  MET A 109     -16.419 -27.024  40.641  1.00135.460          H  
ATOM   1726 1HG  MET A 109     -14.332 -25.644  40.769  1.00135.460          H  
ATOM   1727 2HG  MET A 109     -13.436 -27.154  40.836  1.00135.460          H  
ATOM   1728 1HE  MET A 109     -12.731 -25.870  37.252  1.00135.460          H  
ATOM   1729 2HE  MET A 109     -12.917 -24.909  38.731  1.00135.460          H  
ATOM   1730 3HE  MET A 109     -12.038 -26.439  38.772  1.00135.460          H  
ATOM   1731  N   VAL A 110     -14.288 -29.031  43.371  1.00 79.820          N  
ATOM   1732  CA  VAL A 110     -13.097 -29.664  43.889  1.00 79.290          C  
ATOM   1733  C   VAL A 110     -12.060 -29.812  42.770  1.00 78.890          C  
ATOM   1734  O   VAL A 110     -12.371 -30.219  41.646  1.00 79.040          O  
ATOM   1735  CB  VAL A 110     -13.455 -31.038  44.490  1.00111.220          C  
ATOM   1736  CG1 VAL A 110     -12.194 -31.776  45.011  1.00111.220          C  
ATOM   1737  CG2 VAL A 110     -14.470 -30.867  45.600  1.00111.220          C  
ATOM   1738  H   VAL A 110     -15.066 -29.628  43.064  1.00 95.780          H  
ATOM   1739  HA  VAL A 110     -12.678 -29.031  44.666  1.00 95.150          H  
ATOM   1740  HB  VAL A 110     -13.896 -31.635  43.707  1.00133.460          H  
ATOM   1741 1HG1 VAL A 110     -12.474 -32.746  45.414  1.00133.460          H  
ATOM   1742 2HG1 VAL A 110     -11.490 -31.918  44.199  1.00133.460          H  
ATOM   1743 3HG1 VAL A 110     -11.721 -31.196  45.798  1.00133.460          H  
ATOM   1744 1HG2 VAL A 110     -14.738 -31.847  45.987  1.00133.460          H  
ATOM   1745 2HG2 VAL A 110     -14.051 -30.267  46.401  1.00133.460          H  
ATOM   1746 3HG2 VAL A 110     -15.358 -30.376  45.208  1.00133.460          H  
ATOM   1747  N   GLN A 111     -10.826 -29.426  43.055  1.00 78.430          N  
ATOM   1748  CA  GLN A 111      -9.739 -29.541  42.090  1.00 78.080          C  
ATOM   1749  C   GLN A 111      -8.650 -30.420  42.677  1.00 77.460          C  
ATOM   1750  O   GLN A 111      -8.573 -30.576  43.902  1.00 77.440          O  
ATOM   1751  CB  GLN A 111      -9.217 -28.165  41.683  1.00109.450          C  
ATOM   1752  CG  GLN A 111     -10.244 -27.320  40.911  1.00109.450          C  
ATOM   1753  CD  GLN A 111      -9.742 -25.910  40.451  1.00109.450          C  
ATOM   1754  OE1 GLN A 111     -10.260 -24.898  40.922  1.00109.450          O  
ATOM   1755  NE2 GLN A 111      -8.766 -25.870  39.554  1.00109.450          N  
ATOM   1756  H   GLN A 111     -10.629 -29.071  43.983  1.00 94.120          H  
ATOM   1757  HA  GLN A 111     -10.110 -30.034  41.196  1.00 93.700          H  
ATOM   1758 1HB  GLN A 111      -8.916 -27.612  42.574  1.00131.340          H  
ATOM   1759 2HB  GLN A 111      -8.342 -28.292  41.048  1.00131.340          H  
ATOM   1760 1HG  GLN A 111     -10.546 -27.882  40.028  1.00131.340          H  
ATOM   1761 2HG  GLN A 111     -11.105 -27.168  41.559  1.00131.340          H  
ATOM   1762 1HE2 GLN A 111      -8.365 -25.002  39.190  1.00131.340          H  
ATOM   1763 2HE2 GLN A 111      -8.326 -26.698  39.218  1.00131.340          H  
ATOM   1764  N   THR A 112      -7.838 -31.033  41.818  1.00 76.980          N  
ATOM   1765  CA  THR A 112      -6.776 -31.895  42.299  1.00 76.400          C  
ATOM   1766  C   THR A 112      -5.426 -31.225  42.581  1.00 75.360          C  
ATOM   1767  O   THR A 112      -5.131 -30.107  42.136  1.00 75.040          O  
ATOM   1768  CB  THR A 112      -6.619 -33.112  41.373  1.00107.190          C  
ATOM   1769  OG1 THR A 112      -6.342 -32.681  40.055  1.00107.190          O  
ATOM   1770  CG2 THR A 112      -7.885 -33.928  41.391  1.00107.190          C  
ATOM   1771  H   THR A 112      -7.939 -30.897  40.823  1.00 92.380          H  
ATOM   1772  HA  THR A 112      -7.133 -32.296  43.218  1.00 91.680          H  
ATOM   1773  HB  THR A 112      -5.787 -33.730  41.723  1.00128.630          H  
ATOM   1774  HG1 THR A 112      -6.097 -33.436  39.520  1.00128.630          H  
ATOM   1775 1HG2 THR A 112      -7.771 -34.794  40.743  1.00128.630          H  
ATOM   1776 2HG2 THR A 112      -8.068 -34.261  42.404  1.00128.630          H  
ATOM   1777 3HG2 THR A 112      -8.722 -33.327  41.046  1.00128.630          H  
ATOM   1778  N   GLY A 113      -4.601 -31.944  43.338  1.00 74.890          N  
ATOM   1779  CA  GLY A 113      -3.286 -31.507  43.768  1.00 73.910          C  
ATOM   1780  C   GLY A 113      -2.217 -32.112  42.922  1.00 72.970          C  
ATOM   1781  O   GLY A 113      -2.429 -32.372  41.742  1.00 73.040          O  
ATOM   1782  H   GLY A 113      -4.884 -32.873  43.651  1.00 89.870          H  
ATOM   1783 1HA  GLY A 113      -3.212 -30.426  43.725  1.00 88.690          H  
ATOM   1784 2HA  GLY A 113      -3.136 -31.801  44.809  1.00 88.690          H  
ATOM   1785  N   PHE A 114      -1.058 -32.303  43.519  1.00 72.080          N  
ATOM   1786  CA  PHE A 114       0.079 -32.844  42.805  1.00 71.100          C  
ATOM   1787  C   PHE A 114      -0.036 -34.329  42.629  1.00 70.230          C  
ATOM   1788  O   PHE A 114      -0.687 -35.017  43.421  1.00 70.050          O  
ATOM   1789  CB  PHE A 114       1.382 -32.582  43.531  1.00 99.930          C  
ATOM   1790  CG  PHE A 114       1.870 -31.209  43.456  1.00 99.930          C  
ATOM   1791  CD1 PHE A 114       1.850 -30.373  44.541  1.00 99.930          C  
ATOM   1792  CD2 PHE A 114       2.365 -30.742  42.276  1.00 99.930          C  
ATOM   1793  CE1 PHE A 114       2.330 -29.112  44.434  1.00 99.930          C  
ATOM   1794  CE2 PHE A 114       2.837 -29.470  42.168  1.00 99.930          C  
ATOM   1795  CZ  PHE A 114       2.824 -28.662  43.242  1.00 99.930          C  
ATOM   1796  H   PHE A 114      -0.968 -32.064  44.498  1.00 86.500          H  
ATOM   1797  HA  PHE A 114       0.122 -32.389  41.812  1.00 85.320          H  
ATOM   1798 1HB  PHE A 114       1.232 -32.827  44.564  1.00119.920          H  
ATOM   1799 2HB  PHE A 114       2.159 -33.247  43.142  1.00119.920          H  
ATOM   1800  HD1 PHE A 114       1.458 -30.709  45.486  1.00119.920          H  
ATOM   1801  HD2 PHE A 114       2.374 -31.404  41.409  1.00119.920          H  
ATOM   1802  HE1 PHE A 114       2.312 -28.452  45.305  1.00119.920          H  
ATOM   1803  HE2 PHE A 114       3.228 -29.101  41.223  1.00119.920          H  
ATOM   1804  HZ  PHE A 114       3.197 -27.651  43.155  1.00119.920          H  
ATOM   1805  N   LYS A 115       0.602 -34.817  41.581  1.00 69.690          N  
ATOM   1806  CA  LYS A 115       0.691 -36.240  41.354  1.00 68.850          C  
ATOM   1807  C   LYS A 115       2.160 -36.599  41.109  1.00 67.760          C  
ATOM   1808  O   LYS A 115       2.991 -35.714  40.848  1.00 67.830          O  
ATOM   1809  CB  LYS A 115      -0.215 -36.682  40.195  1.00 96.730          C  
ATOM   1810  CG  LYS A 115      -1.701 -36.453  40.398  1.00 96.730          C  
ATOM   1811  CD  LYS A 115      -2.493 -36.999  39.212  1.00 96.730          C  
ATOM   1812  CE  LYS A 115      -3.991 -36.764  39.365  1.00 96.730          C  
ATOM   1813  NZ  LYS A 115      -4.765 -37.322  38.204  1.00 96.730          N  
ATOM   1814  H   LYS A 115       1.079 -34.171  40.937  1.00 83.630          H  
ATOM   1815  HA  LYS A 115       0.371 -36.748  42.254  1.00 82.620          H  
ATOM   1816 1HB  LYS A 115       0.020 -36.148  39.323  1.00116.070          H  
ATOM   1817 2HB  LYS A 115      -0.060 -37.742  39.997  1.00116.070          H  
ATOM   1818 1HG  LYS A 115      -2.023 -36.932  41.307  1.00116.070          H  
ATOM   1819 2HG  LYS A 115      -1.889 -35.380  40.493  1.00116.070          H  
ATOM   1820 1HD  LYS A 115      -2.150 -36.517  38.293  1.00116.070          H  
ATOM   1821 2HD  LYS A 115      -2.315 -38.071  39.129  1.00116.070          H  
ATOM   1822 1HE  LYS A 115      -4.335 -37.239  40.284  1.00116.070          H  
ATOM   1823 2HE  LYS A 115      -4.177 -35.688  39.433  1.00116.070          H  
ATOM   1824 1HZ  LYS A 115      -5.752 -37.146  38.339  1.00116.070          H  
ATOM   1825 2HZ  LYS A 115      -4.461 -36.878  37.347  1.00116.070          H  
ATOM   1826 3HZ  LYS A 115      -4.609 -38.319  38.138  1.00116.070          H  
ATOM   1827  N   CYS A 116       2.499 -37.874  41.223  1.00 66.780          N  
ATOM   1828  CA  CYS A 116       3.875 -38.269  40.951  1.00 65.690          C  
ATOM   1829  C   CYS A 116       4.074 -39.687  40.459  1.00 65.110          C  
ATOM   1830  O   CYS A 116       3.464 -40.650  40.941  1.00 64.880          O  
ATOM   1831  CB  CYS A 116       4.758 -38.122  42.180  1.00 92.400          C  
ATOM   1832  SG  CYS A 116       6.484 -38.497  41.826  1.00 92.400          S  
ATOM   1833  H   CYS A 116       1.783 -38.541  41.508  1.00 80.140          H  
ATOM   1834  HA  CYS A 116       4.261 -37.598  40.181  1.00 78.830          H  
ATOM   1835 1HB  CYS A 116       4.686 -37.107  42.566  1.00110.880          H  
ATOM   1836 2HB  CYS A 116       4.433 -38.803  42.943  1.00110.880          H  
ATOM   1837  HG  CYS A 116       6.597 -37.505  40.921  1.00110.880          H  
ATOM   1838  N   HIS A 117       4.995 -39.793  39.506  1.00 64.900          N  
ATOM   1839  CA  HIS A 117       5.475 -41.058  38.966  1.00 64.390          C  
ATOM   1840  C   HIS A 117       6.817 -41.379  39.625  1.00 63.180          C  
ATOM   1841  O   HIS A 117       7.768 -40.598  39.514  1.00 62.970          O  
ATOM   1842  CB  HIS A 117       5.630 -40.955  37.440  1.00 90.350          C  
ATOM   1843  CG  HIS A 117       6.117 -42.206  36.738  1.00 90.350          C  
ATOM   1844  ND1 HIS A 117       6.584 -42.185  35.435  1.00 90.350          N  
ATOM   1845  CD2 HIS A 117       6.214 -43.498  37.145  1.00 90.350          C  
ATOM   1846  CE1 HIS A 117       6.943 -43.404  35.078  1.00 90.350          C  
ATOM   1847  NE2 HIS A 117       6.725 -44.216  36.091  1.00 90.350          N  
ATOM   1848  H   HIS A 117       5.412 -38.916  39.170  1.00 77.880          H  
ATOM   1849  HA  HIS A 117       4.777 -41.863  39.199  1.00 77.270          H  
ATOM   1850 1HB  HIS A 117       4.670 -40.679  37.002  1.00108.420          H  
ATOM   1851 2HB  HIS A 117       6.325 -40.155  37.209  1.00108.420          H  
ATOM   1852  HD1 HIS A 117       6.695 -41.376  34.853  1.00108.420          H  
ATOM   1853  HD2 HIS A 117       5.975 -44.010  38.078  1.00108.420          H  
ATOM   1854  HE1 HIS A 117       7.341 -43.596  34.081  1.00108.420          H  
ATOM   1855  N   LEU A 118       6.904 -42.471  40.386  1.00 62.400          N  
ATOM   1856  CA  LEU A 118       8.180 -42.787  41.017  1.00 61.210          C  
ATOM   1857  C   LEU A 118       8.867 -43.855  40.165  1.00 60.740          C  
ATOM   1858  O   LEU A 118       8.215 -44.781  39.677  1.00 60.930          O  
ATOM   1859  CB  LEU A 118       7.920 -43.221  42.453  1.00 86.170          C  
ATOM   1860  CG  LEU A 118       7.234 -42.148  43.374  1.00 86.170          C  
ATOM   1861  CD1 LEU A 118       6.814 -42.777  44.698  1.00 86.170          C  
ATOM   1862  CD2 LEU A 118       8.201 -41.016  43.644  1.00 86.170          C  
ATOM   1863  H   LEU A 118       6.119 -43.118  40.527  1.00 74.880          H  
ATOM   1864  HA  LEU A 118       8.820 -41.915  41.016  1.00 73.450          H  
ATOM   1865 1HB  LEU A 118       7.287 -44.064  42.401  1.00103.400          H  
ATOM   1866 2HB  LEU A 118       8.855 -43.494  42.904  1.00103.400          H  
ATOM   1867  HG  LEU A 118       6.358 -41.752  42.876  1.00103.400          H  
ATOM   1868 1HD1 LEU A 118       6.336 -42.022  45.324  1.00103.400          H  
ATOM   1869 2HD1 LEU A 118       6.114 -43.571  44.505  1.00103.400          H  
ATOM   1870 3HD1 LEU A 118       7.672 -43.174  45.211  1.00103.400          H  
ATOM   1871 1HD2 LEU A 118       7.715 -40.275  44.275  1.00103.400          H  
ATOM   1872 2HD2 LEU A 118       9.087 -41.395  44.146  1.00103.400          H  
ATOM   1873 3HD2 LEU A 118       8.487 -40.557  42.718  1.00103.400          H  
ATOM   1874  N   ILE A 119      10.173 -43.710  39.962  1.00 60.190          N  
ATOM   1875  CA  ILE A 119      10.930 -44.616  39.089  1.00 59.750          C  
ATOM   1876  C   ILE A 119      12.122 -45.284  39.758  1.00 58.780          C  
ATOM   1877  O   ILE A 119      13.107 -44.634  40.066  1.00 58.400          O  
ATOM   1878  CB  ILE A 119      11.456 -43.842  37.847  1.00 83.830          C  
ATOM   1879  CG1 ILE A 119      10.284 -43.179  37.069  1.00 83.830          C  
ATOM   1880  CG2 ILE A 119      12.291 -44.742  36.928  1.00 83.830          C  
ATOM   1881  CD1 ILE A 119      10.049 -41.703  37.411  1.00 83.830          C  
ATOM   1882  H   ILE A 119      10.645 -42.939  40.439  1.00 72.230          H  
ATOM   1883  HA  ILE A 119      10.255 -45.398  38.746  1.00 71.700          H  
ATOM   1884  HB  ILE A 119      12.092 -43.036  38.192  1.00100.590          H  
ATOM   1885 1HG1 ILE A 119      10.484 -43.246  36.005  1.00100.590          H  
ATOM   1886 2HG1 ILE A 119       9.368 -43.726  37.284  1.00100.590          H  
ATOM   1887 1HG2 ILE A 119      12.664 -44.151  36.093  1.00100.590          H  
ATOM   1888 2HG2 ILE A 119      13.141 -45.155  37.467  1.00100.590          H  
ATOM   1889 3HG2 ILE A 119      11.671 -45.554  36.553  1.00100.590          H  
ATOM   1890 1HD1 ILE A 119       9.216 -41.322  36.824  1.00100.590          H  
ATOM   1891 2HD1 ILE A 119       9.823 -41.579  38.453  1.00100.590          H  
ATOM   1892 3HD1 ILE A 119      10.948 -41.130  37.179  1.00100.590          H  
ATOM   1893  N   GLY A 120      12.059 -46.593  39.978  1.00 58.400          N  
ATOM   1894  CA  GLY A 120      13.192 -47.239  40.638  1.00 57.510          C  
ATOM   1895  C   GLY A 120      13.283 -46.801  42.096  1.00 56.720          C  
ATOM   1896  O   GLY A 120      14.375 -46.717  42.660  1.00 55.970          O  
ATOM   1897  H   GLY A 120      11.245 -47.120  39.695  1.00 70.080          H  
ATOM   1898 1HA  GLY A 120      13.080 -48.322  40.585  1.00 69.010          H  
ATOM   1899 2HA  GLY A 120      14.114 -46.982  40.116  1.00 69.010          H  
ATOM   1900  N   TYR A 121      12.126 -46.505  42.679  1.00 56.930          N  
ATOM   1901  CA  TYR A 121      12.005 -46.006  44.033  1.00 56.330          C  
ATOM   1902  C   TYR A 121      12.665 -47.005  44.980  1.00 55.620          C  
ATOM   1903  O   TYR A 121      12.481 -48.216  44.853  1.00 55.570          O  
ATOM   1904  CB  TYR A 121      10.515 -45.748  44.297  1.00 79.100          C  
ATOM   1905  CG  TYR A 121      10.134 -45.031  45.583  1.00 79.100          C  
ATOM   1906  CD1 TYR A 121      10.492 -43.707  45.771  1.00 79.100          C  
ATOM   1907  CD2 TYR A 121       9.376 -45.655  46.523  1.00 79.100          C  
ATOM   1908  CE1 TYR A 121      10.104 -43.043  46.909  1.00 79.100          C  
ATOM   1909  CE2 TYR A 121       8.978 -44.985  47.662  1.00 79.100          C  
ATOM   1910  CZ  TYR A 121       9.344 -43.675  47.849  1.00 79.100          C  
ATOM   1911  OH  TYR A 121       8.971 -42.976  48.978  1.00 79.100          O  
ATOM   1912  H   TYR A 121      11.279 -46.640  42.150  1.00 68.320          H  
ATOM   1913  HA  TYR A 121      12.544 -45.060  44.107  1.00 67.600          H  
ATOM   1914 1HB  TYR A 121      10.118 -45.190  43.466  1.00 94.920          H  
ATOM   1915 2HB  TYR A 121       9.999 -46.708  44.294  1.00 94.920          H  
ATOM   1916  HD1 TYR A 121      11.089 -43.189  45.019  1.00 94.920          H  
ATOM   1917  HD2 TYR A 121       9.085 -46.668  46.365  1.00 94.920          H  
ATOM   1918  HE1 TYR A 121      10.397 -42.017  47.064  1.00 94.920          H  
ATOM   1919  HE2 TYR A 121       8.373 -45.493  48.412  1.00 94.920          H  
ATOM   1920  HH  TYR A 121       8.540 -43.578  49.636  1.00 94.920          H  
ATOM   1921  N   ALA A 122      13.478 -46.489  45.895  1.00 55.090          N  
ATOM   1922  CA  ALA A 122      14.248 -47.284  46.848  1.00 54.440          C  
ATOM   1923  C   ALA A 122      14.383 -46.504  48.141  1.00 53.580          C  
ATOM   1924  O   ALA A 122      14.040 -45.318  48.158  1.00 53.420          O  
ATOM   1925  CB  ALA A 122      15.610 -47.628  46.274  1.00 76.480          C  
ATOM   1926  H   ALA A 122      13.588 -45.486  45.923  1.00 66.110          H  
ATOM   1927  HA  ALA A 122      13.703 -48.203  47.058  1.00 65.330          H  
ATOM   1928 1HB  ALA A 122      16.182 -48.230  46.978  1.00 91.770          H  
ATOM   1929 2HB  ALA A 122      15.483 -48.198  45.346  1.00 91.770          H  
ATOM   1930 3HB  ALA A 122      16.160 -46.720  46.057  1.00 91.770          H  
ATOM   1931  N   SER A 123      14.958 -47.140  49.179  1.00 53.040          N  
ATOM   1932  CA  SER A 123      15.012 -46.599  50.548  1.00 52.180          C  
ATOM   1933  C   SER A 123      15.650 -45.229  50.685  1.00 52.200          C  
ATOM   1934  O   SER A 123      15.282 -44.456  51.570  1.00 52.140          O  
ATOM   1935  CB  SER A 123      15.747 -47.572  51.446  1.00 73.400          C  
ATOM   1936  OG  SER A 123      17.100 -47.649  51.098  1.00 73.400          O  
ATOM   1937  H   SER A 123      15.286 -48.086  49.044  1.00 63.650          H  
ATOM   1938  HA  SER A 123      14.012 -46.526  50.913  1.00 62.620          H  
ATOM   1939 1HB  SER A 123      15.648 -47.254  52.482  1.00 88.080          H  
ATOM   1940 2HB  SER A 123      15.290 -48.560  51.362  1.00 88.080          H  
ATOM   1941  HG  SER A 123      17.486 -48.309  51.685  1.00 88.080          H  
ATOM   1942  N   HIS A 124      16.504 -44.858  49.754  1.00 52.350          N  
ATOM   1943  CA  HIS A 124      17.151 -43.558  49.783  1.00 52.410          C  
ATOM   1944  C   HIS A 124      16.119 -42.420  49.747  1.00 53.140          C  
ATOM   1945  O   HIS A 124      16.342 -41.346  50.312  1.00 53.320          O  
ATOM   1946  CB  HIS A 124      18.074 -43.399  48.575  1.00 73.350          C  
ATOM   1947  CG  HIS A 124      18.940 -42.210  48.641  1.00 73.350          C  
ATOM   1948  ND1 HIS A 124      18.612 -41.003  48.049  1.00 73.350          N  
ATOM   1949  CD2 HIS A 124      20.134 -42.026  49.245  1.00 73.350          C  
ATOM   1950  CE1 HIS A 124      19.572 -40.134  48.289  1.00 73.350          C  
ATOM   1951  NE2 HIS A 124      20.511 -40.730  49.013  1.00 73.350          N  
ATOM   1952  H   HIS A 124      16.758 -45.526  49.043  1.00 62.820          H  
ATOM   1953  HA  HIS A 124      17.742 -43.455  50.691  1.00 62.890          H  
ATOM   1954 1HB  HIS A 124      18.683 -44.260  48.455  1.00 88.020          H  
ATOM   1955 2HB  HIS A 124      17.463 -43.307  47.678  1.00 88.020          H  
ATOM   1956  HD1 HIS A 124      17.855 -40.829  47.365  1.00 88.020          H  
ATOM   1957  HD2 HIS A 124      20.774 -42.680  49.828  1.00 88.020          H  
ATOM   1958  HE1 HIS A 124      19.499 -39.118  47.906  1.00 88.020          H  
ATOM   1959  N   GLU A 125      15.016 -42.645  49.024  1.00 53.610          N  
ATOM   1960  CA  GLU A 125      13.982 -41.649  48.773  1.00 54.370          C  
ATOM   1961  C   GLU A 125      12.726 -41.765  49.659  1.00 55.020          C  
ATOM   1962  O   GLU A 125      11.767 -41.004  49.465  1.00 55.650          O  
ATOM   1963  CB  GLU A 125      13.540 -41.787  47.307  1.00 75.810          C  
ATOM   1964  CG  GLU A 125      14.661 -41.633  46.257  1.00 75.810          C  
ATOM   1965  CD  GLU A 125      15.368 -40.323  46.283  1.00 75.810          C  
ATOM   1966  OE1 GLU A 125      14.741 -39.343  46.578  1.00 75.810          O  
ATOM   1967  OE2 GLU A 125      16.554 -40.297  45.999  1.00 75.810          O  
ATOM   1968  H   GLU A 125      14.860 -43.575  48.621  1.00 64.330          H  
ATOM   1969  HA  GLU A 125      14.421 -40.663  48.930  1.00 65.240          H  
ATOM   1970 1HB  GLU A 125      13.116 -42.783  47.171  1.00 90.980          H  
ATOM   1971 2HB  GLU A 125      12.756 -41.077  47.080  1.00 90.980          H  
ATOM   1972 1HG  GLU A 125      15.390 -42.424  46.414  1.00 90.980          H  
ATOM   1973 2HG  GLU A 125      14.225 -41.778  45.269  1.00 90.980          H  
ATOM   1974  N   TRP A 126      12.728 -42.707  50.608  1.00 54.910          N  
ATOM   1975  CA  TRP A 126      11.549 -43.037  51.419  1.00 55.470          C  
ATOM   1976  C   TRP A 126      11.128 -42.091  52.523  1.00 55.580          C  
ATOM   1977  O   TRP A 126      11.887 -41.231  52.979  1.00 55.210          O  
ATOM   1978  CB  TRP A 126      11.673 -44.416  52.056  1.00 77.430          C  
ATOM   1979  CG  TRP A 126      11.553 -45.543  51.114  1.00 77.430          C  
ATOM   1980  CD1 TRP A 126      11.485 -45.515  49.774  1.00 77.430          C  
ATOM   1981  CD2 TRP A 126      11.496 -46.915  51.477  1.00 77.430          C  
ATOM   1982  NE1 TRP A 126      11.393 -46.776  49.284  1.00 77.430          N  
ATOM   1983  CE2 TRP A 126      11.412 -47.643  50.305  1.00 77.430          C  
ATOM   1984  CE3 TRP A 126      11.526 -47.569  52.669  1.00 77.430          C  
ATOM   1985  CZ2 TRP A 126      11.364 -49.012  50.305  1.00 77.430          C  
ATOM   1986  CZ3 TRP A 126      11.466 -48.924  52.663  1.00 77.430          C  
ATOM   1987  CH2 TRP A 126      11.390 -49.634  51.520  1.00 77.430          C  
ATOM   1988  H   TRP A 126      13.589 -43.241  50.773  1.00 65.890          H  
ATOM   1989  HA  TRP A 126      10.708 -43.089  50.735  1.00 66.560          H  
ATOM   1990 1HB  TRP A 126      12.648 -44.492  52.537  1.00 92.920          H  
ATOM   1991 2HB  TRP A 126      10.922 -44.545  52.832  1.00 92.920          H  
ATOM   1992  HD1 TRP A 126      11.511 -44.626  49.162  1.00 92.920          H  
ATOM   1993  HE1 TRP A 126      11.327 -47.012  48.302  1.00 92.920          H  
ATOM   1994  HE3 TRP A 126      11.596 -47.025  53.612  1.00 92.920          H  
ATOM   1995  HZ2 TRP A 126      11.300 -49.601  49.390  1.00 92.920          H  
ATOM   1996  HZ3 TRP A 126      11.482 -49.423  53.617  1.00 92.920          H  
ATOM   1997  HH2 TRP A 126      11.346 -50.720  51.570  1.00 92.920          H  
ATOM   1998  N   ASN A 127       9.906 -42.365  52.988  1.00 56.090          N  
ATOM   1999  CA  ASN A 127       9.169 -41.715  54.065  1.00 56.460          C  
ATOM   2000  C   ASN A 127       8.505 -40.416  53.663  1.00 57.540          C  
ATOM   2001  O   ASN A 127       7.554 -40.458  52.876  1.00 58.190          O  
ATOM   2002  CB  ASN A 127      10.039 -41.516  55.300  1.00 78.900          C  
ATOM   2003  CG  ASN A 127      10.441 -42.815  55.926  1.00 78.900          C  
ATOM   2004  OD1 ASN A 127       9.641 -43.760  56.032  1.00 78.900          O  
ATOM   2005  ND2 ASN A 127      11.676 -42.891  56.341  1.00 78.900          N  
ATOM   2006  H   ASN A 127       9.376 -43.080  52.473  1.00 67.310          H  
ATOM   2007  HA  ASN A 127       8.369 -42.390  54.355  1.00 67.750          H  
ATOM   2008 1HB  ASN A 127      10.916 -40.914  55.100  1.00 94.680          H  
ATOM   2009 2HB  ASN A 127       9.454 -40.980  56.044  1.00 94.680          H  
ATOM   2010 1HD2 ASN A 127      12.013 -43.731  56.767  1.00 94.680          H  
ATOM   2011 2HD2 ASN A 127      12.289 -42.108  56.230  1.00 94.680          H  
ATOM   2012  N   TYR A 128       8.877 -39.282  54.237  1.00 57.800          N  
ATOM   2013  CA  TYR A 128       7.999 -38.146  54.034  1.00 58.910          C  
ATOM   2014  C   TYR A 128       8.236 -37.212  52.868  1.00 59.320          C  
ATOM   2015  O   TYR A 128       9.309 -36.614  52.683  1.00 58.840          O  
ATOM   2016  CB  TYR A 128       7.899 -37.340  55.317  1.00 82.030          C  
ATOM   2017  CG  TYR A 128       7.116 -38.076  56.360  1.00 82.030          C  
ATOM   2018  CD1 TYR A 128       7.763 -38.844  57.312  1.00 82.030          C  
ATOM   2019  CD2 TYR A 128       5.741 -37.998  56.353  1.00 82.030          C  
ATOM   2020  CE1 TYR A 128       7.033 -39.520  58.258  1.00 82.030          C  
ATOM   2021  CE2 TYR A 128       5.015 -38.671  57.299  1.00 82.030          C  
ATOM   2022  CZ  TYR A 128       5.654 -39.426  58.251  1.00 82.030          C  
ATOM   2023  OH  TYR A 128       4.923 -40.092  59.204  1.00 82.030          O  
ATOM   2024  H   TYR A 128       9.699 -39.221  54.822  1.00 69.360          H  
ATOM   2025  HA  TYR A 128       7.007 -38.552  53.877  1.00 70.690          H  
ATOM   2026 1HB  TYR A 128       8.895 -37.132  55.707  1.00 98.440          H  
ATOM   2027 2HB  TYR A 128       7.405 -36.387  55.118  1.00 98.440          H  
ATOM   2028  HD1 TYR A 128       8.849 -38.914  57.317  1.00 98.440          H  
ATOM   2029  HD2 TYR A 128       5.233 -37.400  55.595  1.00 98.440          H  
ATOM   2030  HE1 TYR A 128       7.536 -40.123  59.011  1.00 98.440          H  
ATOM   2031  HE2 TYR A 128       3.928 -38.615  57.298  1.00 98.440          H  
ATOM   2032  HH  TYR A 128       3.986 -39.917  59.066  1.00 98.440          H  
ATOM   2033  N   TRP A 129       7.139 -37.050  52.146  1.00 60.290          N  
ATOM   2034  CA  TRP A 129       6.992 -36.169  51.018  1.00 60.950          C  
ATOM   2035  C   TRP A 129       6.123 -35.059  51.531  1.00 61.850          C  
ATOM   2036  O   TRP A 129       4.977 -35.304  51.895  1.00 62.220          O  
ATOM   2037  CB  TRP A 129       6.341 -36.899  49.843  1.00 85.070          C  
ATOM   2038  CG  TRP A 129       7.224 -37.916  49.198  1.00 85.070          C  
ATOM   2039  CD1 TRP A 129       7.517 -39.166  49.658  1.00 85.070          C  
ATOM   2040  CD2 TRP A 129       7.902 -37.791  47.927  1.00 85.070          C  
ATOM   2041  NE1 TRP A 129       8.345 -39.815  48.767  1.00 85.070          N  
ATOM   2042  CE2 TRP A 129       8.587 -38.988  47.707  1.00 85.070          C  
ATOM   2043  CE3 TRP A 129       7.984 -36.779  46.969  1.00 85.070          C  
ATOM   2044  CZ2 TRP A 129       9.344 -39.189  46.574  1.00 85.070          C  
ATOM   2045  CZ3 TRP A 129       8.758 -37.004  45.841  1.00 85.070          C  
ATOM   2046  CH2 TRP A 129       9.410 -38.165  45.659  1.00 85.070          C  
ATOM   2047  H   TRP A 129       6.323 -37.603  52.433  1.00 72.350          H  
ATOM   2048  HA  TRP A 129       7.945 -35.786  50.739  1.00 73.140          H  
ATOM   2049 1HB  TRP A 129       5.439 -37.406  50.185  1.00102.080          H  
ATOM   2050 2HB  TRP A 129       6.055 -36.177  49.087  1.00102.080          H  
ATOM   2051  HD1 TRP A 129       7.150 -39.588  50.591  1.00102.080          H  
ATOM   2052  HE1 TRP A 129       8.706 -40.777  48.882  1.00102.080          H  
ATOM   2053  HE3 TRP A 129       7.462 -35.831  47.104  1.00102.080          H  
ATOM   2054  HZ2 TRP A 129       9.883 -40.100  46.387  1.00102.080          H  
ATOM   2055  HZ3 TRP A 129       8.839 -36.222  45.108  1.00102.080          H  
ATOM   2056  HH2 TRP A 129      10.005 -38.295  44.774  1.00102.080          H  
ATOM   2057  N   ASN A 130       6.647 -33.854  51.649  1.00 62.230          N  
ATOM   2058  CA  ASN A 130       5.809 -32.859  52.256  1.00 63.090          C  
ATOM   2059  C   ASN A 130       5.107 -31.980  51.268  1.00 64.160          C  
ATOM   2060  O   ASN A 130       5.668 -31.509  50.269  1.00 64.160          O  
ATOM   2061  CB  ASN A 130       6.586 -32.061  53.282  1.00 87.980          C  
ATOM   2062  CG  ASN A 130       6.922 -32.901  54.496  1.00 87.980          C  
ATOM   2063  OD1 ASN A 130       6.055 -33.656  54.943  1.00 87.980          O  
ATOM   2064  ND2 ASN A 130       8.116 -32.771  55.026  1.00 87.980          N  
ATOM   2065  H   ASN A 130       7.585 -33.594  51.338  1.00 74.680          H  
ATOM   2066  HA  ASN A 130       5.016 -33.366  52.808  1.00 75.710          H  
ATOM   2067 1HB  ASN A 130       7.506 -31.684  52.839  1.00105.580          H  
ATOM   2068 2HB  ASN A 130       5.991 -31.210  53.606  1.00105.580          H  
ATOM   2069 1HD2 ASN A 130       8.369 -33.302  55.836  1.00105.580          H  
ATOM   2070 2HD2 ASN A 130       8.777 -32.136  54.625  1.00105.580          H  
ATOM   2071  N   TYR A 131       3.856 -31.742  51.594  1.00 65.080          N  
ATOM   2072  CA  TYR A 131       3.037 -30.824  50.833  1.00 66.180          C  
ATOM   2073  C   TYR A 131       2.473 -29.823  51.856  1.00 66.870          C  
ATOM   2074  O   TYR A 131       2.192 -30.234  52.969  1.00 66.680          O  
ATOM   2075  CB  TYR A 131       1.919 -31.631  50.099  1.00 92.210          C  
ATOM   2076  CG  TYR A 131       2.439 -32.681  49.136  1.00 92.210          C  
ATOM   2077  CD1 TYR A 131       2.917 -33.891  49.623  1.00 92.210          C  
ATOM   2078  CD2 TYR A 131       2.413 -32.466  47.802  1.00 92.210          C  
ATOM   2079  CE1 TYR A 131       3.406 -34.849  48.777  1.00 92.210          C  
ATOM   2080  CE2 TYR A 131       2.885 -33.434  46.953  1.00 92.210          C  
ATOM   2081  CZ  TYR A 131       3.402 -34.612  47.429  1.00 92.210          C  
ATOM   2082  OH  TYR A 131       3.937 -35.551  46.541  1.00 92.210          O  
ATOM   2083  H   TYR A 131       3.478 -32.272  52.392  1.00 78.100          H  
ATOM   2084  HA  TYR A 131       3.661 -30.313  50.113  1.00 79.420          H  
ATOM   2085 1HB  TYR A 131       1.304 -32.120  50.762  1.00110.650          H  
ATOM   2086 2HB  TYR A 131       1.267 -30.970  49.553  1.00110.650          H  
ATOM   2087  HD1 TYR A 131       2.926 -34.081  50.696  1.00110.650          H  
ATOM   2088  HD2 TYR A 131       2.027 -31.530  47.412  1.00110.650          H  
ATOM   2089  HE1 TYR A 131       3.794 -35.777  49.180  1.00110.650          H  
ATOM   2090  HE2 TYR A 131       2.877 -33.263  45.892  1.00110.650          H  
ATOM   2091  HH  TYR A 131       3.935 -35.195  45.643  1.00110.650          H  
ATOM   2092  N   ALA A 132       2.338 -28.518  51.560  1.00 67.700          N  
ATOM   2093  CA  ALA A 132       2.845 -27.802  50.374  1.00 68.490          C  
ATOM   2094  C   ALA A 132       2.714 -26.279  50.590  1.00 68.930          C  
ATOM   2095  O   ALA A 132       1.614 -25.824  50.888  1.00 69.540          O  
ATOM   2096  CB  ALA A 132       2.076 -28.141  49.126  1.00 95.570          C  
ATOM   2097  H   ALA A 132       1.894 -27.973  52.309  1.00 81.240          H  
ATOM   2098  HA  ALA A 132       3.872 -28.084  50.204  1.00 82.190          H  
ATOM   2099 1HB  ALA A 132       2.488 -27.581  48.304  1.00114.680          H  
ATOM   2100 2HB  ALA A 132       2.121 -29.152  48.862  1.00114.680          H  
ATOM   2101 3HB  ALA A 132       1.048 -27.863  49.295  1.00114.680          H  
ATOM   2102  N   PRO A 133       3.793 -25.477  50.484  1.00 68.630          N  
ATOM   2103  CA  PRO A 133       3.786 -24.015  50.518  1.00 69.190          C  
ATOM   2104  C   PRO A 133       3.181 -23.360  49.277  1.00 70.120          C  
ATOM   2105  O   PRO A 133       3.329 -23.877  48.168  1.00 70.150          O  
ATOM   2106  CB  PRO A 133       5.282 -23.664  50.577  1.00103.780          C  
ATOM   2107  CG  PRO A 133       5.975 -24.924  51.020  1.00103.780          C  
ATOM   2108  CD  PRO A 133       5.136 -26.051  50.478  1.00103.780          C  
ATOM   2109  HA  PRO A 133       3.254 -23.679  51.408  1.00 83.030          H  
ATOM   2110 1HB  PRO A 133       5.620 -23.320  49.585  1.00124.540          H  
ATOM   2111 2HB  PRO A 133       5.436 -22.820  51.270  1.00124.540          H  
ATOM   2112 1HG  PRO A 133       7.004 -24.945  50.622  1.00124.540          H  
ATOM   2113 2HG  PRO A 133       6.059 -24.945  52.114  1.00124.540          H  
ATOM   2114 1HD  PRO A 133       5.412 -26.307  49.447  1.00124.540          H  
ATOM   2115 2HD  PRO A 133       5.249 -26.879  51.189  1.00124.540          H  
ATOM   2116  N   ASP A 134       2.539 -22.208  49.460  1.00 70.880          N  
ATOM   2117  CA  ASP A 134       2.060 -21.344  48.378  1.00 71.680          C  
ATOM   2118  C   ASP A 134       2.413 -19.882  48.729  1.00 72.420          C  
ATOM   2119  O   ASP A 134       3.078 -19.594  49.734  1.00 72.090          O  
ATOM   2120  CB  ASP A 134       0.573 -21.551  48.018  1.00100.030          C  
ATOM   2121  CG  ASP A 134      -0.389 -21.167  49.036  1.00100.030          C  
ATOM   2122  OD1 ASP A 134      -0.066 -20.332  49.811  1.00100.030          O  
ATOM   2123  OD2 ASP A 134      -1.483 -21.669  49.046  1.00100.030          O  
ATOM   2124  H   ASP A 134       2.396 -21.885  50.423  1.00 85.060          H  
ATOM   2125  HA  ASP A 134       2.616 -21.593  47.473  1.00 86.020          H  
ATOM   2126 1HB  ASP A 134       0.331 -21.035  47.083  1.00120.040          H  
ATOM   2127 2HB  ASP A 134       0.410 -22.597  47.836  1.00120.040          H  
ATOM   2128  N   GLU A 135       2.006 -18.941  47.886  1.00 73.450          N  
ATOM   2129  CA  GLU A 135       2.238 -17.515  48.139  1.00 74.280          C  
ATOM   2130  C   GLU A 135       1.625 -17.026  49.483  1.00 74.640          C  
ATOM   2131  O   GLU A 135       2.000 -15.966  49.989  1.00 75.020          O  
ATOM   2132  CB  GLU A 135       1.696 -16.698  46.964  1.00103.660          C  
ATOM   2133  CG  GLU A 135       0.192 -16.755  46.805  1.00103.660          C  
ATOM   2134  CD  GLU A 135      -0.306 -16.027  45.607  1.00103.660          C  
ATOM   2135  OE1 GLU A 135       0.404 -15.182  45.110  1.00103.660          O  
ATOM   2136  OE2 GLU A 135      -1.386 -16.343  45.144  1.00103.660          O  
ATOM   2137  H   GLU A 135       1.497 -19.212  47.057  1.00 88.140          H  
ATOM   2138  HA  GLU A 135       3.316 -17.355  48.193  1.00 89.140          H  
ATOM   2139 1HB  GLU A 135       1.979 -15.653  47.087  1.00124.390          H  
ATOM   2140 2HB  GLU A 135       2.143 -17.055  46.038  1.00124.390          H  
ATOM   2141 1HG  GLU A 135      -0.148 -17.792  46.769  1.00124.390          H  
ATOM   2142 2HG  GLU A 135      -0.238 -16.291  47.680  1.00124.390          H  
ATOM   2143  N   TRP A 136       0.668 -17.793  50.032  1.00 74.520          N  
ATOM   2144  CA  TRP A 136      -0.038 -17.528  51.282  1.00 74.830          C  
ATOM   2145  C   TRP A 136       0.493 -18.429  52.413  1.00 73.810          C  
ATOM   2146  O   TRP A 136      -0.199 -18.677  53.404  1.00 73.440          O  
ATOM   2147  CB  TRP A 136      -1.554 -17.705  51.108  1.00104.640          C  
ATOM   2148  CG  TRP A 136      -2.123 -16.721  50.156  1.00104.640          C  
ATOM   2149  CD1 TRP A 136      -2.635 -16.978  48.932  1.00104.640          C  
ATOM   2150  CD2 TRP A 136      -2.208 -15.289  50.330  1.00104.640          C  
ATOM   2151  NE1 TRP A 136      -3.022 -15.803  48.333  1.00104.640          N  
ATOM   2152  CE2 TRP A 136      -2.761 -14.771  49.169  1.00104.640          C  
ATOM   2153  CE3 TRP A 136      -1.854 -14.419  51.362  1.00104.640          C  
ATOM   2154  CZ2 TRP A 136      -2.968 -13.419  48.998  1.00104.640          C  
ATOM   2155  CZ3 TRP A 136      -2.064 -13.063  51.191  1.00104.640          C  
ATOM   2156  CH2 TRP A 136      -2.604 -12.577  50.037  1.00104.640          C  
ATOM   2157  H   TRP A 136       0.432 -18.678  49.585  1.00 89.420          H  
ATOM   2158  HA  TRP A 136       0.154 -16.498  51.561  1.00 89.800          H  
ATOM   2159 1HB  TRP A 136      -1.762 -18.708  50.727  1.00125.570          H  
ATOM   2160 2HB  TRP A 136      -2.053 -17.596  52.061  1.00125.570          H  
ATOM   2161  HD1 TRP A 136      -2.717 -17.972  48.475  1.00125.570          H  
ATOM   2162  HE1 TRP A 136      -3.435 -15.689  47.395  1.00125.570          H  
ATOM   2163  HE3 TRP A 136      -1.417 -14.797  52.284  1.00125.570          H  
ATOM   2164  HZ2 TRP A 136      -3.401 -13.013  48.080  1.00125.570          H  
ATOM   2165  HZ3 TRP A 136      -1.783 -12.391  52.000  1.00125.570          H  
ATOM   2166  HH2 TRP A 136      -2.754 -11.504  49.933  1.00125.570          H  
ATOM   2167  N   GLN A 137       1.768 -18.797  52.298  1.00 73.380          N  
ATOM   2168  CA  GLN A 137       2.569 -19.614  53.212  1.00 72.390          C  
ATOM   2169  C   GLN A 137       2.161 -21.087  53.282  1.00 71.620          C  
ATOM   2170  O   GLN A 137       2.093 -21.747  52.248  1.00 71.430          O  
ATOM   2171  CB  GLN A 137       2.547 -19.008  54.624  1.00101.740          C  
ATOM   2172  CG  GLN A 137       3.029 -17.575  54.676  1.00101.740          C  
ATOM   2173  CD  GLN A 137       4.414 -17.422  54.158  1.00101.740          C  
ATOM   2174  OE1 GLN A 137       5.329 -18.152  54.546  1.00101.740          O  
ATOM   2175  NE2 GLN A 137       4.588 -16.464  53.259  1.00101.740          N  
ATOM   2176  H   GLN A 137       2.222 -18.580  51.406  1.00 88.060          H  
ATOM   2177  HA  GLN A 137       3.597 -19.592  52.849  1.00 86.870          H  
ATOM   2178 1HB  GLN A 137       1.554 -19.064  55.057  1.00122.090          H  
ATOM   2179 2HB  GLN A 137       3.220 -19.577  55.267  1.00122.090          H  
ATOM   2180 1HG  GLN A 137       2.370 -16.953  54.076  1.00122.090          H  
ATOM   2181 2HG  GLN A 137       3.012 -17.239  55.712  1.00122.090          H  
ATOM   2182 1HE2 GLN A 137       5.493 -16.305  52.861  1.00122.090          H  
ATOM   2183 2HE2 GLN A 137       3.809 -15.897  52.975  1.00122.090          H  
ATOM   2184  N   THR A 138       2.009 -21.675  54.474  1.00 71.170          N  
ATOM   2185  CA  THR A 138       1.850 -23.126  54.486  1.00 70.460          C  
ATOM   2186  C   THR A 138       0.688 -23.740  55.233  1.00 70.120          C  
ATOM   2187  O   THR A 138       0.032 -23.134  56.082  1.00 70.100          O  
ATOM   2188  CB  THR A 138       3.109 -23.774  55.105  1.00 98.930          C  
ATOM   2189  OG1 THR A 138       3.206 -23.382  56.483  1.00 98.930          O  
ATOM   2190  CG2 THR A 138       4.365 -23.328  54.382  1.00 98.930          C  
ATOM   2191  H   THR A 138       2.031 -21.159  55.341  1.00 85.400          H  
ATOM   2192  HA  THR A 138       1.758 -23.463  53.455  1.00 84.550          H  
ATOM   2193  HB  THR A 138       3.033 -24.859  55.044  1.00118.710          H  
ATOM   2194  HG1 THR A 138       2.492 -23.786  56.991  1.00118.710          H  
ATOM   2195 1HG2 THR A 138       5.229 -23.800  54.841  1.00118.710          H  
ATOM   2196 2HG2 THR A 138       4.305 -23.622  53.363  1.00118.710          H  
ATOM   2197 3HG2 THR A 138       4.475 -22.251  54.444  1.00118.710          H  
ATOM   2198  N   ARG A 139       0.513 -25.011  54.907  1.00 69.830          N  
ATOM   2199  CA  ARG A 139      -0.378 -25.976  55.514  1.00 69.390          C  
ATOM   2200  C   ARG A 139       0.404 -27.287  55.387  1.00 68.460          C  
ATOM   2201  O   ARG A 139       0.946 -27.530  54.301  1.00 68.540          O  
ATOM   2202  CB  ARG A 139      -1.691 -26.070  54.757  1.00 97.320          C  
ATOM   2203  CG  ARG A 139      -2.719 -27.053  55.293  1.00 97.320          C  
ATOM   2204  CD  ARG A 139      -3.494 -26.505  56.428  1.00 97.320          C  
ATOM   2205  NE  ARG A 139      -4.469 -27.473  56.911  1.00 97.320          N  
ATOM   2206  CZ  ARG A 139      -5.291 -27.300  57.968  1.00 97.320          C  
ATOM   2207  NH1 ARG A 139      -5.261 -26.183  58.667  1.00 97.320          N  
ATOM   2208  NH2 ARG A 139      -6.135 -28.266  58.299  1.00 97.320          N  
ATOM   2209  H   ARG A 139       1.099 -25.353  54.155  1.00 83.800          H  
ATOM   2210  HA  ARG A 139      -0.559 -25.694  56.544  1.00 83.270          H  
ATOM   2211 1HB  ARG A 139      -2.163 -25.087  54.697  1.00116.790          H  
ATOM   2212 2HB  ARG A 139      -1.479 -26.378  53.772  1.00116.790          H  
ATOM   2213 1HG  ARG A 139      -3.425 -27.278  54.493  1.00116.790          H  
ATOM   2214 2HG  ARG A 139      -2.235 -27.979  55.609  1.00116.790          H  
ATOM   2215 1HD  ARG A 139      -2.838 -26.236  57.245  1.00116.790          H  
ATOM   2216 2HD  ARG A 139      -4.032 -25.619  56.084  1.00116.790          H  
ATOM   2217  HE  ARG A 139      -4.536 -28.350  56.407  1.00116.790          H  
ATOM   2218 1HH1 ARG A 139      -4.623 -25.445  58.418  1.00116.790          H  
ATOM   2219 2HH1 ARG A 139      -5.880 -26.063  59.456  1.00116.790          H  
ATOM   2220 1HH2 ARG A 139      -6.162 -29.121  57.760  1.00116.790          H  
ATOM   2221 2HH2 ARG A 139      -6.757 -28.150  59.086  1.00116.790          H  
ATOM   2222  N   PRO A 140       0.586 -28.076  56.465  1.00 67.570          N  
ATOM   2223  CA  PRO A 140       1.295 -29.344  56.463  1.00 66.690          C  
ATOM   2224  C   PRO A 140       0.503 -30.456  55.807  1.00 66.580          C  
ATOM   2225  O   PRO A 140      -0.726 -30.470  55.870  1.00 66.590          O  
ATOM   2226  CB  PRO A 140       1.495 -29.618  57.957  1.00100.030          C  
ATOM   2227  CG  PRO A 140       0.327 -28.930  58.627  1.00100.030          C  
ATOM   2228  CD  PRO A 140       0.063 -27.688  57.791  1.00100.030          C  
ATOM   2229  HA  PRO A 140       2.260 -29.215  55.949  1.00 80.030          H  
ATOM   2230 1HB  PRO A 140       1.507 -30.707  58.133  1.00120.040          H  
ATOM   2231 2HB  PRO A 140       2.470 -29.229  58.284  1.00120.040          H  
ATOM   2232 1HG  PRO A 140      -0.544 -29.609  58.643  1.00120.040          H  
ATOM   2233 2HG  PRO A 140       0.568 -28.697  59.675  1.00120.040          H  
ATOM   2234 1HD  PRO A 140      -1.013 -27.537  57.762  1.00120.040          H  
ATOM   2235 2HD  PRO A 140       0.609 -26.820  58.197  1.00120.040          H  
ATOM   2236  N   CYS A 141       1.228 -31.413  55.251  1.00 66.480          N  
ATOM   2237  CA  CYS A 141       0.672 -32.629  54.686  1.00 66.320          C  
ATOM   2238  C   CYS A 141       1.622 -33.780  54.868  1.00 65.150          C  
ATOM   2239  O   CYS A 141       2.543 -33.959  54.055  1.00 64.780          O  
ATOM   2240  CB  CYS A 141       0.389 -32.523  53.240  1.00 92.910          C  
ATOM   2241  SG  CYS A 141      -0.522 -33.914  52.539  1.00 92.910          S  
ATOM   2242  H   CYS A 141       2.228 -31.278  55.203  1.00 79.780          H  
ATOM   2243  HA  CYS A 141      -0.236 -32.846  55.203  1.00 79.580          H  
ATOM   2244 1HB  CYS A 141      -0.091 -31.599  53.023  1.00111.490          H  
ATOM   2245 2HB  CYS A 141       1.331 -32.520  52.789  1.00111.490          H  
ATOM   2246  HG  CYS A 141       0.195 -34.892  53.113  1.00111.490          H  
ATOM   2247  N   MET A 142       1.498 -34.501  55.964  1.00 64.570          N  
ATOM   2248  CA  MET A 142       2.503 -35.518  56.255  1.00 63.440          C  
ATOM   2249  C   MET A 142       2.294 -36.810  55.463  1.00 63.400          C  
ATOM   2250  O   MET A 142       1.905 -37.839  56.010  1.00 63.750          O  
ATOM   2251  CB  MET A 142       2.526 -35.792  57.751  1.00 89.270          C  
ATOM   2252  CG  MET A 142       2.850 -34.553  58.589  1.00 89.270          C  
ATOM   2253  SD  MET A 142       4.462 -33.803  58.169  1.00 89.270          S  
ATOM   2254  CE  MET A 142       5.662 -35.000  58.755  1.00 89.270          C  
ATOM   2255  H   MET A 142       0.688 -34.336  56.574  1.00 77.480          H  
ATOM   2256  HA  MET A 142       3.478 -35.125  55.962  1.00 76.130          H  
ATOM   2257 1HB  MET A 142       1.550 -36.172  58.062  1.00107.120          H  
ATOM   2258 2HB  MET A 142       3.250 -36.549  57.981  1.00107.120          H  
ATOM   2259 1HG  MET A 142       2.073 -33.803  58.436  1.00107.120          H  
ATOM   2260 2HG  MET A 142       2.857 -34.824  59.643  1.00107.120          H  
ATOM   2261 1HE  MET A 142       6.667 -34.636  58.542  1.00107.120          H  
ATOM   2262 2HE  MET A 142       5.546 -35.140  59.830  1.00107.120          H  
ATOM   2263 3HE  MET A 142       5.514 -35.938  58.255  1.00107.120          H  
ATOM   2264  N   VAL A 143       2.646 -36.766  54.183  1.00 62.980          N  
ATOM   2265  CA  VAL A 143       2.449 -37.915  53.296  1.00 62.900          C  
ATOM   2266  C   VAL A 143       3.578 -38.912  53.455  1.00 61.710          C  
ATOM   2267  O   VAL A 143       4.735 -38.586  53.182  1.00 61.010          O  
ATOM   2268  CB  VAL A 143       2.486 -37.499  51.807  1.00 88.090          C  
ATOM   2269  CG1 VAL A 143       2.308 -38.719  50.909  1.00 88.090          C  
ATOM   2270  CG2 VAL A 143       1.496 -36.450  51.546  1.00 88.090          C  
ATOM   2271  H   VAL A 143       2.986 -35.860  53.844  1.00 75.580          H  
ATOM   2272  HA  VAL A 143       1.497 -38.392  53.539  1.00 75.480          H  
ATOM   2273  HB  VAL A 143       3.458 -37.114  51.581  1.00105.710          H  
ATOM   2274 1HG1 VAL A 143       2.394 -38.408  49.884  1.00105.710          H  
ATOM   2275 2HG1 VAL A 143       3.075 -39.443  51.109  1.00105.710          H  
ATOM   2276 3HG1 VAL A 143       1.333 -39.171  51.085  1.00105.710          H  
ATOM   2277 1HG2 VAL A 143       1.537 -36.158  50.511  1.00105.710          H  
ATOM   2278 2HG2 VAL A 143       0.531 -36.796  51.771  1.00105.710          H  
ATOM   2279 3HG2 VAL A 143       1.730 -35.607  52.171  1.00105.710          H  
ATOM   2280  N   GLN A 144       3.269 -40.153  53.809  1.00 61.470          N  
ATOM   2281  CA  GLN A 144       4.350 -41.117  53.952  1.00 60.340          C  
ATOM   2282  C   GLN A 144       4.315 -42.184  52.858  1.00 60.130          C  
ATOM   2283  O   GLN A 144       3.308 -42.863  52.638  1.00 60.820          O  
ATOM   2284  CB  GLN A 144       4.327 -41.737  55.344  1.00 84.930          C  
ATOM   2285  CG  GLN A 144       5.396 -42.745  55.619  1.00 84.930          C  
ATOM   2286  CD  GLN A 144       5.304 -43.251  57.018  1.00 84.930          C  
ATOM   2287  OE1 GLN A 144       4.297 -43.023  57.700  1.00 84.930          O  
ATOM   2288  NE2 GLN A 144       6.338 -43.943  57.478  1.00 84.930          N  
ATOM   2289  H   GLN A 144       2.298 -40.415  54.017  1.00 73.760          H  
ATOM   2290  HA  GLN A 144       5.295 -40.592  53.858  1.00 72.410          H  
ATOM   2291 1HB  GLN A 144       4.477 -40.962  56.050  1.00101.910          H  
ATOM   2292 2HB  GLN A 144       3.383 -42.139  55.569  1.00101.910          H  
ATOM   2293 1HG  GLN A 144       5.293 -43.593  54.940  1.00101.910          H  
ATOM   2294 2HG  GLN A 144       6.361 -42.270  55.495  1.00101.910          H  
ATOM   2295 1HE2 GLN A 144       6.320 -44.302  58.413  1.00101.910          H  
ATOM   2296 2HE2 GLN A 144       7.143 -44.116  56.901  1.00101.910          H  
ATOM   2297  N   ILE A 145       5.419 -42.325  52.140  1.00 59.230          N  
ATOM   2298  CA  ILE A 145       5.447 -43.330  51.091  1.00 58.980          C  
ATOM   2299  C   ILE A 145       6.540 -44.378  51.338  1.00 57.880          C  
ATOM   2300  O   ILE A 145       7.746 -44.084  51.264  1.00 57.020          O  
ATOM   2301  CB  ILE A 145       5.623 -42.676  49.694  1.00 82.670          C  
ATOM   2302  CG1 ILE A 145       4.465 -41.653  49.441  1.00 82.670          C  
ATOM   2303  CG2 ILE A 145       5.620 -43.745  48.621  1.00 82.670          C  
ATOM   2304  CD1 ILE A 145       4.562 -40.827  48.148  1.00 82.670          C  
ATOM   2305  H   ILE A 145       6.224 -41.723  52.336  1.00 71.080          H  
ATOM   2306  HA  ILE A 145       4.494 -43.857  51.085  1.00 70.780          H  
ATOM   2307  HB  ILE A 145       6.563 -42.137  49.667  1.00 99.210          H  
ATOM   2308 1HG1 ILE A 145       3.511 -42.183  49.451  1.00 99.210          H  
ATOM   2309 2HG1 ILE A 145       4.479 -40.952  50.257  1.00 99.210          H  
ATOM   2310 1HG2 ILE A 145       5.762 -43.312  47.640  1.00 99.210          H  
ATOM   2311 2HG2 ILE A 145       6.413 -44.450  48.800  1.00 99.210          H  
ATOM   2312 3HG2 ILE A 145       4.665 -44.266  48.652  1.00 99.210          H  
ATOM   2313 1HD1 ILE A 145       3.727 -40.134  48.111  1.00 99.210          H  
ATOM   2314 2HD1 ILE A 145       5.484 -40.267  48.130  1.00 99.210          H  
ATOM   2315 3HD1 ILE A 145       4.523 -41.472  47.277  1.00 99.210          H  
ATOM   2316  N   GLY A 146       6.103 -45.605  51.630  1.00 57.940          N  
ATOM   2317  CA  GLY A 146       7.004 -46.737  51.854  1.00 57.000          C  
ATOM   2318  C   GLY A 146       7.009 -47.532  50.567  1.00 56.940          C  
ATOM   2319  O   GLY A 146       6.421 -47.070  49.592  1.00 57.650          O  
ATOM   2320  H   GLY A 146       5.101 -45.756  51.684  1.00 69.530          H  
ATOM   2321 1HA  GLY A 146       8.011 -46.390  52.090  1.00 68.400          H  
ATOM   2322 2HA  GLY A 146       6.646 -47.352  52.680  1.00 68.400          H  
ATOM   2323  N   PHE A 147       7.640 -48.709  50.532  1.00 56.150          N  
ATOM   2324  CA  PHE A 147       7.637 -49.463  49.267  1.00 56.090          C  
ATOM   2325  C   PHE A 147       8.050 -50.930  49.328  1.00 55.570          C  
ATOM   2326  O   PHE A 147       9.143 -51.279  49.782  1.00 54.920          O  
ATOM   2327  CB  PHE A 147       8.437 -48.717  48.198  1.00 78.550          C  
ATOM   2328  CG  PHE A 147       8.485 -49.327  46.831  1.00 78.550          C  
ATOM   2329  CD1 PHE A 147       7.357 -49.787  46.185  1.00 78.550          C  
ATOM   2330  CD2 PHE A 147       9.674 -49.363  46.152  1.00 78.550          C  
ATOM   2331  CE1 PHE A 147       7.425 -50.286  44.928  1.00 78.550          C  
ATOM   2332  CE2 PHE A 147       9.735 -49.856  44.880  1.00 78.550          C  
ATOM   2333  CZ  PHE A 147       8.606 -50.323  44.270  1.00 78.550          C  
ATOM   2334  H   PHE A 147       8.086 -49.069  51.385  1.00 67.380          H  
ATOM   2335  HA  PHE A 147       6.621 -49.462  48.915  1.00 67.310          H  
ATOM   2336 1HB  PHE A 147       8.041 -47.745  48.082  1.00 94.260          H  
ATOM   2337 2HB  PHE A 147       9.424 -48.594  48.521  1.00 94.260          H  
ATOM   2338  HD1 PHE A 147       6.411 -49.757  46.680  1.00 94.260          H  
ATOM   2339  HD2 PHE A 147      10.582 -48.988  46.626  1.00 94.260          H  
ATOM   2340  HE1 PHE A 147       6.545 -50.651  44.450  1.00 94.260          H  
ATOM   2341  HE2 PHE A 147      10.692 -49.877  44.352  1.00 94.260          H  
ATOM   2342  HZ  PHE A 147       8.658 -50.720  43.258  1.00 94.260          H  
ATOM   2343  N   LYS A 148       7.176 -51.807  48.838  1.00 55.890          N  
ATOM   2344  CA  LYS A 148       7.510 -53.214  48.802  1.00 55.440          C  
ATOM   2345  C   LYS A 148       8.337 -53.494  47.550  1.00 54.650          C  
ATOM   2346  O   LYS A 148       7.845 -53.433  46.424  1.00 54.880          O  
ATOM   2347  CB  LYS A 148       6.252 -54.079  48.836  1.00 77.800          C  
ATOM   2348  CG  LYS A 148       6.528 -55.582  48.900  1.00 77.800          C  
ATOM   2349  CD  LYS A 148       5.240 -56.392  49.004  1.00 77.800          C  
ATOM   2350  CE  LYS A 148       5.540 -57.887  49.057  1.00 77.800          C  
ATOM   2351  NZ  LYS A 148       4.300 -58.705  49.160  1.00 77.800          N  
ATOM   2352  H   LYS A 148       6.281 -51.493  48.492  1.00 67.070          H  
ATOM   2353  HA  LYS A 148       8.121 -53.456  49.673  1.00 66.530          H  
ATOM   2354 1HB  LYS A 148       5.658 -53.812  49.709  1.00 93.360          H  
ATOM   2355 2HB  LYS A 148       5.650 -53.878  47.964  1.00 93.360          H  
ATOM   2356 1HG  LYS A 148       7.065 -55.892  48.000  1.00 93.360          H  
ATOM   2357 2HG  LYS A 148       7.159 -55.797  49.766  1.00 93.360          H  
ATOM   2358 1HD  LYS A 148       4.696 -56.105  49.905  1.00 93.360          H  
ATOM   2359 2HD  LYS A 148       4.612 -56.186  48.138  1.00 93.360          H  
ATOM   2360 1HE  LYS A 148       6.075 -58.173  48.153  1.00 93.360          H  
ATOM   2361 2HE  LYS A 148       6.170 -58.093  49.921  1.00 93.360          H  
ATOM   2362 1HZ  LYS A 148       4.548 -59.684  49.192  1.00 93.360          H  
ATOM   2363 2HZ  LYS A 148       3.800 -58.458  50.003  1.00 93.360          H  
ATOM   2364 3HZ  LYS A 148       3.712 -58.534  48.358  1.00 93.360          H  
ATOM   2365  N   SER A 149       9.587 -53.838  47.794  1.00 53.770          N  
ATOM   2366  CA  SER A 149      10.627 -54.086  46.806  1.00 53.000          C  
ATOM   2367  C   SER A 149      11.621 -55.058  47.383  1.00 52.060          C  
ATOM   2368  O   SER A 149      11.278 -55.826  48.281  1.00 52.010          O  
ATOM   2369  CB  SER A 149      11.346 -52.809  46.464  1.00 74.510          C  
ATOM   2370  OG  SER A 149      12.200 -52.988  45.364  1.00 74.510          O  
ATOM   2371  H   SER A 149       9.858 -53.862  48.765  1.00 64.520          H  
ATOM   2372  HA  SER A 149      10.179 -54.514  45.908  1.00 63.600          H  
ATOM   2373 1HB  SER A 149      10.620 -52.053  46.246  1.00 89.410          H  
ATOM   2374 2HB  SER A 149      11.922 -52.471  47.327  1.00 89.410          H  
ATOM   2375  HG  SER A 149      12.642 -52.134  45.251  1.00 89.410          H  
ATOM   2376  N   HIS A 150      12.821 -55.072  46.833  1.00 51.360          N  
ATOM   2377  CA  HIS A 150      13.859 -55.950  47.343  1.00 50.420          C  
ATOM   2378  C   HIS A 150      14.470 -55.402  48.611  1.00 49.530          C  
ATOM   2379  O   HIS A 150      14.473 -54.193  48.851  1.00 49.630          O  
ATOM   2380  CB  HIS A 150      14.980 -56.196  46.336  1.00 70.960          C  
ATOM   2381  CG  HIS A 150      14.606 -57.103  45.249  1.00 70.960          C  
ATOM   2382  ND1 HIS A 150      14.305 -58.422  45.485  1.00 70.960          N  
ATOM   2383  CD2 HIS A 150      14.496 -56.920  43.915  1.00 70.960          C  
ATOM   2384  CE1 HIS A 150      14.022 -59.018  44.345  1.00 70.960          C  
ATOM   2385  NE2 HIS A 150      14.129 -58.127  43.371  1.00 70.960          N  
ATOM   2386  H   HIS A 150      13.004 -54.426  46.072  1.00 61.630          H  
ATOM   2387  HA  HIS A 150      13.423 -56.917  47.588  1.00 60.500          H  
ATOM   2388 1HB  HIS A 150      15.298 -55.249  45.906  1.00 85.160          H  
ATOM   2389 2HB  HIS A 150      15.836 -56.623  46.856  1.00 85.160          H  
ATOM   2390  HD1 HIS A 150      14.214 -58.831  46.419  1.00 85.160          H  
ATOM   2391  HD2 HIS A 150      14.642 -56.051  43.274  1.00 85.160          H  
ATOM   2392  HE1 HIS A 150      13.757 -60.074  44.324  1.00 85.160          H  
ATOM   2393  N   LEU A 151      14.990 -56.310  49.413  1.00 48.730          N  
ATOM   2394  CA  LEU A 151      15.739 -55.951  50.612  1.00 47.870          C  
ATOM   2395  C   LEU A 151      16.942 -55.129  50.218  1.00 47.110          C  
ATOM   2396  O   LEU A 151      17.688 -55.554  49.340  1.00 46.820          O  
ATOM   2397  CB  LEU A 151      16.220 -57.238  51.257  1.00 67.360          C  
ATOM   2398  CG  LEU A 151      17.019 -57.235  52.511  1.00 67.360          C  
ATOM   2399  CD1 LEU A 151      16.234 -56.740  53.584  1.00 67.360          C  
ATOM   2400  CD2 LEU A 151      17.436 -58.661  52.793  1.00 67.360          C  
ATOM   2401  H   LEU A 151      14.877 -57.298  49.145  1.00 58.480          H  
ATOM   2402  HA  LEU A 151      15.092 -55.373  51.275  1.00 57.440          H  
ATOM   2403 1HB  LEU A 151      15.360 -57.865  51.424  1.00 80.830          H  
ATOM   2404 2HB  LEU A 151      16.853 -57.686  50.541  1.00 80.830          H  
ATOM   2405  HG  LEU A 151      17.910 -56.608  52.406  1.00 80.830          H  
ATOM   2406 1HD1 LEU A 151      16.835 -56.791  54.467  1.00 80.830          H  
ATOM   2407 2HD1 LEU A 151      15.967 -55.722  53.375  1.00 80.830          H  
ATOM   2408 3HD1 LEU A 151      15.339 -57.346  53.710  1.00 80.830          H  
ATOM   2409 1HD2 LEU A 151      18.014 -58.700  53.712  1.00 80.830          H  
ATOM   2410 2HD2 LEU A 151      16.550 -59.277  52.896  1.00 80.830          H  
ATOM   2411 3HD2 LEU A 151      18.040 -59.032  51.972  1.00 80.830          H  
ATOM   2412  N   ILE A 152      17.172 -53.985  50.855  1.00 46.810          N  
ATOM   2413  CA  ILE A 152      18.343 -53.209  50.458  1.00 46.110          C  
ATOM   2414  C   ILE A 152      19.510 -53.487  51.392  1.00 45.110          C  
ATOM   2415  O   ILE A 152      19.451 -53.206  52.592  1.00 45.070          O  
ATOM   2416  CB  ILE A 152      18.031 -51.702  50.368  1.00 64.830          C  
ATOM   2417  CG1 ILE A 152      16.803 -51.462  49.395  1.00 64.830          C  
ATOM   2418  CG2 ILE A 152      19.290 -50.905  49.909  1.00 64.830          C  
ATOM   2419  CD1 ILE A 152      16.958 -51.973  47.933  1.00 64.830          C  
ATOM   2420  H   ILE A 152      16.539 -53.665  51.599  1.00 56.170          H  
ATOM   2421  HA  ILE A 152      18.660 -53.533  49.470  1.00 55.330          H  
ATOM   2422  HB  ILE A 152      17.730 -51.345  51.352  1.00 77.800          H  
ATOM   2423 1HG1 ILE A 152      15.926 -51.955  49.823  1.00 77.800          H  
ATOM   2424 2HG1 ILE A 152      16.610 -50.394  49.352  1.00 77.800          H  
ATOM   2425 1HG2 ILE A 152      19.054 -49.840  49.869  1.00 77.800          H  
ATOM   2426 2HG2 ILE A 152      20.106 -51.062  50.615  1.00 77.800          H  
ATOM   2427 3HG2 ILE A 152      19.612 -51.236  48.918  1.00 77.800          H  
ATOM   2428 1HD1 ILE A 152      16.044 -51.746  47.383  1.00 77.800          H  
ATOM   2429 2HD1 ILE A 152      17.800 -51.485  47.436  1.00 77.800          H  
ATOM   2430 3HD1 ILE A 152      17.107 -53.052  47.921  1.00 77.800          H  
ATOM   2431  N   ASN A 153      20.590 -53.984  50.787  1.00 44.350          N  
ATOM   2432  CA  ASN A 153      21.817 -54.466  51.421  1.00 43.320          C  
ATOM   2433  C   ASN A 153      22.463 -53.466  52.363  1.00 42.640          C  
ATOM   2434  O   ASN A 153      22.280 -52.252  52.235  1.00 42.700          O  
ATOM   2435  CB  ASN A 153      22.816 -54.925  50.362  1.00 61.060          C  
ATOM   2436  CG  ASN A 153      23.976 -55.741  50.907  1.00 61.060          C  
ATOM   2437  OD1 ASN A 153      24.941 -55.217  51.480  1.00 61.060          O  
ATOM   2438  ND2 ASN A 153      23.891 -57.035  50.732  1.00 61.060          N  
ATOM   2439  H   ASN A 153      20.514 -54.108  49.782  1.00 53.220          H  
ATOM   2440  HA  ASN A 153      21.556 -55.329  52.020  1.00 51.980          H  
ATOM   2441 1HB  ASN A 153      22.296 -55.551  49.655  1.00 73.270          H  
ATOM   2442 2HB  ASN A 153      23.208 -54.067  49.815  1.00 73.270          H  
ATOM   2443 1HD2 ASN A 153      24.612 -57.640  51.066  1.00 73.270          H  
ATOM   2444 2HD2 ASN A 153      23.100 -57.435  50.233  1.00 73.270          H  
ATOM   2445  N   TYR A 154      23.181 -54.005  53.347  1.00 42.020          N  
ATOM   2446  CA  TYR A 154      23.902 -53.231  54.343  1.00 41.330          C  
ATOM   2447  C   TYR A 154      24.989 -52.337  53.749  1.00 40.800          C  
ATOM   2448  O   TYR A 154      25.382 -51.351  54.377  1.00 40.580          O  
ATOM   2449  CB  TYR A 154      24.511 -54.145  55.418  1.00 58.140          C  
ATOM   2450  CG  TYR A 154      25.811 -54.885  55.164  1.00 58.140          C  
ATOM   2451  CD1 TYR A 154      27.024 -54.293  55.502  1.00 58.140          C  
ATOM   2452  CD2 TYR A 154      25.795 -56.165  54.671  1.00 58.140          C  
ATOM   2453  CE1 TYR A 154      28.196 -54.998  55.346  1.00 58.140          C  
ATOM   2454  CE2 TYR A 154      26.955 -56.863  54.508  1.00 58.140          C  
ATOM   2455  CZ  TYR A 154      28.147 -56.294  54.845  1.00 58.140          C  
ATOM   2456  OH  TYR A 154      29.289 -57.017  54.689  1.00 58.140          O  
ATOM   2457  H   TYR A 154      23.254 -55.009  53.405  1.00 50.420          H  
ATOM   2458  HA  TYR A 154      23.182 -52.579  54.842  1.00 49.600          H  
ATOM   2459 1HB  TYR A 154      24.647 -53.558  56.320  1.00 69.770          H  
ATOM   2460 2HB  TYR A 154      23.776 -54.904  55.655  1.00 69.770          H  
ATOM   2461  HD1 TYR A 154      27.046 -53.277  55.905  1.00 69.770          H  
ATOM   2462  HD2 TYR A 154      24.875 -56.626  54.428  1.00 69.770          H  
ATOM   2463  HE1 TYR A 154      29.153 -54.544  55.619  1.00 69.770          H  
ATOM   2464  HE2 TYR A 154      26.929 -57.883  54.121  1.00 69.770          H  
ATOM   2465  HH  TYR A 154      30.046 -56.456  54.873  1.00 69.770          H  
ATOM   2466  N   ALA A 155      25.498 -52.673  52.551  1.00 40.650          N  
ATOM   2467  CA  ALA A 155      26.575 -51.892  51.949  1.00 40.240          C  
ATOM   2468  C   ALA A 155      26.259 -50.365  51.938  1.00 40.030          C  
ATOM   2469  O   ALA A 155      27.012 -49.639  52.588  1.00 39.880          O  
ATOM   2470  CB  ALA A 155      26.873 -52.457  50.555  1.00 56.500          C  
ATOM   2471  H   ALA A 155      25.161 -53.509  52.078  1.00 48.780          H  
ATOM   2472  HA  ALA A 155      27.467 -52.012  52.557  1.00 48.290          H  
ATOM   2473 1HB  ALA A 155      27.685 -51.912  50.101  1.00 67.800          H  
ATOM   2474 2HB  ALA A 155      27.132 -53.467  50.633  1.00 67.800          H  
ATOM   2475 3HB  ALA A 155      26.046 -52.418  49.928  1.00 67.800          H  
ATOM   2476  N   SER A 156      25.200 -49.824  51.273  1.00 40.060          N  
ATOM   2477  CA  SER A 156      24.273 -50.430  50.313  1.00 39.920          C  
ATOM   2478  C   SER A 156      24.928 -50.374  48.925  1.00 39.840          C  
ATOM   2479  O   SER A 156      25.956 -49.712  48.740  1.00 40.000          O  
ATOM   2480  CB  SER A 156      22.973 -49.673  50.281  1.00 55.940          C  
ATOM   2481  OG  SER A 156      23.158 -48.411  49.745  1.00 55.940          O  
ATOM   2482  H   SER A 156      25.053 -48.834  51.416  1.00 48.070          H  
ATOM   2483  HA  SER A 156      24.075 -51.463  50.587  1.00 47.900          H  
ATOM   2484 1HB  SER A 156      22.252 -50.224  49.681  1.00 67.130          H  
ATOM   2485 2HB  SER A 156      22.574 -49.593  51.283  1.00 67.130          H  
ATOM   2486  HG  SER A 156      22.290 -47.980  49.808  1.00 67.130          H  
ATOM   2487  N   ASP A 157      24.363 -51.086  47.952  1.00 39.660          N  
ATOM   2488  CA  ASP A 157      24.905 -51.099  46.603  1.00 39.640          C  
ATOM   2489  C   ASP A 157      24.475 -49.863  45.824  1.00 39.940          C  
ATOM   2490  O   ASP A 157      25.287 -49.167  45.215  1.00 40.080          O  
ATOM   2491  CB  ASP A 157      24.459 -52.372  45.886  1.00 55.500          C  
ATOM   2492  CG  ASP A 157      22.963 -52.515  45.903  1.00 55.500          C  
ATOM   2493  OD1 ASP A 157      22.353 -51.917  46.802  1.00 55.500          O  
ATOM   2494  OD2 ASP A 157      22.417 -53.151  45.044  1.00 55.500          O  
ATOM   2495  H   ASP A 157      23.497 -51.608  48.112  1.00 47.590          H  
ATOM   2496  HA  ASP A 157      25.995 -51.100  46.670  1.00 47.570          H  
ATOM   2497 1HB  ASP A 157      24.798 -52.350  44.852  1.00 66.600          H  
ATOM   2498 2HB  ASP A 157      24.904 -53.247  46.367  1.00 66.600          H  
ATOM   2499  N   GLU A 158      23.184 -49.579  45.881  1.00 40.120          N  
ATOM   2500  CA  GLU A 158      22.567 -48.497  45.132  1.00 40.480          C  
ATOM   2501  C   GLU A 158      23.115 -47.118  45.470  1.00 40.760          C  
ATOM   2502  O   GLU A 158      23.121 -46.230  44.619  1.00 41.090          O  
ATOM   2503  CB  GLU A 158      21.050 -48.458  45.366  1.00 56.530          C  
ATOM   2504  CG  GLU A 158      20.250 -49.603  44.775  1.00 56.530          C  
ATOM   2505  CD  GLU A 158      18.772 -49.400  44.971  1.00 56.530          C  
ATOM   2506  OE1 GLU A 158      18.419 -48.388  45.535  1.00 56.530          O  
ATOM   2507  OE2 GLU A 158      18.001 -50.235  44.558  1.00 56.530          O  
ATOM   2508  H   GLU A 158      22.607 -50.221  46.426  1.00 48.140          H  
ATOM   2509  HA  GLU A 158      22.749 -48.680  44.073  1.00 48.580          H  
ATOM   2510 1HB  GLU A 158      20.862 -48.474  46.437  1.00 67.830          H  
ATOM   2511 2HB  GLU A 158      20.649 -47.525  44.975  1.00 67.830          H  
ATOM   2512 1HG  GLU A 158      20.465 -49.680  43.712  1.00 67.830          H  
ATOM   2513 2HG  GLU A 158      20.556 -50.538  45.251  1.00 67.830          H  
ATOM   2514  N   TRP A 159      23.552 -46.907  46.712  1.00 40.680          N  
ATOM   2515  CA  TRP A 159      23.991 -45.578  47.101  1.00 40.990          C  
ATOM   2516  C   TRP A 159      25.473 -45.345  46.802  1.00 41.230          C  
ATOM   2517  O   TRP A 159      25.969 -44.228  46.983  1.00 41.610          O  
ATOM   2518  CB  TRP A 159      23.766 -45.365  48.601  1.00 57.260          C  
ATOM   2519  CG  TRP A 159      22.346 -45.583  49.099  1.00 57.260          C  
ATOM   2520  CD1 TRP A 159      21.269 -46.090  48.424  1.00 57.260          C  
ATOM   2521  CD2 TRP A 159      21.870 -45.304  50.424  1.00 57.260          C  
ATOM   2522  NE1 TRP A 159      20.205 -46.175  49.236  1.00 57.260          N  
ATOM   2523  CE2 TRP A 159      20.531 -45.688  50.462  1.00 57.260          C  
ATOM   2524  CE3 TRP A 159      22.463 -44.772  51.566  1.00 57.260          C  
ATOM   2525  CZ2 TRP A 159      19.762 -45.557  51.597  1.00 57.260          C  
ATOM   2526  CZ3 TRP A 159      21.692 -44.636  52.707  1.00 57.260          C  
ATOM   2527  CH2 TRP A 159      20.371 -45.019  52.720  1.00 57.260          C  
ATOM   2528  H   TRP A 159      23.526 -47.650  47.406  1.00 48.820          H  
ATOM   2529  HA  TRP A 159      23.408 -44.845  46.547  1.00 49.190          H  
ATOM   2530 1HB  TRP A 159      24.424 -46.033  49.159  1.00 68.710          H  
ATOM   2531 2HB  TRP A 159      24.038 -44.361  48.858  1.00 68.710          H  
ATOM   2532  HD1 TRP A 159      21.241 -46.402  47.405  1.00 68.710          H  
ATOM   2533  HE1 TRP A 159      19.314 -46.547  48.941  1.00 68.710          H  
ATOM   2534  HE3 TRP A 159      23.509 -44.467  51.560  1.00 68.710          H  
ATOM   2535  HZ2 TRP A 159      18.718 -45.852  51.628  1.00 68.710          H  
ATOM   2536  HZ3 TRP A 159      22.162 -44.218  53.597  1.00 68.710          H  
ATOM   2537  HH2 TRP A 159      19.791 -44.901  53.634  1.00 68.710          H  
ATOM   2538  N   ASN A 160      26.188 -46.401  46.375  1.00 41.070          N  
ATOM   2539  CA  ASN A 160      27.630 -46.362  46.115  1.00 41.290          C  
ATOM   2540  C   ASN A 160      28.449 -45.857  47.317  1.00 41.080          C  
ATOM   2541  O   ASN A 160      29.414 -45.111  47.151  1.00 40.970          O  
ATOM   2542  CB  ASN A 160      27.922 -45.505  44.892  1.00 57.720          C  
ATOM   2543  CG  ASN A 160      27.318 -46.057  43.622  1.00 57.720          C  
ATOM   2544  OD1 ASN A 160      27.381 -47.265  43.345  1.00 57.720          O  
ATOM   2545  ND2 ASN A 160      26.734 -45.185  42.836  1.00 57.720          N  
ATOM   2546  H   ASN A 160      25.703 -47.285  46.181  1.00 49.280          H  
ATOM   2547  HA  ASN A 160      27.956 -47.382  45.905  1.00 49.550          H  
ATOM   2548 1HB  ASN A 160      27.548 -44.494  45.044  1.00 69.260          H  
ATOM   2549 2HB  ASN A 160      28.998 -45.429  44.753  1.00 69.260          H  
ATOM   2550 1HD2 ASN A 160      26.312 -45.486  41.981  1.00 69.260          H  
ATOM   2551 2HD2 ASN A 160      26.703 -44.219  43.096  1.00 69.260          H  
ATOM   2552  N   GLN A 161      28.070 -46.270  48.526  1.00 41.100          N  
ATOM   2553  CA  GLN A 161      28.734 -45.867  49.776  1.00 40.950          C  
ATOM   2554  C   GLN A 161      29.055 -47.065  50.657  1.00 40.670          C  
ATOM   2555  O   GLN A 161      28.919 -46.995  51.875  1.00 40.720          O  
ATOM   2556  CB  GLN A 161      27.853 -44.867  50.538  1.00 57.390          C  
ATOM   2557  CG  GLN A 161      27.681 -43.562  49.805  1.00 57.390          C  
ATOM   2558  CD  GLN A 161      26.629 -42.658  50.355  1.00 57.390          C  
ATOM   2559  OE1 GLN A 161      26.624 -42.231  51.518  1.00 57.390          O  
ATOM   2560  NE2 GLN A 161      25.684 -42.356  49.469  1.00 57.390          N  
ATOM   2561  H   GLN A 161      27.278 -46.901  48.586  1.00 49.320          H  
ATOM   2562  HA  GLN A 161      29.676 -45.380  49.525  1.00 49.140          H  
ATOM   2563 1HB  GLN A 161      26.866 -45.301  50.702  1.00 68.870          H  
ATOM   2564 2HB  GLN A 161      28.290 -44.653  51.511  1.00 68.870          H  
ATOM   2565 1HG  GLN A 161      28.628 -43.029  49.853  1.00 68.870          H  
ATOM   2566 2HG  GLN A 161      27.440 -43.749  48.786  1.00 68.870          H  
ATOM   2567 1HE2 GLN A 161      24.922 -41.756  49.718  1.00 68.870          H  
ATOM   2568 2HE2 GLN A 161      25.743 -42.767  48.516  1.00 68.870          H  
ATOM   2569  N   THR A 162      29.489 -48.149  50.029  1.00 40.470          N  
ATOM   2570  CA  THR A 162      29.740 -49.409  50.699  1.00 40.200          C  
ATOM   2571  C   THR A 162      30.557 -49.344  51.978  1.00 39.340          C  
ATOM   2572  O   THR A 162      31.752 -49.030  51.959  1.00 39.140          O  
ATOM   2573  CB  THR A 162      30.484 -50.362  49.733  1.00 56.390          C  
ATOM   2574  OG1 THR A 162      29.688 -50.564  48.549  1.00 56.390          O  
ATOM   2575  CG2 THR A 162      30.761 -51.720  50.394  1.00 56.390          C  
ATOM   2576  H   THR A 162      29.609 -48.116  49.026  1.00 48.560          H  
ATOM   2577  HA  THR A 162      28.785 -49.847  50.942  1.00 48.240          H  
ATOM   2578  HB  THR A 162      31.431 -49.910  49.439  1.00 67.670          H  
ATOM   2579  HG1 THR A 162      30.221 -51.000  47.881  1.00 67.670          H  
ATOM   2580 1HG2 THR A 162      31.284 -52.370  49.688  1.00 67.670          H  
ATOM   2581 2HG2 THR A 162      31.385 -51.597  51.279  1.00 67.670          H  
ATOM   2582 3HG2 THR A 162      29.839 -52.180  50.681  1.00 67.670          H  
ATOM   2583  N   ARG A 163      29.923 -49.773  53.064  1.00 38.860          N  
ATOM   2584  CA  ARG A 163      30.544 -49.904  54.365  1.00 38.060          C  
ATOM   2585  C   ARG A 163      31.280 -51.244  54.368  1.00 37.650          C  
ATOM   2586  O   ARG A 163      30.636 -52.265  54.205  1.00 37.910          O  
ATOM   2587  CB  ARG A 163      29.504 -49.898  55.468  1.00 53.600          C  
ATOM   2588  CG  ARG A 163      28.731 -48.595  55.595  1.00 53.600          C  
ATOM   2589  CD  ARG A 163      27.725 -48.617  56.697  1.00 53.600          C  
ATOM   2590  NE  ARG A 163      26.610 -49.550  56.475  1.00 53.600          N  
ATOM   2591  CZ  ARG A 163      25.699 -49.887  57.410  1.00 53.600          C  
ATOM   2592  NH1 ARG A 163      25.754 -49.401  58.636  1.00 53.600          N  
ATOM   2593  NH2 ARG A 163      24.750 -50.709  57.066  1.00 53.600          N  
ATOM   2594  H   ARG A 163      28.916 -49.924  52.972  1.00 46.630          H  
ATOM   2595  HA  ARG A 163      31.195 -49.056  54.522  1.00 45.670          H  
ATOM   2596 1HB  ARG A 163      28.778 -50.693  55.284  1.00 64.320          H  
ATOM   2597 2HB  ARG A 163      29.980 -50.104  56.427  1.00 64.320          H  
ATOM   2598 1HG  ARG A 163      29.427 -47.780  55.772  1.00 64.320          H  
ATOM   2599 2HG  ARG A 163      28.196 -48.409  54.657  1.00 64.320          H  
ATOM   2600 1HD  ARG A 163      28.230 -48.895  57.620  1.00 64.320          H  
ATOM   2601 2HD  ARG A 163      27.309 -47.615  56.802  1.00 64.320          H  
ATOM   2602  HE  ARG A 163      26.475 -49.986  55.539  1.00 64.320          H  
ATOM   2603 1HH1 ARG A 163      26.490 -48.764  58.898  1.00 64.320          H  
ATOM   2604 2HH1 ARG A 163      25.056 -49.668  59.316  1.00 64.320          H  
ATOM   2605 1HH2 ARG A 163      24.755 -51.049  56.093  1.00 64.320          H  
ATOM   2606 2HH2 ARG A 163      24.033 -50.989  57.723  1.00 64.320          H  
ATOM   2607  N   PRO A 164      32.614 -51.299  54.560  1.00 37.070          N  
ATOM   2608  CA  PRO A 164      33.425 -52.505  54.490  1.00 36.640          C  
ATOM   2609  C   PRO A 164      32.987 -53.645  55.401  1.00 36.030          C  
ATOM   2610  O   PRO A 164      32.544 -53.434  56.530  1.00 35.700          O  
ATOM   2611  CB  PRO A 164      34.793 -51.993  54.965  1.00 54.960          C  
ATOM   2612  CG  PRO A 164      34.812 -50.540  54.589  1.00 54.960          C  
ATOM   2613  CD  PRO A 164      33.394 -50.064  54.794  1.00 54.960          C  
ATOM   2614  HA  PRO A 164      33.478 -52.837  53.452  1.00 43.970          H  
ATOM   2615 1HB  PRO A 164      34.901 -52.159  56.048  1.00 65.950          H  
ATOM   2616 2HB  PRO A 164      35.596 -52.572  54.479  1.00 65.950          H  
ATOM   2617 1HG  PRO A 164      35.535 -49.985  55.202  1.00 65.950          H  
ATOM   2618 2HG  PRO A 164      35.132 -50.423  53.539  1.00 65.950          H  
ATOM   2619 1HD  PRO A 164      33.231 -49.673  55.815  1.00 65.950          H  
ATOM   2620 2HD  PRO A 164      33.214 -49.313  54.013  1.00 65.950          H  
ATOM   2621  N   CYS A 165      33.128 -54.857  54.856  1.00 35.930          N  
ATOM   2622  CA  CYS A 165      32.845 -56.123  55.512  1.00 35.380          C  
ATOM   2623  C   CYS A 165      34.028 -56.481  56.372  1.00 34.560          C  
ATOM   2624  O   CYS A 165      35.170 -56.321  55.930  1.00 34.560          O  
ATOM   2625  CB  CYS A 165      32.650 -57.250  54.510  1.00 49.750          C  
ATOM   2626  SG  CYS A 165      32.283 -58.873  55.253  1.00 49.750          S  
ATOM   2627  H   CYS A 165      33.502 -54.889  53.922  1.00 43.120          H  
ATOM   2628  HA  CYS A 165      31.962 -56.028  56.143  1.00 42.460          H  
ATOM   2629 1HB  CYS A 165      31.842 -57.008  53.829  1.00 59.700          H  
ATOM   2630 2HB  CYS A 165      33.555 -57.356  53.922  1.00 59.700          H  
ATOM   2631  HG  CYS A 165      33.338 -58.902  56.092  1.00 59.700          H  
ATOM   2632  N   MET A 166      33.807 -56.934  57.592  1.00 33.920          N  
ATOM   2633  CA  MET A 166      34.969 -57.330  58.353  1.00 33.010          C  
ATOM   2634  C   MET A 166      35.360 -58.719  57.909  1.00 32.380          C  
ATOM   2635  O   MET A 166      34.526 -59.621  57.842  1.00 32.580          O  
ATOM   2636  CB  MET A 166      34.696 -57.271  59.851  1.00 46.580          C  
ATOM   2637  CG  MET A 166      35.873 -57.708  60.721  1.00 46.580          C  
ATOM   2638  SD  MET A 166      35.563 -57.579  62.494  1.00 46.580          S  
ATOM   2639  CE  MET A 166      35.729 -55.820  62.796  1.00 46.580          C  
ATOM   2640  H   MET A 166      32.857 -57.088  57.952  1.00 40.700          H  
ATOM   2641  HA  MET A 166      35.793 -56.658  58.127  1.00 39.610          H  
ATOM   2642 1HB  MET A 166      34.463 -56.242  60.112  1.00 55.890          H  
ATOM   2643 2HB  MET A 166      33.836 -57.845  60.092  1.00 55.890          H  
ATOM   2644 1HG  MET A 166      36.091 -58.753  60.501  1.00 55.890          H  
ATOM   2645 2HG  MET A 166      36.759 -57.124  60.476  1.00 55.890          H  
ATOM   2646 1HE  MET A 166      35.561 -55.619  63.854  1.00 55.890          H  
ATOM   2647 2HE  MET A 166      36.736 -55.495  62.524  1.00 55.890          H  
ATOM   2648 3HE  MET A 166      35.001 -55.267  62.207  1.00 55.890          H  
ATOM   2649  N   VAL A 167      36.619 -58.904  57.568  1.00 31.740          N  
ATOM   2650  CA  VAL A 167      37.037 -60.228  57.159  1.00 31.070          C  
ATOM   2651  C   VAL A 167      38.266 -60.609  57.953  1.00 30.270          C  
ATOM   2652  O   VAL A 167      39.232 -59.846  58.016  1.00 30.070          O  
ATOM   2653  CB  VAL A 167      37.313 -60.300  55.656  1.00 43.770          C  
ATOM   2654  CG1 VAL A 167      37.707 -61.689  55.341  1.00 43.770          C  
ATOM   2655  CG2 VAL A 167      36.073 -59.877  54.855  1.00 43.770          C  
ATOM   2656  H   VAL A 167      37.282 -58.138  57.603  1.00 38.090          H  
ATOM   2657  HA  VAL A 167      36.249 -60.940  57.393  1.00 37.280          H  
ATOM   2658  HB  VAL A 167      38.149 -59.647  55.398  1.00 52.520          H  
ATOM   2659 1HG1 VAL A 167      37.899 -61.789  54.290  1.00 52.520          H  
ATOM   2660 2HG1 VAL A 167      38.587 -61.987  55.898  1.00 52.520          H  
ATOM   2661 3HG1 VAL A 167      36.897 -62.323  55.622  1.00 52.520          H  
ATOM   2662 1HG2 VAL A 167      36.288 -59.949  53.794  1.00 52.520          H  
ATOM   2663 2HG2 VAL A 167      35.238 -60.526  55.101  1.00 52.520          H  
ATOM   2664 3HG2 VAL A 167      35.803 -58.848  55.092  1.00 52.520          H  
ATOM   2665  N   GLN A 168      38.224 -61.778  58.582  1.00 29.900          N  
ATOM   2666  CA  GLN A 168      39.354 -62.211  59.390  1.00 29.220          C  
ATOM   2667  C   GLN A 168      39.744 -63.661  59.144  1.00 28.620          C  
ATOM   2668  O   GLN A 168      38.886 -64.496  58.834  1.00 28.740          O  
ATOM   2669  CB  GLN A 168      39.001 -62.036  60.870  1.00 41.180          C  
ATOM   2670  CG  GLN A 168      38.696 -60.593  61.283  1.00 41.180          C  
ATOM   2671  CD  GLN A 168      38.330 -60.462  62.739  1.00 41.180          C  
ATOM   2672  OE1 GLN A 168      37.629 -61.322  63.284  1.00 41.180          O  
ATOM   2673  NE2 GLN A 168      38.792 -59.395  63.381  1.00 41.180          N  
ATOM   2674  H   GLN A 168      37.385 -62.360  58.482  1.00 35.880          H  
ATOM   2675  HA  GLN A 168      40.211 -61.590  59.143  1.00 35.060          H  
ATOM   2676 1HB  GLN A 168      38.124 -62.641  61.105  1.00 49.420          H  
ATOM   2677 2HB  GLN A 168      39.821 -62.397  61.488  1.00 49.420          H  
ATOM   2678 1HG  GLN A 168      39.568 -59.973  61.078  1.00 49.420          H  
ATOM   2679 2HG  GLN A 168      37.854 -60.245  60.706  1.00 49.420          H  
ATOM   2680 1HE2 GLN A 168      38.571 -59.259  64.350  1.00 49.420          H  
ATOM   2681 2HE2 GLN A 168      39.349 -58.723  62.897  1.00 49.420          H  
ATOM   2682  N   GLY A 169      41.042 -63.965  59.316  1.00 28.040          N  
ATOM   2683  CA  GLY A 169      41.495 -65.353  59.279  1.00 27.550          C  
ATOM   2684  C   GLY A 169      41.089 -66.006  57.982  1.00 27.830          C  
ATOM   2685  O   GLY A 169      40.132 -66.769  57.984  1.00 28.140          O  
ATOM   2686  H   GLY A 169      41.700 -63.227  59.518  1.00 33.650          H  
ATOM   2687 1HA  GLY A 169      42.581 -65.386  59.383  1.00 33.060          H  
ATOM   2688 2HA  GLY A 169      41.073 -65.897  60.120  1.00 33.060          H  
ATOM   2689  N   PHE A 170      41.739 -65.675  56.855  1.00 27.870          N  
ATOM   2690  CA  PHE A 170      41.172 -65.950  55.520  1.00 28.360          C  
ATOM   2691  C   PHE A 170      41.146 -67.424  55.063  1.00 28.390          C  
ATOM   2692  O   PHE A 170      41.767 -67.819  54.065  1.00 28.300          O  
ATOM   2693  CB  PHE A 170      41.935 -65.137  54.489  1.00 39.510          C  
ATOM   2694  CG  PHE A 170      41.836 -63.683  54.696  1.00 39.510          C  
ATOM   2695  CD1 PHE A 170      42.793 -63.047  55.453  1.00 39.510          C  
ATOM   2696  CD2 PHE A 170      40.841 -62.938  54.149  1.00 39.510          C  
ATOM   2697  CE1 PHE A 170      42.744 -61.700  55.668  1.00 39.510          C  
ATOM   2698  CE2 PHE A 170      40.808 -61.570  54.352  1.00 39.510          C  
ATOM   2699  CZ  PHE A 170      41.749 -60.962  55.112  1.00 39.510          C  
ATOM   2700  H   PHE A 170      42.579 -65.122  56.926  1.00 33.440          H  
ATOM   2701  HA  PHE A 170      40.158 -65.586  55.539  1.00 34.030          H  
ATOM   2702 1HB  PHE A 170      42.981 -65.395  54.499  1.00 47.410          H  
ATOM   2703 2HB  PHE A 170      41.541 -65.357  53.500  1.00 47.410          H  
ATOM   2704  HD1 PHE A 170      43.606 -63.629  55.883  1.00 47.410          H  
ATOM   2705  HD2 PHE A 170      40.070 -63.427  53.548  1.00 47.410          H  
ATOM   2706  HE1 PHE A 170      43.507 -61.218  56.279  1.00 47.410          H  
ATOM   2707  HE2 PHE A 170      40.021 -60.968  53.916  1.00 47.410          H  
ATOM   2708  HZ  PHE A 170      41.706 -59.884  55.276  1.00 47.410          H  
ATOM   2709  N   LYS A 171      40.350 -68.178  55.815  1.00 28.490          N  
ATOM   2710  CA  LYS A 171      39.998 -69.578  55.752  1.00 28.670          C  
ATOM   2711  C   LYS A 171      38.474 -69.897  55.620  1.00 29.590          C  
ATOM   2712  O   LYS A 171      38.155 -71.078  55.447  1.00 29.870          O  
ATOM   2713  CB  LYS A 171      40.459 -70.282  57.034  1.00 40.070          C  
ATOM   2714  CG  LYS A 171      41.943 -70.239  57.361  1.00 40.070          C  
ATOM   2715  CD  LYS A 171      42.799 -70.967  56.342  1.00 40.070          C  
ATOM   2716  CE  LYS A 171      44.234 -71.077  56.831  1.00 40.070          C  
ATOM   2717  NZ  LYS A 171      45.128 -71.629  55.799  1.00 40.070          N  
ATOM   2718  H   LYS A 171      39.964 -67.675  56.588  1.00 34.190          H  
ATOM   2719  HA  LYS A 171      40.497 -70.012  54.889  1.00 34.400          H  
ATOM   2720 1HB  LYS A 171      39.934 -69.836  57.880  1.00 48.080          H  
ATOM   2721 2HB  LYS A 171      40.163 -71.328  56.987  1.00 48.080          H  
ATOM   2722 1HG  LYS A 171      42.263 -69.194  57.395  1.00 48.080          H  
ATOM   2723 2HG  LYS A 171      42.106 -70.675  58.345  1.00 48.080          H  
ATOM   2724 1HD  LYS A 171      42.406 -71.970  56.174  1.00 48.080          H  
ATOM   2725 2HD  LYS A 171      42.792 -70.434  55.394  1.00 48.080          H  
ATOM   2726 1HE  LYS A 171      44.595 -70.095  57.120  1.00 48.080          H  
ATOM   2727 2HE  LYS A 171      44.258 -71.734  57.699  1.00 48.080          H  
ATOM   2728 1HZ  LYS A 171      46.096 -71.728  56.112  1.00 48.080          H  
ATOM   2729 2HZ  LYS A 171      44.869 -72.573  55.485  1.00 48.080          H  
ATOM   2730 3HZ  LYS A 171      45.150 -71.014  54.966  1.00 48.080          H  
ATOM   2731  N   CYS A 172      37.493 -68.947  55.742  1.00 30.130          N  
ATOM   2732  CA  CYS A 172      37.514 -67.496  55.965  1.00 30.050          C  
ATOM   2733  C   CYS A 172      36.275 -67.033  56.645  1.00 30.670          C  
ATOM   2734  O   CYS A 172      35.186 -67.449  56.263  1.00 31.330          O  
ATOM   2735  CB  CYS A 172      37.557 -66.760  54.659  1.00 42.100          C  
ATOM   2736  SG  CYS A 172      37.560 -64.997  54.818  1.00 42.100          S  
ATOM   2737  H   CYS A 172      36.553 -69.284  55.640  1.00 36.160          H  
ATOM   2738  HA  CYS A 172      38.292 -67.205  56.629  1.00 36.060          H  
ATOM   2739 1HB  CYS A 172      38.441 -67.047  54.142  1.00 50.520          H  
ATOM   2740 2HB  CYS A 172      36.705 -67.047  54.060  1.00 50.520          H  
ATOM   2741  HG  CYS A 172      36.396 -64.906  55.475  1.00 50.520          H  
ATOM   2742  N   HIS A 173      36.446 -66.155  57.637  1.00 30.540          N  
ATOM   2743  CA  HIS A 173      35.317 -65.611  58.351  1.00 31.190          C  
ATOM   2744  C   HIS A 173      34.871 -64.246  57.845  1.00 31.710          C  
ATOM   2745  O   HIS A 173      35.569 -63.240  58.003  1.00 31.390          O  
ATOM   2746  CB  HIS A 173      35.641 -65.512  59.849  1.00 43.410          C  
ATOM   2747  CG  HIS A 173      35.873 -66.845  60.549  1.00 43.410          C  
ATOM   2748  ND1 HIS A 173      35.742 -66.988  61.915  1.00 43.410          N  
ATOM   2749  CD2 HIS A 173      36.230 -68.073  60.082  1.00 43.410          C  
ATOM   2750  CE1 HIS A 173      35.995 -68.237  62.252  1.00 43.410          C  
ATOM   2751  NE2 HIS A 173      36.298 -68.913  61.159  1.00 43.410          N  
ATOM   2752  H   HIS A 173      37.390 -65.847  57.917  1.00 36.650          H  
ATOM   2753  HA  HIS A 173      34.475 -66.269  58.227  1.00 37.430          H  
ATOM   2754 1HB  HIS A 173      36.542 -64.911  59.975  1.00 52.090          H  
ATOM   2755 2HB  HIS A 173      34.839 -64.992  60.350  1.00 52.090          H  
ATOM   2756  HD1 HIS A 173      35.411 -66.294  62.554  1.00 52.090          H  
ATOM   2757  HD2 HIS A 173      36.451 -68.473  59.097  1.00 52.090          H  
ATOM   2758  HE1 HIS A 173      35.939 -68.554  63.291  1.00 52.090          H  
ATOM   2759  N   LEU A 174      33.690 -64.212  57.231  1.00 32.570          N  
ATOM   2760  CA  LEU A 174      33.149 -62.972  56.694  1.00 33.230          C  
ATOM   2761  C   LEU A 174      32.089 -62.467  57.667  1.00 33.750          C  
ATOM   2762  O   LEU A 174      31.151 -63.206  58.001  1.00 34.170          O  
ATOM   2763  CB  LEU A 174      32.457 -63.191  55.332  1.00 46.260          C  
ATOM   2764  CG  LEU A 174      33.234 -63.948  54.213  1.00 46.260          C  
ATOM   2765  CD1 LEU A 174      32.326 -64.071  52.976  1.00 46.260          C  
ATOM   2766  CD2 LEU A 174      34.517 -63.232  53.880  1.00 46.260          C  
ATOM   2767  H   LEU A 174      33.165 -65.090  57.101  1.00 39.080          H  
ATOM   2768  HA  LEU A 174      33.935 -62.222  56.617  1.00 39.880          H  
ATOM   2769 1HB  LEU A 174      31.539 -63.712  55.510  1.00 55.510          H  
ATOM   2770 2HB  LEU A 174      32.201 -62.206  54.932  1.00 55.510          H  
ATOM   2771  HG  LEU A 174      33.471 -64.960  54.562  1.00 55.510          H  
ATOM   2772 1HD1 LEU A 174      32.832 -64.615  52.191  1.00 55.510          H  
ATOM   2773 2HD1 LEU A 174      31.410 -64.603  53.240  1.00 55.510          H  
ATOM   2774 3HD1 LEU A 174      32.077 -63.081  52.613  1.00 55.510          H  
ATOM   2775 1HD2 LEU A 174      35.060 -63.774  53.108  1.00 55.510          H  
ATOM   2776 2HD2 LEU A 174      34.308 -62.230  53.530  1.00 55.510          H  
ATOM   2777 3HD2 LEU A 174      35.109 -63.186  54.765  1.00 55.510          H  
ATOM   2778  N   ILE A 175      32.244 -61.246  58.172  1.00 33.770          N  
ATOM   2779  CA  ILE A 175      31.292 -60.678  59.115  1.00 34.280          C  
ATOM   2780  C   ILE A 175      30.588 -59.437  58.539  1.00 35.120          C  
ATOM   2781  O   ILE A 175      31.179 -58.351  58.373  1.00 35.090          O  
ATOM   2782  CB  ILE A 175      32.000 -60.336  60.446  1.00 47.790          C  
ATOM   2783  CG1 ILE A 175      32.676 -61.610  61.052  1.00 47.790          C  
ATOM   2784  CG2 ILE A 175      31.026 -59.686  61.439  1.00 47.790          C  
ATOM   2785  CD1 ILE A 175      34.192 -61.744  60.739  1.00 47.790          C  
ATOM   2786  H   ILE A 175      33.070 -60.697  57.927  1.00 40.520          H  
ATOM   2787  HA  ILE A 175      30.526 -61.423  59.323  1.00 41.140          H  
ATOM   2788  HB  ILE A 175      32.787 -59.667  60.233  1.00 57.350          H  
ATOM   2789 1HG1 ILE A 175      32.548 -61.600  62.129  1.00 57.350          H  
ATOM   2790 2HG1 ILE A 175      32.171 -62.486  60.651  1.00 57.350          H  
ATOM   2791 1HG2 ILE A 175      31.555 -59.434  62.354  1.00 57.350          H  
ATOM   2792 2HG2 ILE A 175      30.602 -58.776  61.009  1.00 57.350          H  
ATOM   2793 3HG2 ILE A 175      30.219 -60.377  61.667  1.00 57.350          H  
ATOM   2794 1HD1 ILE A 175      34.576 -62.654  61.191  1.00 57.350          H  
ATOM   2795 2HD1 ILE A 175      34.368 -61.780  59.674  1.00 57.350          H  
ATOM   2796 3HD1 ILE A 175      34.725 -60.887  61.153  1.00 57.350          H  
ATOM   2797  N   GLY A 176      29.299 -59.600  58.256  1.00 35.930          N  
ATOM   2798  CA  GLY A 176      28.507 -58.552  57.627  1.00 36.810          C  
ATOM   2799  C   GLY A 176      27.683 -57.751  58.624  1.00 37.520          C  
ATOM   2800  O   GLY A 176      28.033 -57.636  59.800  1.00 37.260          O  
ATOM   2801  H   GLY A 176      28.872 -60.511  58.456  1.00 43.120          H  
ATOM   2802 1HA  GLY A 176      29.175 -57.880  57.096  1.00 44.170          H  
ATOM   2803 2HA  GLY A 176      27.851 -58.996  56.881  1.00 44.170          H  
ATOM   2804  N   ASN A 177      26.578 -57.195  58.140  1.00 38.450          N  
ATOM   2805  CA  ASN A 177      25.713 -56.361  58.952  1.00 39.270          C  
ATOM   2806  C   ASN A 177      24.285 -56.408  58.406  1.00 40.290          C  
ATOM   2807  O   ASN A 177      24.020 -57.066  57.394  1.00 40.330          O  
ATOM   2808  CB  ASN A 177      26.276 -54.942  58.987  1.00 54.650          C  
ATOM   2809  CG  ASN A 177      25.982 -54.181  60.253  1.00 54.650          C  
ATOM   2810  OD1 ASN A 177      24.886 -54.298  60.814  1.00 54.650          O  
ATOM   2811  ND2 ASN A 177      26.937 -53.412  60.713  1.00 54.650          N  
ATOM   2812  H   ASN A 177      26.343 -57.335  57.167  1.00 46.140          H  
ATOM   2813  HA  ASN A 177      25.685 -56.760  59.967  1.00 47.120          H  
ATOM   2814 1HB  ASN A 177      27.356 -54.975  58.836  1.00 65.580          H  
ATOM   2815 2HB  ASN A 177      25.856 -54.380  58.170  1.00 65.580          H  
ATOM   2816 1HD2 ASN A 177      26.799 -52.890  61.557  1.00 65.580          H  
ATOM   2817 2HD2 ASN A 177      27.812 -53.354  60.231  1.00 65.580          H  
ATOM   2818  N   TYR A 178      23.392 -55.686  59.065  1.00 41.150          N  
ATOM   2819  CA  TYR A 178      21.975 -55.636  58.758  1.00 42.190          C  
ATOM   2820  C   TYR A 178      21.661 -54.724  57.589  1.00 42.650          C  
ATOM   2821  O   TYR A 178      22.351 -53.737  57.340  1.00 42.450          O  
ATOM   2822  CB  TYR A 178      21.209 -55.193  59.997  1.00 58.650          C  
ATOM   2823  CG  TYR A 178      21.221 -56.231  61.108  1.00 58.650          C  
ATOM   2824  CD1 TYR A 178      22.174 -56.156  62.117  1.00 58.650          C  
ATOM   2825  CD2 TYR A 178      20.282 -57.251  61.122  1.00 58.650          C  
ATOM   2826  CE1 TYR A 178      22.182 -57.097  63.125  1.00 58.650          C  
ATOM   2827  CE2 TYR A 178      20.286 -58.191  62.127  1.00 58.650          C  
ATOM   2828  CZ  TYR A 178      21.232 -58.116  63.127  1.00 58.650          C  
ATOM   2829  OH  TYR A 178      21.240 -59.045  64.136  1.00 58.650          O  
ATOM   2830  H   TYR A 178      23.721 -55.164  59.865  1.00 49.380          H  
ATOM   2831  HA  TYR A 178      21.648 -56.641  58.487  1.00 50.630          H  
ATOM   2832 1HB  TYR A 178      21.643 -54.269  60.383  1.00 70.380          H  
ATOM   2833 2HB  TYR A 178      20.170 -54.985  59.731  1.00 70.380          H  
ATOM   2834  HD1 TYR A 178      22.913 -55.357  62.114  1.00 70.380          H  
ATOM   2835  HD2 TYR A 178      19.545 -57.311  60.342  1.00 70.380          H  
ATOM   2836  HE1 TYR A 178      22.929 -57.038  63.914  1.00 70.380          H  
ATOM   2837  HE2 TYR A 178      19.546 -58.990  62.130  1.00 70.380          H  
ATOM   2838  HH  TYR A 178      21.958 -58.850  64.745  1.00 70.380          H  
ATOM   2839  N   ALA A 179      20.582 -55.046  56.905  1.00 43.310          N  
ATOM   2840  CA  ALA A 179      20.119 -54.338  55.724  1.00 43.860          C  
ATOM   2841  C   ALA A 179      19.851 -52.891  56.005  1.00 44.360          C  
ATOM   2842  O   ALA A 179      19.531 -52.502  57.127  1.00 44.660          O  
ATOM   2843  CB  ALA A 179      18.852 -54.989  55.197  1.00 61.180          C  
ATOM   2844  H   ALA A 179      20.046 -55.839  57.227  1.00 51.970          H  
ATOM   2845  HA  ALA A 179      20.892 -54.375  54.966  1.00 52.630          H  
ATOM   2846 1HB  ALA A 179      18.500 -54.482  54.322  1.00 73.420          H  
ATOM   2847 2HB  ALA A 179      19.039 -56.013  54.946  1.00 73.420          H  
ATOM   2848 3HB  ALA A 179      18.092 -54.933  55.955  1.00 73.420          H  
ATOM   2849  N   SER A 180      20.036 -52.082  54.965  1.00 44.540          N  
ATOM   2850  CA  SER A 180      19.759 -50.665  55.041  1.00 45.100          C  
ATOM   2851  C   SER A 180      18.278 -50.511  55.328  1.00 46.280          C  
ATOM   2852  O   SER A 180      17.873 -49.613  56.074  1.00 46.870          O  
ATOM   2853  CB  SER A 180      20.144 -49.970  53.752  1.00 62.920          C  
ATOM   2854  OG  SER A 180      21.541 -49.990  53.562  1.00 62.920          O  
ATOM   2855  H   SER A 180      20.294 -52.486  54.065  1.00 53.450          H  
ATOM   2856  HA  SER A 180      20.325 -50.235  55.866  1.00 54.120          H  
ATOM   2857 1HB  SER A 180      19.658 -50.464  52.917  1.00 75.500          H  
ATOM   2858 2HB  SER A 180      19.794 -48.941  53.777  1.00 75.500          H  
ATOM   2859  HG  SER A 180      21.768 -50.868  53.173  1.00 75.500          H  
ATOM   2860  N   ASP A 181      17.481 -51.388  54.703  1.00 46.650          N  
ATOM   2861  CA  ASP A 181      16.046 -51.419  54.947  1.00 47.750          C  
ATOM   2862  C   ASP A 181      15.343 -52.724  54.565  1.00 47.920          C  
ATOM   2863  O   ASP A 181      15.356 -53.163  53.402  1.00 47.670          O  
ATOM   2864  CB  ASP A 181      15.310 -50.266  54.271  1.00 66.410          C  
ATOM   2865  CG  ASP A 181      13.846 -50.260  54.707  1.00 66.410          C  
ATOM   2866  OD1 ASP A 181      13.091 -51.038  54.168  1.00 66.410          O  
ATOM   2867  OD2 ASP A 181      13.497 -49.533  55.595  1.00 66.410          O  
ATOM   2868  H   ASP A 181      17.927 -52.056  54.069  1.00 55.980          H  
ATOM   2869  HA  ASP A 181      15.907 -51.299  56.022  1.00 57.300          H  
ATOM   2870 1HB  ASP A 181      15.771 -49.316  54.544  1.00 79.690          H  
ATOM   2871 2HB  ASP A 181      15.369 -50.374  53.188  1.00 79.690          H  
ATOM   2872  N   GLU A 182      14.678 -53.322  55.555  1.00 48.360          N  
ATOM   2873  CA  GLU A 182      13.895 -54.540  55.388  1.00 48.590          C  
ATOM   2874  C   GLU A 182      12.429 -54.282  55.068  1.00 49.550          C  
ATOM   2875  O   GLU A 182      11.561 -54.658  55.841  1.00 49.790          O  
ATOM   2876  CB  GLU A 182      13.951 -55.376  56.659  1.00 67.930          C  
ATOM   2877  CG  GLU A 182      15.298 -55.824  57.026  1.00 67.930          C  
ATOM   2878  CD  GLU A 182      16.081 -54.851  57.839  1.00 67.930          C  
ATOM   2879  OE1 GLU A 182      15.668 -53.709  57.956  1.00 67.930          O  
ATOM   2880  OE2 GLU A 182      17.115 -55.243  58.335  1.00 67.930          O  
ATOM   2881  H   GLU A 182      14.753 -52.933  56.502  1.00 58.030          H  
ATOM   2882  HA  GLU A 182      14.295 -55.107  54.563  1.00 58.310          H  
ATOM   2883 1HB  GLU A 182      13.550 -54.808  57.491  1.00 81.520          H  
ATOM   2884 2HB  GLU A 182      13.328 -56.265  56.545  1.00 81.520          H  
ATOM   2885 1HG  GLU A 182      15.217 -56.745  57.499  1.00 81.520          H  
ATOM   2886 2HG  GLU A 182      15.824 -55.976  56.145  1.00 81.520          H  
ATOM   2887  N   TRP A 183      12.127 -53.676  53.932  1.00 50.160          N  
ATOM   2888  CA  TRP A 183      10.731 -53.442  53.537  1.00 51.190          C  
ATOM   2889  C   TRP A 183       9.921 -52.675  54.571  1.00 52.000          C  
ATOM   2890  O   TRP A 183       8.782 -53.048  54.857  1.00 52.600          O  
ATOM   2891  CB  TRP A 183       9.994 -54.762  53.333  1.00 71.250          C  
ATOM   2892  CG  TRP A 183      10.720 -55.686  52.515  1.00 71.250          C  
ATOM   2893  CD1 TRP A 183      10.918 -55.581  51.213  1.00 71.250          C  
ATOM   2894  CD2 TRP A 183      11.352 -56.909  52.925  1.00 71.250          C  
ATOM   2895  NE1 TRP A 183      11.627 -56.625  50.757  1.00 71.250          N  
ATOM   2896  CE2 TRP A 183      11.912 -57.459  51.786  1.00 71.250          C  
ATOM   2897  CE3 TRP A 183      11.473 -57.568  54.146  1.00 71.250          C  
ATOM   2898  CZ2 TRP A 183      12.602 -58.648  51.808  1.00 71.250          C  
ATOM   2899  CZ3 TRP A 183      12.140 -58.753  54.178  1.00 71.250          C  
ATOM   2900  CH2 TRP A 183      12.704 -59.289  53.034  1.00 71.250          C  
ATOM   2901  H   TRP A 183      12.892 -53.359  53.338  1.00 60.190          H  
ATOM   2902  HA  TRP A 183      10.730 -52.871  52.609  1.00 61.430          H  
ATOM   2903 1HB  TRP A 183       9.766 -55.232  54.284  1.00 85.500          H  
ATOM   2904 2HB  TRP A 183       9.043 -54.564  52.837  1.00 85.500          H  
ATOM   2905  HD1 TRP A 183      10.555 -54.767  50.592  1.00 85.500          H  
ATOM   2906  HE1 TRP A 183      11.854 -56.711  49.751  1.00 85.500          H  
ATOM   2907  HE3 TRP A 183      11.036 -57.152  55.058  1.00 85.500          H  
ATOM   2908  HZ2 TRP A 183      13.043 -59.083  50.910  1.00 85.500          H  
ATOM   2909  HZ3 TRP A 183      12.214 -59.267  55.138  1.00 85.500          H  
ATOM   2910  HH2 TRP A 183      13.233 -60.241  53.103  1.00 85.500          H  
ATOM   2911  N   ASN A 184      10.503 -51.634  55.145  1.00 52.030          N  
ATOM   2912  CA  ASN A 184       9.867 -50.791  56.161  1.00 52.760          C  
ATOM   2913  C   ASN A 184       9.574 -51.514  57.497  1.00 52.820          C  
ATOM   2914  O   ASN A 184       8.832 -50.977  58.324  1.00 53.530          O  
ATOM   2915  CB  ASN A 184       8.533 -50.210  55.647  1.00 73.570          C  
ATOM   2916  CG  ASN A 184       8.622 -49.299  54.423  1.00 73.570          C  
ATOM   2917  OD1 ASN A 184       8.332 -49.712  53.270  1.00 73.570          O  
ATOM   2918  ND2 ASN A 184       8.988 -48.065  54.665  1.00 73.570          N  
ATOM   2919  H   ASN A 184      11.467 -51.411  54.854  1.00 62.440          H  
ATOM   2920  HA  ASN A 184      10.553 -49.970  56.381  1.00 63.310          H  
ATOM   2921 1HB  ASN A 184       7.813 -50.991  55.446  1.00 88.290          H  
ATOM   2922 2HB  ASN A 184       8.103 -49.612  56.450  1.00 88.290          H  
ATOM   2923 1HD2 ASN A 184       9.070 -47.408  53.917  1.00 88.290          H  
ATOM   2924 2HD2 ASN A 184       9.198 -47.773  55.600  1.00 88.290          H  
ATOM   2925  N   THR A 185      10.176 -52.684  57.750  1.00 52.090          N  
ATOM   2926  CA  THR A 185       9.964 -53.407  59.002  1.00 52.100          C  
ATOM   2927  C   THR A 185      11.267 -53.972  59.596  1.00 51.380          C  
ATOM   2928  O   THR A 185      12.356 -53.495  59.289  1.00 51.250          O  
ATOM   2929  CB  THR A 185       8.882 -54.503  58.833  1.00 72.940          C  
ATOM   2930  OG1 THR A 185       8.555 -55.041  60.131  1.00 72.940          O  
ATOM   2931  CG2 THR A 185       9.339 -55.621  57.887  1.00 72.940          C  
ATOM   2932  H   THR A 185      10.761 -53.129  57.040  1.00 62.510          H  
ATOM   2933  HA  THR A 185       9.570 -52.700  59.729  1.00 62.520          H  
ATOM   2934  HB  THR A 185       7.984 -54.049  58.411  1.00 87.520          H  
ATOM   2935  HG1 THR A 185       8.034 -54.381  60.618  1.00 87.520          H  
ATOM   2936 1HG2 THR A 185       8.545 -56.348  57.789  1.00 87.520          H  
ATOM   2937 2HG2 THR A 185       9.538 -55.195  56.919  1.00 87.520          H  
ATOM   2938 3HG2 THR A 185      10.238 -56.116  58.257  1.00 87.520          H  
ATOM   2939  N   ARG A 186      11.127 -54.902  60.541  1.00 51.000          N  
ATOM   2940  CA  ARG A 186      12.231 -55.510  61.288  1.00 50.550          C  
ATOM   2941  C   ARG A 186      13.031 -56.598  60.527  1.00 50.090          C  
ATOM   2942  O   ARG A 186      12.447 -57.346  59.742  1.00 49.940          O  
ATOM   2943  CB  ARG A 186      11.653 -56.135  62.559  1.00 70.950          C  
ATOM   2944  CG  ARG A 186      11.119 -55.152  63.591  1.00 70.950          C  
ATOM   2945  CD  ARG A 186      10.469 -55.863  64.736  1.00 70.950          C  
ATOM   2946  NE  ARG A 186      11.413 -56.724  65.461  1.00 70.950          N  
ATOM   2947  CZ  ARG A 186      12.225 -56.361  66.475  1.00 70.950          C  
ATOM   2948  NH1 ARG A 186      12.253 -55.121  66.936  1.00 70.950          N  
ATOM   2949  NH2 ARG A 186      12.998 -57.295  66.991  1.00 70.950          N  
ATOM   2950  H   ARG A 186      10.178 -55.210  60.712  1.00 61.200          H  
ATOM   2951  HA  ARG A 186      12.893 -54.691  61.556  1.00 60.660          H  
ATOM   2952 1HB  ARG A 186      10.813 -56.770  62.278  1.00 85.140          H  
ATOM   2953 2HB  ARG A 186      12.376 -56.779  63.048  1.00 85.140          H  
ATOM   2954 1HG  ARG A 186      11.942 -54.554  63.977  1.00 85.140          H  
ATOM   2955 2HG  ARG A 186      10.381 -54.498  63.127  1.00 85.140          H  
ATOM   2956 1HD  ARG A 186      10.048 -55.141  65.433  1.00 85.140          H  
ATOM   2957 2HD  ARG A 186       9.668 -56.494  64.352  1.00 85.140          H  
ATOM   2958  HE  ARG A 186      11.474 -57.724  65.187  1.00 85.140          H  
ATOM   2959 1HH1 ARG A 186      11.659 -54.415  66.532  1.00 85.140          H  
ATOM   2960 2HH1 ARG A 186      12.873 -54.880  67.696  1.00 85.140          H  
ATOM   2961 1HH2 ARG A 186      12.937 -58.250  66.579  1.00 85.140          H  
ATOM   2962 2HH2 ARG A 186      13.627 -57.094  67.748  1.00 85.140          H  
ATOM   2963  N   PRO A 187      14.332 -56.830  60.884  1.00 49.880          N  
ATOM   2964  CA  PRO A 187      15.254 -57.855  60.357  1.00 49.520          C  
ATOM   2965  C   PRO A 187      14.752 -59.273  60.580  1.00 49.090          C  
ATOM   2966  O   PRO A 187      15.188 -60.219  59.928  1.00 48.600          O  
ATOM   2967  CB  PRO A 187      16.558 -57.571  61.114  1.00 74.280          C  
ATOM   2968  CG  PRO A 187      16.155 -56.828  62.348  1.00 74.280          C  
ATOM   2969  CD  PRO A 187      14.986 -55.969  61.916  1.00 74.280          C  
ATOM   2970  HA  PRO A 187      15.423 -57.694  59.302  1.00 59.420          H  
ATOM   2971 1HB  PRO A 187      17.080 -58.515  61.337  1.00 89.140          H  
ATOM   2972 2HB  PRO A 187      17.224 -56.975  60.470  1.00 89.140          H  
ATOM   2973 1HG  PRO A 187      15.889 -57.542  63.151  1.00 89.140          H  
ATOM   2974 2HG  PRO A 187      17.005 -56.233  62.723  1.00 89.140          H  
ATOM   2975 1HD  PRO A 187      14.377 -55.790  62.799  1.00 89.140          H  
ATOM   2976 2HD  PRO A 187      15.341 -55.026  61.450  1.00 89.140          H  
ATOM   2977  N   ASP A 188      13.825 -59.407  61.511  1.00 49.360          N  
ATOM   2978  CA  ASP A 188      13.193 -60.659  61.874  1.00 49.180          C  
ATOM   2979  C   ASP A 188      12.409 -61.230  60.692  1.00 49.230          C  
ATOM   2980  O   ASP A 188      12.093 -62.419  60.653  1.00 48.970          O  
ATOM   2981  CB  ASP A 188      12.226 -60.400  63.022  1.00 68.920          C  
ATOM   2982  CG  ASP A 188      12.915 -60.038  64.341  1.00 68.920          C  
ATOM   2983  OD1 ASP A 188      14.079 -60.297  64.509  1.00 68.920          O  
ATOM   2984  OD2 ASP A 188      12.263 -59.416  65.151  1.00 68.920          O  
ATOM   2985  H   ASP A 188      13.533 -58.594  62.019  1.00 59.230          H  
ATOM   2986  HA  ASP A 188      13.960 -61.374  62.174  1.00 59.020          H  
ATOM   2987 1HB  ASP A 188      11.552 -59.590  62.744  1.00 82.710          H  
ATOM   2988 2HB  ASP A 188      11.612 -61.288  63.181  1.00 82.710          H  
ATOM   2989  N   MET A 189      12.064 -60.359  59.734  1.00 49.630          N  
ATOM   2990  CA  MET A 189      11.293 -60.748  58.569  1.00 49.770          C  
ATOM   2991  C   MET A 189      12.138 -61.233  57.396  1.00 49.110          C  
ATOM   2992  O   MET A 189      11.589 -61.549  56.340  1.00 49.150          O  
ATOM   2993  CB  MET A 189      10.412 -59.587  58.134  1.00 69.620          C  
ATOM   2994  CG  MET A 189       9.359 -59.207  59.172  1.00 69.620          C  
ATOM   2995  SD  MET A 189       8.242 -60.561  59.607  1.00 69.620          S  
ATOM   2996  CE  MET A 189       7.289 -60.763  58.101  1.00 69.620          C  
ATOM   2997  H   MET A 189      12.352 -59.379  59.808  1.00 59.560          H  
ATOM   2998  HA  MET A 189      10.652 -61.577  58.858  1.00 59.720          H  
ATOM   2999 1HB  MET A 189      11.042 -58.706  57.975  1.00 83.550          H  
ATOM   3000 2HB  MET A 189       9.934 -59.813  57.188  1.00 83.550          H  
ATOM   3001 1HG  MET A 189       9.864 -58.871  60.078  1.00 83.550          H  
ATOM   3002 2HG  MET A 189       8.762 -58.392  58.803  1.00 83.550          H  
ATOM   3003 1HE  MET A 189       6.558 -61.559  58.241  1.00 83.550          H  
ATOM   3004 2HE  MET A 189       6.769 -59.831  57.871  1.00 83.550          H  
ATOM   3005 3HE  MET A 189       7.948 -61.025  57.276  1.00 83.550          H  
ATOM   3006  N   VAL A 190      13.461 -61.277  57.548  1.00 48.540          N  
ATOM   3007  CA  VAL A 190      14.299 -61.730  56.450  1.00 47.930          C  
ATOM   3008  C   VAL A 190      14.816 -63.138  56.792  1.00 47.490          C  
ATOM   3009  O   VAL A 190      15.430 -63.362  57.849  1.00 47.440          O  
ATOM   3010  CB  VAL A 190      15.482 -60.785  56.225  1.00 67.350          C  
ATOM   3011  CG1 VAL A 190      16.321 -61.310  55.036  1.00 67.350          C  
ATOM   3012  CG2 VAL A 190      15.056 -59.373  55.996  1.00 67.350          C  
ATOM   3013  H   VAL A 190      13.891 -61.006  58.439  1.00 58.250          H  
ATOM   3014  HA  VAL A 190      13.705 -61.784  55.536  1.00 57.520          H  
ATOM   3015  HB  VAL A 190      16.047 -60.780  57.098  1.00 80.820          H  
ATOM   3016 1HG1 VAL A 190      17.166 -60.671  54.884  1.00 80.820          H  
ATOM   3017 2HG1 VAL A 190      16.674 -62.320  55.216  1.00 80.820          H  
ATOM   3018 3HG1 VAL A 190      15.707 -61.305  54.139  1.00 80.820          H  
ATOM   3019 1HG2 VAL A 190      15.937 -58.751  55.882  1.00 80.820          H  
ATOM   3020 2HG2 VAL A 190      14.496 -59.328  55.124  1.00 80.820          H  
ATOM   3021 3HG2 VAL A 190      14.469 -59.017  56.847  1.00 80.820          H  
ATOM   3022  N   GLN A 191      14.553 -64.084  55.904  1.00 47.220          N  
ATOM   3023  CA  GLN A 191      14.896 -65.467  56.174  1.00 46.860          C  
ATOM   3024  C   GLN A 191      16.336 -65.910  55.880  1.00 45.970          C  
ATOM   3025  O   GLN A 191      16.896 -66.670  56.674  1.00 45.660          O  
ATOM   3026  CB  GLN A 191      13.948 -66.354  55.369  1.00 65.750          C  
ATOM   3027  CG  GLN A 191      12.482 -66.235  55.780  1.00 65.750          C  
ATOM   3028  CD  GLN A 191      11.846 -64.937  55.255  1.00 65.750          C  
ATOM   3029  OE1 GLN A 191      12.443 -64.253  54.397  1.00 65.750          O  
ATOM   3030  NE2 GLN A 191      10.658 -64.599  55.750  1.00 65.750          N  
ATOM   3031  H   GLN A 191      14.042 -63.840  55.052  1.00 56.660          H  
ATOM   3032  HA  GLN A 191      14.715 -65.644  57.233  1.00 56.230          H  
ATOM   3033 1HB  GLN A 191      14.038 -66.120  54.309  1.00 78.900          H  
ATOM   3034 2HB  GLN A 191      14.239 -67.394  55.495  1.00 78.900          H  
ATOM   3035 1HG  GLN A 191      11.925 -67.080  55.379  1.00 78.900          H  
ATOM   3036 2HG  GLN A 191      12.423 -66.223  56.868  1.00 78.900          H  
ATOM   3037 1HE2 GLN A 191      10.197 -63.759  55.433  1.00 78.900          H  
ATOM   3038 2HE2 GLN A 191      10.215 -65.177  56.434  1.00 78.900          H  
ATOM   3039  N   THR A 192      16.927 -65.504  54.746  1.00 45.580          N  
ATOM   3040  CA  THR A 192      18.257 -66.031  54.400  1.00 44.720          C  
ATOM   3041  C   THR A 192      19.342 -65.078  53.852  1.00 44.380          C  
ATOM   3042  O   THR A 192      19.078 -63.980  53.324  1.00 44.840          O  
ATOM   3043  CB  THR A 192      18.103 -67.192  53.397  1.00 62.950          C  
ATOM   3044  OG1 THR A 192      17.486 -66.702  52.207  1.00 62.950          O  
ATOM   3045  CG2 THR A 192      17.259 -68.326  53.969  1.00 62.950          C  
ATOM   3046  H   THR A 192      16.445 -64.893  54.105  1.00 54.700          H  
ATOM   3047  HA  THR A 192      18.678 -66.457  55.311  1.00 53.660          H  
ATOM   3048  HB  THR A 192      19.098 -67.573  53.160  1.00 75.540          H  
ATOM   3049  HG1 THR A 192      17.554 -67.362  51.516  1.00 75.540          H  
ATOM   3050 1HG2 THR A 192      17.191 -69.128  53.243  1.00 75.540          H  
ATOM   3051 2HG2 THR A 192      17.726 -68.693  54.874  1.00 75.540          H  
ATOM   3052 3HG2 THR A 192      16.267 -67.986  54.193  1.00 75.540          H  
ATOM   3053  N   VAL A 193      20.583 -65.598  53.954  1.00 43.620          N  
ATOM   3054  CA  VAL A 193      21.875 -65.053  53.511  1.00 43.250          C  
ATOM   3055  C   VAL A 193      22.622 -66.112  52.671  1.00 42.520          C  
ATOM   3056  O   VAL A 193      22.435 -67.309  52.890  1.00 42.090          O  
ATOM   3057  CB  VAL A 193      22.694 -64.615  54.764  1.00 60.700          C  
ATOM   3058  CG1 VAL A 193      24.119 -64.161  54.400  1.00 60.700          C  
ATOM   3059  CG2 VAL A 193      21.949 -63.465  55.465  1.00 60.700          C  
ATOM   3060  H   VAL A 193      20.648 -66.510  54.423  1.00 52.340          H  
ATOM   3061  HA  VAL A 193      21.695 -64.185  52.884  1.00 51.900          H  
ATOM   3062  HB  VAL A 193      22.766 -65.446  55.449  1.00 72.840          H  
ATOM   3063 1HG1 VAL A 193      24.634 -63.870  55.317  1.00 72.840          H  
ATOM   3064 2HG1 VAL A 193      24.671 -64.973  53.931  1.00 72.840          H  
ATOM   3065 3HG1 VAL A 193      24.076 -63.310  53.722  1.00 72.840          H  
ATOM   3066 1HG2 VAL A 193      22.489 -63.160  56.371  1.00 72.840          H  
ATOM   3067 2HG2 VAL A 193      21.862 -62.616  54.790  1.00 72.840          H  
ATOM   3068 3HG2 VAL A 193      20.971 -63.803  55.742  1.00 72.840          H  
ATOM   3069  N   GLN A 194      23.381 -65.697  51.648  1.00 42.450          N  
ATOM   3070  CA  GLN A 194      24.128 -66.684  50.858  1.00 41.840          C  
ATOM   3071  C   GLN A 194      25.467 -66.179  50.325  1.00 41.260          C  
ATOM   3072  O   GLN A 194      25.624 -64.998  50.033  1.00 41.170          O  
ATOM   3073  CB  GLN A 194      23.320 -67.120  49.635  1.00 58.820          C  
ATOM   3074  CG  GLN A 194      23.113 -65.988  48.585  1.00 58.820          C  
ATOM   3075  CD  GLN A 194      22.191 -66.400  47.443  1.00 58.820          C  
ATOM   3076  OE1 GLN A 194      21.504 -67.416  47.530  1.00 58.820          O  
ATOM   3077  NE2 GLN A 194      22.170 -65.621  46.373  1.00 58.820          N  
ATOM   3078  H   GLN A 194      23.505 -64.696  51.477  1.00 50.940          H  
ATOM   3079  HA  GLN A 194      24.318 -67.539  51.498  1.00 50.210          H  
ATOM   3080 1HB  GLN A 194      23.833 -67.949  49.149  1.00 70.580          H  
ATOM   3081 2HB  GLN A 194      22.356 -67.494  49.958  1.00 70.580          H  
ATOM   3082 1HG  GLN A 194      22.706 -65.101  49.076  1.00 70.580          H  
ATOM   3083 2HG  GLN A 194      24.073 -65.743  48.140  1.00 70.580          H  
ATOM   3084 1HE2 GLN A 194      21.579 -65.851  45.598  1.00 70.580          H  
ATOM   3085 2HE2 GLN A 194      22.741 -64.801  46.334  1.00 70.580          H  
ATOM   3086  N   THR A 195      26.415 -67.082  50.113  1.00 40.930          N  
ATOM   3087  CA  THR A 195      27.645 -66.680  49.415  1.00 40.440          C  
ATOM   3088  C   THR A 195      27.806 -67.559  48.189  1.00 40.050          C  
ATOM   3089  O   THR A 195      27.977 -68.766  48.307  1.00 39.650          O  
ATOM   3090  CB  THR A 195      28.873 -66.762  50.336  1.00 56.810          C  
ATOM   3091  OG1 THR A 195      28.666 -65.897  51.455  1.00 56.810          O  
ATOM   3092  CG2 THR A 195      30.122 -66.319  49.591  1.00 56.810          C  
ATOM   3093  H   THR A 195      26.246 -68.047  50.419  1.00 49.120          H  
ATOM   3094  HA  THR A 195      27.549 -65.651  49.073  1.00 48.530          H  
ATOM   3095  HB  THR A 195      29.004 -67.786  50.690  1.00 68.170          H  
ATOM   3096  HG1 THR A 195      27.954 -66.258  51.993  1.00 68.170          H  
ATOM   3097 1HG2 THR A 195      30.975 -66.371  50.264  1.00 68.170          H  
ATOM   3098 2HG2 THR A 195      30.293 -66.970  48.738  1.00 68.170          H  
ATOM   3099 3HG2 THR A 195      30.011 -65.297  49.238  1.00 68.170          H  
ATOM   3100  N   ARG A 196      27.710 -66.965  47.000  1.00 40.250          N  
ATOM   3101  CA  ARG A 196      27.776 -67.738  45.748  1.00 40.000          C  
ATOM   3102  C   ARG A 196      26.816 -68.936  45.798  1.00 39.840          C  
ATOM   3103  O   ARG A 196      27.154 -70.046  45.391  1.00 39.850          O  
ATOM   3104  CB  ARG A 196      29.192 -68.200  45.450  1.00 56.100          C  
ATOM   3105  CG  ARG A 196      30.232 -67.094  45.271  1.00 56.100          C  
ATOM   3106  CD  ARG A 196      30.075 -66.303  44.038  1.00 56.100          C  
ATOM   3107  NE  ARG A 196      31.235 -65.421  43.838  1.00 56.100          N  
ATOM   3108  CZ  ARG A 196      31.432 -64.589  42.804  1.00 56.100          C  
ATOM   3109  NH1 ARG A 196      30.553 -64.480  41.823  1.00 56.100          N  
ATOM   3110  NH2 ARG A 196      32.544 -63.883  42.804  1.00 56.100          N  
ATOM   3111  H   ARG A 196      27.575 -65.963  46.983  1.00 48.300          H  
ATOM   3112  HA  ARG A 196      27.455 -67.093  44.932  1.00 48.000          H  
ATOM   3113 1HB  ARG A 196      29.544 -68.844  46.256  1.00 67.320          H  
ATOM   3114 2HB  ARG A 196      29.195 -68.797  44.543  1.00 67.320          H  
ATOM   3115 1HG  ARG A 196      30.186 -66.413  46.118  1.00 67.320          H  
ATOM   3116 2HG  ARG A 196      31.194 -67.512  45.207  1.00 67.320          H  
ATOM   3117 1HD  ARG A 196      29.996 -66.974  43.185  1.00 67.320          H  
ATOM   3118 2HD  ARG A 196      29.186 -65.680  44.111  1.00 67.320          H  
ATOM   3119  HE  ARG A 196      31.990 -65.427  44.546  1.00 67.320          H  
ATOM   3120 1HH1 ARG A 196      29.709 -65.028  41.836  1.00 67.320          H  
ATOM   3121 2HH1 ARG A 196      30.728 -63.848  41.056  1.00 67.320          H  
ATOM   3122 1HH2 ARG A 196      33.191 -64.014  43.603  1.00 67.320          H  
ATOM   3123 2HH2 ARG A 196      32.754 -63.243  42.056  1.00 67.320          H  
ATOM   3124  N   LYS A 197      25.608 -68.665  46.295  1.00 39.750          N  
ATOM   3125  CA  LYS A 197      24.491 -69.597  46.491  1.00 39.670          C  
ATOM   3126  C   LYS A 197      24.705 -70.659  47.588  1.00 39.340          C  
ATOM   3127  O   LYS A 197      23.881 -71.565  47.740  1.00 39.170          O  
ATOM   3128  CB  LYS A 197      24.137 -70.287  45.170  1.00 55.570          C  
ATOM   3129  CG  LYS A 197      23.778 -69.320  44.045  1.00 55.570          C  
ATOM   3130  CD  LYS A 197      23.368 -70.060  42.783  1.00 55.570          C  
ATOM   3131  CE  LYS A 197      23.066 -69.094  41.643  1.00 55.570          C  
ATOM   3132  NZ  LYS A 197      22.699 -69.811  40.389  1.00 55.570          N  
ATOM   3133  H   LYS A 197      25.467 -67.703  46.566  1.00 47.700          H  
ATOM   3134  HA  LYS A 197      23.623 -69.012  46.793  1.00 47.600          H  
ATOM   3135 1HB  LYS A 197      24.952 -70.924  44.842  1.00 66.680          H  
ATOM   3136 2HB  LYS A 197      23.274 -70.933  45.331  1.00 66.680          H  
ATOM   3137 1HG  LYS A 197      22.954 -68.682  44.372  1.00 66.680          H  
ATOM   3138 2HG  LYS A 197      24.633 -68.688  43.820  1.00 66.680          H  
ATOM   3139 1HD  LYS A 197      24.175 -70.728  42.478  1.00 66.680          H  
ATOM   3140 2HD  LYS A 197      22.481 -70.658  42.986  1.00 66.680          H  
ATOM   3141 1HE  LYS A 197      22.241 -68.446  41.934  1.00 66.680          H  
ATOM   3142 2HE  LYS A 197      23.947 -68.481  41.454  1.00 66.680          H  
ATOM   3143 1HZ  LYS A 197      22.508 -69.139  39.659  1.00 66.680          H  
ATOM   3144 2HZ  LYS A 197      23.464 -70.407  40.104  1.00 66.680          H  
ATOM   3145 3HZ  LYS A 197      21.876 -70.375  40.549  1.00 66.680          H  
ATOM   3146  N   CYS A 198      25.750 -70.516  48.401  1.00 39.320          N  
ATOM   3147  CA  CYS A 198      25.923 -71.365  49.571  1.00 39.060          C  
ATOM   3148  C   CYS A 198      25.064 -70.775  50.668  1.00 39.420          C  
ATOM   3149  O   CYS A 198      25.286 -69.641  51.093  1.00 39.840          O  
ATOM   3150  CB  CYS A 198      27.372 -71.412  50.023  1.00 54.790          C  
ATOM   3151  SG  CYS A 198      27.647 -72.422  51.495  1.00 54.790          S  
ATOM   3152  H   CYS A 198      26.464 -69.818  48.198  1.00 47.180          H  
ATOM   3153  HA  CYS A 198      25.583 -72.374  49.343  1.00 46.870          H  
ATOM   3154 1HB  CYS A 198      27.970 -71.805  49.213  1.00 65.750          H  
ATOM   3155 2HB  CYS A 198      27.729 -70.405  50.229  1.00 65.750          H  
ATOM   3156  HG  CYS A 198      26.832 -71.728  52.297  1.00 65.750          H  
ATOM   3157  N   MET A 199      24.077 -71.529  51.120  1.00 39.320          N  
ATOM   3158  CA  MET A 199      23.093 -70.999  52.055  1.00 39.700          C  
ATOM   3159  C   MET A 199      23.496 -70.902  53.520  1.00 39.770          C  
ATOM   3160  O   MET A 199      24.089 -71.817  54.094  1.00 39.460          O  
ATOM   3161  CB  MET A 199      21.833 -71.842  51.951  1.00 55.430          C  
ATOM   3162  CG  MET A 199      21.166 -71.810  50.570  1.00 55.430          C  
ATOM   3163  SD  MET A 199      20.641 -70.155  50.056  1.00 55.430          S  
ATOM   3164  CE  MET A 199      19.335 -69.832  51.222  1.00 55.430          C  
ATOM   3165  H   MET A 199      23.977 -72.470  50.759  1.00 47.180          H  
ATOM   3166  HA  MET A 199      22.857 -69.984  51.735  1.00 47.640          H  
ATOM   3167 1HB  MET A 199      22.087 -72.879  52.158  1.00 66.510          H  
ATOM   3168 2HB  MET A 199      21.129 -71.534  52.709  1.00 66.510          H  
ATOM   3169 1HG  MET A 199      21.867 -72.183  49.819  1.00 66.510          H  
ATOM   3170 2HG  MET A 199      20.294 -72.462  50.570  1.00 66.510          H  
ATOM   3171 1HE  MET A 199      18.899 -68.878  51.007  1.00 66.510          H  
ATOM   3172 2HE  MET A 199      18.566 -70.602  51.132  1.00 66.510          H  
ATOM   3173 3HE  MET A 199      19.733 -69.828  52.232  1.00 66.510          H  
ATOM   3174  N   VAL A 200      23.086 -69.779  54.110  1.00 40.250          N  
ATOM   3175  CA  VAL A 200      23.203 -69.422  55.513  1.00 40.490          C  
ATOM   3176  C   VAL A 200      21.771 -69.118  55.997  1.00 40.930          C  
ATOM   3177  O   VAL A 200      21.088 -68.238  55.463  1.00 41.350          O  
ATOM   3178  CB  VAL A 200      24.139 -68.198  55.644  1.00 56.590          C  
ATOM   3179  CG1 VAL A 200      24.282 -67.760  57.091  1.00 56.590          C  
ATOM   3180  CG2 VAL A 200      25.505 -68.530  55.029  1.00 56.590          C  
ATOM   3181  H   VAL A 200      22.648 -69.073  53.518  1.00 48.300          H  
ATOM   3182  HA  VAL A 200      23.608 -70.265  56.073  1.00 48.590          H  
ATOM   3183  HB  VAL A 200      23.715 -67.388  55.106  1.00 67.910          H  
ATOM   3184 1HG1 VAL A 200      24.934 -66.883  57.143  1.00 67.910          H  
ATOM   3185 2HG1 VAL A 200      23.304 -67.497  57.497  1.00 67.910          H  
ATOM   3186 3HG1 VAL A 200      24.717 -68.564  57.681  1.00 67.910          H  
ATOM   3187 1HG2 VAL A 200      26.144 -67.664  55.098  1.00 67.910          H  
ATOM   3188 2HG2 VAL A 200      25.953 -69.360  55.570  1.00 67.910          H  
ATOM   3189 3HG2 VAL A 200      25.388 -68.803  53.980  1.00 67.910          H  
ATOM   3190  N   ILE A 201      21.288 -69.836  57.001  1.00 40.880          N  
ATOM   3191  CA  ILE A 201      19.883 -69.653  57.373  1.00 41.280          C  
ATOM   3192  C   ILE A 201      19.656 -68.765  58.595  1.00 41.940          C  
ATOM   3193  O   ILE A 201      20.226 -69.000  59.665  1.00 41.990          O  
ATOM   3194  CB  ILE A 201      19.222 -71.030  57.569  1.00 57.630          C  
ATOM   3195  CG1 ILE A 201      19.480 -71.939  56.284  1.00 57.630          C  
ATOM   3196  CG2 ILE A 201      17.715 -70.874  57.846  1.00 57.630          C  
ATOM   3197  CD1 ILE A 201      18.999 -71.387  54.930  1.00 57.630          C  
ATOM   3198  H   ILE A 201      21.867 -70.523  57.467  1.00 49.060          H  
ATOM   3199  HA  ILE A 201      19.374 -69.158  56.551  1.00 49.540          H  
ATOM   3200  HB  ILE A 201      19.686 -71.533  58.418  1.00 69.160          H  
ATOM   3201 1HG1 ILE A 201      20.549 -72.124  56.204  1.00 69.160          H  
ATOM   3202 2HG1 ILE A 201      18.979 -72.894  56.446  1.00 69.160          H  
ATOM   3203 1HG2 ILE A 201      17.271 -71.856  57.990  1.00 69.160          H  
ATOM   3204 2HG2 ILE A 201      17.560 -70.282  58.747  1.00 69.160          H  
ATOM   3205 3HG2 ILE A 201      17.230 -70.377  57.010  1.00 69.160          H  
ATOM   3206 1HD1 ILE A 201      19.234 -72.112  54.153  1.00 69.160          H  
ATOM   3207 2HD1 ILE A 201      17.927 -71.227  54.949  1.00 69.160          H  
ATOM   3208 3HD1 ILE A 201      19.501 -70.453  54.698  1.00 69.160          H  
ATOM   3209  N   GLY A 202      18.795 -67.754  58.411  1.00 42.460          N  
ATOM   3210  CA  GLY A 202      18.415 -66.747  59.390  1.00 42.750          C  
ATOM   3211  C   GLY A 202      19.142 -65.464  59.044  1.00 42.750          C  
ATOM   3212  O   GLY A 202      20.360 -65.412  59.094  1.00 42.690          O  
ATOM   3213  H   GLY A 202      18.344 -67.639  57.504  1.00 50.950          H  
ATOM   3214 1HA  GLY A 202      17.337 -66.590  59.354  1.00 51.300          H  
ATOM   3215 2HA  GLY A 202      18.682 -67.080  60.393  1.00 51.300          H  
ATOM   3216  N   PHE A 203      18.429 -64.382  58.767  1.00 42.700          N  
ATOM   3217  CA  PHE A 203      19.109 -63.159  58.360  1.00 42.260          C  
ATOM   3218  C   PHE A 203      20.181 -62.651  59.292  1.00 42.460          C  
ATOM   3219  O   PHE A 203      21.248 -62.253  58.844  1.00 42.940          O  
ATOM   3220  CB  PHE A 203      18.113 -62.102  58.083  1.00 59.340          C  
ATOM   3221  CG  PHE A 203      18.639 -60.819  57.660  1.00 59.340          C  
ATOM   3222  CD1 PHE A 203      19.333 -60.749  56.493  1.00 59.340          C  
ATOM   3223  CD2 PHE A 203      18.342 -59.652  58.340  1.00 59.340          C  
ATOM   3224  CE1 PHE A 203      19.754 -59.593  56.024  1.00 59.340          C  
ATOM   3225  CE2 PHE A 203      18.768 -58.449  57.844  1.00 59.340          C  
ATOM   3226  CZ  PHE A 203      19.485 -58.437  56.681  1.00 59.340          C  
ATOM   3227  H   PHE A 203      17.399 -64.386  58.742  1.00 51.240          H  
ATOM   3228  HA  PHE A 203      19.589 -63.383  57.417  1.00 50.710          H  
ATOM   3229 1HB  PHE A 203      17.531 -62.475  57.295  1.00 71.210          H  
ATOM   3230 2HB  PHE A 203      17.450 -61.955  58.941  1.00 71.210          H  
ATOM   3231  HD1 PHE A 203      19.543 -61.658  55.936  1.00 71.210          H  
ATOM   3232  HD2 PHE A 203      17.749 -59.702  59.256  1.00 71.210          H  
ATOM   3233  HE1 PHE A 203      20.303 -59.589  55.118  1.00 71.210          H  
ATOM   3234  HE2 PHE A 203      18.529 -57.514  58.365  1.00 71.210          H  
ATOM   3235  HZ  PHE A 203      19.840 -57.527  56.271  1.00 71.210          H  
ATOM   3236  N   LYS A 204      19.902 -62.668  60.591  1.00 42.130          N  
ATOM   3237  CA  LYS A 204      20.837 -62.180  61.609  1.00 42.350          C  
ATOM   3238  C   LYS A 204      22.182 -62.931  61.581  1.00 41.570          C  
ATOM   3239  O   LYS A 204      23.183 -62.489  62.165  1.00 41.630          O  
ATOM   3240  CB  LYS A 204      20.211 -62.274  63.003  1.00 59.200          C  
ATOM   3241  CG  LYS A 204      19.987 -63.706  63.525  1.00 59.200          C  
ATOM   3242  CD  LYS A 204      19.309 -63.705  64.905  1.00 59.200          C  
ATOM   3243  CE  LYS A 204      19.121 -65.128  65.446  1.00 59.200          C  
ATOM   3244  NZ  LYS A 204      18.431 -65.139  66.775  1.00 59.200          N  
ATOM   3245  H   LYS A 204      19.002 -63.023  60.867  1.00 50.560          H  
ATOM   3246  HA  LYS A 204      21.042 -61.131  61.400  1.00 50.820          H  
ATOM   3247 1HB  LYS A 204      20.850 -61.752  63.715  1.00 71.040          H  
ATOM   3248 2HB  LYS A 204      19.250 -61.760  62.997  1.00 71.040          H  
ATOM   3249 1HG  LYS A 204      19.374 -64.264  62.818  1.00 71.040          H  
ATOM   3250 2HG  LYS A 204      20.950 -64.212  63.616  1.00 71.040          H  
ATOM   3251 1HD  LYS A 204      19.925 -63.138  65.606  1.00 71.040          H  
ATOM   3252 2HD  LYS A 204      18.334 -63.219  64.834  1.00 71.040          H  
ATOM   3253 1HE  LYS A 204      18.529 -65.703  64.736  1.00 71.040          H  
ATOM   3254 2HE  LYS A 204      20.099 -65.599  65.554  1.00 71.040          H  
ATOM   3255 1HZ  LYS A 204      18.328 -66.094  67.094  1.00 71.040          H  
ATOM   3256 2HZ  LYS A 204      18.977 -64.620  67.448  1.00 71.040          H  
ATOM   3257 3HZ  LYS A 204      17.517 -64.717  66.687  1.00 71.040          H  
ATOM   3258  N   SER A 205      22.217 -64.103  60.942  1.00 40.910          N  
ATOM   3259  CA  SER A 205      23.419 -64.903  60.841  1.00 40.190          C  
ATOM   3260  C   SER A 205      24.307 -64.312  59.759  1.00 39.380          C  
ATOM   3261  O   SER A 205      24.455 -64.855  58.669  1.00 39.300          O  
ATOM   3262  CB  SER A 205      23.099 -66.357  60.532  1.00 56.550          C  
ATOM   3263  OG  SER A 205      22.393 -66.965  61.583  1.00 56.550          O  
ATOM   3264  H   SER A 205      21.394 -64.446  60.445  1.00 49.090          H  
ATOM   3265  HA  SER A 205      23.951 -64.858  61.792  1.00 48.230          H  
ATOM   3266 1HB  SER A 205      22.517 -66.416  59.619  1.00 67.860          H  
ATOM   3267 2HB  SER A 205      24.027 -66.900  60.355  1.00 67.860          H  
ATOM   3268  HG  SER A 205      22.160 -67.851  61.265  1.00 67.860          H  
ATOM   3269  N   HIS A 206      24.964 -63.207  60.115  1.00 38.830          N  
ATOM   3270  CA  HIS A 206      25.811 -62.414  59.220  1.00 38.120          C  
ATOM   3271  C   HIS A 206      27.249 -62.904  59.302  1.00 37.090          C  
ATOM   3272  O   HIS A 206      28.196 -62.221  58.906  1.00 36.680          O  
ATOM   3273  CB  HIS A 206      25.766 -60.927  59.607  1.00 53.650          C  
ATOM   3274  CG  HIS A 206      24.420 -60.293  59.456  1.00 53.650          C  
ATOM   3275  ND1 HIS A 206      23.847 -60.054  58.233  1.00 53.650          N  
ATOM   3276  CD2 HIS A 206      23.540 -59.844  60.376  1.00 53.650          C  
ATOM   3277  CE1 HIS A 206      22.663 -59.511  58.416  1.00 53.650          C  
ATOM   3278  NE2 HIS A 206      22.455 -59.374  59.701  1.00 53.650          N  
ATOM   3279  H   HIS A 206      24.741 -62.860  61.053  1.00 46.600          H  
ATOM   3280  HA  HIS A 206      25.466 -62.522  58.191  1.00 45.740          H  
ATOM   3281 1HB  HIS A 206      26.077 -60.815  60.646  1.00 64.380          H  
ATOM   3282 2HB  HIS A 206      26.463 -60.376  58.999  1.00 64.380          H  
ATOM   3283  HD1 HIS A 206      24.360 -59.876  57.393  1.00 64.380          H  
ATOM   3284  HD2 HIS A 206      23.553 -59.817  61.465  1.00 64.380          H  
ATOM   3285  HE1 HIS A 206      22.059 -59.251  57.571  1.00 64.380          H  
ATOM   3286  N   LEU A 207      27.394 -64.080  59.884  1.00 36.740          N  
ATOM   3287  CA  LEU A 207      28.642 -64.774  60.089  1.00 35.800          C  
ATOM   3288  C   LEU A 207      28.764 -65.926  59.110  1.00 35.630          C  
ATOM   3289  O   LEU A 207      28.085 -66.949  59.249  1.00 36.040          O  
ATOM   3290  CB  LEU A 207      28.635 -65.294  61.523  1.00 50.500          C  
ATOM   3291  CG  LEU A 207      28.455 -64.229  62.634  1.00 50.500          C  
ATOM   3292  CD1 LEU A 207      28.422 -64.936  63.969  1.00 50.500          C  
ATOM   3293  CD2 LEU A 207      29.586 -63.185  62.575  1.00 50.500          C  
ATOM   3294  H   LEU A 207      26.546 -64.545  60.164  1.00 44.090          H  
ATOM   3295  HA  LEU A 207      29.476 -64.097  59.910  1.00 42.960          H  
ATOM   3296 1HB  LEU A 207      27.792 -65.978  61.612  1.00 60.600          H  
ATOM   3297 2HB  LEU A 207      29.504 -65.848  61.702  1.00 60.600          H  
ATOM   3298  HG  LEU A 207      27.498 -63.723  62.501  1.00 60.600          H  
ATOM   3299 1HD1 LEU A 207      28.273 -64.207  64.765  1.00 60.600          H  
ATOM   3300 2HD1 LEU A 207      27.602 -65.654  63.978  1.00 60.600          H  
ATOM   3301 3HD1 LEU A 207      29.359 -65.459  64.130  1.00 60.600          H  
ATOM   3302 1HD2 LEU A 207      29.439 -62.448  63.365  1.00 60.600          H  
ATOM   3303 2HD2 LEU A 207      30.545 -63.667  62.714  1.00 60.600          H  
ATOM   3304 3HD2 LEU A 207      29.575 -62.678  61.617  1.00 60.600          H  
ATOM   3305  N   ILE A 208      29.626 -65.765  58.112  1.00 35.070          N  
ATOM   3306  CA  ILE A 208      29.741 -66.776  57.074  1.00 34.930          C  
ATOM   3307  C   ILE A 208      31.119 -67.423  57.030  1.00 34.040          C  
ATOM   3308  O   ILE A 208      32.136 -66.746  56.860  1.00 33.560          O  
ATOM   3309  CB  ILE A 208      29.451 -66.166  55.679  1.00 48.960          C  
ATOM   3310  CG1 ILE A 208      28.054 -65.492  55.651  1.00 48.960          C  
ATOM   3311  CG2 ILE A 208      29.556 -67.236  54.588  1.00 48.960          C  
ATOM   3312  CD1 ILE A 208      28.100 -63.969  55.859  1.00 48.960          C  
ATOM   3313  H   ILE A 208      30.167 -64.894  58.069  1.00 42.080          H  
ATOM   3314  HA  ILE A 208      29.010 -67.559  57.269  1.00 41.920          H  
ATOM   3315  HB  ILE A 208      30.172 -65.403  55.478  1.00 58.750          H  
ATOM   3316 1HG1 ILE A 208      27.579 -65.691  54.694  1.00 58.750          H  
ATOM   3317 2HG1 ILE A 208      27.440 -65.923  56.444  1.00 58.750          H  
ATOM   3318 1HG2 ILE A 208      29.375 -66.781  53.632  1.00 58.750          H  
ATOM   3319 2HG2 ILE A 208      30.554 -67.675  54.580  1.00 58.750          H  
ATOM   3320 3HG2 ILE A 208      28.818 -68.018  54.766  1.00 58.750          H  
ATOM   3321 1HD1 ILE A 208      27.090 -63.572  55.835  1.00 58.750          H  
ATOM   3322 2HD1 ILE A 208      28.550 -63.725  56.813  1.00 58.750          H  
ATOM   3323 3HD1 ILE A 208      28.689 -63.509  55.066  1.00 58.750          H  
ATOM   3324  N   TRP A 209      31.141 -68.740  57.195  1.00 33.860          N  
ATOM   3325  CA  TRP A 209      32.355 -69.549  57.120  1.00 33.080          C  
ATOM   3326  C   TRP A 209      31.972 -71.032  57.040  1.00 33.360          C  
ATOM   3327  O   TRP A 209      30.819 -71.351  57.329  1.00 34.050          O  
ATOM   3328  CB  TRP A 209      33.328 -69.215  58.257  1.00 46.620          C  
ATOM   3329  CG  TRP A 209      32.876 -69.274  59.666  1.00 46.620          C  
ATOM   3330  CD1 TRP A 209      32.842 -70.360  60.476  1.00 46.620          C  
ATOM   3331  CD2 TRP A 209      32.532 -68.134  60.503  1.00 46.620          C  
ATOM   3332  NE1 TRP A 209      32.476 -69.986  61.749  1.00 46.620          N  
ATOM   3333  CE2 TRP A 209      32.306 -68.622  61.779  1.00 46.620          C  
ATOM   3334  CE3 TRP A 209      32.432 -66.751  60.273  1.00 46.620          C  
ATOM   3335  CZ2 TRP A 209      31.993 -67.784  62.834  1.00 46.620          C  
ATOM   3336  CZ3 TRP A 209      32.142 -65.920  61.314  1.00 46.620          C  
ATOM   3337  CH2 TRP A 209      31.930 -66.421  62.572  1.00 46.620          C  
ATOM   3338  H   TRP A 209      30.261 -69.211  57.367  1.00 40.630          H  
ATOM   3339  HA  TRP A 209      32.864 -69.280  56.195  1.00 39.700          H  
ATOM   3340 1HB  TRP A 209      34.199 -69.783  58.182  1.00 55.950          H  
ATOM   3341 2HB  TRP A 209      33.651 -68.233  58.106  1.00 55.950          H  
ATOM   3342  HD1 TRP A 209      33.082 -71.377  60.166  1.00 55.950          H  
ATOM   3343  HE1 TRP A 209      32.383 -70.607  62.541  1.00 55.950          H  
ATOM   3344  HE3 TRP A 209      32.596 -66.340  59.297  1.00 55.950          H  
ATOM   3345  HZ2 TRP A 209      31.821 -68.161  63.843  1.00 55.950          H  
ATOM   3346  HZ3 TRP A 209      32.082 -64.849  61.112  1.00 55.950          H  
ATOM   3347  HH2 TRP A 209      31.697 -65.732  63.384  1.00 55.950          H  
ATOM   3348  N   ASN A 210      32.878 -71.959  56.648  1.00 32.880          N  
ATOM   3349  CA  ASN A 210      34.292 -71.812  56.267  1.00 33.100          C  
ATOM   3350  C   ASN A 210      34.617 -72.551  54.955  1.00 32.350          C  
ATOM   3351  O   ASN A 210      33.717 -73.055  54.283  1.00 31.560          O  
ATOM   3352  CB  ASN A 210      35.163 -72.323  57.418  1.00 46.250          C  
ATOM   3353  CG  ASN A 210      34.799 -73.706  57.800  1.00 46.250          C  
ATOM   3354  OD1 ASN A 210      33.888 -74.296  57.201  1.00 46.250          O  
ATOM   3355  ND2 ASN A 210      35.466 -74.237  58.794  1.00 46.250          N  
ATOM   3356  H   ASN A 210      32.543 -72.918  56.616  1.00 39.460          H  
ATOM   3357  HA  ASN A 210      34.519 -70.764  56.089  1.00 39.720          H  
ATOM   3358 1HB  ASN A 210      36.214 -72.303  57.126  1.00 55.500          H  
ATOM   3359 2HB  ASN A 210      35.073 -71.714  58.297  1.00 55.500          H  
ATOM   3360 1HD2 ASN A 210      35.255 -75.168  59.105  1.00 55.500          H  
ATOM   3361 2HD2 ASN A 210      36.190 -73.716  59.248  1.00 55.500          H  
ATOM   3362  N   TYR A 211      35.915 -72.583  54.594  1.00 32.640          N  
ATOM   3363  CA  TYR A 211      36.487 -73.235  53.400  1.00 32.040          C  
ATOM   3364  C   TYR A 211      36.057 -72.622  52.075  1.00 32.280          C  
ATOM   3365  O   TYR A 211      36.135 -73.269  51.028  1.00 32.960          O  
ATOM   3366  CB  TYR A 211      36.156 -74.732  53.350  1.00 45.100          C  
ATOM   3367  CG  TYR A 211      36.567 -75.522  54.555  1.00 45.100          C  
ATOM   3368  CD1 TYR A 211      35.603 -76.058  55.371  1.00 45.100          C  
ATOM   3369  CD2 TYR A 211      37.904 -75.712  54.845  1.00 45.100          C  
ATOM   3370  CE1 TYR A 211      35.964 -76.788  56.476  1.00 45.100          C  
ATOM   3371  CE2 TYR A 211      38.269 -76.442  55.953  1.00 45.100          C  
ATOM   3372  CZ  TYR A 211      37.301 -76.981  56.768  1.00 45.100          C  
ATOM   3373  OH  TYR A 211      37.661 -77.719  57.873  1.00 45.100          O  
ATOM   3374  H   TYR A 211      36.607 -72.100  55.171  1.00 39.170          H  
ATOM   3375  HA  TYR A 211      37.570 -73.126  53.460  1.00 38.450          H  
ATOM   3376 1HB  TYR A 211      35.086 -74.866  53.204  1.00 54.120          H  
ATOM   3377 2HB  TYR A 211      36.648 -75.170  52.486  1.00 54.120          H  
ATOM   3378  HD1 TYR A 211      34.548 -75.901  55.140  1.00 54.120          H  
ATOM   3379  HD2 TYR A 211      38.670 -75.284  54.198  1.00 54.120          H  
ATOM   3380  HE1 TYR A 211      35.193 -77.211  57.118  1.00 54.120          H  
ATOM   3381  HE2 TYR A 211      39.323 -76.594  56.184  1.00 54.120          H  
ATOM   3382  HH  TYR A 211      38.618 -77.772  57.924  1.00 54.120          H  
ATOM   3383  N   ALA A 212      35.628 -71.372  52.115  1.00 31.790          N  
ATOM   3384  CA  ALA A 212      35.239 -70.657  50.917  1.00 32.000          C  
ATOM   3385  C   ALA A 212      36.463 -70.306  50.028  1.00 32.310          C  
ATOM   3386  O   ALA A 212      37.486 -69.870  50.564  1.00 32.800          O  
ATOM   3387  CB  ALA A 212      34.521 -69.385  51.336  1.00 44.720          C  
ATOM   3388  H   ALA A 212      35.565 -70.924  53.016  1.00 38.150          H  
ATOM   3389  HA  ALA A 212      34.531 -71.275  50.380  1.00 38.400          H  
ATOM   3390 1HB  ALA A 212      34.194 -68.850  50.499  1.00 53.660          H  
ATOM   3391 2HB  ALA A 212      33.662 -69.650  51.951  1.00 53.660          H  
ATOM   3392 3HB  ALA A 212      35.205 -68.765  51.911  1.00 53.660          H  
ATOM   3393  N   PRO A 213      36.402 -70.511  48.696  1.00 32.130          N  
ATOM   3394  CA  PRO A 213      37.333 -70.062  47.665  1.00 32.430          C  
ATOM   3395  C   PRO A 213      37.436 -68.552  47.631  1.00 31.980          C  
ATOM   3396  O   PRO A 213      36.474 -67.877  48.005  1.00 31.360          O  
ATOM   3397  CB  PRO A 213      36.717 -70.606  46.375  1.00 48.640          C  
ATOM   3398  CG  PRO A 213      35.878 -71.773  46.804  1.00 48.640          C  
ATOM   3399  CD  PRO A 213      35.381 -71.436  48.177  1.00 48.640          C  
ATOM   3400  HA  PRO A 213      38.330 -70.517  47.861  1.00 38.920          H  
ATOM   3401 1HB  PRO A 213      36.128 -69.815  45.881  1.00 58.370          H  
ATOM   3402 2HB  PRO A 213      37.499 -70.890  45.671  1.00 58.370          H  
ATOM   3403 1HG  PRO A 213      35.044 -71.918  46.097  1.00 58.370          H  
ATOM   3404 2HG  PRO A 213      36.474 -72.699  46.783  1.00 58.370          H  
ATOM   3405 1HD  PRO A 213      34.435 -70.978  48.137  1.00 58.370          H  
ATOM   3406 2HD  PRO A 213      35.377 -72.376  48.755  1.00 58.370          H  
ATOM   3407  N   ASP A 214      38.555 -68.003  47.177  1.00 32.330          N  
ATOM   3408  CA  ASP A 214      38.726 -66.555  47.029  1.00 31.980          C  
ATOM   3409  C   ASP A 214      37.488 -65.883  46.406  1.00 31.410          C  
ATOM   3410  O   ASP A 214      36.948 -64.916  46.952  1.00 31.180          O  
ATOM   3411  CB  ASP A 214      39.997 -66.273  46.228  1.00 44.910          C  
ATOM   3412  CG  ASP A 214      40.043 -67.015  44.890  1.00 44.910          C  
ATOM   3413  OD1 ASP A 214      39.147 -67.805  44.631  1.00 44.910          O  
ATOM   3414  OD2 ASP A 214      40.971 -66.816  44.158  1.00 44.910          O  
ATOM   3415  H   ASP A 214      39.296 -68.605  46.835  1.00 38.800          H  
ATOM   3416  HA  ASP A 214      38.869 -66.131  48.024  1.00 38.380          H  
ATOM   3417 1HB  ASP A 214      40.076 -65.201  46.039  1.00 53.890          H  
ATOM   3418 2HB  ASP A 214      40.869 -66.561  46.814  1.00 53.890          H  
ATOM   3419  N   GLU A 215      36.974 -66.475  45.330  1.00 31.280          N  
ATOM   3420  CA  GLU A 215      35.812 -65.957  44.606  1.00 30.840          C  
ATOM   3421  C   GLU A 215      34.583 -65.822  45.501  1.00 31.120          C  
ATOM   3422  O   GLU A 215      33.692 -65.009  45.229  1.00 31.270          O  
ATOM   3423  CB  GLU A 215      35.442 -66.872  43.434  1.00 43.350          C  
ATOM   3424  CG  GLU A 215      36.414 -66.867  42.275  1.00 43.350          C  
ATOM   3425  CD  GLU A 215      36.003 -67.823  41.181  1.00 43.350          C  
ATOM   3426  OE1 GLU A 215      35.083 -68.579  41.401  1.00 43.350          O  
ATOM   3427  OE2 GLU A 215      36.599 -67.793  40.130  1.00 43.350          O  
ATOM   3428  H   GLU A 215      37.513 -67.265  44.965  1.00 37.540          H  
ATOM   3429  HA  GLU A 215      36.065 -64.970  44.221  1.00 37.010          H  
ATOM   3430 1HB  GLU A 215      35.361 -67.898  43.798  1.00 52.020          H  
ATOM   3431 2HB  GLU A 215      34.461 -66.586  43.053  1.00 52.020          H  
ATOM   3432 1HG  GLU A 215      36.468 -65.859  41.866  1.00 52.020          H  
ATOM   3433 2HG  GLU A 215      37.407 -67.134  42.642  1.00 52.020          H  
ATOM   3434  N   TRP A 216      34.463 -66.684  46.505  1.00 31.280          N  
ATOM   3435  CA  TRP A 216      33.333 -66.622  47.398  1.00 31.610          C  
ATOM   3436  C   TRP A 216      33.617 -65.598  48.477  1.00 32.260          C  
ATOM   3437  O   TRP A 216      32.755 -64.801  48.847  1.00 32.470          O  
ATOM   3438  CB  TRP A 216      33.127 -67.948  48.094  1.00 44.120          C  
ATOM   3439  CG  TRP A 216      32.688 -69.083  47.296  1.00 44.120          C  
ATOM   3440  CD1 TRP A 216      32.876 -69.340  45.968  1.00 44.120          C  
ATOM   3441  CD2 TRP A 216      31.961 -70.195  47.820  1.00 44.120          C  
ATOM   3442  NE1 TRP A 216      32.310 -70.528  45.641  1.00 44.120          N  
ATOM   3443  CE2 TRP A 216      31.750 -71.074  46.764  1.00 44.120          C  
ATOM   3444  CE3 TRP A 216      31.489 -70.519  49.093  1.00 44.120          C  
ATOM   3445  CZ2 TRP A 216      31.088 -72.268  46.937  1.00 44.120          C  
ATOM   3446  CZ3 TRP A 216      30.835 -71.709  49.267  1.00 44.120          C  
ATOM   3447  CH2 TRP A 216      30.635 -72.566  48.219  1.00 44.120          C  
ATOM   3448  H   TRP A 216      35.220 -67.332  46.714  1.00 37.540          H  
ATOM   3449  HA  TRP A 216      32.448 -66.324  46.853  1.00 37.930          H  
ATOM   3450 1HB  TRP A 216      34.083 -68.235  48.479  1.00 52.950          H  
ATOM   3451 2HB  TRP A 216      32.466 -67.828  48.931  1.00 52.950          H  
ATOM   3452  HD1 TRP A 216      33.394 -68.700  45.264  1.00 52.950          H  
ATOM   3453  HE1 TRP A 216      32.312 -70.944  44.717  1.00 52.950          H  
ATOM   3454  HE3 TRP A 216      31.640 -69.850  49.935  1.00 52.950          H  
ATOM   3455  HZ2 TRP A 216      30.917 -72.960  46.115  1.00 52.950          H  
ATOM   3456  HZ3 TRP A 216      30.475 -71.956  50.266  1.00 52.950          H  
ATOM   3457  HH2 TRP A 216      30.107 -73.504  48.397  1.00 52.950          H  
ATOM   3458  N   GLN A 217      34.871 -65.570  48.930  1.00 32.670          N  
ATOM   3459  CA  GLN A 217      35.280 -64.711  50.031  1.00 33.380          C  
ATOM   3460  C   GLN A 217      35.074 -63.239  49.709  1.00 34.090          C  
ATOM   3461  O   GLN A 217      34.761 -62.452  50.606  1.00 34.160          O  
ATOM   3462  CB  GLN A 217      36.742 -64.950  50.419  1.00 46.450          C  
ATOM   3463  CG  GLN A 217      37.014 -66.304  51.049  1.00 46.450          C  
ATOM   3464  CD  GLN A 217      38.447 -66.458  51.531  1.00 46.450          C  
ATOM   3465  OE1 GLN A 217      39.066 -65.473  51.924  1.00 46.450          O  
ATOM   3466  NE2 GLN A 217      38.963 -67.671  51.561  1.00 46.450          N  
ATOM   3467  H   GLN A 217      35.533 -66.251  48.550  1.00 39.200          H  
ATOM   3468  HA  GLN A 217      34.669 -64.958  50.890  1.00 40.060          H  
ATOM   3469 1HB  GLN A 217      37.366 -64.855  49.534  1.00 55.740          H  
ATOM   3470 2HB  GLN A 217      37.050 -64.194  51.120  1.00 55.740          H  
ATOM   3471 1HG  GLN A 217      36.340 -66.432  51.878  1.00 55.740          H  
ATOM   3472 2HG  GLN A 217      36.831 -67.079  50.311  1.00 55.740          H  
ATOM   3473 1HE2 GLN A 217      39.888 -67.820  51.934  1.00 55.740          H  
ATOM   3474 2HE2 GLN A 217      38.424 -68.478  51.233  1.00 55.740          H  
ATOM   3475  N   THR A 218      35.212 -62.878  48.432  1.00 34.670          N  
ATOM   3476  CA  THR A 218      35.051 -61.503  48.000  1.00 35.430          C  
ATOM   3477  C   THR A 218      33.621 -61.003  47.768  1.00 36.190          C  
ATOM   3478  O   THR A 218      33.439 -59.786  47.601  1.00 36.220          O  
ATOM   3479  CB  THR A 218      35.836 -61.233  46.692  1.00 49.300          C  
ATOM   3480  OG1 THR A 218      35.371 -62.109  45.667  1.00 49.300          O  
ATOM   3481  CG2 THR A 218      37.313 -61.428  46.892  1.00 49.300          C  
ATOM   3482  H   THR A 218      35.528 -63.583  47.753  1.00 41.600          H  
ATOM   3483  HA  THR A 218      35.472 -60.901  48.766  1.00 42.520          H  
ATOM   3484  HB  THR A 218      35.659 -60.203  46.377  1.00 59.160          H  
ATOM   3485  HG1 THR A 218      35.697 -61.804  44.815  1.00 59.160          H  
ATOM   3486 1HG2 THR A 218      37.836 -61.225  45.961  1.00 59.160          H  
ATOM   3487 2HG2 THR A 218      37.644 -60.736  47.636  1.00 59.160          H  
ATOM   3488 3HG2 THR A 218      37.515 -62.445  47.207  1.00 59.160          H  
ATOM   3489  N   ARG A 219      32.611 -61.898  47.698  1.00 36.810          N  
ATOM   3490  CA  ARG A 219      31.241 -61.450  47.382  1.00 37.570          C  
ATOM   3491  C   ARG A 219      30.086 -62.134  48.144  1.00 38.110          C  
ATOM   3492  O   ARG A 219      29.348 -62.900  47.520  1.00 38.410          O  
ATOM   3493  CB  ARG A 219      30.902 -61.668  45.908  1.00 52.290          C  
ATOM   3494  CG  ARG A 219      31.694 -60.900  44.850  1.00 52.290          C  
ATOM   3495  CD  ARG A 219      31.516 -59.403  44.876  1.00 52.290          C  
ATOM   3496  NE  ARG A 219      30.127 -58.953  44.816  1.00 52.290          N  
ATOM   3497  CZ  ARG A 219      29.344 -58.853  43.733  1.00 52.290          C  
ATOM   3498  NH1 ARG A 219      29.750 -59.224  42.530  1.00 52.290          N  
ATOM   3499  NH2 ARG A 219      28.142 -58.363  43.928  1.00 52.290          N  
ATOM   3500  H   ARG A 219      32.789 -62.891  47.890  1.00 44.170          H  
ATOM   3501  HA  ARG A 219      31.188 -60.384  47.581  1.00 45.080          H  
ATOM   3502 1HB  ARG A 219      31.017 -62.726  45.675  1.00 62.750          H  
ATOM   3503 2HB  ARG A 219      29.852 -61.417  45.748  1.00 62.750          H  
ATOM   3504 1HG  ARG A 219      32.752 -61.117  44.982  1.00 62.750          H  
ATOM   3505 2HG  ARG A 219      31.386 -61.260  43.872  1.00 62.750          H  
ATOM   3506 1HD  ARG A 219      31.945 -59.011  45.789  1.00 62.750          H  
ATOM   3507 2HD  ARG A 219      32.050 -58.971  44.035  1.00 62.750          H  
ATOM   3508  HE  ARG A 219      29.702 -58.598  45.689  1.00 62.750          H  
ATOM   3509 1HH1 ARG A 219      30.675 -59.598  42.397  1.00 62.750          H  
ATOM   3510 2HH1 ARG A 219      29.130 -59.131  41.738  1.00 62.750          H  
ATOM   3511 1HH2 ARG A 219      27.907 -58.074  44.896  1.00 62.750          H  
ATOM   3512 2HH2 ARG A 219      27.493 -58.255  43.165  1.00 62.750          H  
ATOM   3513  N   PRO A 220      29.893 -61.935  49.451  1.00 38.240          N  
ATOM   3514  CA  PRO A 220      28.763 -62.465  50.197  1.00 38.840          C  
ATOM   3515  C   PRO A 220      27.540 -61.690  49.748  1.00 39.780          C  
ATOM   3516  O   PRO A 220      27.687 -60.539  49.317  1.00 39.990          O  
ATOM   3517  CB  PRO A 220      29.124 -62.183  51.648  1.00 58.260          C  
ATOM   3518  CG  PRO A 220      30.026 -60.986  51.567  1.00 58.260          C  
ATOM   3519  CD  PRO A 220      30.825 -61.167  50.247  1.00 58.260          C  
ATOM   3520  HA  PRO A 220      28.645 -63.540  50.005  1.00 46.610          H  
ATOM   3521 1HB  PRO A 220      28.207 -61.994  52.226  1.00 69.910          H  
ATOM   3522 2HB  PRO A 220      29.598 -63.074  52.089  1.00 69.910          H  
ATOM   3523 1HG  PRO A 220      29.432 -60.058  51.572  1.00 69.910          H  
ATOM   3524 2HG  PRO A 220      30.645 -60.949  52.463  1.00 69.910          H  
ATOM   3525 1HD  PRO A 220      31.026 -60.187  49.799  1.00 69.910          H  
ATOM   3526 2HD  PRO A 220      31.750 -61.748  50.412  1.00 69.910          H  
ATOM   3527  N   CYS A 221      26.358 -62.283  49.873  1.00 40.370          N  
ATOM   3528  CA  CYS A 221      25.131 -61.600  49.531  1.00 41.430          C  
ATOM   3529  C   CYS A 221      23.961 -61.933  50.462  1.00 41.910          C  
ATOM   3530  O   CYS A 221      23.981 -62.939  51.169  1.00 41.590          O  
ATOM   3531  CB  CYS A 221      24.728 -62.042  48.116  1.00 57.580          C  
ATOM   3532  SG  CYS A 221      26.014 -61.779  46.831  1.00 57.580          S  
ATOM   3533  H   CYS A 221      26.281 -63.257  50.178  1.00 48.440          H  
ATOM   3534  HA  CYS A 221      25.320 -60.536  49.588  1.00 49.720          H  
ATOM   3535 1HB  CYS A 221      24.511 -63.108  48.149  1.00 69.090          H  
ATOM   3536 2HB  CYS A 221      23.807 -61.545  47.810  1.00 69.090          H  
ATOM   3537  HG  CYS A 221      27.035 -62.235  47.574  1.00 69.090          H  
ATOM   3538  N   MET A 222      22.915 -61.113  50.456  1.00 42.730          N  
ATOM   3539  CA  MET A 222      21.695 -61.466  51.170  1.00 43.340          C  
ATOM   3540  C   MET A 222      20.954 -62.254  50.122  1.00 44.170          C  
ATOM   3541  O   MET A 222      21.292 -62.085  48.944  1.00 44.460          O  
ATOM   3542  CB  MET A 222      20.954 -60.214  51.594  1.00 60.430          C  
ATOM   3543  CG  MET A 222      21.723 -59.397  52.588  1.00 60.430          C  
ATOM   3544  SD  MET A 222      20.885 -57.887  53.068  1.00 60.430          S  
ATOM   3545  CE  MET A 222      22.110 -57.262  54.175  1.00 60.430          C  
ATOM   3546  H   MET A 222      22.903 -60.252  49.893  1.00 51.280          H  
ATOM   3547  HA  MET A 222      21.912 -62.101  52.026  1.00 52.010          H  
ATOM   3548 1HB  MET A 222      20.754 -59.590  50.723  1.00 72.520          H  
ATOM   3549 2HB  MET A 222      20.000 -60.488  52.037  1.00 72.520          H  
ATOM   3550 1HG  MET A 222      21.902 -59.998  53.473  1.00 72.520          H  
ATOM   3551 2HG  MET A 222      22.689 -59.138  52.166  1.00 72.520          H  
ATOM   3552 1HE  MET A 222      21.795 -56.336  54.588  1.00 72.520          H  
ATOM   3553 2HE  MET A 222      22.285 -57.973  54.986  1.00 72.520          H  
ATOM   3554 3HE  MET A 222      23.013 -57.126  53.617  1.00 72.520          H  
ATOM   3555  N   VAL A 223      19.925 -63.049  50.413  1.00 44.600          N  
ATOM   3556  CA  VAL A 223      19.344 -63.694  49.219  1.00 45.420          C  
ATOM   3557  C   VAL A 223      18.249 -62.790  48.617  1.00 46.200          C  
ATOM   3558  O   VAL A 223      17.067 -63.160  48.559  1.00 46.470          O  
ATOM   3559  CB  VAL A 223      18.775 -65.076  49.614  1.00 63.260          C  
ATOM   3560  CG1 VAL A 223      18.253 -65.863  48.390  1.00 63.260          C  
ATOM   3561  CG2 VAL A 223      19.846 -65.842  50.306  1.00 63.260          C  
ATOM   3562  H   VAL A 223      19.585 -63.214  51.369  1.00 53.520          H  
ATOM   3563  HA  VAL A 223      20.128 -63.854  48.477  1.00 54.500          H  
ATOM   3564  HB  VAL A 223      17.933 -64.928  50.295  1.00 75.910          H  
ATOM   3565 1HG1 VAL A 223      17.869 -66.821  48.726  1.00 75.910          H  
ATOM   3566 2HG1 VAL A 223      17.465 -65.340  47.872  1.00 75.910          H  
ATOM   3567 3HG1 VAL A 223      19.079 -66.027  47.698  1.00 75.910          H  
ATOM   3568 1HG2 VAL A 223      19.487 -66.794  50.607  1.00 75.910          H  
ATOM   3569 2HG2 VAL A 223      20.633 -65.968  49.643  1.00 75.910          H  
ATOM   3570 3HG2 VAL A 223      20.184 -65.303  51.161  1.00 75.910          H  
ATOM   3571  N   GLN A 224      18.703 -61.590  48.207  1.00 46.590          N  
ATOM   3572  CA  GLN A 224      17.992 -60.469  47.585  1.00 47.370          C  
ATOM   3573  C   GLN A 224      18.941 -59.618  46.727  1.00 47.250          C  
ATOM   3574  O   GLN A 224      18.881 -59.621  45.495  1.00 47.860          O  
ATOM   3575  CB  GLN A 224      17.366 -59.594  48.686  1.00 66.010          C  
ATOM   3576  CG  GLN A 224      16.207 -60.227  49.426  1.00 66.010          C  
ATOM   3577  CD  GLN A 224      15.047 -60.246  48.575  1.00 66.010          C  
ATOM   3578  OE1 GLN A 224      14.448 -59.171  48.311  1.00 66.010          O  
ATOM   3579  NE2 GLN A 224      14.725 -61.422  48.075  1.00 66.010          N  
ATOM   3580  H   GLN A 224      19.711 -61.508  48.302  1.00 55.910          H  
ATOM   3581  HA  GLN A 224      17.218 -60.865  46.930  1.00 56.840          H  
ATOM   3582 1HB  GLN A 224      18.123 -59.357  49.430  1.00 79.210          H  
ATOM   3583 2HB  GLN A 224      17.025 -58.652  48.255  1.00 79.210          H  
ATOM   3584 1HG  GLN A 224      16.424 -61.215  49.727  1.00 79.210          H  
ATOM   3585 2HG  GLN A 224      15.957 -59.696  50.288  1.00 79.210          H  
ATOM   3586 1HE2 GLN A 224      13.949 -61.534  47.459  1.00 79.210          H  
ATOM   3587 2HE2 GLN A 224      15.336 -62.223  48.300  1.00 79.210          H  
ATOM   3588  N   ILE A 225      19.825 -58.904  47.450  1.00 46.520          N  
ATOM   3589  CA  ILE A 225      20.823 -57.947  46.956  1.00 46.140          C  
ATOM   3590  C   ILE A 225      22.183 -58.291  47.584  1.00 44.970          C  
ATOM   3591  O   ILE A 225      22.258 -58.553  48.793  1.00 44.280          O  
ATOM   3592  CB  ILE A 225      20.412 -56.496  47.326  1.00 64.750          C  
ATOM   3593  CG1 ILE A 225      18.978 -56.127  46.740  1.00 64.750          C  
ATOM   3594  CG2 ILE A 225      21.474 -55.481  46.873  1.00 64.750          C  
ATOM   3595  CD1 ILE A 225      18.829 -56.059  45.237  1.00 64.750          C  
ATOM   3596  H   ILE A 225      19.781 -59.017  48.449  1.00 55.820          H  
ATOM   3597  HA  ILE A 225      20.908 -58.039  45.876  1.00 55.370          H  
ATOM   3598  HB  ILE A 225      20.314 -56.430  48.408  1.00 77.700          H  
ATOM   3599 1HG1 ILE A 225      18.269 -56.849  47.119  1.00 77.700          H  
ATOM   3600 2HG1 ILE A 225      18.704 -55.149  47.128  1.00 77.700          H  
ATOM   3601 1HG2 ILE A 225      21.170 -54.479  47.171  1.00 77.700          H  
ATOM   3602 2HG2 ILE A 225      22.441 -55.696  47.325  1.00 77.700          H  
ATOM   3603 3HG2 ILE A 225      21.591 -55.506  45.793  1.00 77.700          H  
ATOM   3604 1HD1 ILE A 225      17.804 -55.792  44.995  1.00 77.700          H  
ATOM   3605 2HD1 ILE A 225      19.497 -55.303  44.826  1.00 77.700          H  
ATOM   3606 3HD1 ILE A 225      19.057 -57.026  44.794  1.00 77.700          H  
ATOM   3607  N   GLY A 226      23.259 -58.269  46.796  1.00 44.780          N  
ATOM   3608  CA  GLY A 226      24.565 -58.602  47.356  1.00 43.700          C  
ATOM   3609  C   GLY A 226      25.425 -57.460  47.874  1.00 43.110          C  
ATOM   3610  O   GLY A 226      25.019 -56.297  47.844  1.00 43.580          O  
ATOM   3611  H   GLY A 226      23.163 -58.031  45.820  1.00 53.740          H  
ATOM   3612 1HA  GLY A 226      24.399 -59.284  48.161  1.00 52.440          H  
ATOM   3613 2HA  GLY A 226      25.129 -59.134  46.602  1.00 52.440          H  
ATOM   3614  N   PHE A 227      26.648 -57.804  48.315  1.00 42.110          N  
ATOM   3615  CA  PHE A 227      27.625 -56.838  48.807  1.00 41.460          C  
ATOM   3616  C   PHE A 227      28.726 -56.778  47.730  1.00 40.760          C  
ATOM   3617  O   PHE A 227      28.631 -57.520  46.740  1.00 40.490          O  
ATOM   3618  CB  PHE A 227      28.176 -57.327  50.164  1.00 58.300          C  
ATOM   3619  CG  PHE A 227      29.071 -56.375  50.898  1.00 58.300          C  
ATOM   3620  CD1 PHE A 227      28.542 -55.387  51.666  1.00 58.300          C  
ATOM   3621  CD2 PHE A 227      30.432 -56.462  50.811  1.00 58.300          C  
ATOM   3622  CE1 PHE A 227      29.355 -54.495  52.316  1.00 58.300          C  
ATOM   3623  CE2 PHE A 227      31.227 -55.565  51.458  1.00 58.300          C  
ATOM   3624  CZ  PHE A 227      30.690 -54.594  52.200  1.00 58.300          C  
ATOM   3625  H   PHE A 227      26.918 -58.794  48.365  1.00 50.530          H  
ATOM   3626  HA  PHE A 227      27.158 -55.856  48.918  1.00 49.750          H  
ATOM   3627 1HB  PHE A 227      27.345 -57.580  50.817  1.00 69.960          H  
ATOM   3628 2HB  PHE A 227      28.734 -58.250  50.002  1.00 69.960          H  
ATOM   3629  HD1 PHE A 227      27.459 -55.310  51.768  1.00 69.960          H  
ATOM   3630  HD2 PHE A 227      30.882 -57.252  50.203  1.00 69.960          H  
ATOM   3631  HE1 PHE A 227      28.934 -53.705  52.935  1.00 69.960          H  
ATOM   3632  HE2 PHE A 227      32.299 -55.625  51.373  1.00 69.960          H  
ATOM   3633  HZ  PHE A 227      31.333 -53.895  52.703  1.00 69.960          H  
ATOM   3634  N   LYS A 228      29.758 -55.924  47.897  1.00 40.550          N  
ATOM   3635  CA  LYS A 228      30.819 -55.799  46.888  1.00 39.910          C  
ATOM   3636  C   LYS A 228      32.278 -55.621  47.367  1.00 39.050          C  
ATOM   3637  O   LYS A 228      32.560 -54.958  48.363  1.00 39.080          O  
ATOM   3638  CB  LYS A 228      30.532 -54.585  45.998  1.00 56.130          C  
ATOM   3639  CG  LYS A 228      29.248 -54.629  45.174  1.00 56.130          C  
ATOM   3640  CD  LYS A 228      29.151 -53.390  44.283  1.00 56.130          C  
ATOM   3641  CE  LYS A 228      27.870 -53.360  43.465  1.00 56.130          C  
ATOM   3642  NZ  LYS A 228      27.804 -52.141  42.594  1.00 56.130          N  
ATOM   3643  H   LYS A 228      29.797 -55.350  48.733  1.00 48.660          H  
ATOM   3644  HA  LYS A 228      30.797 -56.695  46.277  1.00 47.890          H  
ATOM   3645 1HB  LYS A 228      30.494 -53.691  46.623  1.00 67.360          H  
ATOM   3646 2HB  LYS A 228      31.364 -54.451  45.303  1.00 67.360          H  
ATOM   3647 1HG  LYS A 228      29.240 -55.530  44.559  1.00 67.360          H  
ATOM   3648 2HG  LYS A 228      28.384 -54.653  45.834  1.00 67.360          H  
ATOM   3649 1HD  LYS A 228      29.191 -52.493  44.905  1.00 67.360          H  
ATOM   3650 2HD  LYS A 228      30.002 -53.374  43.602  1.00 67.360          H  
ATOM   3651 1HE  LYS A 228      27.820 -54.249  42.839  1.00 67.360          H  
ATOM   3652 2HE  LYS A 228      27.017 -53.356  44.143  1.00 67.360          H  
ATOM   3653 1HZ  LYS A 228      26.943 -52.140  42.066  1.00 67.360          H  
ATOM   3654 2HZ  LYS A 228      27.845 -51.312  43.174  1.00 67.360          H  
ATOM   3655 3HZ  LYS A 228      28.587 -52.139  41.955  1.00 67.360          H  
ATOM   3656  N   SER A 229      33.196 -56.099  46.514  1.00 38.340          N  
ATOM   3657  CA  SER A 229      34.651 -55.850  46.543  1.00 37.530          C  
ATOM   3658  C   SER A 229      35.493 -56.064  47.810  1.00 37.030          C  
ATOM   3659  O   SER A 229      36.159 -55.129  48.259  1.00 37.360          O  
ATOM   3660  CB  SER A 229      34.901 -54.435  46.056  1.00 52.870          C  
ATOM   3661  OG  SER A 229      34.451 -54.269  44.732  1.00 52.870          O  
ATOM   3662  H   SER A 229      32.858 -56.646  45.739  1.00 46.010          H  
ATOM   3663  HA  SER A 229      35.077 -56.515  45.791  1.00 45.040          H  
ATOM   3664 1HB  SER A 229      34.391 -53.728  46.710  1.00 63.440          H  
ATOM   3665 2HB  SER A 229      35.967 -54.216  46.105  1.00 63.440          H  
ATOM   3666  HG  SER A 229      34.643 -53.357  44.505  1.00 63.440          H  
ATOM   3667  N   HIS A 230      35.504 -57.255  48.404  1.00 36.290          N  
ATOM   3668  CA  HIS A 230      36.372 -57.386  49.581  1.00 35.790          C  
ATOM   3669  C   HIS A 230      37.828 -57.468  49.175  1.00 35.240          C  
ATOM   3670  O   HIS A 230      38.151 -57.795  48.031  1.00 34.880          O  
ATOM   3671  CB  HIS A 230      36.154 -58.647  50.377  1.00 50.310          C  
ATOM   3672  CG  HIS A 230      34.863 -58.808  50.912  1.00 50.310          C  
ATOM   3673  ND1 HIS A 230      34.497 -59.924  51.605  1.00 50.310          N  
ATOM   3674  CD2 HIS A 230      33.802 -58.020  50.874  1.00 50.310          C  
ATOM   3675  CE1 HIS A 230      33.283 -59.785  52.006  1.00 50.310          C  
ATOM   3676  NE2 HIS A 230      32.826 -58.643  51.568  1.00 50.310          N  
ATOM   3677  H   HIS A 230      34.932 -58.037  48.061  1.00 43.550          H  
ATOM   3678  HA  HIS A 230      36.249 -56.524  50.235  1.00 42.950          H  
ATOM   3679 1HB  HIS A 230      36.445 -59.469  49.807  1.00 60.370          H  
ATOM   3680 2HB  HIS A 230      36.834 -58.627  51.229  1.00 60.370          H  
ATOM   3681  HD1 HIS A 230      34.724 -60.852  51.253  1.00 60.370          H  
ATOM   3682  HD2 HIS A 230      33.631 -57.049  50.423  1.00 60.370          H  
ATOM   3683  HE1 HIS A 230      32.828 -60.569  52.592  1.00 60.370          H  
ATOM   3684  N   LEU A 231      38.707 -57.143  50.111  1.00 35.240          N  
ATOM   3685  CA  LEU A 231      40.129 -57.323  49.897  1.00 34.790          C  
ATOM   3686  C   LEU A 231      40.520 -58.581  50.653  1.00 34.120          C  
ATOM   3687  O   LEU A 231      40.433 -58.622  51.881  1.00 33.940          O  
ATOM   3688  CB  LEU A 231      40.906 -56.105  50.405  1.00 48.890          C  
ATOM   3689  CG  LEU A 231      40.474 -54.732  49.814  1.00 48.890          C  
ATOM   3690  CD1 LEU A 231      41.312 -53.640  50.453  1.00 48.890          C  
ATOM   3691  CD2 LEU A 231      40.628 -54.727  48.284  1.00 48.890          C  
ATOM   3692  H   LEU A 231      38.377 -56.824  51.010  1.00 42.290          H  
ATOM   3693  HA  LEU A 231      40.329 -57.486  48.841  1.00 41.750          H  
ATOM   3694 1HB  LEU A 231      40.799 -56.052  51.488  1.00 58.660          H  
ATOM   3695 2HB  LEU A 231      41.962 -56.250  50.176  1.00 58.660          H  
ATOM   3696  HG  LEU A 231      39.429 -54.544  50.062  1.00 58.660          H  
ATOM   3697 1HD1 LEU A 231      41.004 -52.670  50.062  1.00 58.660          H  
ATOM   3698 2HD1 LEU A 231      41.169 -53.657  51.533  1.00 58.660          H  
ATOM   3699 3HD1 LEU A 231      42.365 -53.804  50.224  1.00 58.660          H  
ATOM   3700 1HD2 LEU A 231      40.317 -53.757  47.898  1.00 58.660          H  
ATOM   3701 2HD2 LEU A 231      41.669 -54.906  48.017  1.00 58.660          H  
ATOM   3702 3HD2 LEU A 231      40.000 -55.498  47.837  1.00 58.660          H  
ATOM   3703  N   ILE A 232      40.892 -59.622  49.918  1.00 33.740          N  
ATOM   3704  CA  ILE A 232      41.171 -60.908  50.538  1.00 33.170          C  
ATOM   3705  C   ILE A 232      42.607 -61.383  50.475  1.00 32.760          C  
ATOM   3706  O   ILE A 232      43.107 -61.820  49.434  1.00 33.160          O  
ATOM   3707  CB  ILE A 232      40.249 -61.973  49.891  1.00 46.670          C  
ATOM   3708  CG1 ILE A 232      38.738 -61.584  50.078  1.00 46.670          C  
ATOM   3709  CG2 ILE A 232      40.548 -63.386  50.368  1.00 46.670          C  
ATOM   3710  CD1 ILE A 232      38.212 -61.479  51.496  1.00 46.670          C  
ATOM   3711  H   ILE A 232      40.961 -59.514  48.914  1.00 40.490          H  
ATOM   3712  HA  ILE A 232      40.927 -60.834  51.590  1.00 39.800          H  
ATOM   3713  HB  ILE A 232      40.419 -61.954  48.815  1.00 56.000          H  
ATOM   3714 1HG1 ILE A 232      38.576 -60.626  49.612  1.00 56.000          H  
ATOM   3715 2HG1 ILE A 232      38.142 -62.330  49.570  1.00 56.000          H  
ATOM   3716 1HG2 ILE A 232      39.892 -64.084  49.850  1.00 56.000          H  
ATOM   3717 2HG2 ILE A 232      41.554 -63.652  50.154  1.00 56.000          H  
ATOM   3718 3HG2 ILE A 232      40.388 -63.458  51.413  1.00 56.000          H  
ATOM   3719 1HD1 ILE A 232      37.161 -61.224  51.468  1.00 56.000          H  
ATOM   3720 2HD1 ILE A 232      38.326 -62.431  52.005  1.00 56.000          H  
ATOM   3721 3HD1 ILE A 232      38.739 -60.712  52.039  1.00 56.000          H  
ATOM   3722  N   ASN A 233      43.235 -61.430  51.640  1.00 32.050          N  
ATOM   3723  CA  ASN A 233      44.593 -61.931  51.761  1.00 31.660          C  
ATOM   3724  C   ASN A 233      44.489 -63.433  51.957  1.00 30.920          C  
ATOM   3725  O   ASN A 233      44.826 -63.959  53.019  1.00 30.450          O  
ATOM   3726  CB  ASN A 233      45.329 -61.266  52.905  1.00 44.480          C  
ATOM   3727  CG  ASN A 233      46.792 -61.574  52.895  1.00 44.480          C  
ATOM   3728  OD1 ASN A 233      47.334 -61.981  51.860  1.00 44.480          O  
ATOM   3729  ND2 ASN A 233      47.448 -61.388  54.018  1.00 44.480          N  
ATOM   3730  H   ASN A 233      42.754 -61.061  52.454  1.00 38.460          H  
ATOM   3731  HA  ASN A 233      45.130 -61.750  50.829  1.00 37.990          H  
ATOM   3732 1HB  ASN A 233      45.191 -60.186  52.848  1.00 53.380          H  
ATOM   3733 2HB  ASN A 233      44.915 -61.596  53.845  1.00 53.380          H  
ATOM   3734 1HD2 ASN A 233      48.430 -61.580  54.063  1.00 53.380          H  
ATOM   3735 2HD2 ASN A 233      46.967 -61.060  54.830  1.00 53.380          H  
ATOM   3736  N   TYR A 234      44.067 -64.114  50.893  1.00 30.850          N  
ATOM   3737  CA  TYR A 234      43.723 -65.532  50.933  1.00 30.220          C  
ATOM   3738  C   TYR A 234      44.814 -66.262  51.685  1.00 29.490          C  
ATOM   3739  O   TYR A 234      45.994 -66.212  51.306  1.00 29.510          O  
ATOM   3740  CB  TYR A 234      43.598 -66.088  49.509  1.00 42.560          C  
ATOM   3741  CG  TYR A 234      43.039 -67.500  49.425  1.00 42.560          C  
ATOM   3742  CD1 TYR A 234      41.665 -67.659  49.450  1.00 42.560          C  
ATOM   3743  CD2 TYR A 234      43.868 -68.624  49.335  1.00 42.560          C  
ATOM   3744  CE1 TYR A 234      41.108 -68.910  49.375  1.00 42.560          C  
ATOM   3745  CE2 TYR A 234      43.299 -69.898  49.266  1.00 42.560          C  
ATOM   3746  CZ  TYR A 234      41.912 -70.031  49.280  1.00 42.560          C  
ATOM   3747  OH  TYR A 234      41.299 -71.271  49.211  1.00 42.560          O  
ATOM   3748  H   TYR A 234      43.881 -63.551  50.058  1.00 37.020          H  
ATOM   3749  HA  TYR A 234      42.783 -65.663  51.468  1.00 36.260          H  
ATOM   3750 1HB  TYR A 234      42.954 -65.432  48.922  1.00 51.070          H  
ATOM   3751 2HB  TYR A 234      44.579 -66.086  49.035  1.00 51.070          H  
ATOM   3752  HD1 TYR A 234      41.018 -66.782  49.527  1.00 51.070          H  
ATOM   3753  HD2 TYR A 234      44.950 -68.506  49.323  1.00 51.070          H  
ATOM   3754  HE1 TYR A 234      40.026 -69.025  49.393  1.00 51.070          H  
ATOM   3755  HE2 TYR A 234      43.937 -70.785  49.200  1.00 51.070          H  
ATOM   3756  HH  TYR A 234      41.952 -71.997  49.291  1.00 51.070          H  
ATOM   3757  N   ALA A 235      44.436 -66.992  52.734  1.00 28.900          N  
ATOM   3758  CA  ALA A 235      45.426 -67.652  53.566  1.00 28.210          C  
ATOM   3759  C   ALA A 235      45.901 -68.963  52.974  1.00 27.850          C  
ATOM   3760  O   ALA A 235      45.597 -70.042  53.496  1.00 27.920          O  
ATOM   3761  CB  ALA A 235      44.864 -67.879  54.957  1.00 39.770          C  
ATOM   3762  H   ALA A 235      43.451 -67.069  53.005  1.00 34.680          H  
ATOM   3763  HA  ALA A 235      46.289 -66.990  53.642  1.00 33.850          H  
ATOM   3764 1HB  ALA A 235      45.624 -68.335  55.582  1.00 47.720          H  
ATOM   3765 2HB  ALA A 235      44.563 -66.930  55.388  1.00 47.720          H  
ATOM   3766 3HB  ALA A 235      44.009 -68.527  54.891  1.00 47.720          H  
ATOM   3767  N   SER A 236      46.654 -68.861  51.883  1.00 27.550          N  
ATOM   3768  CA  SER A 236      47.189 -70.035  51.196  1.00 27.250          C  
ATOM   3769  C   SER A 236      48.087 -70.846  52.110  1.00 26.680          C  
ATOM   3770  O   SER A 236      48.917 -70.286  52.835  1.00 26.530          O  
ATOM   3771  CB  SER A 236      48.027 -69.647  50.001  1.00 38.270          C  
ATOM   3772  OG  SER A 236      48.631 -70.796  49.445  1.00 38.270          O  
ATOM   3773  H   SER A 236      46.815 -67.913  51.532  1.00 33.060          H  
ATOM   3774  HA  SER A 236      46.358 -70.671  50.876  1.00 32.700          H  
ATOM   3775 1HB  SER A 236      47.409 -69.155  49.254  1.00 45.920          H  
ATOM   3776 2HB  SER A 236      48.798 -68.944  50.311  1.00 45.920          H  
ATOM   3777  HG  SER A 236      49.384 -70.478  48.883  1.00 45.920          H  
ATOM   3778  N   ASP A 237      47.937 -72.169  52.056  1.00 26.460          N  
ATOM   3779  CA  ASP A 237      48.777 -73.085  52.824  1.00 26.000          C  
ATOM   3780  C   ASP A 237      49.788 -73.760  51.908  1.00 25.510          C  
ATOM   3781  O   ASP A 237      50.516 -74.666  52.323  1.00 25.400          O  
ATOM   3782  CB  ASP A 237      47.937 -74.147  53.539  1.00 36.580          C  
ATOM   3783  CG  ASP A 237      47.028 -73.572  54.603  1.00 36.580          C  
ATOM   3784  OD1 ASP A 237      47.451 -72.732  55.379  1.00 36.580          O  
ATOM   3785  OD2 ASP A 237      45.861 -73.928  54.647  1.00 36.580          O  
ATOM   3786  H   ASP A 237      47.220 -72.541  51.425  1.00 31.750          H  
ATOM   3787  HA  ASP A 237      49.326 -72.513  53.573  1.00 31.200          H  
ATOM   3788 1HB  ASP A 237      47.336 -74.676  52.813  1.00 43.900          H  
ATOM   3789 2HB  ASP A 237      48.599 -74.870  54.002  1.00 43.900          H  
ATOM   3790  N   GLU A 238      49.821 -73.316  50.653  1.00 25.300          N  
ATOM   3791  CA  GLU A 238      50.725 -73.831  49.632  1.00 24.910          C  
ATOM   3792  C   GLU A 238      50.783 -75.358  49.536  1.00 24.640          C  
ATOM   3793  O   GLU A 238      51.870 -75.947  49.487  1.00 24.770          O  
ATOM   3794  CB  GLU A 238      52.119 -73.245  49.853  1.00 35.030          C  
ATOM   3795  CG  GLU A 238      52.149 -71.723  49.704  1.00 35.030          C  
ATOM   3796  CD  GLU A 238      51.963 -71.285  48.266  1.00 35.030          C  
ATOM   3797  OE1 GLU A 238      50.962 -70.653  47.952  1.00 35.030          O  
ATOM   3798  OE2 GLU A 238      52.832 -71.584  47.475  1.00 35.030          O  
ATOM   3799  H   GLU A 238      49.202 -72.546  50.393  1.00 30.360          H  
ATOM   3800  HA  GLU A 238      50.364 -73.465  48.670  1.00 29.890          H  
ATOM   3801 1HB  GLU A 238      52.477 -73.501  50.849  1.00 42.040          H  
ATOM   3802 2HB  GLU A 238      52.815 -73.670  49.131  1.00 42.040          H  
ATOM   3803 1HG  GLU A 238      51.356 -71.288  50.316  1.00 42.040          H  
ATOM   3804 2HG  GLU A 238      53.100 -71.353  50.077  1.00 42.040          H  
ATOM   3805  N   TRP A 239      49.629 -76.030  49.442  1.00 24.340          N  
ATOM   3806  CA  TRP A 239      49.629 -77.493  49.342  1.00 24.110          C  
ATOM   3807  C   TRP A 239      49.964 -77.929  47.926  1.00 23.550          C  
ATOM   3808  O   TRP A 239      49.114 -78.429  47.193  1.00 23.310          O  
ATOM   3809  CB  TRP A 239      48.263 -78.086  49.717  1.00 33.850          C  
ATOM   3810  CG  TRP A 239      47.886 -78.021  51.159  1.00 33.850          C  
ATOM   3811  CD1 TRP A 239      48.530 -77.387  52.169  1.00 33.850          C  
ATOM   3812  CD2 TRP A 239      46.728 -78.644  51.755  1.00 33.850          C  
ATOM   3813  NE1 TRP A 239      47.847 -77.566  53.343  1.00 33.850          N  
ATOM   3814  CE2 TRP A 239      46.743 -78.326  53.102  1.00 33.850          C  
ATOM   3815  CE3 TRP A 239      45.697 -79.430  51.256  1.00 33.850          C  
ATOM   3816  CZ2 TRP A 239      45.760 -78.759  53.963  1.00 33.850          C  
ATOM   3817  CZ3 TRP A 239      44.717 -79.870  52.118  1.00 33.850          C  
ATOM   3818  CH2 TRP A 239      44.745 -79.544  53.436  1.00 33.850          C  
ATOM   3819  H   TRP A 239      48.726 -75.532  49.468  1.00 29.210          H  
ATOM   3820  HA  TRP A 239      50.389 -77.892  50.016  1.00 28.930          H  
ATOM   3821 1HB  TRP A 239      47.506 -77.554  49.161  1.00 40.620          H  
ATOM   3822 2HB  TRP A 239      48.196 -79.104  49.415  1.00 40.620          H  
ATOM   3823  HD1 TRP A 239      49.449 -76.818  52.069  1.00 40.620          H  
ATOM   3824  HE1 TRP A 239      48.115 -77.193  54.245  1.00 40.620          H  
ATOM   3825  HE3 TRP A 239      45.651 -79.705  50.212  1.00 40.620          H  
ATOM   3826  HZ2 TRP A 239      45.768 -78.508  55.023  1.00 40.620          H  
ATOM   3827  HZ3 TRP A 239      43.917 -80.489  51.705  1.00 40.620          H  
ATOM   3828  HH2 TRP A 239      43.956 -79.909  54.089  1.00 40.620          H  
ATOM   3829  N   ASN A 240      51.225 -77.748  47.557  1.00 23.410          N  
ATOM   3830  CA  ASN A 240      51.679 -78.054  46.209  1.00 22.900          C  
ATOM   3831  C   ASN A 240      52.805 -79.091  46.192  1.00 22.610          C  
ATOM   3832  O   ASN A 240      53.368 -79.388  45.129  1.00 22.730          O  
ATOM   3833  CB  ASN A 240      52.025 -76.747  45.497  1.00 32.260          C  
ATOM   3834  CG  ASN A 240      53.174 -75.948  46.108  1.00 32.260          C  
ATOM   3835  OD1 ASN A 240      54.245 -76.461  46.469  1.00 32.260          O  
ATOM   3836  ND2 ASN A 240      52.952 -74.659  46.238  1.00 32.260          N  
ATOM   3837  H   ASN A 240      51.837 -77.302  48.246  1.00 28.090          H  
ATOM   3838  HA  ASN A 240      50.844 -78.501  45.667  1.00 27.480          H  
ATOM   3839 1HB  ASN A 240      52.266 -76.953  44.461  1.00 38.720          H  
ATOM   3840 2HB  ASN A 240      51.137 -76.111  45.496  1.00 38.720          H  
ATOM   3841 1HD2 ASN A 240      53.659 -74.064  46.637  1.00 38.720          H  
ATOM   3842 2HD2 ASN A 240      52.081 -74.261  45.951  1.00 38.720          H  
ATOM   3843  N   GLN A 241      53.102 -79.636  47.373  1.00 22.360          N  
ATOM   3844  CA  GLN A 241      54.119 -80.654  47.581  1.00 22.140          C  
ATOM   3845  C   GLN A 241      53.520 -81.973  48.069  1.00 22.090          C  
ATOM   3846  O   GLN A 241      52.470 -81.916  48.699  1.00 22.150          O  
ATOM   3847  CB  GLN A 241      55.146 -80.133  48.589  1.00 31.080          C  
ATOM   3848  CG  GLN A 241      55.893 -78.989  48.108  1.00 31.080          C  
ATOM   3849  CD  GLN A 241      56.649 -79.356  46.852  1.00 31.080          C  
ATOM   3850  OE1 GLN A 241      57.411 -80.360  46.753  1.00 31.080          O  
ATOM   3851  NE2 GLN A 241      56.401 -78.540  45.840  1.00 31.080          N  
ATOM   3852  H   GLN A 241      52.575 -79.327  48.178  1.00 26.830          H  
ATOM   3853  HA  GLN A 241      54.595 -80.804  46.623  1.00 26.570          H  
ATOM   3854 1HB  GLN A 241      54.597 -79.777  49.465  1.00 37.300          H  
ATOM   3855 2HB  GLN A 241      55.780 -80.853  48.943  1.00 37.300          H  
ATOM   3856 1HG  GLN A 241      55.211 -78.189  47.896  1.00 37.300          H  
ATOM   3857 2HG  GLN A 241      56.609 -78.683  48.868  1.00 37.300          H  
ATOM   3858 1HE2 GLN A 241      56.828 -78.694  44.949  1.00 37.300          H  
ATOM   3859 2HE2 GLN A 241      55.741 -77.760  45.970  1.00 37.300          H  
ATOM   3860  N   THR A 242      54.185 -83.144  47.851  1.00 22.060          N  
ATOM   3861  CA  THR A 242      55.423 -83.343  47.052  1.00 22.100          C  
ATOM   3862  C   THR A 242      55.327 -84.671  46.289  1.00 21.630          C  
ATOM   3863  O   THR A 242      54.256 -85.266  46.189  1.00 21.270          O  
ATOM   3864  CB  THR A 242      56.739 -83.327  47.880  1.00 30.920          C  
ATOM   3865  OG1 THR A 242      57.834 -83.261  46.982  1.00 30.920          O  
ATOM   3866  CG2 THR A 242      56.868 -84.530  48.739  1.00 30.920          C  
ATOM   3867  H   THR A 242      53.776 -83.957  48.317  1.00 26.470          H  
ATOM   3868  HA  THR A 242      55.521 -82.587  46.287  1.00 26.520          H  
ATOM   3869  HB  THR A 242      56.780 -82.520  48.510  1.00 37.110          H  
ATOM   3870  HG1 THR A 242      57.915 -82.300  46.706  1.00 37.110          H  
ATOM   3871 1HG2 THR A 242      57.795 -84.466  49.305  1.00 37.110          H  
ATOM   3872 2HG2 THR A 242      56.045 -84.552  49.389  1.00 37.110          H  
ATOM   3873 3HG2 THR A 242      56.883 -85.425  48.178  1.00 37.110          H  
ATOM   3874  N   ARG A 243      56.447 -85.094  45.716  1.00 21.690          N  
ATOM   3875  CA  ARG A 243      56.553 -86.307  44.914  1.00 21.310          C  
ATOM   3876  C   ARG A 243      56.719 -87.585  45.783  1.00 20.880          C  
ATOM   3877  O   ARG A 243      57.367 -87.525  46.827  1.00 21.020          O  
ATOM   3878  CB  ARG A 243      57.766 -86.166  44.018  1.00 29.990          C  
ATOM   3879  CG  ARG A 243      57.681 -85.035  42.996  1.00 29.990          C  
ATOM   3880  CD  ARG A 243      58.946 -84.903  42.181  1.00 29.990          C  
ATOM   3881  NE  ARG A 243      60.094 -84.450  42.983  1.00 29.990          N  
ATOM   3882  CZ  ARG A 243      61.377 -84.379  42.546  1.00 29.990          C  
ATOM   3883  NH1 ARG A 243      61.686 -84.727  41.312  1.00 29.990          N  
ATOM   3884  NH2 ARG A 243      62.328 -83.954  43.366  1.00 29.990          N  
ATOM   3885  H   ARG A 243      57.273 -84.530  45.887  1.00 26.030          H  
ATOM   3886  HA  ARG A 243      55.660 -86.367  44.305  1.00 25.570          H  
ATOM   3887 1HB  ARG A 243      58.647 -85.998  44.630  1.00 35.980          H  
ATOM   3888 2HB  ARG A 243      57.924 -87.085  43.472  1.00 35.980          H  
ATOM   3889 1HG  ARG A 243      56.858 -85.235  42.314  1.00 35.980          H  
ATOM   3890 2HG  ARG A 243      57.503 -84.090  43.509  1.00 35.980          H  
ATOM   3891 1HD  ARG A 243      59.199 -85.869  41.749  1.00 35.980          H  
ATOM   3892 2HD  ARG A 243      58.778 -84.182  41.383  1.00 35.980          H  
ATOM   3893  HE  ARG A 243      59.912 -84.166  43.935  1.00 35.980          H  
ATOM   3894 1HH1 ARG A 243      60.966 -85.049  40.679  1.00 35.980          H  
ATOM   3895 2HH1 ARG A 243      62.644 -84.669  40.994  1.00 35.980          H  
ATOM   3896 1HH2 ARG A 243      62.097 -83.684  44.314  1.00 35.980          H  
ATOM   3897 2HH2 ARG A 243      63.286 -83.897  43.050  1.00 35.980          H  
ATOM   3898  N   PRO A 244      56.166 -88.750  45.375  1.00 20.420          N  
ATOM   3899  CA  PRO A 244      56.295 -90.066  46.000  1.00 20.030          C  
ATOM   3900  C   PRO A 244      57.658 -90.691  45.776  1.00 20.070          C  
ATOM   3901  O   PRO A 244      58.467 -90.174  44.998  1.00 20.350          O  
ATOM   3902  CB  PRO A 244      55.174 -90.868  45.358  1.00 30.050          C  
ATOM   3903  CG  PRO A 244      54.998 -90.251  44.023  1.00 30.050          C  
ATOM   3904  CD  PRO A 244      55.285 -88.763  44.218  1.00 30.050          C  
ATOM   3905  HA  PRO A 244      56.104 -89.983  47.067  1.00 24.040          H  
ATOM   3906 1HB  PRO A 244      55.460 -91.934  45.297  1.00 36.050          H  
ATOM   3907 2HB  PRO A 244      54.267 -90.817  45.985  1.00 36.050          H  
ATOM   3908 1HG  PRO A 244      55.631 -90.725  43.279  1.00 36.050          H  
ATOM   3909 2HG  PRO A 244      53.980 -90.423  43.698  1.00 36.050          H  
ATOM   3910 1HD  PRO A 244      55.792 -88.386  43.330  1.00 36.050          H  
ATOM   3911 2HD  PRO A 244      54.343 -88.220  44.428  1.00 36.050          H  
ATOM   3912  N   CYS A 245      57.916 -91.760  46.525  1.00 19.860          N  
ATOM   3913  CA  CYS A 245      59.125 -92.567  46.438  1.00 19.930          C  
ATOM   3914  C   CYS A 245      59.156 -93.505  45.249  1.00 19.620          C  
ATOM   3915  O   CYS A 245      58.205 -94.270  45.019  1.00 19.220          O  
ATOM   3916  CB  CYS A 245      59.315 -93.406  47.665  1.00 27.870          C  
ATOM   3917  SG  CYS A 245      60.794 -94.461  47.632  1.00 27.870          S  
ATOM   3918  H   CYS A 245      57.182 -92.117  47.148  1.00 23.830          H  
ATOM   3919  HA  CYS A 245      59.972 -91.886  46.359  1.00 23.920          H  
ATOM   3920 1HB  CYS A 245      59.340 -92.778  48.558  1.00 33.450          H  
ATOM   3921 2HB  CYS A 245      58.483 -94.029  47.726  1.00 33.450          H  
ATOM   3922  HG  CYS A 245      60.505 -95.123  46.472  1.00 33.450          H  
ATOM   3923  N   MET A 246      60.304 -93.496  44.575  1.00 19.870          N  
ATOM   3924  CA  MET A 246      60.607 -94.301  43.399  1.00 19.700          C  
ATOM   3925  C   MET A 246      60.402 -95.798  43.598  1.00 19.140          C  
ATOM   3926  O   MET A 246      60.413 -96.299  44.726  1.00 19.000          O  
ATOM   3927  CB  MET A 246      62.051 -94.029  42.966  1.00 27.650          C  
ATOM   3928  CG  MET A 246      63.139 -94.333  44.026  1.00 27.650          C  
ATOM   3929  SD  MET A 246      63.590 -96.095  44.168  1.00 27.650          S  
ATOM   3930  CE  MET A 246      64.402 -96.492  42.622  1.00 27.650          C  
ATOM   3931  H   MET A 246      61.003 -92.837  44.886  1.00 23.840          H  
ATOM   3932  HA  MET A 246      59.938 -93.991  42.603  1.00 23.640          H  
ATOM   3933 1HB  MET A 246      62.281 -94.622  42.109  1.00 33.180          H  
ATOM   3934 2HB  MET A 246      62.148 -92.983  42.662  1.00 33.180          H  
ATOM   3935 1HG  MET A 246      64.037 -93.769  43.781  1.00 33.180          H  
ATOM   3936 2HG  MET A 246      62.795 -94.003  45.004  1.00 33.180          H  
ATOM   3937 1HE  MET A 246      64.711 -97.532  42.628  1.00 33.180          H  
ATOM   3938 2HE  MET A 246      63.726 -96.344  41.808  1.00 33.180          H  
ATOM   3939 3HE  MET A 246      65.277 -95.856  42.493  1.00 33.180          H  
ATOM   3940  N   VAL A 247      60.188 -96.482  42.467  1.00 18.920          N  
ATOM   3941  CA  VAL A 247      59.906 -97.906  42.388  1.00 18.450          C  
ATOM   3942  C   VAL A 247      61.155 -98.784  42.227  1.00 18.370          C  
ATOM   3943  O   VAL A 247      61.945 -98.596  41.302  1.00 18.640          O  
ATOM   3944  CB  VAL A 247      58.988 -98.150  41.156  1.00 26.020          C  
ATOM   3945  CG1 VAL A 247      58.646 -99.664  40.995  1.00 26.020          C  
ATOM   3946  CG2 VAL A 247      57.718 -97.281  41.268  1.00 26.020          C  
ATOM   3947  H   VAL A 247      60.229 -95.973  41.599  1.00 22.700          H  
ATOM   3948  HA  VAL A 247      59.386 -98.195  43.295  1.00 22.140          H  
ATOM   3949  HB  VAL A 247      59.531 -97.859  40.269  1.00 31.220          H  
ATOM   3950 1HG1 VAL A 247      58.023 -99.805  40.111  1.00 31.220          H  
ATOM   3951 2HG1 VAL A 247      59.555-100.254  40.881  1.00 31.220          H  
ATOM   3952 3HG1 VAL A 247      58.103-100.005  41.879  1.00 31.220          H  
ATOM   3953 1HG2 VAL A 247      57.100 -97.427  40.383  1.00 31.220          H  
ATOM   3954 2HG2 VAL A 247      57.162 -97.570  42.159  1.00 31.220          H  
ATOM   3955 3HG2 VAL A 247      57.989 -96.228  41.340  1.00 31.220          H  
ATOM   3956  N   GLN A 248      61.289 -99.786  43.095  1.00 18.080          N  
ATOM   3957  CA  GLN A 248      62.398-100.743  43.011  1.00 18.050          C  
ATOM   3958  C   GLN A 248      61.882-102.111  42.553  1.00 17.650          C  
ATOM   3959  O   GLN A 248      60.783-102.517  42.941  1.00 17.410          O  
ATOM   3960  CB  GLN A 248      63.097-100.905  44.363  1.00 25.280          C  
ATOM   3961  CG  GLN A 248      63.781 -99.679  44.875  1.00 25.280          C  
ATOM   3962  CD  GLN A 248      64.484 -99.914  46.197  1.00 25.280          C  
ATOM   3963  OE1 GLN A 248      63.895-100.432  47.149  1.00 25.280          O  
ATOM   3964  NE2 GLN A 248      65.754 -99.535  46.263  1.00 25.280          N  
ATOM   3965  H   GLN A 248      60.588 -99.848  43.841  1.00 21.700          H  
ATOM   3966  HA  GLN A 248      63.121-100.385  42.279  1.00 21.660          H  
ATOM   3967 1HB  GLN A 248      62.362-101.194  45.105  1.00 30.340          H  
ATOM   3968 2HB  GLN A 248      63.836-101.707  44.296  1.00 30.340          H  
ATOM   3969 1HG  GLN A 248      64.514 -99.356  44.146  1.00 30.340          H  
ATOM   3970 2HG  GLN A 248      63.027 -98.909  45.023  1.00 30.340          H  
ATOM   3971 1HE2 GLN A 248      66.273 -99.664  47.110  1.00 30.340          H  
ATOM   3972 2HE2 GLN A 248      66.197 -99.118  45.468  1.00 30.340          H  
ATOM   3973  N   GLY A 249      62.662-102.822  41.716  1.00 17.640          N  
ATOM   3974  CA  GLY A 249      62.290-104.182  41.282  1.00 17.310          C  
ATOM   3975  C   GLY A 249      63.141-105.263  41.935  1.00 17.200          C  
ATOM   3976  O   GLY A 249      64.338-105.061  42.158  1.00 17.430          O  
ATOM   3977  H   GLY A 249      63.542-102.431  41.408  1.00 21.170          H  
ATOM   3978 1HA  GLY A 249      61.253-104.371  41.531  1.00 20.770          H  
ATOM   3979 2HA  GLY A 249      62.375-104.258  40.199  1.00 20.770          H  
ATOM   3980  N   PHE A 250      62.533-106.432  42.181  1.00 16.920          N  
ATOM   3981  CA  PHE A 250      63.238-107.535  42.823  1.00 16.850          C  
ATOM   3982  C   PHE A 250      62.916-108.901  42.199  1.00 16.620          C  
ATOM   3983  O   PHE A 250      61.773-109.171  41.813  1.00 16.480          O  
ATOM   3984  CB  PHE A 250      62.805-107.586  44.290  1.00 23.620          C  
ATOM   3985  CG  PHE A 250      62.967-106.285  45.009  1.00 23.620          C  
ATOM   3986  CD1 PHE A 250      61.897-105.400  45.016  1.00 23.620          C  
ATOM   3987  CD2 PHE A 250      64.132-105.919  45.657  1.00 23.620          C  
ATOM   3988  CE1 PHE A 250      61.984-104.205  45.634  1.00 23.620          C  
ATOM   3989  CE2 PHE A 250      64.215-104.692  46.296  1.00 23.620          C  
ATOM   3990  CZ  PHE A 250      63.136-103.839  46.282  1.00 23.620          C  
ATOM   3991  H   PHE A 250      61.536-106.505  41.981  1.00 20.300          H  
ATOM   3992  HA  PHE A 250      64.311-107.357  42.749  1.00 20.220          H  
ATOM   3993 1HB  PHE A 250      61.774-107.872  44.350  1.00 28.340          H  
ATOM   3994 2HB  PHE A 250      63.384-108.340  44.815  1.00 28.340          H  
ATOM   3995  HD1 PHE A 250      60.974-105.674  44.503  1.00 28.340          H  
ATOM   3996  HD2 PHE A 250      64.986-106.597  45.660  1.00 28.340          H  
ATOM   3997  HE1 PHE A 250      61.140-103.551  45.604  1.00 28.340          H  
ATOM   3998  HE2 PHE A 250      65.133-104.399  46.806  1.00 28.340          H  
ATOM   3999  HZ  PHE A 250      63.199-102.873  46.780  1.00 28.340          H  
ATOM   4000  N   LYS A 251      63.887-109.817  42.232  1.00 16.640          N  
ATOM   4001  CA  LYS A 251      63.654-111.211  41.831  1.00 16.460          C  
ATOM   4002  C   LYS A 251      63.019-111.365  40.450  1.00 16.340          C  
ATOM   4003  O   LYS A 251      62.022-112.073  40.293  1.00 16.230          O  
ATOM   4004  CB  LYS A 251      62.797-111.922  42.880  1.00 23.120          C  
ATOM   4005  CG  LYS A 251      63.436-111.979  44.259  1.00 23.120          C  
ATOM   4006  CD  LYS A 251      62.578-112.756  45.244  1.00 23.120          C  
ATOM   4007  CE  LYS A 251      63.219-112.792  46.630  1.00 23.120          C  
ATOM   4008  NZ  LYS A 251      62.386-113.543  47.615  1.00 23.120          N  
ATOM   4009  H   LYS A 251      64.809-109.541  42.544  1.00 19.970          H  
ATOM   4010  HA  LYS A 251      64.622-111.712  41.794  1.00 19.750          H  
ATOM   4011 1HB  LYS A 251      61.827-111.432  42.969  1.00 27.740          H  
ATOM   4012 2HB  LYS A 251      62.614-112.946  42.558  1.00 27.740          H  
ATOM   4013 1HG  LYS A 251      64.414-112.453  44.182  1.00 27.740          H  
ATOM   4014 2HG  LYS A 251      63.572-110.967  44.632  1.00 27.740          H  
ATOM   4015 1HD  LYS A 251      61.597-112.283  45.316  1.00 27.740          H  
ATOM   4016 2HD  LYS A 251      62.446-113.776  44.886  1.00 27.740          H  
ATOM   4017 1HE  LYS A 251      64.195-113.269  46.558  1.00 27.740          H  
ATOM   4018 2HE  LYS A 251      63.350-111.770  46.988  1.00 27.740          H  
ATOM   4019 1HZ  LYS A 251      62.847-113.542  48.515  1.00 27.740          H  
ATOM   4020 2HZ  LYS A 251      61.481-113.104  47.703  1.00 27.740          H  
ATOM   4021 3HZ  LYS A 251      62.267-114.496  47.300  1.00 27.740          H  
ATOM   4022  N   CYS A 252      63.600-110.697  39.468  1.00 16.460          N  
ATOM   4023  CA  CYS A 252      63.100-110.723  38.107  1.00 16.470          C  
ATOM   4024  C   CYS A 252      63.166-112.120  37.489  1.00 16.400          C  
ATOM   4025  O   CYS A 252      64.104-112.881  37.730  1.00 16.470          O  
ATOM   4026  CB  CYS A 252      63.892-109.737  37.249  1.00 23.050          C  
ATOM   4027  SG  CYS A 252      63.710-107.998  37.781  1.00 23.050          S  
ATOM   4028  H   CYS A 252      64.412-110.141  39.686  1.00 19.750          H  
ATOM   4029  HA  CYS A 252      62.062-110.404  38.125  1.00 19.760          H  
ATOM   4030 1HB  CYS A 252      64.947-109.991  37.279  1.00 27.660          H  
ATOM   4031 2HB  CYS A 252      63.564-109.812  36.209  1.00 27.660          H  
ATOM   4032  HG  CYS A 252      64.439-107.464  36.795  1.00 27.660          H  
ATOM   4033  N   HIS A 253      62.158-112.416  36.671  1.00 16.350          N  
ATOM   4034  CA  HIS A 253      61.959-113.638  35.890  1.00 16.340          C  
ATOM   4035  C   HIS A 253      61.653-113.204  34.449  1.00 16.570          C  
ATOM   4036  O   HIS A 253      61.525-112.004  34.202  1.00 16.740          O  
ATOM   4037  CB  HIS A 253      60.805-114.469  36.479  1.00 22.880          C  
ATOM   4038  CG  HIS A 253      61.073-115.051  37.870  1.00 22.880          C  
ATOM   4039  ND1 HIS A 253      61.089-114.287  39.026  1.00 22.880          N  
ATOM   4040  CD2 HIS A 253      61.295-116.330  38.266  1.00 22.880          C  
ATOM   4041  CE1 HIS A 253      61.325-115.078  40.061  1.00 22.880          C  
ATOM   4042  NE2 HIS A 253      61.449-116.318  39.627  1.00 22.880          N  
ATOM   4043  H   HIS A 253      61.424-111.715  36.603  1.00 19.620          H  
ATOM   4044  HA  HIS A 253      62.858-114.241  35.890  1.00 19.610          H  
ATOM   4045 1HB  HIS A 253      59.911-113.842  36.547  1.00 27.460          H  
ATOM   4046 2HB  HIS A 253      60.574-115.296  35.807  1.00 27.460          H  
ATOM   4047  HD1 HIS A 253      61.348-113.296  39.096  1.00 27.460          H  
ATOM   4048  HD2 HIS A 253      61.353-117.272  37.730  1.00 27.460          H  
ATOM   4049  HE1 HIS A 253      61.385-114.658  41.066  1.00 27.460          H  
ATOM   4050  N   LEU A 254      61.507-114.129  33.485  1.00 16.660          N  
ATOM   4051  CA  LEU A 254      61.261-113.723  32.081  1.00 17.000          C  
ATOM   4052  C   LEU A 254      60.051-112.832  31.847  1.00 17.200          C  
ATOM   4053  O   LEU A 254      60.040-112.023  30.901  1.00 17.550          O  
ATOM   4054  CB  LEU A 254      61.114-114.956  31.182  1.00 23.660          C  
ATOM   4055  CG  LEU A 254      60.946-114.684  29.648  1.00 23.660          C  
ATOM   4056  CD1 LEU A 254      62.200-113.982  29.084  1.00 23.660          C  
ATOM   4057  CD2 LEU A 254      60.700-115.972  28.966  1.00 23.660          C  
ATOM   4058  H   LEU A 254      61.627-115.131  33.673  1.00 19.990          H  
ATOM   4059  HA  LEU A 254      62.120-113.153  31.757  1.00 20.400          H  
ATOM   4060 1HB  LEU A 254      62.014-115.569  31.315  1.00 28.400          H  
ATOM   4061 2HB  LEU A 254      60.260-115.543  31.523  1.00 28.400          H  
ATOM   4062  HG  LEU A 254      60.104-114.042  29.480  1.00 28.400          H  
ATOM   4063 1HD1 LEU A 254      62.070-113.808  28.017  1.00 28.400          H  
ATOM   4064 2HD1 LEU A 254      62.367-113.031  29.574  1.00 28.400          H  
ATOM   4065 3HD1 LEU A 254      63.073-114.617  29.240  1.00 28.400          H  
ATOM   4066 1HD2 LEU A 254      60.570-115.817  27.898  1.00 28.400          H  
ATOM   4067 2HD2 LEU A 254      61.554-116.627  29.133  1.00 28.400          H  
ATOM   4068 3HD2 LEU A 254      59.799-116.420  29.382  1.00 28.400          H  
ATOM   4069  N   ILE A 255      58.986-113.070  32.615  1.00 17.070          N  
ATOM   4070  CA  ILE A 255      57.741-112.337  32.469  1.00 17.310          C  
ATOM   4071  C   ILE A 255      57.300-111.658  33.766  1.00 17.140          C  
ATOM   4072  O   ILE A 255      56.097-111.431  33.965  1.00 17.330          O  
ATOM   4073  CB  ILE A 255      56.611-113.262  31.975  1.00 24.140          C  
ATOM   4074  CG1 ILE A 255      56.393-114.453  32.969  1.00 24.140          C  
ATOM   4075  CG2 ILE A 255      56.975-113.754  30.594  1.00 24.140          C  
ATOM   4076  CD1 ILE A 255      55.120-115.254  32.725  1.00 24.140          C  
ATOM   4077  H   ILE A 255      59.059-113.775  33.339  1.00 20.480          H  
ATOM   4078  HA  ILE A 255      57.889-111.559  31.719  1.00 20.770          H  
ATOM   4079  HB  ILE A 255      55.684-112.702  31.901  1.00 28.970          H  
ATOM   4080 1HG1 ILE A 255      57.240-115.133  32.895  1.00 28.970          H  
ATOM   4081 2HG1 ILE A 255      56.345-114.066  33.988  1.00 28.970          H  
ATOM   4082 1HG2 ILE A 255      56.190-114.380  30.196  1.00 28.970          H  
ATOM   4083 2HG2 ILE A 255      57.104-112.892  29.948  1.00 28.970          H  
ATOM   4084 3HG2 ILE A 255      57.897-114.319  30.635  1.00 28.970          H  
ATOM   4085 1HD1 ILE A 255      55.053-116.050  33.466  1.00 28.970          H  
ATOM   4086 2HD1 ILE A 255      54.259-114.599  32.824  1.00 28.970          H  
ATOM   4087 3HD1 ILE A 255      55.128-115.692  31.734  1.00 28.970          H  
ATOM   4088  N   GLY A 256      58.229-111.336  34.672  1.00 16.860          N  
ATOM   4089  CA  GLY A 256      57.749-110.717  35.917  1.00 16.770          C  
ATOM   4090  C   GLY A 256      58.780-110.347  36.963  1.00 16.560          C  
ATOM   4091  O   GLY A 256      59.946-110.736  36.903  1.00 16.480          O  
ATOM   4092  H   GLY A 256      59.224-111.498  34.486  1.00 20.230          H  
ATOM   4093 1HA  GLY A 256      57.145-109.855  35.705  1.00 20.120          H  
ATOM   4094 2HA  GLY A 256      57.061-111.411  36.374  1.00 20.120          H  
ATOM   4095  N   ALA A 257      58.325-109.566  37.942  1.00 16.540          N  
ATOM   4096  CA  ALA A 257      59.176-109.104  39.046  1.00 16.450          C  
ATOM   4097  C   ALA A 257      58.336-108.616  40.223  1.00 16.450          C  
ATOM   4098  O   ALA A 257      57.164-108.236  40.059  1.00 16.560          O  
ATOM   4099  CB  ALA A 257      60.102-107.990  38.580  1.00 23.070          C  
ATOM   4100  H   ALA A 257      57.331-109.301  37.909  1.00 19.850          H  
ATOM   4101  HA  ALA A 257      59.783-109.946  39.393  1.00 19.740          H  
ATOM   4102 1HB  ALA A 257      60.740-107.683  39.416  1.00 27.680          H  
ATOM   4103 2HB  ALA A 257      60.717-108.345  37.765  1.00 27.680          H  
ATOM   4104 3HB  ALA A 257      59.513-107.145  38.246  1.00 27.680          H  
ATOM   4105  N   SER A 258      58.941-108.603  41.410  1.00 16.410          N  
ATOM   4106  CA  SER A 258      58.295-108.058  42.594  1.00 16.480          C  
ATOM   4107  C   SER A 258      58.670-106.593  42.685  1.00 16.630          C  
ATOM   4108  O   SER A 258      59.768-106.204  42.276  1.00 16.700          O  
ATOM   4109  CB  SER A 258      58.727-108.819  43.833  1.00 23.040          C  
ATOM   4110  OG  SER A 258      58.311-110.158  43.773  1.00 23.040          O  
ATOM   4111  H   SER A 258      59.906-108.935  41.501  1.00 19.690          H  
ATOM   4112  HA  SER A 258      57.214-108.135  42.489  1.00 19.780          H  
ATOM   4113 1HB  SER A 258      59.800-108.787  43.913  1.00 27.650          H  
ATOM   4114 2HB  SER A 258      58.313-108.339  44.718  1.00 27.650          H  
ATOM   4115  HG  SER A 258      58.603-110.561  44.593  1.00 27.650          H  
ATOM   4116  N   HIS A 259      57.796-105.770  43.251  1.00 16.760          N  
ATOM   4117  CA  HIS A 259      58.088-104.346  43.358  1.00 16.980          C  
ATOM   4118  C   HIS A 259      57.782-103.667  44.700  1.00 17.060          C  
ATOM   4119  O   HIS A 259      56.917-104.080  45.481  1.00 17.030          O  
ATOM   4120  CB  HIS A 259      57.367-103.612  42.229  1.00 23.680          C  
ATOM   4121  CG  HIS A 259      57.890-103.934  40.917  1.00 23.680          C  
ATOM   4122  ND1 HIS A 259      59.031-103.370  40.447  1.00 23.680          N  
ATOM   4123  CD2 HIS A 259      57.455-104.776  39.958  1.00 23.680          C  
ATOM   4124  CE1 HIS A 259      59.295-103.849  39.258  1.00 23.680          C  
ATOM   4125  NE2 HIS A 259      58.348-104.698  38.925  1.00 23.680          N  
ATOM   4126  H   HIS A 259      56.899-106.118  43.581  1.00 20.110          H  
ATOM   4127  HA  HIS A 259      59.150-104.213  43.192  1.00 20.380          H  
ATOM   4128 1HB  HIS A 259      56.340-103.928  42.213  1.00 28.420          H  
ATOM   4129 2HB  HIS A 259      57.402-102.534  42.386  1.00 28.420          H  
ATOM   4130  HD1 HIS A 259      59.713-102.912  41.046  1.00 28.420          H  
ATOM   4131  HD2 HIS A 259      56.592-105.441  39.887  1.00 28.420          H  
ATOM   4132  HE1 HIS A 259      60.184-103.519  38.732  1.00 28.420          H  
ATOM   4133  N   LEU A 260      58.515-102.583  44.949  1.00 17.260          N  
ATOM   4134  CA  LEU A 260      58.325-101.752  46.141  1.00 17.450          C  
ATOM   4135  C   LEU A 260      58.211-100.264  45.825  1.00 17.690          C  
ATOM   4136  O   LEU A 260      59.023 -99.716  45.076  1.00 17.780          O  
ATOM   4137  CB  LEU A 260      59.498-101.966  47.111  1.00 24.350          C  
ATOM   4138  CG  LEU A 260      59.544-101.129  48.424  1.00 24.350          C  
ATOM   4139  CD1 LEU A 260      58.384-101.513  49.364  1.00 24.350          C  
ATOM   4140  CD2 LEU A 260      60.898-101.381  49.081  1.00 24.350          C  
ATOM   4141  H   LEU A 260      59.240-102.350  44.261  1.00 20.710          H  
ATOM   4142  HA  LEU A 260      57.397-102.063  46.622  1.00 20.940          H  
ATOM   4143 1HB  LEU A 260      59.530-103.018  47.387  1.00 29.220          H  
ATOM   4144 2HB  LEU A 260      60.408-101.719  46.577  1.00 29.220          H  
ATOM   4145  HG  LEU A 260      59.449-100.065  48.194  1.00 29.220          H  
ATOM   4146 1HD1 LEU A 260      58.446-100.915  50.273  1.00 29.220          H  
ATOM   4147 2HD1 LEU A 260      57.438-101.315  48.879  1.00 29.220          H  
ATOM   4148 3HD1 LEU A 260      58.445-102.568  49.618  1.00 29.220          H  
ATOM   4149 1HD2 LEU A 260      60.974-100.798  49.998  1.00 29.220          H  
ATOM   4150 2HD2 LEU A 260      61.003-102.441  49.313  1.00 29.220          H  
ATOM   4151 3HD2 LEU A 260      61.693-101.082  48.396  1.00 29.220          H  
ATOM   4152  N   TRP A 261      57.232 -99.594  46.437  1.00 17.880          N  
ATOM   4153  CA  TRP A 261      57.049 -98.145  46.270  1.00 18.190          C  
ATOM   4154  C   TRP A 261      56.824 -97.540  47.640  1.00 18.360          C  
ATOM   4155  O   TRP A 261      56.556 -98.275  48.591  1.00 18.310          O  
ATOM   4156  CB  TRP A 261      55.821 -97.842  45.412  1.00 25.340          C  
ATOM   4157  CG  TRP A 261      54.526 -98.270  46.079  1.00 25.340          C  
ATOM   4158  CD1 TRP A 261      53.958 -99.488  45.993  1.00 25.340          C  
ATOM   4159  CD2 TRP A 261      53.637 -97.486  46.937  1.00 25.340          C  
ATOM   4160  NE1 TRP A 261      52.809 -99.521  46.722  1.00 25.340          N  
ATOM   4161  CE2 TRP A 261      52.601 -98.315  47.303  1.00 25.340          C  
ATOM   4162  CE3 TRP A 261      53.644 -96.179  47.407  1.00 25.340          C  
ATOM   4163  CZ2 TRP A 261      51.570 -97.890  48.129  1.00 25.340          C  
ATOM   4164  CZ3 TRP A 261      52.621 -95.753  48.240  1.00 25.340          C  
ATOM   4165  CH2 TRP A 261      51.608 -96.593  48.585  1.00 25.340          C  
ATOM   4166  H   TRP A 261      56.554-100.115  47.013  1.00 21.460          H  
ATOM   4167  HA  TRP A 261      57.944 -97.704  45.826  1.00 21.830          H  
ATOM   4168 1HB  TRP A 261      55.775 -96.773  45.200  1.00 30.410          H  
ATOM   4169 2HB  TRP A 261      55.915 -98.364  44.463  1.00 30.410          H  
ATOM   4170  HD1 TRP A 261      54.360-100.322  45.442  1.00 30.410          H  
ATOM   4171  HE1 TRP A 261      52.189-100.330  46.854  1.00 30.410          H  
ATOM   4172  HE3 TRP A 261      54.430 -95.508  47.119  1.00 30.410          H  
ATOM   4173  HZ2 TRP A 261      50.753 -98.546  48.413  1.00 30.410          H  
ATOM   4174  HZ3 TRP A 261      52.639 -94.723  48.597  1.00 30.410          H  
ATOM   4175  HH2 TRP A 261      50.808 -96.231  49.224  1.00 30.410          H  
ATOM   4176  N   ASN A 262      56.933 -96.215  47.773  1.00 18.660          N  
ATOM   4177  CA  ASN A 262      56.633 -95.664  49.098  1.00 18.910          C  
ATOM   4178  C   ASN A 262      55.987 -94.265  49.007  1.00 19.230          C  
ATOM   4179  O   ASN A 262      55.825 -93.699  47.919  1.00 19.270          O  
ATOM   4180  CB  ASN A 262      57.922 -95.670  49.932  1.00 26.370          C  
ATOM   4181  CG  ASN A 262      57.738 -95.889  51.376  1.00 26.370          C  
ATOM   4182  OD1 ASN A 262      56.740 -95.454  51.956  1.00 26.370          O  
ATOM   4183  ND2 ASN A 262      58.691 -96.551  51.988  1.00 26.370          N  
ATOM   4184  H   ASN A 262      57.187 -95.633  46.963  1.00 22.390          H  
ATOM   4185  HA  ASN A 262      55.904 -96.312  49.585  1.00 22.690          H  
ATOM   4186 1HB  ASN A 262      58.609 -96.424  49.544  1.00 31.650          H  
ATOM   4187 2HB  ASN A 262      58.408 -94.720  49.855  1.00 31.650          H  
ATOM   4188 1HD2 ASN A 262      58.632 -96.726  52.972  1.00 31.650          H  
ATOM   4189 2HD2 ASN A 262      59.484 -96.880  51.473  1.00 31.650          H  
ATOM   4190  N   TYR A 263      55.668 -93.705  50.160  1.00 19.500          N  
ATOM   4191  CA  TYR A 263      54.911 -92.465  50.287  1.00 19.810          C  
ATOM   4192  C   TYR A 263      55.739 -91.191  50.182  1.00 20.170          C  
ATOM   4193  O   TYR A 263      56.908 -91.152  50.569  1.00 20.380          O  
ATOM   4194  CB  TYR A 263      54.181 -92.519  51.627  1.00 27.610          C  
ATOM   4195  CG  TYR A 263      53.053 -93.573  51.692  1.00 27.610          C  
ATOM   4196  CD1 TYR A 263      53.335 -94.886  52.035  1.00 27.610          C  
ATOM   4197  CD2 TYR A 263      51.752 -93.206  51.453  1.00 27.610          C  
ATOM   4198  CE1 TYR A 263      52.327 -95.815  52.126  1.00 27.610          C  
ATOM   4199  CE2 TYR A 263      50.725 -94.137  51.548  1.00 27.610          C  
ATOM   4200  CZ  TYR A 263      51.020 -95.439  51.886  1.00 27.610          C  
ATOM   4201  OH  TYR A 263      50.019 -96.373  52.000  1.00 27.610          O  
ATOM   4202  H   TYR A 263      55.895 -94.219  51.004  1.00 23.400          H  
ATOM   4203  HA  TYR A 263      54.170 -92.433  49.484  1.00 23.770          H  
ATOM   4204 1HB  TYR A 263      54.898 -92.738  52.419  1.00 33.130          H  
ATOM   4205 2HB  TYR A 263      53.747 -91.536  51.844  1.00 33.130          H  
ATOM   4206  HD1 TYR A 263      54.345 -95.185  52.235  1.00 33.130          H  
ATOM   4207  HD2 TYR A 263      51.546 -92.181  51.202  1.00 33.130          H  
ATOM   4208  HE1 TYR A 263      52.558 -96.839  52.397  1.00 33.130          H  
ATOM   4209  HE2 TYR A 263      49.691 -93.841  51.365  1.00 33.130          H  
ATOM   4210  HH  TYR A 263      50.405 -97.237  52.155  1.00 33.130          H  
ATOM   4211  N   ALA A 264      55.112 -90.138  49.643  1.00 20.330          N  
ATOM   4212  CA  ALA A 264      55.743 -88.829  49.554  1.00 20.730          C  
ATOM   4213  C   ALA A 264      56.005 -88.253  50.956  1.00 21.130          C  
ATOM   4214  O   ALA A 264      55.191 -88.445  51.847  1.00 21.170          O  
ATOM   4215  CB  ALA A 264      54.848 -87.874  48.775  1.00 28.860          C  
ATOM   4216  H   ALA A 264      54.142 -90.249  49.301  1.00 24.400          H  
ATOM   4217  HA  ALA A 264      56.668 -88.948  49.010  1.00 24.880          H  
ATOM   4218 1HB  ALA A 264      55.314 -86.921  48.682  1.00 34.630          H  
ATOM   4219 2HB  ALA A 264      54.650 -88.264  47.786  1.00 34.630          H  
ATOM   4220 3HB  ALA A 264      53.900 -87.752  49.298  1.00 34.630          H  
ATOM   4221  N   PRO A 265      57.111 -87.507  51.173  1.00 21.480          N  
ATOM   4222  CA  PRO A 265      57.411 -86.765  52.403  1.00 21.950          C  
ATOM   4223  C   PRO A 265      56.342 -85.718  52.767  1.00 22.220          C  
ATOM   4224  O   PRO A 265      56.262 -85.279  53.916  1.00 22.570          O  
ATOM   4225  CB  PRO A 265      58.733 -86.068  52.045  1.00 32.920          C  
ATOM   4226  CG  PRO A 265      59.381 -86.965  51.011  1.00 32.920          C  
ATOM   4227  CD  PRO A 265      58.240 -87.572  50.219  1.00 32.920          C  
ATOM   4228  HA  PRO A 265      57.550 -87.475  53.225  1.00 26.340          H  
ATOM   4229 1HB  PRO A 265      58.536 -85.051  51.676  1.00 39.510          H  
ATOM   4230 2HB  PRO A 265      59.346 -85.959  52.954  1.00 39.510          H  
ATOM   4231 1HG  PRO A 265      60.058 -86.372  50.373  1.00 39.510          H  
ATOM   4232 2HG  PRO A 265      60.001 -87.729  51.504  1.00 39.510          H  
ATOM   4233 1HD  PRO A 265      58.043 -87.026  49.298  1.00 39.510          H  
ATOM   4234 2HD  PRO A 265      58.521 -88.624  50.024  1.00 39.510          H  
ATOM   4235  N   ASP A 266      55.554 -85.300  51.788  1.00 22.130          N  
ATOM   4236  CA  ASP A 266      54.487 -84.323  51.975  1.00 22.430          C  
ATOM   4237  C   ASP A 266      53.254 -84.846  51.252  1.00 22.200          C  
ATOM   4238  O   ASP A 266      53.181 -84.910  50.018  1.00 22.180          O  
ATOM   4239  CB  ASP A 266      54.865 -82.903  51.534  1.00 31.280          C  
ATOM   4240  CG  ASP A 266      53.759 -81.836  51.869  1.00 31.280          C  
ATOM   4241  OD1 ASP A 266      52.598 -82.202  52.104  1.00 31.280          O  
ATOM   4242  OD2 ASP A 266      54.100 -80.667  51.924  1.00 31.280          O  
ATOM   4243  H   ASP A 266      55.673 -85.694  50.869  1.00 26.560          H  
ATOM   4244  HA  ASP A 266      54.251 -84.271  53.038  1.00 26.920          H  
ATOM   4245 1HB  ASP A 266      55.798 -82.608  52.014  1.00 37.540          H  
ATOM   4246 2HB  ASP A 266      55.024 -82.877  50.481  1.00 37.540          H  
ATOM   4247  N   GLU A 267      52.306 -85.290  52.066  1.00 22.120          N  
ATOM   4248  CA  GLU A 267      51.066 -85.935  51.650  1.00 21.990          C  
ATOM   4249  C   GLU A 267      49.874 -84.969  51.492  1.00 22.260          C  
ATOM   4250  O   GLU A 267      48.733 -85.409  51.391  1.00 22.230          O  
ATOM   4251  CB  GLU A 267      50.720 -87.030  52.672  1.00 30.840          C  
ATOM   4252  CG  GLU A 267      51.735 -88.193  52.734  1.00 30.840          C  
ATOM   4253  CD  GLU A 267      51.419 -89.235  53.810  1.00 30.840          C  
ATOM   4254  OE1 GLU A 267      50.524 -89.011  54.588  1.00 30.840          O  
ATOM   4255  OE2 GLU A 267      52.087 -90.238  53.856  1.00 30.840          O  
ATOM   4256  H   GLU A 267      52.474 -85.177  53.060  1.00 26.540          H  
ATOM   4257  HA  GLU A 267      51.244 -86.409  50.682  1.00 26.390          H  
ATOM   4258 1HB  GLU A 267      50.633 -86.593  53.664  1.00 37.010          H  
ATOM   4259 2HB  GLU A 267      49.767 -87.449  52.420  1.00 37.010          H  
ATOM   4260 1HG  GLU A 267      51.754 -88.686  51.755  1.00 37.010          H  
ATOM   4261 2HG  GLU A 267      52.732 -87.786  52.911  1.00 37.010          H  
ATOM   4262  N   TRP A 268      50.102 -83.651  51.548  1.00 22.610          N  
ATOM   4263  CA  TRP A 268      48.994 -82.677  51.446  1.00 22.960          C  
ATOM   4264  C   TRP A 268      47.975 -82.877  52.574  1.00 23.010          C  
ATOM   4265  O   TRP A 268      46.770 -82.813  52.351  1.00 23.170          O  
ATOM   4266  CB  TRP A 268      48.175 -82.809  50.143  1.00 32.000          C  
ATOM   4267  CG  TRP A 268      48.878 -82.711  48.815  1.00 32.000          C  
ATOM   4268  CD1 TRP A 268      49.383 -81.597  48.248  1.00 32.000          C  
ATOM   4269  CD2 TRP A 268      49.084 -83.772  47.841  1.00 32.000          C  
ATOM   4270  NE1 TRP A 268      49.868 -81.871  47.004  1.00 32.000          N  
ATOM   4271  CE2 TRP A 268      49.701 -83.187  46.737  1.00 32.000          C  
ATOM   4272  CE3 TRP A 268      48.786 -85.144  47.813  1.00 32.000          C  
ATOM   4273  CZ2 TRP A 268      50.028 -83.906  45.609  1.00 32.000          C  
ATOM   4274  CZ3 TRP A 268      49.133 -85.876  46.670  1.00 32.000          C  
ATOM   4275  CH2 TRP A 268      49.733 -85.265  45.594  1.00 32.000          C  
ATOM   4276  H   TRP A 268      51.070 -83.291  51.642  1.00 27.130          H  
ATOM   4277  HA  TRP A 268      49.408 -81.669  51.521  1.00 27.550          H  
ATOM   4278 1HB  TRP A 268      47.630 -83.737  50.151  1.00 38.400          H  
ATOM   4279 2HB  TRP A 268      47.422 -82.020  50.141  1.00 38.400          H  
ATOM   4280  HD1 TRP A 268      49.395 -80.639  48.692  1.00 38.400          H  
ATOM   4281  HE1 TRP A 268      50.277 -81.199  46.380  1.00 38.400          H  
ATOM   4282  HE3 TRP A 268      48.304 -85.631  48.664  1.00 38.400          H  
ATOM   4283  HZ2 TRP A 268      50.494 -83.434  44.762  1.00 38.400          H  
ATOM   4284  HZ3 TRP A 268      48.907 -86.947  46.649  1.00 38.400          H  
ATOM   4285  HH2 TRP A 268      49.984 -85.861  44.712  1.00 38.400          H  
ATOM   4286  N   GLN A 269      48.473 -83.212  53.758  1.00 22.940          N  
ATOM   4287  CA  GLN A 269      47.710 -83.451  54.979  1.00 23.050          C  
ATOM   4288  C   GLN A 269      46.745 -84.645  54.959  1.00 22.790          C  
ATOM   4289  O   GLN A 269      45.987 -84.816  55.918  1.00 22.950          O  
ATOM   4290  CB  GLN A 269      46.936 -82.195  55.380  1.00 32.230          C  
ATOM   4291  CG  GLN A 269      47.810 -80.972  55.555  1.00 32.230          C  
ATOM   4292  CD  GLN A 269      48.870 -81.159  56.579  1.00 32.230          C  
ATOM   4293  OE1 GLN A 269      48.590 -81.445  57.744  1.00 32.230          O  
ATOM   4294  NE2 GLN A 269      50.119 -81.005  56.158  1.00 32.230          N  
ATOM   4295  H   GLN A 269      49.476 -83.269  53.832  1.00 27.530          H  
ATOM   4296  HA  GLN A 269      48.428 -83.655  55.772  1.00 27.660          H  
ATOM   4297 1HB  GLN A 269      46.177 -81.972  54.634  1.00 38.670          H  
ATOM   4298 2HB  GLN A 269      46.419 -82.374  56.321  1.00 38.670          H  
ATOM   4299 1HG  GLN A 269      48.272 -80.711  54.606  1.00 38.670          H  
ATOM   4300 2HG  GLN A 269      47.187 -80.167  55.902  1.00 38.670          H  
ATOM   4301 1HE2 GLN A 269      50.884 -81.118  56.797  1.00 38.670          H  
ATOM   4302 2HE2 GLN A 269      50.303 -80.772  55.199  1.00 38.670          H  
ATOM   4303  N   THR A 270      46.785 -85.504  53.936  1.00 22.450          N  
ATOM   4304  CA  THR A 270      45.948 -86.703  53.975  1.00 22.280          C  
ATOM   4305  C   THR A 270      46.738 -87.916  53.570  1.00 21.930          C  
ATOM   4306  O   THR A 270      47.395 -87.901  52.536  1.00 21.820          O  
ATOM   4307  CB  THR A 270      44.794 -86.635  52.973  1.00 31.260          C  
ATOM   4308  OG1 THR A 270      45.349 -86.521  51.655  1.00 31.260          O  
ATOM   4309  CG2 THR A 270      43.890 -85.454  53.243  1.00 31.260          C  
ATOM   4310  H   THR A 270      47.393 -85.341  53.124  1.00 26.940          H  
ATOM   4311  HA  THR A 270      45.570 -86.854  54.983  1.00 26.740          H  
ATOM   4312  HB  THR A 270      44.219 -87.562  53.037  1.00 37.510          H  
ATOM   4313  HG1 THR A 270      46.030 -87.226  51.524  1.00 37.510          H  
ATOM   4314 1HG2 THR A 270      43.089 -85.443  52.514  1.00 37.510          H  
ATOM   4315 2HG2 THR A 270      43.473 -85.540  54.245  1.00 37.510          H  
ATOM   4316 3HG2 THR A 270      44.464 -84.530  53.168  1.00 37.510          H  
ATOM   4317  N   ARG A 271      46.554 -89.032  54.259  1.00 21.820          N  
ATOM   4318  CA  ARG A 271      47.252 -90.219  53.810  1.00 21.530          C  
ATOM   4319  C   ARG A 271      46.677 -90.586  52.443  1.00 21.280          C  
ATOM   4320  O   ARG A 271      45.462 -90.503  52.282  1.00 21.390          O  
ATOM   4321  CB  ARG A 271      47.065 -91.374  54.780  1.00 30.260          C  
ATOM   4322  CG  ARG A 271      47.852 -92.631  54.416  1.00 30.260          C  
ATOM   4323  CD  ARG A 271      47.726 -93.695  55.426  1.00 30.260          C  
ATOM   4324  NE  ARG A 271      48.432 -93.365  56.658  1.00 30.260          N  
ATOM   4325  CZ  ARG A 271      48.354 -94.063  57.814  1.00 30.260          C  
ATOM   4326  NH1 ARG A 271      47.593 -95.137  57.900  1.00 30.260          N  
ATOM   4327  NH2 ARG A 271      49.053 -93.664  58.864  1.00 30.260          N  
ATOM   4328  H   ARG A 271      45.984 -89.036  55.093  1.00 26.180          H  
ATOM   4329  HA  ARG A 271      48.313 -89.993  53.769  1.00 25.840          H  
ATOM   4330 1HB  ARG A 271      47.373 -91.063  55.776  1.00 36.310          H  
ATOM   4331 2HB  ARG A 271      46.011 -91.641  54.828  1.00 36.310          H  
ATOM   4332 1HG  ARG A 271      47.494 -93.028  53.471  1.00 36.310          H  
ATOM   4333 2HG  ARG A 271      48.909 -92.377  54.324  1.00 36.310          H  
ATOM   4334 1HD  ARG A 271      46.672 -93.843  55.656  1.00 36.310          H  
ATOM   4335 2HD  ARG A 271      48.149 -94.617  55.021  1.00 36.310          H  
ATOM   4336  HE  ARG A 271      49.038 -92.549  56.644  1.00 36.310          H  
ATOM   4337 1HH1 ARG A 271      47.058 -95.449  57.104  1.00 36.310          H  
ATOM   4338 2HH1 ARG A 271      47.542 -95.653  58.768  1.00 36.310          H  
ATOM   4339 1HH2 ARG A 271      49.638 -92.842  58.799  1.00 36.310          H  
ATOM   4340 2HH2 ARG A 271      49.005 -94.178  59.732  1.00 36.310          H  
ATOM   4341  N   PRO A 272      47.492 -90.913  51.426  1.00 20.980          N  
ATOM   4342  CA  PRO A 272      47.045 -91.381  50.131  1.00 20.750          C  
ATOM   4343  C   PRO A 272      46.225 -92.639  50.295  1.00 20.770          C  
ATOM   4344  O   PRO A 272      46.545 -93.444  51.166  1.00 20.860          O  
ATOM   4345  CB  PRO A 272      48.354 -91.622  49.383  1.00 31.120          C  
ATOM   4346  CG  PRO A 272      49.325 -90.693  50.042  1.00 31.120          C  
ATOM   4347  CD  PRO A 272      48.935 -90.670  51.503  1.00 31.120          C  
ATOM   4348  HA  PRO A 272      46.477 -90.594  49.657  1.00 24.900          H  
ATOM   4349 1HB  PRO A 272      48.646 -92.682  49.434  1.00 37.350          H  
ATOM   4350 2HB  PRO A 272      48.220 -91.375  48.325  1.00 37.350          H  
ATOM   4351 1HG  PRO A 272      50.349 -91.011  49.859  1.00 37.350          H  
ATOM   4352 2HG  PRO A 272      49.237 -89.689  49.586  1.00 37.350          H  
ATOM   4353 1HD  PRO A 272      49.444 -91.439  52.084  1.00 37.350          H  
ATOM   4354 2HD  PRO A 272      49.149 -89.659  51.858  1.00 37.350          H  
ATOM   4355  N   LYS A 273      45.203 -92.827  49.453  1.00 20.770          N  
ATOM   4356  CA  LYS A 273      44.370 -94.016  49.503  1.00 20.890          C  
ATOM   4357  C   LYS A 273      44.201 -94.705  48.141  1.00 20.530          C  
ATOM   4358  O   LYS A 273      43.080 -95.048  47.760  1.00 20.510          O  
ATOM   4359  CB  LYS A 273      42.977 -93.608  49.981  1.00 29.200          C  
ATOM   4360  CG  LYS A 273      42.927 -92.994  51.361  1.00 29.200          C  
ATOM   4361  CD  LYS A 273      41.491 -92.637  51.740  1.00 29.200          C  
ATOM   4362  CE  LYS A 273      41.422 -91.992  53.115  1.00 29.200          C  
ATOM   4363  NZ  LYS A 273      40.024 -91.613  53.487  1.00 29.200          N  
ATOM   4364  H   LYS A 273      44.986 -92.117  48.769  1.00 24.920          H  
ATOM   4365  HA  LYS A 273      44.817 -94.729  50.192  1.00 25.070          H  
ATOM   4366 1HB  LYS A 273      42.554 -92.889  49.278  1.00 35.040          H  
ATOM   4367 2HB  LYS A 273      42.326 -94.482  49.987  1.00 35.040          H  
ATOM   4368 1HG  LYS A 273      43.354 -93.684  52.089  1.00 35.040          H  
ATOM   4369 2HG  LYS A 273      43.523 -92.079  51.365  1.00 35.040          H  
ATOM   4370 1HD  LYS A 273      41.095 -91.935  51.002  1.00 35.040          H  
ATOM   4371 2HD  LYS A 273      40.875 -93.535  51.731  1.00 35.040          H  
ATOM   4372 1HE  LYS A 273      41.807 -92.689  53.856  1.00 35.040          H  
ATOM   4373 2HE  LYS A 273      42.043 -91.094  53.116  1.00 35.040          H  
ATOM   4374 1HZ  LYS A 273      40.023 -91.187  54.404  1.00 35.040          H  
ATOM   4375 2HZ  LYS A 273      39.660 -90.954  52.811  1.00 35.040          H  
ATOM   4376 3HZ  LYS A 273      39.439 -92.436  53.500  1.00 35.040          H  
ATOM   4377  N   CYS A 274      45.295 -94.876  47.401  1.00 20.290          N  
ATOM   4378  CA  CYS A 274      45.351 -95.645  46.161  1.00 19.970          C  
ATOM   4379  C   CYS A 274      46.776 -95.421  45.698  1.00 19.650          C  
ATOM   4380  O   CYS A 274      47.341 -94.342  45.972  1.00 19.820          O  
ATOM   4381  CB  CYS A 274      44.433 -95.196  45.010  1.00 28.090          C  
ATOM   4382  SG  CYS A 274      44.958 -93.737  44.056  1.00 28.090          S  
ATOM   4383  H   CYS A 274      46.203 -94.595  47.775  1.00 24.350          H  
ATOM   4384  HA  CYS A 274      45.192 -96.704  46.362  1.00 23.960          H  
ATOM   4385 1HB  CYS A 274      44.309 -96.006  44.341  1.00 33.700          H  
ATOM   4386 2HB  CYS A 274      43.445 -94.983  45.389  1.00 33.700          H  
ATOM   4387  HG  CYS A 274      44.287 -94.106  42.905  1.00 33.700          H  
ATOM   4388  N   MET A 275      47.305 -96.287  44.852  1.00 19.240          N  
ATOM   4389  CA  MET A 275      48.617 -95.921  44.315  1.00 19.020          C  
ATOM   4390  C   MET A 275      48.823 -96.211  42.837  1.00 19.170          C  
ATOM   4391  O   MET A 275      48.652 -97.332  42.363  1.00 19.120          O  
ATOM   4392  CB  MET A 275      49.704 -96.622  45.102  1.00 26.720          C  
ATOM   4393  CG  MET A 275      51.037 -96.196  44.748  1.00 26.720          C  
ATOM   4394  SD  MET A 275      51.306 -94.562  45.296  1.00 26.720          S  
ATOM   4395  CE  MET A 275      52.629 -94.112  44.304  1.00 26.720          C  
ATOM   4396  H   MET A 275      46.825 -97.181  44.691  1.00 23.090          H  
ATOM   4397  HA  MET A 275      48.742 -94.848  44.425  1.00 22.820          H  
ATOM   4398 1HB  MET A 275      49.548 -96.474  46.172  1.00 32.060          H  
ATOM   4399 2HB  MET A 275      49.690 -97.661  44.907  1.00 32.060          H  
ATOM   4400 1HG  MET A 275      51.733 -96.833  45.202  1.00 32.060          H  
ATOM   4401 2HG  MET A 275      51.206 -96.241  43.685  1.00 32.060          H  
ATOM   4402 1HE  MET A 275      52.931 -93.094  44.525  1.00 32.060          H  
ATOM   4403 2HE  MET A 275      53.466 -94.790  44.498  1.00 32.060          H  
ATOM   4404 3HE  MET A 275      52.315 -94.188  43.266  1.00 32.060          H  
ATOM   4405  N   VAL A 276      49.266 -95.216  42.079  1.00 19.410          N  
ATOM   4406  CA  VAL A 276      49.492 -95.477  40.675  1.00 19.650          C  
ATOM   4407  C   VAL A 276      50.923 -95.891  40.420  1.00 19.350          C  
ATOM   4408  O   VAL A 276      51.846 -95.098  40.609  1.00 19.310          O  
ATOM   4409  CB  VAL A 276      49.204 -94.209  39.852  1.00 27.410          C  
ATOM   4410  CG1 VAL A 276      49.469 -94.454  38.363  1.00 27.410          C  
ATOM   4411  CG2 VAL A 276      47.784 -93.773  40.102  1.00 27.410          C  
ATOM   4412  H   VAL A 276      49.430 -94.269  42.441  1.00 23.290          H  
ATOM   4413  HA  VAL A 276      48.822 -96.273  40.350  1.00 23.580          H  
ATOM   4414  HB  VAL A 276      49.871 -93.432  40.164  1.00 32.900          H  
ATOM   4415 1HG1 VAL A 276      49.272 -93.539  37.808  1.00 32.900          H  
ATOM   4416 2HG1 VAL A 276      50.507 -94.749  38.203  1.00 32.900          H  
ATOM   4417 3HG1 VAL A 276      48.808 -95.246  38.004  1.00 32.900          H  
ATOM   4418 1HG2 VAL A 276      47.571 -92.867  39.542  1.00 32.900          H  
ATOM   4419 2HG2 VAL A 276      47.110 -94.557  39.779  1.00 32.900          H  
ATOM   4420 3HG2 VAL A 276      47.628 -93.581  41.162  1.00 32.900          H  
ATOM   4421  N   ILE A 277      51.111 -97.116  39.944  1.00 19.200          N  
ATOM   4422  CA  ILE A 277      52.450 -97.577  39.608  1.00 18.930          C  
ATOM   4423  C   ILE A 277      52.467 -97.803  38.103  1.00 19.340          C  
ATOM   4424  O   ILE A 277      51.656 -98.579  37.575  1.00 19.620          O  
ATOM   4425  CB  ILE A 277      52.848 -98.881  40.341  1.00 26.610          C  
ATOM   4426  CG1 ILE A 277      52.666 -98.735  41.902  1.00 26.610          C  
ATOM   4427  CG2 ILE A 277      54.338 -99.242  39.981  1.00 26.610          C  
ATOM   4428  CD1 ILE A 277      53.512 -97.671  42.576  1.00 26.610          C  
ATOM   4429  H   ILE A 277      50.303 -97.718  39.814  1.00 23.040          H  
ATOM   4430  HA  ILE A 277      53.180 -96.803  39.835  1.00 22.720          H  
ATOM   4431  HB  ILE A 277      52.193 -99.689  40.022  1.00 31.930          H  
ATOM   4432 1HG1 ILE A 277      51.618 -98.501  42.103  1.00 31.930          H  
ATOM   4433 2HG1 ILE A 277      52.895 -99.697  42.367  1.00 31.930          H  
ATOM   4434 1HG2 ILE A 277      54.623-100.166  40.482  1.00 31.930          H  
ATOM   4435 2HG2 ILE A 277      54.447 -99.372  38.904  1.00 31.930          H  
ATOM   4436 3HG2 ILE A 277      54.998 -98.448  40.293  1.00 31.930          H  
ATOM   4437 1HD1 ILE A 277      53.289 -97.668  43.627  1.00 31.930          H  
ATOM   4438 2HD1 ILE A 277      54.566 -97.877  42.440  1.00 31.930          H  
ATOM   4439 3HD1 ILE A 277      53.274 -96.706  42.163  1.00 31.930          H  
ATOM   4440  N   GLY A 278      53.378 -97.122  37.429  1.00 19.490          N  
ATOM   4441  CA  GLY A 278      53.520 -97.253  36.001  1.00 19.950          C  
ATOM   4442  C   GLY A 278      54.575 -98.291  35.685  1.00 19.890          C  
ATOM   4443  O   GLY A 278      55.641 -98.322  36.313  1.00 19.550          O  
ATOM   4444  H   GLY A 278      53.994 -96.497  37.940  1.00 23.390          H  
ATOM   4445 1HA  GLY A 278      52.567 -97.541  35.556  1.00 23.940          H  
ATOM   4446 2HA  GLY A 278      53.803 -96.292  35.573  1.00 23.940          H  
ATOM   4447  N   PHE A 279      54.294 -99.059  34.641  1.00 20.290          N  
ATOM   4448  CA  PHE A 279      55.135-100.115  34.088  1.00 20.330          C  
ATOM   4449  C   PHE A 279      55.388 -99.931  32.604  1.00 21.030          C  
ATOM   4450  O   PHE A 279      55.205-100.868  31.822  1.00 21.660          O  
ATOM   4451  CB  PHE A 279      54.486-101.467  34.331  1.00 28.450          C  
ATOM   4452  CG  PHE A 279      54.406-101.797  35.752  1.00 28.450          C  
ATOM   4453  CD1 PHE A 279      53.316-101.479  36.518  1.00 28.450          C  
ATOM   4454  CD2 PHE A 279      55.444-102.429  36.327  1.00 28.450          C  
ATOM   4455  CE1 PHE A 279      53.293-101.787  37.856  1.00 28.450          C  
ATOM   4456  CE2 PHE A 279      55.439-102.739  37.655  1.00 28.450          C  
ATOM   4457  CZ  PHE A 279      54.365-102.416  38.430  1.00 28.450          C  
ATOM   4458  H   PHE A 279      53.372 -98.933  34.215  1.00 24.350          H  
ATOM   4459  HA  PHE A 279      56.099-100.081  34.600  1.00 24.400          H  
ATOM   4460 1HB  PHE A 279      53.489-101.445  33.926  1.00 34.140          H  
ATOM   4461 2HB  PHE A 279      55.043-102.238  33.818  1.00 34.140          H  
ATOM   4462  HD1 PHE A 279      52.481-100.967  36.063  1.00 34.140          H  
ATOM   4463  HD2 PHE A 279      56.291-102.681  35.704  1.00 34.140          H  
ATOM   4464  HE1 PHE A 279      52.430-101.527  38.465  1.00 34.140          H  
ATOM   4465  HE2 PHE A 279      56.286-103.235  38.087  1.00 34.140          H  
ATOM   4466  HZ  PHE A 279      54.354-102.660  39.494  1.00 34.140          H  
ATOM   4467  N   LYS A 280      55.723 -98.708  32.211  1.00 21.000          N  
ATOM   4468  CA  LYS A 280      55.929 -98.359  30.816  1.00 21.680          C  
ATOM   4469  C   LYS A 280      56.955 -99.235  30.115  1.00 21.450          C  
ATOM   4470  O   LYS A 280      58.110 -99.344  30.528  1.00 20.950          O  
ATOM   4471  CB  LYS A 280      56.359 -96.887  30.735  1.00 30.080          C  
ATOM   4472  CG  LYS A 280      56.598 -96.347  29.335  1.00 30.080          C  
ATOM   4473  CD  LYS A 280      56.965 -94.863  29.375  1.00 30.080          C  
ATOM   4474  CE  LYS A 280      57.216 -94.320  27.977  1.00 30.080          C  
ATOM   4475  NZ  LYS A 280      57.560 -92.867  27.995  1.00 30.080          N  
ATOM   4476  H   LYS A 280      55.871 -98.000  32.917  1.00 25.200          H  
ATOM   4477  HA  LYS A 280      54.976 -98.480  30.294  1.00 26.020          H  
ATOM   4478 1HB  LYS A 280      55.584 -96.270  31.185  1.00 36.100          H  
ATOM   4479 2HB  LYS A 280      57.260 -96.742  31.323  1.00 36.100          H  
ATOM   4480 1HG  LYS A 280      57.418 -96.897  28.861  1.00 36.100          H  
ATOM   4481 2HG  LYS A 280      55.697 -96.487  28.731  1.00 36.100          H  
ATOM   4482 1HD  LYS A 280      56.155 -94.298  29.839  1.00 36.100          H  
ATOM   4483 2HD  LYS A 280      57.869 -94.735  29.976  1.00 36.100          H  
ATOM   4484 1HE  LYS A 280      58.039 -94.874  27.525  1.00 36.100          H  
ATOM   4485 2HE  LYS A 280      56.320 -94.464  27.372  1.00 36.100          H  
ATOM   4486 1HZ  LYS A 280      57.720 -92.546  27.049  1.00 36.100          H  
ATOM   4487 2HZ  LYS A 280      56.796 -92.343  28.401  1.00 36.100          H  
ATOM   4488 3HZ  LYS A 280      58.396 -92.721  28.544  1.00 36.100          H  
ATOM   4489  N   SER A 281      56.555 -99.810  29.005  1.00 21.890          N  
ATOM   4490  CA  SER A 281      57.414-100.660  28.220  1.00 21.810          C  
ATOM   4491  C   SER A 281      58.127 -99.844  27.191  1.00 22.160          C  
ATOM   4492  O   SER A 281      57.699 -98.741  26.843  1.00 22.260          O  
ATOM   4493  CB  SER A 281      56.636-101.783  27.572  1.00 30.570          C  
ATOM   4494  OG  SER A 281      57.421-102.437  26.619  1.00 30.570          O  
ATOM   4495  H   SER A 281      55.604 -99.670  28.656  1.00 26.270          H  
ATOM   4496  HA  SER A 281      58.171-101.097  28.866  1.00 26.170          H  
ATOM   4497 1HB  SER A 281      56.325-102.490  28.340  1.00 36.680          H  
ATOM   4498 2HB  SER A 281      55.750-101.405  27.111  1.00 36.680          H  
ATOM   4499  HG  SER A 281      56.899-103.188  26.317  1.00 36.680          H  
ATOM   4500  N   HIS A 282      59.206-100.387  26.657  1.00 22.420          N  
ATOM   4501  CA  HIS A 282      59.905 -99.709  25.584  1.00 22.890          C  
ATOM   4502  C   HIS A 282      59.024 -99.589  24.317  1.00 23.410          C  
ATOM   4503  O   HIS A 282      59.358 -98.837  23.398  1.00 23.720          O  
ATOM   4504  CB  HIS A 282      61.235-100.426  25.307  1.00 31.860          C  
ATOM   4505  CG  HIS A 282      61.127-101.823  24.736  1.00 31.860          C  
ATOM   4506  ND1 HIS A 282      60.720-102.920  25.488  1.00 31.860          N  
ATOM   4507  CD2 HIS A 282      61.422-102.301  23.503  1.00 31.860          C  
ATOM   4508  CE1 HIS A 282      60.759-104.004  24.724  1.00 31.860          C  
ATOM   4509  NE2 HIS A 282      61.184-103.656  23.522  1.00 31.860          N  
ATOM   4510  H   HIS A 282      59.564-101.278  27.029  1.00 26.900          H  
ATOM   4511  HA  HIS A 282      60.145 -98.696  25.900  1.00 27.470          H  
ATOM   4512 1HB  HIS A 282      61.829 -99.824  24.622  1.00 38.230          H  
ATOM   4513 2HB  HIS A 282      61.795-100.498  26.243  1.00 38.230          H  
ATOM   4514  HD2 HIS A 282      61.783-101.719  22.655  1.00 38.230          H  
ATOM   4515  HE1 HIS A 282      60.497-105.013  25.036  1.00 38.230          H  
ATOM   4516  HE2 HIS A 282      61.320-104.278  22.736  1.00 38.230          H  
ATOM   4517  N   LEU A 283      57.899-100.331  24.272  1.00 23.580          N  
ATOM   4518  CA  LEU A 283      56.964-100.254  23.144  1.00 24.110          C  
ATOM   4519  C   LEU A 283      55.563 -99.669  23.465  1.00 23.990          C  
ATOM   4520  O   LEU A 283      55.005 -98.921  22.658  1.00 24.300          O  
ATOM   4521  CB  LEU A 283      56.745-101.654  22.580  1.00 33.540          C  
ATOM   4522  CG  LEU A 283      57.984-102.391  22.062  1.00 33.540          C  
ATOM   4523  CD1 LEU A 283      57.562-103.757  21.628  1.00 33.540          C  
ATOM   4524  CD2 LEU A 283      58.659-101.633  20.918  1.00 33.540          C  
ATOM   4525  H   LEU A 283      57.710-100.935  25.070  1.00 28.300          H  
ATOM   4526  HA  LEU A 283      57.400 -99.610  22.387  1.00 28.930          H  
ATOM   4527 1HB  LEU A 283      56.304-102.267  23.362  1.00 40.250          H  
ATOM   4528 2HB  LEU A 283      56.031-101.583  21.760  1.00 40.250          H  
ATOM   4529  HG  LEU A 283      58.683-102.504  22.871  1.00 40.250          H  
ATOM   4530 1HD1 LEU A 283      58.436-104.310  21.288  1.00 40.250          H  
ATOM   4531 2HD1 LEU A 283      57.108-104.278  22.471  1.00 40.250          H  
ATOM   4532 3HD1 LEU A 283      56.842-103.677  20.816  1.00 40.250          H  
ATOM   4533 1HD2 LEU A 283      59.530-102.195  20.583  1.00 40.250          H  
ATOM   4534 2HD2 LEU A 283      57.961-101.519  20.089  1.00 40.250          H  
ATOM   4535 3HD2 LEU A 283      58.987-100.651  21.252  1.00 40.250          H  
ATOM   4536  N   ILE A 284      54.964-100.078  24.597  1.00 23.570          N  
ATOM   4537  CA  ILE A 284      53.589 -99.701  24.979  1.00 23.560          C  
ATOM   4538  C   ILE A 284      53.435 -99.203  26.433  1.00 22.990          C  
ATOM   4539  O   ILE A 284      54.237 -99.547  27.295  1.00 22.540          O  
ATOM   4540  CB  ILE A 284      52.641-100.902  24.767  1.00 32.990          C  
ATOM   4541  CG1 ILE A 284      53.104-102.083  25.679  1.00 32.990          C  
ATOM   4542  CG2 ILE A 284      52.628-101.307  23.284  1.00 32.990          C  
ATOM   4543  CD1 ILE A 284      52.146-103.240  25.777  1.00 32.990          C  
ATOM   4544  H   ILE A 284      55.493-100.664  25.217  1.00 28.280          H  
ATOM   4545  HA  ILE A 284      53.269 -98.893  24.321  1.00 28.270          H  
ATOM   4546  HB  ILE A 284      51.636-100.621  25.068  1.00 39.590          H  
ATOM   4547 1HG1 ILE A 284      54.048-102.462  25.296  1.00 39.590          H  
ATOM   4548 2HG1 ILE A 284      53.264-101.712  26.667  1.00 39.590          H  
ATOM   4549 1HG2 ILE A 284      51.947-102.134  23.121  1.00 39.590          H  
ATOM   4550 2HG2 ILE A 284      52.300-100.457  22.685  1.00 39.590          H  
ATOM   4551 3HG2 ILE A 284      53.619-101.601  22.968  1.00 39.590          H  
ATOM   4552 1HD1 ILE A 284      52.571-103.995  26.435  1.00 39.590          H  
ATOM   4553 2HD1 ILE A 284      51.198-102.895  26.185  1.00 39.590          H  
ATOM   4554 3HD1 ILE A 284      51.977-103.679  24.801  1.00 39.590          H  
ATOM   4555  N   ASN A 285      52.319 -98.520  26.741  1.00 23.080          N  
ATOM   4556  CA  ASN A 285      52.051 -98.086  28.127  1.00 22.620          C  
ATOM   4557  C   ASN A 285      51.860 -99.250  29.121  1.00 21.950          C  
ATOM   4558  O   ASN A 285      52.184 -99.124  30.304  1.00 21.700          O  
ATOM   4559  CB  ASN A 285      50.839 -97.182  28.165  1.00 31.850          C  
ATOM   4560  CG  ASN A 285      51.114 -95.832  27.577  1.00 31.850          C  
ATOM   4561  OD1 ASN A 285      52.267 -95.408  27.448  1.00 31.850          O  
ATOM   4562  ND2 ASN A 285      50.069 -95.143  27.210  1.00 31.850          N  
ATOM   4563  H   ASN A 285      51.682 -98.263  25.999  1.00 27.700          H  
ATOM   4564  HA  ASN A 285      52.916 -97.517  28.473  1.00 27.140          H  
ATOM   4565 1HB  ASN A 285      50.019 -97.645  27.616  1.00 38.220          H  
ATOM   4566 2HB  ASN A 285      50.515 -97.058  29.198  1.00 38.220          H  
ATOM   4567 1HD2 ASN A 285      50.186 -94.234  26.810  1.00 38.220          H  
ATOM   4568 2HD2 ASN A 285      49.149 -95.518  27.330  1.00 38.220          H  
ATOM   4569  N   TYR A 286      51.298-100.357  28.636  1.00 21.950          N  
ATOM   4570  CA  TYR A 286      51.062-101.608  29.376  1.00 21.360          C  
ATOM   4571  C   TYR A 286      50.254-101.583  30.706  1.00 21.160          C  
ATOM   4572  O   TYR A 286      49.212-102.236  30.792  1.00 21.540          O  
ATOM   4573  CB  TYR A 286      52.412-102.310  29.616  1.00 30.140          C  
ATOM   4574  CG  TYR A 286      52.275-103.629  30.299  1.00 30.140          C  
ATOM   4575  CD1 TYR A 286      51.785-104.719  29.610  1.00 30.140          C  
ATOM   4576  CD2 TYR A 286      52.629-103.752  31.599  1.00 30.140          C  
ATOM   4577  CE1 TYR A 286      51.640-105.923  30.253  1.00 30.140          C  
ATOM   4578  CE2 TYR A 286      52.463-104.942  32.247  1.00 30.140          C  
ATOM   4579  CZ  TYR A 286      51.976-106.025  31.583  1.00 30.140          C  
ATOM   4580  OH  TYR A 286      51.821-107.218  32.231  1.00 30.140          O  
ATOM   4581  H   TYR A 286      50.991-100.330  27.675  1.00 26.340          H  
ATOM   4582  HA  TYR A 286      50.496-102.252  28.706  1.00 25.630          H  
ATOM   4583 1HB  TYR A 286      52.919-102.474  28.688  1.00 36.170          H  
ATOM   4584 2HB  TYR A 286      53.056-101.674  30.228  1.00 36.170          H  
ATOM   4585  HD1 TYR A 286      51.506-104.624  28.563  1.00 36.170          H  
ATOM   4586  HD2 TYR A 286      53.025-102.889  32.125  1.00 36.170          H  
ATOM   4587  HE1 TYR A 286      51.251-106.789  29.716  1.00 36.170          H  
ATOM   4588  HE2 TYR A 286      52.724-105.022  33.292  1.00 36.170          H  
ATOM   4589  HH  TYR A 286      52.079-107.127  33.151  1.00 36.170          H  
ATOM   4590  N   ALA A 287      50.776-100.954  31.765  1.00 20.630          N  
ATOM   4591  CA  ALA A 287      50.171-101.082  33.115  1.00 20.430          C  
ATOM   4592  C   ALA A 287      50.654 -99.958  34.075  1.00 19.960          C  
ATOM   4593  O   ALA A 287      51.602 -99.249  33.723  1.00 19.840          O  
ATOM   4594  CB  ALA A 287      50.489-102.481  33.668  1.00 28.680          C  
ATOM   4595  H   ALA A 287      51.583-100.357  31.580  1.00 24.760          H  
ATOM   4596  HA  ALA A 287      49.092-100.985  32.988  1.00 24.520          H  
ATOM   4597 1HB  ALA A 287      50.041-102.684  34.584  1.00 34.420          H  
ATOM   4598 2HB  ALA A 287      50.125-103.225  32.961  1.00 34.420          H  
ATOM   4599 3HB  ALA A 287      51.542-102.580  33.794  1.00 34.420          H  
ATOM   4600  N   SER A 288      50.038 -99.772  35.281  1.00 19.700          N  
ATOM   4601  CA  SER A 288      48.969-100.592  35.891  1.00 19.540          C  
ATOM   4602  C   SER A 288      47.868 -99.755  36.574  1.00 19.700          C  
ATOM   4603  O   SER A 288      48.033 -98.542  36.722  1.00 19.920          O  
ATOM   4604  CB  SER A 288      49.604-101.456  36.983  1.00 27.420          C  
ATOM   4605  OG  SER A 288      50.075-100.649  38.017  1.00 27.420          O  
ATOM   4606  H   SER A 288      50.416 -99.036  35.879  1.00 23.640          H  
ATOM   4607  HA  SER A 288      48.531-101.197  35.124  1.00 23.450          H  
ATOM   4608 1HB  SER A 288      48.892-102.159  37.384  1.00 32.900          H  
ATOM   4609 2HB  SER A 288      50.423-102.026  36.594  1.00 32.900          H  
ATOM   4610  HG  SER A 288      50.803-100.114  37.641  1.00 32.900          H  
ATOM   4611  N   PRO A 289      46.672-100.356  36.845  1.00 19.680          N  
ATOM   4612  CA  PRO A 289      45.574 -99.830  37.659  1.00 19.850          C  
ATOM   4613  C   PRO A 289      46.022 -99.560  39.088  1.00 19.680          C  
ATOM   4614  O   PRO A 289      46.862-100.283  39.612  1.00 19.500          O  
ATOM   4615  CB  PRO A 289      44.533-100.954  37.620  1.00 29.780          C  
ATOM   4616  CG  PRO A 289      44.827-101.718  36.362  1.00 29.780          C  
ATOM   4617  CD  PRO A 289      46.322-101.661  36.194  1.00 29.780          C  
ATOM   4618  HA  PRO A 289      45.187 -98.909  37.196  1.00 23.820          H  
ATOM   4619 1HB  PRO A 289      44.627-101.573  38.528  1.00 35.730          H  
ATOM   4620 2HB  PRO A 289      43.518-100.527  37.636  1.00 35.730          H  
ATOM   4621 1HG  PRO A 289      44.449-102.749  36.455  1.00 35.730          H  
ATOM   4622 2HG  PRO A 289      44.288-101.265  35.513  1.00 35.730          H  
ATOM   4623 1HD  PRO A 289      46.784-102.514  36.702  1.00 35.730          H  
ATOM   4624 2HD  PRO A 289      46.499-101.657  35.114  1.00 35.730          H  
ATOM   4625  N   ASP A 290      45.411 -98.574  39.736  1.00 19.830          N  
ATOM   4626  CA  ASP A 290      45.768 -98.201  41.100  1.00 19.740          C  
ATOM   4627  C   ASP A 290      45.837 -99.375  42.093  1.00 19.640          C  
ATOM   4628  O   ASP A 290      44.915-100.197  42.155  1.00 19.940          O  
ATOM   4629  CB  ASP A 290      44.725 -97.278  41.712  1.00 27.670          C  
ATOM   4630  CG  ASP A 290      44.466 -95.948  41.036  1.00 27.670          C  
ATOM   4631  OD1 ASP A 290      45.047 -95.647  40.030  1.00 27.670          O  
ATOM   4632  OD2 ASP A 290      43.660 -95.216  41.576  1.00 27.670          O  
ATOM   4633  H   ASP A 290      44.717 -98.010  39.262  1.00 23.800          H  
ATOM   4634  HA  ASP A 290      46.734 -97.710  41.062  1.00 23.690          H  
ATOM   4635 1HB  ASP A 290      43.782 -97.814  41.793  1.00 33.210          H  
ATOM   4636 2HB  ASP A 290      45.060 -97.088  42.704  1.00 33.210          H  
ATOM   4637  N   GLU A 291      46.898 -99.396  42.913  1.00 19.300          N  
ATOM   4638  CA  GLU A 291      47.063-100.398  43.965  1.00 19.260          C  
ATOM   4639  C   GLU A 291      45.999-100.138  45.015  1.00 19.360          C  
ATOM   4640  O   GLU A 291      45.653 -98.981  45.282  1.00 19.400          O  
ATOM   4641  CB  GLU A 291      48.433-100.338  44.647  1.00 26.980          C  
ATOM   4642  CG  GLU A 291      49.655-100.618  43.764  1.00 26.980          C  
ATOM   4643  CD  GLU A 291      49.753-102.057  43.340  1.00 26.980          C  
ATOM   4644  OE1 GLU A 291      48.988-102.854  43.824  1.00 26.980          O  
ATOM   4645  OE2 GLU A 291      50.600-102.376  42.551  1.00 26.980          O  
ATOM   4646  H   GLU A 291      47.627 -98.713  42.757  1.00 23.160          H  
ATOM   4647  HA  GLU A 291      46.911-101.391  43.542  1.00 23.110          H  
ATOM   4648 1HB  GLU A 291      48.536 -99.405  45.147  1.00 32.380          H  
ATOM   4649 2HB  GLU A 291      48.458-101.101  45.421  1.00 32.380          H  
ATOM   4650 1HG  GLU A 291      49.600 -99.986  42.874  1.00 32.380          H  
ATOM   4651 2HG  GLU A 291      50.557-100.341  44.316  1.00 32.380          H  
ATOM   4652  N   TRP A 292      45.555-101.224  45.647  1.00 19.460          N  
ATOM   4653  CA  TRP A 292      44.504-101.294  46.672  1.00 19.600          C  
ATOM   4654  C   TRP A 292      44.518-100.571  48.053  1.00 19.350          C  
ATOM   4655  O   TRP A 292      43.426-100.434  48.604  1.00 19.470          O  
ATOM   4656  CB  TRP A 292      44.211-102.768  46.962  1.00 27.380          C  
ATOM   4657  CG  TRP A 292      45.317-103.550  47.616  1.00 27.380          C  
ATOM   4658  CD1 TRP A 292      46.284-104.285  46.999  1.00 27.380          C  
ATOM   4659  CD2 TRP A 292      45.541-103.712  49.039  1.00 27.380          C  
ATOM   4660  NE1 TRP A 292      47.083-104.887  47.932  1.00 27.380          N  
ATOM   4661  CE2 TRP A 292      46.636-104.551  49.184  1.00 27.380          C  
ATOM   4662  CE3 TRP A 292      44.897-103.227  50.181  1.00 27.380          C  
ATOM   4663  CZ2 TRP A 292      47.104-104.922  50.424  1.00 27.380          C  
ATOM   4664  CZ3 TRP A 292      45.377-103.591  51.420  1.00 27.380          C  
ATOM   4665  CH2 TRP A 292      46.451-104.419  51.539  1.00 27.380          C  
ATOM   4666  H   TRP A 292      45.953-102.102  45.349  1.00 23.350          H  
ATOM   4667  HA  TRP A 292      43.613-100.916  46.170  1.00 23.520          H  
ATOM   4668 1HB  TRP A 292      43.336-102.835  47.604  1.00 32.860          H  
ATOM   4669 2HB  TRP A 292      43.961-103.269  46.030  1.00 32.860          H  
ATOM   4670  HD1 TRP A 292      46.404-104.391  45.923  1.00 32.860          H  
ATOM   4671  HE1 TRP A 292      47.872-105.491  47.726  1.00 32.860          H  
ATOM   4672  HE3 TRP A 292      44.033-102.571  50.098  1.00 32.860          H  
ATOM   4673  HZ2 TRP A 292      47.956-105.585  50.544  1.00 32.860          H  
ATOM   4674  HZ3 TRP A 292      44.869-103.203  52.300  1.00 32.860          H  
ATOM   4675  HH2 TRP A 292      46.802-104.690  52.533  1.00 32.860          H  
ATOM   4676  N   GLN A 293      45.629-100.144  48.699  1.00 19.160          N  
ATOM   4677  CA  GLN A 293      47.047-100.090  48.342  1.00 18.930          C  
ATOM   4678  C   GLN A 293      47.891-100.576  49.517  1.00 18.610          C  
ATOM   4679  O   GLN A 293      47.460-100.501  50.670  1.00 18.770          O  
ATOM   4680  CB  GLN A 293      47.450 -98.615  48.122  1.00 26.590          C  
ATOM   4681  CG  GLN A 293      47.426 -97.848  49.484  1.00 26.590          C  
ATOM   4682  CD  GLN A 293      47.544 -96.365  49.503  1.00 26.590          C  
ATOM   4683  OE1 GLN A 293      47.695 -95.618  48.533  1.00 26.590          O  
ATOM   4684  NE2 GLN A 293      47.424 -95.910  50.724  1.00 26.590          N  
ATOM   4685  H   GLN A 293      45.432 -99.776  49.617  1.00 22.990          H  
ATOM   4686  HA  GLN A 293      47.257-100.723  47.493  1.00 22.720          H  
ATOM   4687 1HB  GLN A 293      48.446 -98.553  47.691  1.00 31.910          H  
ATOM   4688 2HB  GLN A 293      46.761 -98.141  47.441  1.00 31.910          H  
ATOM   4689 1HG  GLN A 293      46.503 -98.092  50.003  1.00 31.910          H  
ATOM   4690 2HG  GLN A 293      48.275 -98.188  50.076  1.00 31.910          H  
ATOM   4691 1HE2 GLN A 293      47.418 -94.920  50.910  1.00 31.910          H  
ATOM   4692 2HE2 GLN A 293      47.297 -96.543  51.486  1.00 31.910          H  
ATOM   4693  N   THR A 294      49.115-100.989  49.230  1.00 18.300          N  
ATOM   4694  CA  THR A 294      50.111-101.334  50.240  1.00 18.160          C  
ATOM   4695  C   THR A 294      51.468-101.152  49.583  1.00 17.850          C  
ATOM   4696  O   THR A 294      51.533-101.175  48.350  1.00 17.920          O  
ATOM   4697  CB  THR A 294      49.935-102.743  50.790  1.00 25.480          C  
ATOM   4698  OG1 THR A 294      50.847-102.935  51.881  1.00 25.480          O  
ATOM   4699  CG2 THR A 294      50.210-103.755  49.699  1.00 25.480          C  
ATOM   4700  H   THR A 294      49.408-101.070  48.267  1.00 21.960          H  
ATOM   4701  HA  THR A 294      50.039-100.634  51.073  1.00 21.790          H  
ATOM   4702  HB  THR A 294      48.923-102.852  51.158  1.00 30.580          H  
ATOM   4703  HG1 THR A 294      50.593-103.723  52.370  1.00 30.580          H  
ATOM   4704 1HG2 THR A 294      50.091-104.758  50.090  1.00 30.580          H  
ATOM   4705 2HG2 THR A 294      49.520-103.598  48.878  1.00 30.580          H  
ATOM   4706 3HG2 THR A 294      51.207-103.642  49.339  1.00 30.580          H  
ATOM   4707  N   ARG A 295      52.527-100.941  50.377  1.00 17.620          N  
ATOM   4708  CA  ARG A 295      53.874-100.713  49.828  1.00 17.450          C  
ATOM   4709  C   ARG A 295      54.412-101.852  48.912  1.00 17.270          C  
ATOM   4710  O   ARG A 295      55.099-101.554  47.926  1.00 17.100          O  
ATOM   4711  CB  ARG A 295      54.852-100.362  50.954  1.00 24.500          C  
ATOM   4712  CG  ARG A 295      54.649 -99.004  51.595  1.00 24.500          C  
ATOM   4713  CD  ARG A 295      55.688 -98.771  52.643  1.00 24.500          C  
ATOM   4714  NE  ARG A 295      55.471 -97.537  53.404  1.00 24.500          N  
ATOM   4715  CZ  ARG A 295      54.770 -97.429  54.558  1.00 24.500          C  
ATOM   4716  NH1 ARG A 295      54.184 -98.486  55.091  1.00 24.500          N  
ATOM   4717  NH2 ARG A 295      54.669 -96.253  55.157  1.00 24.500          N  
ATOM   4718  H   ARG A 295      52.376-100.954  51.378  1.00 21.140          H  
ATOM   4719  HA  ARG A 295      53.831 -99.815  49.223  1.00 20.940          H  
ATOM   4720 1HB  ARG A 295      54.778-101.032  51.775  1.00 29.400          H  
ATOM   4721 2HB  ARG A 295      55.871-100.394  50.578  1.00 29.400          H  
ATOM   4722 1HG  ARG A 295      54.745 -98.224  50.832  1.00 29.400          H  
ATOM   4723 2HG  ARG A 295      53.664 -98.951  52.047  1.00 29.400          H  
ATOM   4724 1HD  ARG A 295      55.724 -99.610  53.330  1.00 29.400          H  
ATOM   4725 2HD  ARG A 295      56.652 -98.686  52.143  1.00 29.400          H  
ATOM   4726  HE  ARG A 295      55.912 -96.690  53.037  1.00 29.400          H  
ATOM   4727 1HH1 ARG A 295      54.255 -99.387  54.647  1.00 29.400          H  
ATOM   4728 2HH1 ARG A 295      53.665 -98.395  55.955  1.00 29.400          H  
ATOM   4729 1HH2 ARG A 295      55.120 -95.436  54.762  1.00 29.400          H  
ATOM   4730 2HH2 ARG A 295      54.149 -96.165  56.016  1.00 29.400          H  
ATOM   4731  N   PRO A 296      54.303-103.157  49.267  1.00 17.330          N  
ATOM   4732  CA  PRO A 296      54.623-104.262  48.375  1.00 17.220          C  
ATOM   4733  C   PRO A 296      53.659-104.312  47.191  1.00 17.220          C  
ATOM   4734  O   PRO A 296      52.455-104.157  47.360  1.00 17.350          O  
ATOM   4735  CB  PRO A 296      54.446-105.497  49.271  1.00 25.830          C  
ATOM   4736  CG  PRO A 296      54.576-104.979  50.676  1.00 25.830          C  
ATOM   4737  CD  PRO A 296      53.991-103.592  50.641  1.00 25.830          C  
ATOM   4738  HA  PRO A 296      55.660-104.163  48.023  1.00 20.660          H  
ATOM   4739 1HB  PRO A 296      53.466-105.955  49.078  1.00 31.000          H  
ATOM   4740 2HB  PRO A 296      55.207-106.250  49.016  1.00 31.000          H  
ATOM   4741 1HG  PRO A 296      54.040-105.640  51.373  1.00 31.000          H  
ATOM   4742 2HG  PRO A 296      55.632-104.982  50.985  1.00 31.000          H  
ATOM   4743 1HD  PRO A 296      52.930-103.636  50.810  1.00 31.000          H  
ATOM   4744 2HD  PRO A 296      54.505-103.039  51.384  1.00 31.000          H  
ATOM   4745  N   CYS A 297      54.165-104.668  46.032  1.00 17.120          N  
ATOM   4746  CA  CYS A 297      53.351-104.855  44.842  1.00 17.190          C  
ATOM   4747  C   CYS A 297      54.069-105.820  43.914  1.00 16.980          C  
ATOM   4748  O   CYS A 297      55.210-106.182  44.191  1.00 16.840          O  
ATOM   4749  CB  CYS A 297      53.034-103.505  44.201  1.00 24.040          C  
ATOM   4750  SG  CYS A 297      54.443-102.547  43.679  1.00 24.040          S  
ATOM   4751  H   CYS A 297      55.177-104.765  45.947  1.00 20.540          H  
ATOM   4752  HA  CYS A 297      52.402-105.304  45.136  1.00 20.630          H  
ATOM   4753 1HB  CYS A 297      52.412-103.672  43.334  1.00 28.850          H  
ATOM   4754 2HB  CYS A 297      52.455-102.900  44.903  1.00 28.850          H  
ATOM   4755  HG  CYS A 297      55.147-102.753  44.812  1.00 28.850          H  
ATOM   4756  N   MET A 298      53.412-106.309  42.869  1.00 17.030          N  
ATOM   4757  CA  MET A 298      54.092-107.212  41.942  1.00 16.960          C  
ATOM   4758  C   MET A 298      53.352-107.320  40.628  1.00 17.150          C  
ATOM   4759  O   MET A 298      52.126-107.175  40.595  1.00 17.480          O  
ATOM   4760  CB  MET A 298      54.228-108.606  42.551  1.00 23.770          C  
ATOM   4761  CG  MET A 298      52.890-109.306  42.823  1.00 23.770          C  
ATOM   4762  SD  MET A 298      53.072-110.965  43.507  1.00 23.770          S  
ATOM   4763  CE  MET A 298      53.554-111.892  42.042  1.00 23.770          C  
ATOM   4764  H   MET A 298      52.465-106.008  42.672  1.00 20.440          H  
ATOM   4765  HA  MET A 298      55.086-106.813  41.730  1.00 20.350          H  
ATOM   4766 1HB  MET A 298      54.811-109.222  41.876  1.00 28.530          H  
ATOM   4767 2HB  MET A 298      54.777-108.554  43.492  1.00 28.530          H  
ATOM   4768 1HG  MET A 298      52.311-108.706  43.523  1.00 28.530          H  
ATOM   4769 2HG  MET A 298      52.322-109.386  41.899  1.00 28.530          H  
ATOM   4770 1HE  MET A 298      53.687-112.942  42.305  1.00 28.530          H  
ATOM   4771 2HE  MET A 298      52.770-111.805  41.289  1.00 28.530          H  
ATOM   4772 3HE  MET A 298      54.484-111.502  41.647  1.00 28.530          H  
ATOM   4773  N   VAL A 299      54.095-107.591  39.556  1.00 17.020          N  
ATOM   4774  CA  VAL A 299      53.492-107.830  38.252  1.00 17.290          C  
ATOM   4775  C   VAL A 299      54.078-109.057  37.571  1.00 17.230          C  
ATOM   4776  O   VAL A 299      55.301-109.218  37.489  1.00 16.940          O  
ATOM   4777  CB  VAL A 299      53.621-106.607  37.319  1.00 24.100          C  
ATOM   4778  CG1 VAL A 299      53.002-106.908  35.925  1.00 24.100          C  
ATOM   4779  CG2 VAL A 299      52.918-105.430  37.912  1.00 24.100          C  
ATOM   4780  H   VAL A 299      55.110-107.709  39.673  1.00 20.420          H  
ATOM   4781  HA  VAL A 299      52.428-108.012  38.402  1.00 20.750          H  
ATOM   4782  HB  VAL A 299      54.659-106.370  37.195  1.00 28.920          H  
ATOM   4783 1HG1 VAL A 299      53.102-106.032  35.308  1.00 28.920          H  
ATOM   4784 2HG1 VAL A 299      53.514-107.741  35.440  1.00 28.920          H  
ATOM   4785 3HG1 VAL A 299      51.948-107.147  36.032  1.00 28.920          H  
ATOM   4786 1HG2 VAL A 299      53.018-104.593  37.239  1.00 28.920          H  
ATOM   4787 2HG2 VAL A 299      51.862-105.661  38.046  1.00 28.920          H  
ATOM   4788 3HG2 VAL A 299      53.353-105.179  38.870  1.00 28.920          H  
ATOM   4789  N   GLN A 300      53.191-109.909  37.069  1.00 17.570          N  
ATOM   4790  CA  GLN A 300      53.580-111.101  36.334  1.00 17.630          C  
ATOM   4791  C   GLN A 300      52.745-111.147  35.063  1.00 18.140          C  
ATOM   4792  O   GLN A 300      51.571-110.777  35.085  1.00 18.540          O  
ATOM   4793  CB  GLN A 300      53.317-112.367  37.164  1.00 24.660          C  
ATOM   4794  CG  GLN A 300      54.074-112.474  38.501  1.00 24.660          C  
ATOM   4795  CD  GLN A 300      55.550-112.783  38.341  1.00 24.660          C  
ATOM   4796  OE1 GLN A 300      55.948-113.426  37.364  1.00 24.660          O  
ATOM   4797  NE2 GLN A 300      56.365-112.343  39.297  1.00 24.660          N  
ATOM   4798  H   GLN A 300      52.205-109.708  37.185  1.00 21.080          H  
ATOM   4799  HA  GLN A 300      54.631-111.040  36.059  1.00 21.160          H  
ATOM   4800 1HB  GLN A 300      52.253-112.435  37.382  1.00 29.590          H  
ATOM   4801 2HB  GLN A 300      53.577-113.241  36.565  1.00 29.590          H  
ATOM   4802 1HG  GLN A 300      53.988-111.528  39.028  1.00 29.590          H  
ATOM   4803 2HG  GLN A 300      53.624-113.269  39.092  1.00 29.590          H  
ATOM   4804 1HE2 GLN A 300      57.351-112.522  39.245  1.00 29.590          H  
ATOM   4805 2HE2 GLN A 300      55.999-111.826  40.072  1.00 29.590          H  
ATOM   4806  N   GLY A 301      53.320-111.662  33.980  1.00 18.180          N  
ATOM   4807  CA  GLY A 301      52.588-111.793  32.723  1.00 18.720          C  
ATOM   4808  C   GLY A 301      52.993-110.724  31.713  1.00 18.870          C  
ATOM   4809  O   GLY A 301      52.231-110.405  30.796  1.00 19.420          O  
ATOM   4810  H   GLY A 301      54.311-111.903  34.020  1.00 21.820          H  
ATOM   4811 1HA  GLY A 301      52.774-112.778  32.298  1.00 22.460          H  
ATOM   4812 2HA  GLY A 301      51.518-111.728  32.915  1.00 22.460          H  
ATOM   4813  N   PHE A 302      54.188-110.166  31.896  1.00 18.440          N  
ATOM   4814  CA  PHE A 302      54.724-109.148  31.004  1.00 18.610          C  
ATOM   4815  C   PHE A 302      55.172-109.819  29.724  1.00 18.930          C  
ATOM   4816  O   PHE A 302      55.412-111.021  29.698  1.00 18.670          O  
ATOM   4817  CB  PHE A 302      55.981-108.484  31.539  1.00 25.990          C  
ATOM   4818  CG  PHE A 302      55.941-107.575  32.717  1.00 25.990          C  
ATOM   4819  CD1 PHE A 302      56.558-107.950  33.849  1.00 25.990          C  
ATOM   4820  CD2 PHE A 302      55.369-106.360  32.680  1.00 25.990          C  
ATOM   4821  CE1 PHE A 302      56.625-107.136  34.957  1.00 25.990          C  
ATOM   4822  CE2 PHE A 302      55.418-105.517  33.790  1.00 25.990          C  
ATOM   4823  CZ  PHE A 302      56.055-105.910  34.918  1.00 25.990          C  
ATOM   4824  H   PHE A 302      54.770-110.490  32.668  1.00 22.130          H  
ATOM   4825  HA  PHE A 302      53.953-108.410  30.782  1.00 22.330          H  
ATOM   4826 1HB  PHE A 302      56.661-109.285  31.788  1.00 31.180          H  
ATOM   4827 2HB  PHE A 302      56.436-107.932  30.721  1.00 31.180          H  
ATOM   4828  HD1 PHE A 302      57.029-108.905  33.847  1.00 31.180          H  
ATOM   4829  HD2 PHE A 302      54.887-106.035  31.765  1.00 31.180          H  
ATOM   4830  HE1 PHE A 302      57.140-107.466  35.860  1.00 31.180          H  
ATOM   4831  HE2 PHE A 302      54.959-104.536  33.751  1.00 31.180          H  
ATOM   4832  HZ  PHE A 302      56.106-105.251  35.784  1.00 31.180          H  
ATOM   4833  N   LYS A 303      55.304-109.060  28.651  1.00 19.540          N  
ATOM   4834  CA  LYS A 303      55.832-109.641  27.428  1.00 19.900          C  
ATOM   4835  C   LYS A 303      57.195-110.283  27.705  1.00 19.550          C  
ATOM   4836  O   LYS A 303      58.067-109.668  28.334  1.00 19.460          O  
ATOM   4837  CB  LYS A 303      55.994-108.586  26.329  1.00 27.720          C  
ATOM   4838  CG  LYS A 303      56.422-109.174  24.979  1.00 27.720          C  
ATOM   4839  CD  LYS A 303      56.584-108.124  23.888  1.00 27.720          C  
ATOM   4840  CE  LYS A 303      56.944-108.806  22.560  1.00 27.720          C  
ATOM   4841  NZ  LYS A 303      57.260-107.838  21.488  1.00 27.720          N  
ATOM   4842  H   LYS A 303      55.056-108.081  28.685  1.00 23.450          H  
ATOM   4843  HA  LYS A 303      55.150-110.422  27.086  1.00 23.880          H  
ATOM   4844 1HB  LYS A 303      55.055-108.052  26.189  1.00 33.260          H  
ATOM   4845 2HB  LYS A 303      56.748-107.859  26.632  1.00 33.260          H  
ATOM   4846 1HG  LYS A 303      57.381-109.679  25.090  1.00 33.260          H  
ATOM   4847 2HG  LYS A 303      55.683-109.903  24.658  1.00 33.260          H  
ATOM   4848 1HD  LYS A 303      55.655-107.563  23.770  1.00 33.260          H  
ATOM   4849 2HD  LYS A 303      57.380-107.433  24.167  1.00 33.260          H  
ATOM   4850 1HE  LYS A 303      57.802-109.460  22.711  1.00 33.260          H  
ATOM   4851 2HE  LYS A 303      56.093-109.408  22.244  1.00 33.260          H  
ATOM   4852 1HZ  LYS A 303      57.479-108.337  20.637  1.00 33.260          H  
ATOM   4853 2HZ  LYS A 303      56.468-107.230  21.328  1.00 33.260          H  
ATOM   4854 3HZ  LYS A 303      58.068-107.308  21.781  1.00 33.260          H  
ATOM   4855  N   CYS A 304      57.401-111.497  27.203  1.00 19.430          N  
ATOM   4856  CA  CYS A 304      58.680-112.147  27.422  1.00 19.130          C  
ATOM   4857  C   CYS A 304      59.793-111.277  26.883  1.00 19.400          C  
ATOM   4858  O   CYS A 304      59.714-110.802  25.751  1.00 19.890          O  
ATOM   4859  CB  CYS A 304      58.745-113.492  26.699  1.00 26.900          C  
ATOM   4860  SG  CYS A 304      57.640-114.741  27.344  1.00 26.900          S  
ATOM   4861  H   CYS A 304      56.663-111.964  26.693  1.00 23.320          H  
ATOM   4862  HA  CYS A 304      58.831-112.288  28.493  1.00 22.960          H  
ATOM   4863 1HB  CYS A 304      58.512-113.345  25.648  1.00 32.280          H  
ATOM   4864 2HB  CYS A 304      59.761-113.870  26.752  1.00 32.280          H  
ATOM   4865  HG  CYS A 304      58.043-114.615  28.611  1.00 32.280          H  
ATOM   4866  N   SER A 305      60.845-111.129  27.689  1.00 19.170          N  
ATOM   4867  CA  SER A 305      62.045-110.334  27.362  1.00 19.470          C  
ATOM   4868  C   SER A 305      61.784-108.824  27.225  1.00 19.800          C  
ATOM   4869  O   SER A 305      62.500-108.127  26.501  1.00 20.240          O  
ATOM   4870  CB  SER A 305      62.709-110.836  26.083  1.00 27.140          C  
ATOM   4871  OG  SER A 305      63.091-112.186  26.188  1.00 27.140          O  
ATOM   4872  H   SER A 305      60.771-111.563  28.614  1.00 23.000          H  
ATOM   4873  HA  SER A 305      62.768-110.476  28.155  1.00 23.360          H  
ATOM   4874 1HB  SER A 305      62.049-110.706  25.228  1.00 32.570          H  
ATOM   4875 2HB  SER A 305      63.591-110.231  25.890  1.00 32.570          H  
ATOM   4876  HG  SER A 305      63.533-112.394  25.363  1.00 32.570          H  
ATOM   4877  N   HIS A 306      60.825-108.315  28.002  1.00 19.640          N  
ATOM   4878  CA  HIS A 306      60.508-106.896  28.091  1.00 19.950          C  
ATOM   4879  C   HIS A 306      61.600-106.056  28.737  1.00 19.740          C  
ATOM   4880  O   HIS A 306      62.467-106.561  29.466  1.00 19.280          O  
ATOM   4881  CB  HIS A 306      59.268-106.688  28.974  1.00 27.810          C  
ATOM   4882  CG  HIS A 306      59.518-107.001  30.476  1.00 27.810          C  
ATOM   4883  ND1 HIS A 306      60.149-106.111  31.332  1.00 27.810          N  
ATOM   4884  CD2 HIS A 306      59.233-108.084  31.221  1.00 27.810          C  
ATOM   4885  CE1 HIS A 306      60.209-106.626  32.537  1.00 27.810          C  
ATOM   4886  NE2 HIS A 306      59.666-107.819  32.510  1.00 27.810          N  
ATOM   4887  H   HIS A 306      60.211-108.954  28.511  1.00 23.570          H  
ATOM   4888  HA  HIS A 306      60.313-106.505  27.095  1.00 23.940          H  
ATOM   4889 1HB  HIS A 306      58.939-105.653  28.899  1.00 33.370          H  
ATOM   4890 2HB  HIS A 306      58.453-107.307  28.622  1.00 33.370          H  
ATOM   4891  HD1 HIS A 306      60.851-105.462  31.030  1.00 33.370          H  
ATOM   4892  HD2 HIS A 306      58.762-109.036  30.981  1.00 33.370          H  
ATOM   4893  HE1 HIS A 306      60.667-106.061  33.348  1.00 33.370          H  
ATOM   4894  N   LEU A 307      61.500-104.743  28.505  1.00 20.170          N  
ATOM   4895  CA  LEU A 307      62.307-103.723  29.159  1.00 20.130          C  
ATOM   4896  C   LEU A 307      61.351-102.662  29.675  1.00 20.210          C  
ATOM   4897  O   LEU A 307      60.616-102.030  28.903  1.00 20.700          O  
ATOM   4898  CB  LEU A 307      63.352-103.092  28.243  1.00 28.200          C  
ATOM   4899  CG  LEU A 307      64.529-103.976  27.868  1.00 28.200          C  
ATOM   4900  CD1 LEU A 307      64.259-104.661  26.523  1.00 28.200          C  
ATOM   4901  CD2 LEU A 307      65.784-103.133  27.855  1.00 28.200          C  
ATOM   4902  H   LEU A 307      60.796-104.422  27.853  1.00 24.200          H  
ATOM   4903  HA  LEU A 307      62.812-104.162  30.011  1.00 24.160          H  
ATOM   4904 1HB  LEU A 307      62.860-102.776  27.327  1.00 33.840          H  
ATOM   4905 2HB  LEU A 307      63.740-102.207  28.736  1.00 33.840          H  
ATOM   4906  HG  LEU A 307      64.634-104.762  28.604  1.00 33.840          H  
ATOM   4907 1HD1 LEU A 307      65.098-105.305  26.270  1.00 33.840          H  
ATOM   4908 2HD1 LEU A 307      63.359-105.267  26.576  1.00 33.840          H  
ATOM   4909 3HD1 LEU A 307      64.132-103.907  25.749  1.00 33.840          H  
ATOM   4910 1HD2 LEU A 307      66.641-103.761  27.604  1.00 33.840          H  
ATOM   4911 2HD2 LEU A 307      65.685-102.341  27.112  1.00 33.840          H  
ATOM   4912 3HD2 LEU A 307      65.939-102.691  28.841  1.00 33.840          H  
ATOM   4913  N   ILE A 308      61.314-102.495  30.988  1.00 19.780          N  
ATOM   4914  CA  ILE A 308      60.376-101.567  31.615  1.00 19.840          C  
ATOM   4915  C   ILE A 308      60.943-100.438  32.461  1.00 19.720          C  
ATOM   4916  O   ILE A 308      61.886-100.607  33.229  1.00 19.380          O  
ATOM   4917  CB  ILE A 308      59.275-102.339  32.372  1.00 27.750          C  
ATOM   4918  CG1 ILE A 308      58.465-103.105  31.315  1.00 27.750          C  
ATOM   4919  CG2 ILE A 308      58.416-101.434  33.220  1.00 27.750          C  
ATOM   4920  CD1 ILE A 308      57.481-104.010  31.819  1.00 27.750          C  
ATOM   4921  H   ILE A 308      61.950-103.049  31.572  1.00 23.740          H  
ATOM   4922  HA  ILE A 308      59.844-101.074  30.806  1.00 23.810          H  
ATOM   4923  HB  ILE A 308      59.745-103.077  33.018  1.00 33.300          H  
ATOM   4924 1HG1 ILE A 308      57.958-102.392  30.681  1.00 33.300          H  
ATOM   4925 2HG1 ILE A 308      59.129-103.682  30.720  1.00 33.300          H  
ATOM   4926 1HG2 ILE A 308      57.662-101.997  33.738  1.00 33.300          H  
ATOM   4927 2HG2 ILE A 308      59.011-100.919  33.952  1.00 33.300          H  
ATOM   4928 3HG2 ILE A 308      57.952-100.710  32.588  1.00 33.300          H  
ATOM   4929 1HD1 ILE A 308      56.989-104.495  30.977  1.00 33.300          H  
ATOM   4930 2HD1 ILE A 308      57.953-104.760  32.444  1.00 33.300          H  
ATOM   4931 3HD1 ILE A 308      56.743-103.470  32.388  1.00 33.300          H  
ATOM   4932  N   ASN A 309      60.394 -99.258  32.186  1.00 20.070          N  
ATOM   4933  CA  ASN A 309      60.612 -97.961  32.812  1.00 20.030          C  
ATOM   4934  C   ASN A 309      59.601 -97.858  33.948  1.00 19.630          C  
ATOM   4935  O   ASN A 309      58.491 -98.379  33.824  1.00 19.540          O  
ATOM   4936  CB  ASN A 309      60.478 -96.856  31.773  1.00 28.060          C  
ATOM   4937  CG  ASN A 309      60.704 -95.478  32.255  1.00 28.060          C  
ATOM   4938  OD1 ASN A 309      59.830 -94.909  32.916  1.00 28.060          O  
ATOM   4939  ND2 ASN A 309      61.834 -94.900  31.922  1.00 28.060          N  
ATOM   4940  H   ASN A 309      59.652 -99.290  31.481  1.00 24.080          H  
ATOM   4941  HA  ASN A 309      61.613 -97.924  33.251  1.00 24.040          H  
ATOM   4942 1HB  ASN A 309      61.221 -97.028  31.033  1.00 33.670          H  
ATOM   4943 2HB  ASN A 309      59.518 -96.922  31.285  1.00 33.670          H  
ATOM   4944 1HD2 ASN A 309      62.020 -93.962  32.221  1.00 33.670          H  
ATOM   4945 2HD2 ASN A 309      62.511 -95.383  31.369  1.00 33.670          H  
ATOM   4946  N   TYR A 310      59.971 -97.283  35.083  1.00 19.480          N  
ATOM   4947  CA  TYR A 310      58.983 -97.239  36.164  1.00 19.170          C  
ATOM   4948  C   TYR A 310      58.764 -95.840  36.698  1.00 19.490          C  
ATOM   4949  O   TYR A 310      59.664 -94.993  36.715  1.00 19.670          O  
ATOM   4950  CB  TYR A 310      59.380 -98.154  37.329  1.00 26.960          C  
ATOM   4951  CG  TYR A 310      59.605 -99.570  36.958  1.00 26.960          C  
ATOM   4952  CD1 TYR A 310      60.866 -99.934  36.545  1.00 26.960          C  
ATOM   4953  CD2 TYR A 310      58.602-100.513  37.027  1.00 26.960          C  
ATOM   4954  CE1 TYR A 310      61.138-101.216  36.194  1.00 26.960          C  
ATOM   4955  CE2 TYR A 310      58.896-101.816  36.671  1.00 26.960          C  
ATOM   4956  CZ  TYR A 310      60.154-102.159  36.254  1.00 26.960          C  
ATOM   4957  OH  TYR A 310      60.433-103.457  35.893  1.00 26.960          O  
ATOM   4958  H   TYR A 310      60.886 -96.820  35.142  1.00 23.380          H  
ATOM   4959  HA  TYR A 310      58.022 -97.580  35.780  1.00 23.000          H  
ATOM   4960 1HB  TYR A 310      60.254 -97.800  37.825  1.00 32.350          H  
ATOM   4961 2HB  TYR A 310      58.573 -98.135  38.062  1.00 32.350          H  
ATOM   4962  HD1 TYR A 310      61.657 -99.186  36.488  1.00 32.350          H  
ATOM   4963  HD2 TYR A 310      57.597-100.238  37.358  1.00 32.350          H  
ATOM   4964  HE1 TYR A 310      62.132-101.479  35.862  1.00 32.350          H  
ATOM   4965  HE2 TYR A 310      58.150-102.578  36.718  1.00 32.350          H  
ATOM   4966  HH  TYR A 310      59.640-103.997  35.984  1.00 32.350          H  
ATOM   4967  N   ALA A 311      57.562 -95.611  37.194  1.00 19.600          N  
ATOM   4968  CA  ALA A 311      57.249 -94.337  37.834  1.00 19.910          C  
ATOM   4969  C   ALA A 311      56.044 -94.497  38.737  1.00 19.750          C  
ATOM   4970  O   ALA A 311      55.270 -95.438  38.581  1.00 19.580          O  
ATOM   4971  CB  ALA A 311      57.009 -93.252  36.799  1.00 27.750          C  
ATOM   4972  H   ALA A 311      56.862 -96.358  37.114  1.00 23.520          H  
ATOM   4973  HA  ALA A 311      58.098 -94.053  38.449  1.00 23.890          H  
ATOM   4974 1HB  ALA A 311      56.802 -92.306  37.305  1.00 33.300          H  
ATOM   4975 2HB  ALA A 311      57.898 -93.142  36.178  1.00 33.300          H  
ATOM   4976 3HB  ALA A 311      56.162 -93.527  36.178  1.00 33.300          H  
ATOM   4977  N   SER A 312      55.840 -93.566  39.653  1.00 19.870          N  
ATOM   4978  CA  SER A 312      54.684 -93.661  40.523  1.00 19.770          C  
ATOM   4979  C   SER A 312      54.055 -92.294  40.848  1.00 19.970          C  
ATOM   4980  O   SER A 312      54.718 -91.251  40.805  1.00 20.170          O  
ATOM   4981  CB  SER A 312      55.114 -94.382  41.782  1.00 27.720          C  
ATOM   4982  OG  SER A 312      56.031 -93.630  42.534  1.00 27.720          O  
ATOM   4983  H   SER A 312      56.499 -92.811  39.774  1.00 23.840          H  
ATOM   4984  HA  SER A 312      53.937 -94.258  40.014  1.00 23.720          H  
ATOM   4985 1HB  SER A 312      54.281 -94.607  42.348  1.00 33.260          H  
ATOM   4986 2HB  SER A 312      55.563 -95.328  41.506  1.00 33.260          H  
ATOM   4987  HG  SER A 312      56.258 -94.169  43.307  1.00 33.260          H  
ATOM   4988  N   ASP A 313      52.747 -92.315  41.191  1.00 19.970          N  
ATOM   4989  CA  ASP A 313      51.957 -91.100  41.525  1.00 20.160          C  
ATOM   4990  C   ASP A 313      50.864 -91.443  42.583  1.00 20.110          C  
ATOM   4991  O   ASP A 313      50.004 -92.297  42.343  1.00 20.020          O  
ATOM   4992  CB  ASP A 313      51.326 -90.544  40.237  1.00 28.150          C  
ATOM   4993  CG  ASP A 313      50.695 -89.107  40.324  1.00 28.150          C  
ATOM   4994  OD1 ASP A 313      50.682 -88.473  41.383  1.00 28.150          O  
ATOM   4995  OD2 ASP A 313      50.232 -88.665  39.292  1.00 28.150          O  
ATOM   4996  H   ASP A 313      52.285 -93.230  41.169  1.00 23.960          H  
ATOM   4997  HA  ASP A 313      52.620 -90.341  41.935  1.00 24.190          H  
ATOM   4998 1HB  ASP A 313      52.078 -90.539  39.457  1.00 33.780          H  
ATOM   4999 2HB  ASP A 313      50.543 -91.219  39.911  1.00 33.780          H  
ATOM   5000  N   GLU A 314      50.961 -90.888  43.794  1.00 20.240          N  
ATOM   5001  CA  GLU A 314      50.028 -91.250  44.871  1.00 20.020          C  
ATOM   5002  C   GLU A 314      48.684 -90.513  44.840  1.00 20.380          C  
ATOM   5003  O   GLU A 314      48.597 -89.379  44.370  1.00 20.520          O  
ATOM   5004  CB  GLU A 314      50.725 -91.051  46.230  1.00 28.120          C  
ATOM   5005  CG  GLU A 314      51.052 -89.603  46.621  1.00 28.120          C  
ATOM   5006  CD  GLU A 314      51.788 -89.512  47.952  1.00 28.120          C  
ATOM   5007  OE1 GLU A 314      52.519 -90.425  48.288  1.00 28.120          O  
ATOM   5008  OE2 GLU A 314      51.594 -88.556  48.645  1.00 28.120          O  
ATOM   5009  H   GLU A 314      51.649 -90.166  43.952  1.00 24.290          H  
ATOM   5010  HA  GLU A 314      49.787 -92.300  44.765  1.00 24.020          H  
ATOM   5011 1HB  GLU A 314      50.113 -91.478  47.009  1.00 33.740          H  
ATOM   5012 2HB  GLU A 314      51.664 -91.598  46.234  1.00 33.740          H  
ATOM   5013 1HG  GLU A 314      51.659 -89.137  45.844  1.00 33.740          H  
ATOM   5014 2HG  GLU A 314      50.116 -89.046  46.697  1.00 33.740          H  
ATOM   5015  N   TRP A 315      47.654 -91.137  45.437  1.00 20.630          N  
ATOM   5016  CA  TRP A 315      46.320 -90.541  45.591  1.00 21.080          C  
ATOM   5017  C   TRP A 315      46.386 -89.144  46.148  1.00 20.990          C  
ATOM   5018  O   TRP A 315      47.018 -88.913  47.180  1.00 20.850          O  
ATOM   5019  CB  TRP A 315      45.526 -91.351  46.595  1.00 29.330          C  
ATOM   5020  CG  TRP A 315      44.055 -90.984  46.828  1.00 29.330          C  
ATOM   5021  CD1 TRP A 315      42.982 -91.465  46.141  1.00 29.330          C  
ATOM   5022  CD2 TRP A 315      43.496 -90.104  47.855  1.00 29.330          C  
ATOM   5023  NE1 TRP A 315      41.820 -90.954  46.652  1.00 29.330          N  
ATOM   5024  CE2 TRP A 315      42.115 -90.129  47.702  1.00 29.330          C  
ATOM   5025  CE3 TRP A 315      44.049 -89.315  48.876  1.00 29.330          C  
ATOM   5026  CZ2 TRP A 315      41.273 -89.407  48.530  1.00 29.330          C  
ATOM   5027  CZ3 TRP A 315      43.211 -88.600  49.702  1.00 29.330          C  
ATOM   5028  CH2 TRP A 315      41.856 -88.643  49.538  1.00 29.330          C  
ATOM   5029  H   TRP A 315      47.782 -92.103  45.759  1.00 24.760          H  
ATOM   5030  HA  TRP A 315      45.823 -90.523  44.622  1.00 25.300          H  
ATOM   5031 1HB  TRP A 315      45.598 -92.386  46.368  1.00 35.200          H  
ATOM   5032 2HB  TRP A 315      46.020 -91.215  47.505  1.00 35.200          H  
ATOM   5033  HD1 TRP A 315      43.026 -92.155  45.314  1.00 35.200          H  
ATOM   5034  HE1 TRP A 315      40.891 -91.157  46.314  1.00 35.200          H  
ATOM   5035  HE3 TRP A 315      45.101 -89.244  49.014  1.00 35.200          H  
ATOM   5036  HZ2 TRP A 315      40.192 -89.429  48.409  1.00 35.200          H  
ATOM   5037  HZ3 TRP A 315      43.659 -87.998  50.483  1.00 35.200          H  
ATOM   5038  HH2 TRP A 315      41.223 -88.062  50.206  1.00 35.200          H  
ATOM   5039  N   ASN A 316      45.727 -88.215  45.482  1.00 21.170          N  
ATOM   5040  CA  ASN A 316      45.715 -86.850  45.944  1.00 21.220          C  
ATOM   5041  C   ASN A 316      44.446 -86.437  46.667  1.00 21.600          C  
ATOM   5042  O   ASN A 316      43.455 -87.158  46.723  1.00 21.740          O  
ATOM   5043  CB  ASN A 316      45.997 -85.942  44.763  1.00 29.690          C  
ATOM   5044  CG  ASN A 316      44.979 -86.095  43.640  1.00 29.690          C  
ATOM   5045  OD1 ASN A 316      43.934 -86.739  43.775  1.00 29.690          O  
ATOM   5046  ND2 ASN A 316      45.288 -85.509  42.535  1.00 29.690          N  
ATOM   5047  H   ASN A 316      45.217 -88.462  44.643  1.00 25.400          H  
ATOM   5048  HA  ASN A 316      46.516 -86.733  46.662  1.00 25.460          H  
ATOM   5049 1HB  ASN A 316      46.013 -84.896  45.082  1.00 35.630          H  
ATOM   5050 2HB  ASN A 316      46.985 -86.166  44.361  1.00 35.630          H  
ATOM   5051 1HD2 ASN A 316      44.683 -85.564  41.744  1.00 35.630          H  
ATOM   5052 2HD2 ASN A 316      46.149 -84.981  42.508  1.00 35.630          H  
ATOM   5053  N   THR A 317      44.464 -85.214  47.148  1.00 21.880          N  
ATOM   5054  CA  THR A 317      43.324 -84.613  47.803  1.00 22.350          C  
ATOM   5055  C   THR A 317      43.185 -83.217  47.298  1.00 21.990          C  
ATOM   5056  O   THR A 317      43.996 -82.776  46.486  1.00 21.590          O  
ATOM   5057  CB  THR A 317      43.450 -84.599  49.326  1.00 31.100          C  
ATOM   5058  OG1 THR A 317      42.181 -84.202  49.871  1.00 31.100          O  
ATOM   5059  CG2 THR A 317      44.576 -83.645  49.774  1.00 31.100          C  
ATOM   5060  H   THR A 317      45.305 -84.664  47.060  1.00 26.260          H  
ATOM   5061  HA  THR A 317      42.422 -85.166  47.537  1.00 26.820          H  
ATOM   5062  HB  THR A 317      43.682 -85.601  49.673  1.00 37.320          H  
ATOM   5063  HG1 THR A 317      42.194 -84.342  50.826  1.00 37.320          H  
ATOM   5064 1HG2 THR A 317      44.659 -83.658  50.859  1.00 37.320          H  
ATOM   5065 2HG2 THR A 317      45.506 -83.988  49.342  1.00 37.320          H  
ATOM   5066 3HG2 THR A 317      44.393 -82.629  49.458  1.00 37.320          H  
ATOM   5067  N   ARG A 318      42.206 -82.496  47.800  1.00 22.230          N  
ATOM   5068  CA  ARG A 318      42.057 -81.124  47.353  1.00 22.010          C  
ATOM   5069  C   ARG A 318      43.136 -80.225  47.983  1.00 22.260          C  
ATOM   5070  O   ARG A 318      43.326 -80.287  49.195  1.00 22.870          O  
ATOM   5071  CB  ARG A 318      40.694 -80.573  47.740  1.00 30.900          C  
ATOM   5072  CG  ARG A 318      39.501 -81.221  47.052  1.00 30.900          C  
ATOM   5073  CD  ARG A 318      38.215 -80.612  47.522  1.00 30.900          C  
ATOM   5074  NE  ARG A 318      37.044 -81.160  46.836  1.00 30.900          N  
ATOM   5075  CZ  ARG A 318      36.408 -82.313  47.138  1.00 30.900          C  
ATOM   5076  NH1 ARG A 318      36.827 -83.085  48.130  1.00 30.900          N  
ATOM   5077  NH2 ARG A 318      35.352 -82.670  46.426  1.00 30.900          N  
ATOM   5078  H   ARG A 318      41.599 -82.922  48.497  1.00 26.680          H  
ATOM   5079  HA  ARG A 318      42.094 -81.126  46.273  1.00 26.410          H  
ATOM   5080 1HB  ARG A 318      40.557 -80.680  48.814  1.00 37.080          H  
ATOM   5081 2HB  ARG A 318      40.670 -79.504  47.511  1.00 37.080          H  
ATOM   5082 1HG  ARG A 318      39.582 -81.075  45.977  1.00 37.080          H  
ATOM   5083 2HG  ARG A 318      39.491 -82.283  47.269  1.00 37.080          H  
ATOM   5084 1HD  ARG A 318      38.098 -80.771  48.592  1.00 37.080          H  
ATOM   5085 2HD  ARG A 318      38.241 -79.540  47.326  1.00 37.080          H  
ATOM   5086  HE  ARG A 318      36.660 -80.599  46.054  1.00 37.080          H  
ATOM   5087 1HH1 ARG A 318      37.632 -82.820  48.677  1.00 37.080          H  
ATOM   5088 2HH1 ARG A 318      36.339 -83.945  48.343  1.00 37.080          H  
ATOM   5089 1HH2 ARG A 318      35.033 -82.073  45.664  1.00 37.080          H  
ATOM   5090 2HH2 ARG A 318      34.862 -83.526  46.633  1.00 37.080          H  
ATOM   5091  N   PRO A 319      43.840 -79.388  47.198  1.00 21.920          N  
ATOM   5092  CA  PRO A 319      44.750 -78.338  47.620  1.00 22.210          C  
ATOM   5093  C   PRO A 319      43.950 -77.323  48.419  1.00 22.600          C  
ATOM   5094  O   PRO A 319      42.727 -77.299  48.329  1.00 22.750          O  
ATOM   5095  CB  PRO A 319      45.278 -77.759  46.300  1.00 33.310          C  
ATOM   5096  CG  PRO A 319      45.103 -78.871  45.312  1.00 33.310          C  
ATOM   5097  CD  PRO A 319      43.846 -79.582  45.747  1.00 33.310          C  
ATOM   5098  HA  PRO A 319      45.564 -78.767  48.211  1.00 26.650          H  
ATOM   5099 1HB  PRO A 319      44.694 -76.867  46.018  1.00 39.980          H  
ATOM   5100 2HB  PRO A 319      46.331 -77.446  46.420  1.00 39.980          H  
ATOM   5101 1HG  PRO A 319      45.021 -78.469  44.289  1.00 39.980          H  
ATOM   5102 2HG  PRO A 319      45.980 -79.533  45.322  1.00 39.980          H  
ATOM   5103 1HD  PRO A 319      42.972 -79.118  45.325  1.00 39.980          H  
ATOM   5104 2HD  PRO A 319      43.966 -80.627  45.452  1.00 39.980          H  
ATOM   5105  N   ASP A 320      44.625 -76.519  49.227  1.00 22.860          N  
ATOM   5106  CA  ASP A 320      43.986 -75.479  50.021  1.00 23.330          C  
ATOM   5107  C   ASP A 320      43.413 -74.329  49.168  1.00 23.920          C  
ATOM   5108  O   ASP A 320      42.634 -73.507  49.659  1.00 24.520          O  
ATOM   5109  CB  ASP A 320      45.023 -74.946  50.971  1.00 32.470          C  
ATOM   5110  CG  ASP A 320      46.175 -74.462  50.171  1.00 32.470          C  
ATOM   5111  OD1 ASP A 320      46.867 -75.276  49.578  1.00 32.470          O  
ATOM   5112  OD2 ASP A 320      46.347 -73.284  50.093  1.00 32.470          O  
ATOM   5113  H   ASP A 320      45.648 -76.568  49.266  1.00 27.430          H  
ATOM   5114  HA  ASP A 320      43.171 -75.933  50.586  1.00 28.000          H  
ATOM   5115 1HB  ASP A 320      44.610 -74.126  51.568  1.00 38.970          H  
ATOM   5116 2HB  ASP A 320      45.350 -75.732  51.657  1.00 38.970          H  
ATOM   5117  N   ARG A 321      43.855 -74.277  47.919  1.00 23.840          N  
ATOM   5118  CA  ARG A 321      43.477 -73.314  46.899  1.00 24.480          C  
ATOM   5119  C   ARG A 321      42.160 -73.760  46.237  1.00 24.600          C  
ATOM   5120  O   ARG A 321      41.743 -74.894  46.434  1.00 24.370          O  
ATOM   5121  CB  ARG A 321      44.589 -73.219  45.858  1.00 34.020          C  
ATOM   5122  CG  ARG A 321      45.897 -72.608  46.336  1.00 34.020          C  
ATOM   5123  CD  ARG A 321      46.854 -72.522  45.203  1.00 34.020          C  
ATOM   5124  NE  ARG A 321      48.119 -71.904  45.565  1.00 34.020          N  
ATOM   5125  CZ  ARG A 321      49.110 -71.626  44.684  1.00 34.020          C  
ATOM   5126  NH1 ARG A 321      48.961 -71.922  43.402  1.00 34.020          N  
ATOM   5127  NH2 ARG A 321      50.227 -71.054  45.096  1.00 34.020          N  
ATOM   5128  H   ARG A 321      44.498 -75.011  47.661  1.00 28.610          H  
ATOM   5129  HA  ARG A 321      43.357 -72.352  47.382  1.00 29.380          H  
ATOM   5130 1HB  ARG A 321      44.830 -74.231  45.529  1.00 40.820          H  
ATOM   5131 2HB  ARG A 321      44.281 -72.681  44.983  1.00 40.820          H  
ATOM   5132 1HG  ARG A 321      45.719 -71.605  46.721  1.00 40.820          H  
ATOM   5133 2HG  ARG A 321      46.336 -73.229  47.127  1.00 40.820          H  
ATOM   5134 1HD  ARG A 321      47.059 -73.529  44.843  1.00 40.820          H  
ATOM   5135 2HD  ARG A 321      46.403 -71.932  44.405  1.00 40.820          H  
ATOM   5136  HE  ARG A 321      48.268 -71.662  46.542  1.00 40.820          H  
ATOM   5137 1HH1 ARG A 321      48.111 -72.356  43.075  1.00 40.820          H  
ATOM   5138 2HH1 ARG A 321      49.698 -71.711  42.745  1.00 40.820          H  
ATOM   5139 1HH2 ARG A 321      50.367 -70.819  46.093  1.00 40.820          H  
ATOM   5140 2HH2 ARG A 321      50.965 -70.848  44.442  1.00 40.820          H  
ATOM   5141  N   PRO A 322      41.459 -72.902  45.466  1.00 25.060          N  
ATOM   5142  CA  PRO A 322      40.255 -73.242  44.701  1.00 25.310          C  
ATOM   5143  C   PRO A 322      40.419 -74.386  43.673  1.00 25.530          C  
ATOM   5144  O   PRO A 322      39.431 -74.966  43.226  1.00 25.730          O  
ATOM   5145  CB  PRO A 322      39.941 -71.926  43.983  1.00 37.960          C  
ATOM   5146  CG  PRO A 322      40.551 -70.843  44.857  1.00 37.960          C  
ATOM   5147  CD  PRO A 322      41.804 -71.449  45.425  1.00 37.960          C  
ATOM   5148  HA  PRO A 322      39.452 -73.490  45.412  1.00 30.370          H  
ATOM   5149 1HB  PRO A 322      40.370 -71.942  42.970  1.00 45.560          H  
ATOM   5150 2HB  PRO A 322      38.854 -71.818  43.859  1.00 45.560          H  
ATOM   5151 1HG  PRO A 322      40.751 -69.937  44.247  1.00 45.560          H  
ATOM   5152 2HG  PRO A 322      39.846 -70.530  45.632  1.00 45.560          H  
ATOM   5153 1HD  PRO A 322      42.639 -71.233  44.753  1.00 45.560          H  
ATOM   5154 2HD  PRO A 322      41.947 -71.030  46.425  1.00 45.560          H  
ATOM   5155  N   ASP A 323      41.649 -74.681  43.246  1.00 25.610          N  
ATOM   5156  CA  ASP A 323      41.869 -75.753  42.275  1.00 25.810          C  
ATOM   5157  C   ASP A 323      41.927 -77.104  42.967  1.00 25.870          C  
ATOM   5158  O   ASP A 323      42.867 -77.378  43.704  1.00 26.250          O  
ATOM   5159  CB  ASP A 323      43.172 -75.582  41.499  1.00 36.050          C  
ATOM   5160  CG  ASP A 323      43.338 -76.691  40.419  1.00 36.050          C  
ATOM   5161  OD1 ASP A 323      42.449 -77.554  40.330  1.00 36.050          O  
ATOM   5162  OD2 ASP A 323      44.320 -76.668  39.709  1.00 36.050          O  
ATOM   5163  H   ASP A 323      42.446 -74.190  43.608  1.00 30.730          H  
ATOM   5164  HA  ASP A 323      41.036 -75.763  41.573  1.00 30.970          H  
ATOM   5165 1HB  ASP A 323      43.190 -74.603  41.019  1.00 43.260          H  
ATOM   5166 2HB  ASP A 323      44.017 -75.635  42.187  1.00 43.260          H  
ATOM   5167  N   GLU A 324      40.918 -77.933  42.735  1.00 25.570          N  
ATOM   5168  CA  GLU A 324      40.785 -79.236  43.370  1.00 25.550          C  
ATOM   5169  C   GLU A 324      41.814 -80.311  42.988  1.00 25.250          C  
ATOM   5170  O   GLU A 324      41.976 -81.267  43.747  1.00 25.320          O  
ATOM   5171  CB  GLU A 324      39.395 -79.816  43.122  1.00 35.780          C  
ATOM   5172  CG  GLU A 324      38.273 -79.096  43.841  1.00 35.780          C  
ATOM   5173  CD  GLU A 324      36.942 -79.754  43.623  1.00 35.780          C  
ATOM   5174  OE1 GLU A 324      36.789 -80.438  42.643  1.00 35.780          O  
ATOM   5175  OE2 GLU A 324      36.086 -79.605  44.465  1.00 35.780          O  
ATOM   5176  H   GLU A 324      40.204 -77.620  42.092  1.00 30.680          H  
ATOM   5177  HA  GLU A 324      40.869 -79.070  44.443  1.00 30.660          H  
ATOM   5178 1HB  GLU A 324      39.181 -79.784  42.054  1.00 42.930          H  
ATOM   5179 2HB  GLU A 324      39.378 -80.862  43.426  1.00 42.930          H  
ATOM   5180 1HG  GLU A 324      38.493 -79.073  44.900  1.00 42.930          H  
ATOM   5181 2HG  GLU A 324      38.232 -78.066  43.489  1.00 42.930          H  
ATOM   5182  N   VAL A 325      42.451 -80.237  41.803  1.00 25.020          N  
ATOM   5183  CA  VAL A 325      43.329 -81.358  41.432  1.00 24.840          C  
ATOM   5184  C   VAL A 325      44.779 -81.044  41.074  1.00 24.300          C  
ATOM   5185  O   VAL A 325      45.065 -80.327  40.113  1.00 24.380          O  
ATOM   5186  CB  VAL A 325      42.707 -82.135  40.241  1.00 34.850          C  
ATOM   5187  CG1 VAL A 325      43.628 -83.310  39.800  1.00 34.850          C  
ATOM   5188  CG2 VAL A 325      41.331 -82.673  40.649  1.00 34.850          C  
ATOM   5189  H   VAL A 325      42.345 -79.415  41.176  1.00 30.020          H  
ATOM   5190  HA  VAL A 325      43.359 -82.040  42.280  1.00 29.810          H  
ATOM   5191  HB  VAL A 325      42.599 -81.460  39.391  1.00 41.820          H  
ATOM   5192 1HG1 VAL A 325      43.164 -83.830  38.963  1.00 41.820          H  
ATOM   5193 2HG1 VAL A 325      44.605 -82.945  39.484  1.00 41.820          H  
ATOM   5194 3HG1 VAL A 325      43.752 -84.001  40.627  1.00 41.820          H  
ATOM   5195 1HG2 VAL A 325      40.890 -83.207  39.812  1.00 41.820          H  
ATOM   5196 2HG2 VAL A 325      41.443 -83.349  41.498  1.00 41.820          H  
ATOM   5197 3HG2 VAL A 325      40.678 -81.851  40.928  1.00 41.820          H  
ATOM   5198  N   GLN A 326      45.680 -81.729  41.789  1.00 23.940          N  
ATOM   5199  CA  GLN A 326      47.132 -81.707  41.585  1.00 23.440          C  
ATOM   5200  C   GLN A 326      47.726 -83.100  41.749  1.00 22.990          C  
ATOM   5201  O   GLN A 326      47.447 -83.784  42.731  1.00 23.150          O  
ATOM   5202  CB  GLN A 326      47.823 -80.750  42.565  1.00 33.020          C  
ATOM   5203  CG  GLN A 326      47.531 -79.297  42.326  1.00 33.020          C  
ATOM   5204  CD  GLN A 326      48.239 -78.804  41.068  1.00 33.020          C  
ATOM   5205  OE1 GLN A 326      49.459 -78.515  41.064  1.00 33.020          O  
ATOM   5206  NE2 GLN A 326      47.489 -78.748  39.975  1.00 33.020          N  
ATOM   5207  H   GLN A 326      45.310 -82.288  42.547  1.00 28.730          H  
ATOM   5208  HA  GLN A 326      47.335 -81.392  40.564  1.00 28.130          H  
ATOM   5209 1HB  GLN A 326      47.499 -80.985  43.583  1.00 39.620          H  
ATOM   5210 2HB  GLN A 326      48.894 -80.900  42.530  1.00 39.620          H  
ATOM   5211 1HG  GLN A 326      46.464 -79.140  42.202  1.00 39.620          H  
ATOM   5212 2HG  GLN A 326      47.893 -78.719  43.175  1.00 39.620          H  
ATOM   5213 1HE2 GLN A 326      47.873 -78.445  39.106  1.00 39.620          H  
ATOM   5214 2HE2 GLN A 326      46.508 -79.063  40.011  1.00 39.620          H  
ATOM   5215  N   THR A 327      48.606 -83.490  40.832  1.00 22.550          N  
ATOM   5216  CA  THR A 327      49.268 -84.792  40.881  1.00 22.220          C  
ATOM   5217  C   THR A 327      50.784 -84.612  40.887  1.00 22.210          C  
ATOM   5218  O   THR A 327      51.279 -83.542  40.499  1.00 22.280          O  
ATOM   5219  CB  THR A 327      48.845 -85.628  39.664  1.00 31.240          C  
ATOM   5220  OG1 THR A 327      49.256 -84.957  38.461  1.00 31.240          O  
ATOM   5221  CG2 THR A 327      47.324 -85.820  39.643  1.00 31.240          C  
ATOM   5222  H   THR A 327      48.805 -82.891  40.043  1.00 27.060          H  
ATOM   5223  HA  THR A 327      48.981 -85.315  41.794  1.00 26.660          H  
ATOM   5224  HB  THR A 327      49.325 -86.583  39.716  1.00 37.490          H  
ATOM   5225  HG1 THR A 327      49.222 -85.582  37.729  1.00 37.490          H  
ATOM   5226 1HG2 THR A 327      47.052 -86.420  38.776  1.00 37.490          H  
ATOM   5227 2HG2 THR A 327      47.024 -86.335  40.548  1.00 37.490          H  
ATOM   5228 3HG2 THR A 327      46.821 -84.858  39.585  1.00 37.490          H  
ATOM   5229  N   ARG A 328      51.536 -85.631  41.345  1.00 22.240          N  
ATOM   5230  CA  ARG A 328      52.998 -85.485  41.427  1.00 22.280          C  
ATOM   5231  C   ARG A 328      53.737 -86.802  41.207  1.00 21.710          C  
ATOM   5232  O   ARG A 328      53.622 -87.723  42.009  1.00 21.380          O  
ATOM   5233  CB  ARG A 328      53.382 -84.949  42.822  1.00 31.180          C  
ATOM   5234  CG  ARG A 328      52.880 -83.523  43.191  1.00 31.180          C  
ATOM   5235  CD  ARG A 328      53.596 -82.458  42.456  1.00 31.180          C  
ATOM   5236  NE  ARG A 328      53.151 -81.113  42.845  1.00 31.180          N  
ATOM   5237  CZ  ARG A 328      52.131 -80.412  42.273  1.00 31.180          C  
ATOM   5238  NH1 ARG A 328      51.401 -80.848  41.280  1.00 31.180          N  
ATOM   5239  NH2 ARG A 328      51.862 -79.232  42.730  1.00 31.180          N  
ATOM   5240  H   ARG A 328      51.090 -86.535  41.591  1.00 26.690          H  
ATOM   5241  HA  ARG A 328      53.319 -84.786  40.658  1.00 26.740          H  
ATOM   5242 1HB  ARG A 328      53.022 -85.633  43.591  1.00 37.410          H  
ATOM   5243 2HB  ARG A 328      54.460 -84.921  42.899  1.00 37.410          H  
ATOM   5244 1HG  ARG A 328      51.831 -83.413  43.012  1.00 37.410          H  
ATOM   5245 2HG  ARG A 328      53.069 -83.362  44.256  1.00 37.410          H  
ATOM   5246 1HD  ARG A 328      54.660 -82.536  42.681  1.00 37.410          H  
ATOM   5247 2HD  ARG A 328      53.453 -82.566  41.389  1.00 37.410          H  
ATOM   5248  HE  ARG A 328      53.613 -80.646  43.642  1.00 37.410          H  
ATOM   5249 1HH1 ARG A 328      51.528 -81.789  40.881  1.00 37.410          H  
ATOM   5250 2HH1 ARG A 328      50.681 -80.210  40.922  1.00 37.410          H  
ATOM   5251 1HH2 ARG A 328      52.423 -78.885  43.514  1.00 37.410          H  
ATOM   5252 2HH2 ARG A 328      51.085 -78.702  42.310  1.00 37.410          H  
ATOM   5253  N   LYS A 329      54.599 -86.857  40.195  1.00 21.650          N  
ATOM   5254  CA  LYS A 329      55.328 -88.097  39.936  1.00 21.160          C  
ATOM   5255  C   LYS A 329      56.698 -88.165  40.595  1.00 21.140          C  
ATOM   5256  O   LYS A 329      57.413 -87.165  40.672  1.00 21.540          O  
ATOM   5257  CB  LYS A 329      55.491 -88.327  38.433  1.00 29.820          C  
ATOM   5258  CG  LYS A 329      54.188 -88.583  37.700  1.00 29.820          C  
ATOM   5259  CD  LYS A 329      54.421 -88.840  36.215  1.00 29.820          C  
ATOM   5260  CE  LYS A 329      53.107 -89.103  35.483  1.00 29.820          C  
ATOM   5261  NZ  LYS A 329      53.322 -89.336  34.028  1.00 29.820          N  
ATOM   5262  H   LYS A 329      54.703 -86.064  39.579  1.00 25.980          H  
ATOM   5263  HA  LYS A 329      54.734 -88.916  40.334  1.00 25.390          H  
ATOM   5264 1HB  LYS A 329      55.978 -87.464  37.982  1.00 35.780          H  
ATOM   5265 2HB  LYS A 329      56.145 -89.190  38.275  1.00 35.780          H  
ATOM   5266 1HG  LYS A 329      53.712 -89.457  38.141  1.00 35.780          H  
ATOM   5267 2HG  LYS A 329      53.520 -87.733  37.828  1.00 35.780          H  
ATOM   5268 1HD  LYS A 329      54.909 -87.973  35.768  1.00 35.780          H  
ATOM   5269 2HD  LYS A 329      55.073 -89.706  36.096  1.00 35.780          H  
ATOM   5270 1HE  LYS A 329      52.626 -89.981  35.914  1.00 35.780          H  
ATOM   5271 2HE  LYS A 329      52.448 -88.243  35.609  1.00 35.780          H  
ATOM   5272 1HZ  LYS A 329      52.433 -89.505  33.577  1.00 35.780          H  
ATOM   5273 2HZ  LYS A 329      53.757 -88.521  33.616  1.00 35.780          H  
ATOM   5274 3HZ  LYS A 329      53.922 -90.138  33.899  1.00 35.780          H  
ATOM   5275  N   CYS A 330      57.078 -89.378  40.984  1.00 20.740          N  
ATOM   5276  CA  CYS A 330      58.379 -89.680  41.581  1.00 20.750          C  
ATOM   5277  C   CYS A 330      59.483 -89.493  40.564  1.00 21.000          C  
ATOM   5278  O   CYS A 330      59.224 -89.388  39.365  1.00 21.120          O  
ATOM   5279  CB  CYS A 330      58.469 -91.135  42.021  1.00 29.050          C  
ATOM   5280  SG  CYS A 330      58.651 -92.276  40.646  1.00 29.050          S  
ATOM   5281  H   CYS A 330      56.384 -90.125  40.884  1.00 24.890          H  
ATOM   5282  HA  CYS A 330      58.546 -89.028  42.435  1.00 24.900          H  
ATOM   5283 1HB  CYS A 330      59.317 -91.263  42.686  1.00 34.860          H  
ATOM   5284 2HB  CYS A 330      57.589 -91.415  42.573  1.00 34.860          H  
ATOM   5285  HG  CYS A 330      59.878 -91.851  40.239  1.00 34.860          H  
ATOM   5286  N   MET A 331      60.733 -89.508  41.010  1.00 21.140          N  
ATOM   5287  CA  MET A 331      61.789 -89.432  40.022  1.00 21.380          C  
ATOM   5288  C   MET A 331      61.668 -90.688  39.186  1.00 20.940          C  
ATOM   5289  O   MET A 331      61.554 -91.782  39.737  1.00 20.490          O  
ATOM   5290  CB  MET A 331      63.155 -89.320  40.685  1.00 29.840          C  
ATOM   5291  CG  MET A 331      63.380 -87.986  41.394  1.00 29.840          C  
ATOM   5292  SD  MET A 331      64.968 -87.865  42.252  1.00 29.840          S  
ATOM   5293  CE  MET A 331      66.129 -87.677  40.896  1.00 29.840          C  
ATOM   5294  H   MET A 331      60.931 -89.599  41.996  1.00 25.370          H  
ATOM   5295  HA  MET A 331      61.624 -88.570  39.376  1.00 25.660          H  
ATOM   5296 1HB  MET A 331      63.273 -90.119  41.414  1.00 35.800          H  
ATOM   5297 2HB  MET A 331      63.926 -89.453  39.928  1.00 35.800          H  
ATOM   5298 1HG  MET A 331      63.328 -87.189  40.658  1.00 35.800          H  
ATOM   5299 2HG  MET A 331      62.586 -87.824  42.119  1.00 35.800          H  
ATOM   5300 1HE  MET A 331      67.139 -87.581  41.297  1.00 35.800          H  
ATOM   5301 2HE  MET A 331      66.086 -88.546  40.245  1.00 35.800          H  
ATOM   5302 3HE  MET A 331      65.883 -86.781  40.325  1.00 35.800          H  
ATOM   5303  N   VAL A 332      61.736 -90.528  37.874  1.00 21.110          N  
ATOM   5304  CA  VAL A 332      61.584 -91.634  36.942  1.00 20.750          C  
ATOM   5305  C   VAL A 332      62.764 -92.591  36.962  1.00 20.570          C  
ATOM   5306  O   VAL A 332      63.927 -92.185  36.978  1.00 21.010          O  
ATOM   5307  CB  VAL A 332      61.289 -91.095  35.533  1.00 29.190          C  
ATOM   5308  CG1 VAL A 332      61.249 -92.244  34.495  1.00 29.190          C  
ATOM   5309  CG2 VAL A 332      59.929 -90.374  35.585  1.00 29.190          C  
ATOM   5310  H   VAL A 332      61.859 -89.592  37.517  1.00 25.330          H  
ATOM   5311  HA  VAL A 332      60.703 -92.202  37.248  1.00 24.900          H  
ATOM   5312  HB  VAL A 332      62.069 -90.397  35.236  1.00 35.030          H  
ATOM   5313 1HG1 VAL A 332      61.025 -91.838  33.513  1.00 35.030          H  
ATOM   5314 2HG1 VAL A 332      62.211 -92.756  34.450  1.00 35.030          H  
ATOM   5315 3HG1 VAL A 332      60.474 -92.967  34.771  1.00 35.030          H  
ATOM   5316 1HG2 VAL A 332      59.690 -89.969  34.603  1.00 35.030          H  
ATOM   5317 2HG2 VAL A 332      59.159 -91.081  35.881  1.00 35.030          H  
ATOM   5318 3HG2 VAL A 332      59.963 -89.562  36.312  1.00 35.030          H  
ATOM   5319  N   ILE A 333      62.426 -93.872  36.973  1.00 19.990          N  
ATOM   5320  CA  ILE A 333      63.334 -94.992  37.034  1.00 19.830          C  
ATOM   5321  C   ILE A 333      63.542 -95.474  35.602  1.00 20.180          C  
ATOM   5322  O   ILE A 333      62.568 -95.739  34.897  1.00 20.220          O  
ATOM   5323  CB  ILE A 333      62.676 -96.109  37.872  1.00 27.830          C  
ATOM   5324  CG1 ILE A 333      62.337 -95.592  39.304  1.00 27.830          C  
ATOM   5325  CG2 ILE A 333      63.555 -97.367  37.963  1.00 27.830          C  
ATOM   5326  CD1 ILE A 333      60.893 -95.006  39.469  1.00 27.830          C  
ATOM   5327  H   ILE A 333      61.431 -94.106  36.926  1.00 23.990          H  
ATOM   5328  HA  ILE A 333      64.284 -94.679  37.463  1.00 23.800          H  
ATOM   5329  HB  ILE A 333      61.762 -96.356  37.402  1.00 33.390          H  
ATOM   5330 1HG1 ILE A 333      62.436 -96.417  39.998  1.00 33.390          H  
ATOM   5331 2HG1 ILE A 333      63.050 -94.807  39.571  1.00 33.390          H  
ATOM   5332 1HG2 ILE A 333      63.028 -98.128  38.543  1.00 33.390          H  
ATOM   5333 2HG2 ILE A 333      63.757 -97.757  36.960  1.00 33.390          H  
ATOM   5334 3HG2 ILE A 333      64.495 -97.125  38.455  1.00 33.390          H  
ATOM   5335 1HD1 ILE A 333      60.749 -94.672  40.453  1.00 33.390          H  
ATOM   5336 2HD1 ILE A 333      60.730 -94.163  38.830  1.00 33.390          H  
ATOM   5337 3HD1 ILE A 333      60.163 -95.770  39.238  1.00 33.390          H  
ATOM   5338  N   GLY A 334      64.795 -95.616  35.173  1.00 20.520          N  
ATOM   5339  CA  GLY A 334      65.055 -95.997  33.787  1.00 20.930          C  
ATOM   5340  C   GLY A 334      64.698 -97.450  33.507  1.00 20.510          C  
ATOM   5341  O   GLY A 334      64.144 -98.137  34.363  1.00 20.110          O  
ATOM   5342  H   GLY A 334      65.563 -95.410  35.796  1.00 24.620          H  
ATOM   5343 1HA  GLY A 334      64.486 -95.346  33.122  1.00 25.120          H  
ATOM   5344 2HA  GLY A 334      66.110 -95.835  33.563  1.00 25.120          H  
ATOM   5345  N   PHE A 335      65.026 -97.918  32.306  1.00 20.680          N  
ATOM   5346  CA  PHE A 335      64.605 -99.247  31.888  1.00 20.370          C  
ATOM   5347  C   PHE A 335      65.372-100.411  32.480  1.00 19.860          C  
ATOM   5348  O   PHE A 335      66.607-100.433  32.474  1.00 20.000          O  
ATOM   5349  CB  PHE A 335      64.690 -99.366  30.367  1.00 28.640          C  
ATOM   5350  CG  PHE A 335      63.606 -98.641  29.625  1.00 28.640          C  
ATOM   5351  CD1 PHE A 335      63.770 -97.369  29.103  1.00 28.640          C  
ATOM   5352  CD2 PHE A 335      62.414 -99.257  29.449  1.00 28.640          C  
ATOM   5353  CE1 PHE A 335      62.723 -96.757  28.420  1.00 28.640          C  
ATOM   5354  CE2 PHE A 335      61.380 -98.674  28.788  1.00 28.640          C  
ATOM   5355  CZ  PHE A 335      61.519 -97.422  28.266  1.00 28.640          C  
ATOM   5356  H   PHE A 335      65.528 -97.329  31.662  1.00 24.820          H  
ATOM   5357  HA  PHE A 335      63.569 -99.349  32.173  1.00 24.440          H  
ATOM   5358 1HB  PHE A 335      65.653 -98.995  30.024  1.00 34.370          H  
ATOM   5359 2HB  PHE A 335      64.639-100.416  30.099  1.00 34.370          H  
ATOM   5360  HD1 PHE A 335      64.719 -96.850  29.221  1.00 34.370          H  
ATOM   5361  HD2 PHE A 335      62.298-100.230  29.852  1.00 34.370          H  
ATOM   5362  HE1 PHE A 335      62.852 -95.755  28.006  1.00 34.370          H  
ATOM   5363  HE2 PHE A 335      60.446 -99.212  28.690  1.00 34.370          H  
ATOM   5364  HZ  PHE A 335      60.688 -96.954  27.740  1.00 34.370          H  
ATOM   5365  N   LYS A 336      64.617-101.425  32.902  1.00 19.350          N  
ATOM   5366  CA  LYS A 336      65.169-102.659  33.435  1.00 18.880          C  
ATOM   5367  C   LYS A 336      64.658-103.854  32.630  1.00 18.750          C  
ATOM   5368  O   LYS A 336      63.452-103.991  32.385  1.00 18.890          O  
ATOM   5369  CB  LYS A 336      64.757-102.826  34.905  1.00 26.620          C  
ATOM   5370  CG  LYS A 336      65.146-101.650  35.850  1.00 26.620          C  
ATOM   5371  CD  LYS A 336      66.654-101.523  36.068  1.00 26.620          C  
ATOM   5372  CE  LYS A 336      66.978-100.413  37.074  1.00 26.620          C  
ATOM   5373  NZ  LYS A 336      68.457-100.242  37.269  1.00 26.620          N  
ATOM   5374  H   LYS A 336      63.603-101.288  32.905  1.00 23.220          H  
ATOM   5375  HA  LYS A 336      66.253-102.633  33.350  1.00 22.660          H  
ATOM   5376 1HB  LYS A 336      63.675-102.942  34.952  1.00 31.940          H  
ATOM   5377 2HB  LYS A 336      65.194-103.741  35.301  1.00 31.940          H  
ATOM   5378 1HG  LYS A 336      64.772-100.709  35.428  1.00 31.940          H  
ATOM   5379 2HG  LYS A 336      64.661-101.797  36.812  1.00 31.940          H  
ATOM   5380 1HD  LYS A 336      67.059-102.469  36.430  1.00 31.940          H  
ATOM   5381 2HD  LYS A 336      67.138-101.275  35.122  1.00 31.940          H  
ATOM   5382 1HE  LYS A 336      66.557 -99.474  36.711  1.00 31.940          H  
ATOM   5383 2HE  LYS A 336      66.523-100.657  38.034  1.00 31.940          H  
ATOM   5384 1HZ  LYS A 336      68.628 -99.501  37.936  1.00 31.940          H  
ATOM   5385 2HZ  LYS A 336      68.857-101.103  37.616  1.00 31.940          H  
ATOM   5386 3HZ  LYS A 336      68.887-100.004  36.385  1.00 31.940          H  
ATOM   5387  N   ALA A 337      65.582-104.706  32.198  1.00 18.560          N  
ATOM   5388  CA  ALA A 337      65.245-105.899  31.421  1.00 18.490          C  
ATOM   5389  C   ALA A 337      64.804-107.051  32.316  1.00 17.910          C  
ATOM   5390  O   ALA A 337      65.216-107.143  33.477  1.00 17.600          O  
ATOM   5391  CB  ALA A 337      66.426-106.324  30.569  1.00 25.910          C  
ATOM   5392  H   ALA A 337      66.551-104.527  32.426  1.00 22.270          H  
ATOM   5393  HA  ALA A 337      64.415-105.656  30.769  1.00 22.190          H  
ATOM   5394 1HB  ALA A 337      66.142-107.196  29.977  1.00 31.100          H  
ATOM   5395 2HB  ALA A 337      66.712-105.512  29.905  1.00 31.100          H  
ATOM   5396 3HB  ALA A 337      67.263-106.582  31.212  1.00 31.100          H  
ATOM   5397  N   SER A 338      64.011-107.950  31.744  1.00 17.880          N  
ATOM   5398  CA  SER A 338      63.564-109.169  32.417  1.00 17.480          C  
ATOM   5399  C   SER A 338      64.689-110.200  32.534  1.00 17.430          C  
ATOM   5400  O   SER A 338      65.774-110.029  31.970  1.00 17.790          O  
ATOM   5401  CB  SER A 338      62.440-109.791  31.665  1.00 24.630          C  
ATOM   5402  OG  SER A 338      62.880-110.382  30.511  1.00 24.630          O  
ATOM   5403  H   SER A 338      63.655-107.748  30.804  1.00 21.460          H  
ATOM   5404  HA  SER A 338      63.221-108.903  33.417  1.00 20.980          H  
ATOM   5405 1HB  SER A 338      61.918-110.506  32.276  1.00 29.560          H  
ATOM   5406 2HB  SER A 338      61.756-109.024  31.402  1.00 29.560          H  
ATOM   5407  HG  SER A 338      62.076-110.678  30.082  1.00 29.560          H  
ATOM   5408  N   HIS A 339      64.440-111.270  33.294  1.00 17.080          N  
ATOM   5409  CA  HIS A 339      65.461-112.311  33.523  1.00 17.090          C  
ATOM   5410  C   HIS A 339      65.228-113.634  32.775  1.00 16.890          C  
ATOM   5411  O   HIS A 339      64.126-114.001  32.435  1.00 16.660          O  
ATOM   5412  CB  HIS A 339      65.595-112.607  35.005  1.00 23.920          C  
ATOM   5413  CG  HIS A 339      66.768-113.451  35.378  1.00 23.920          C  
ATOM   5414  ND1 HIS A 339      66.785-114.831  35.240  1.00 23.920          N  
ATOM   5415  CD2 HIS A 339      67.970-113.109  35.894  1.00 23.920          C  
ATOM   5416  CE1 HIS A 339      67.959-115.292  35.665  1.00 23.920          C  
ATOM   5417  NE2 HIS A 339      68.689-114.267  36.062  1.00 23.920          N  
ATOM   5418  H   HIS A 339      63.508-111.358  33.714  1.00 20.500          H  
ATOM   5419  HA  HIS A 339      66.424-111.928  33.187  1.00 20.510          H  
ATOM   5420 1HB  HIS A 339      65.644-111.677  35.565  1.00 28.710          H  
ATOM   5421 2HB  HIS A 339      64.730-113.129  35.317  1.00 28.710          H  
ATOM   5422  HD2 HIS A 339      68.304-112.099  36.134  1.00 28.710          H  
ATOM   5423  HE1 HIS A 339      68.269-116.327  35.687  1.00 28.710          H  
ATOM   5424  HE2 HIS A 339      69.630-114.320  36.435  1.00 28.710          H  
ATOM   5425  N   LEU A 340      66.274-114.404  32.556  1.00 17.070          N  
ATOM   5426  CA  LEU A 340      66.144-115.697  31.872  1.00 16.990          C  
ATOM   5427  C   LEU A 340      65.198-116.760  32.492  1.00 16.750          C  
ATOM   5428  O   LEU A 340      64.726-117.639  31.764  1.00 16.720          O  
ATOM   5429  CB  LEU A 340      67.530-116.347  31.776  1.00 23.820          C  
ATOM   5430  CG  LEU A 340      68.573-115.671  30.860  1.00 23.820          C  
ATOM   5431  CD1 LEU A 340      69.916-116.362  31.070  1.00 23.820          C  
ATOM   5432  CD2 LEU A 340      68.146-115.773  29.390  1.00 23.820          C  
ATOM   5433  H   LEU A 340      67.191-114.068  32.821  1.00 20.480          H  
ATOM   5434  HA  LEU A 340      65.759-115.491  30.878  1.00 20.390          H  
ATOM   5435 1HB  LEU A 340      67.952-116.376  32.778  1.00 28.580          H  
ATOM   5436 2HB  LEU A 340      67.403-117.374  31.439  1.00 28.580          H  
ATOM   5437  HG  LEU A 340      68.679-114.624  31.134  1.00 28.580          H  
ATOM   5438 1HD1 LEU A 340      70.669-115.889  30.441  1.00 28.580          H  
ATOM   5439 2HD1 LEU A 340      70.213-116.274  32.116  1.00 28.580          H  
ATOM   5440 3HD1 LEU A 340      69.831-117.416  30.804  1.00 28.580          H  
ATOM   5441 1HD2 LEU A 340      68.902-115.301  28.763  1.00 28.580          H  
ATOM   5442 2HD2 LEU A 340      68.048-116.823  29.111  1.00 28.580          H  
ATOM   5443 3HD2 LEU A 340      67.198-115.272  29.228  1.00 28.580          H  
ATOM   5444  N   TRP A 341      64.928-116.732  33.804  1.00 16.670          N  
ATOM   5445  CA  TRP A 341      64.074-117.787  34.395  1.00 16.580          C  
ATOM   5446  C   TRP A 341      62.769-118.079  33.619  1.00 16.390          C  
ATOM   5447  O   TRP A 341      61.905-117.200  33.459  1.00 16.140          O  
ATOM   5448  CB  TRP A 341      63.593-117.405  35.806  1.00 23.250          C  
ATOM   5449  CG  TRP A 341      64.612-117.324  36.908  1.00 23.250          C  
ATOM   5450  CD1 TRP A 341      65.114-116.193  37.470  1.00 23.250          C  
ATOM   5451  CD2 TRP A 341      65.224-118.413  37.616  1.00 23.250          C  
ATOM   5452  NE1 TRP A 341      66.016-116.508  38.446  1.00 23.250          N  
ATOM   5453  CE2 TRP A 341      66.098-117.853  38.551  1.00 23.250          C  
ATOM   5454  CE3 TRP A 341      65.104-119.787  37.542  1.00 23.250          C  
ATOM   5455  CZ2 TRP A 341      66.858-118.628  39.391  1.00 23.250          C  
ATOM   5456  CZ3 TRP A 341      65.866-120.559  38.392  1.00 23.250          C  
ATOM   5457  CH2 TRP A 341      66.722-119.997  39.285  1.00 23.250          C  
ATOM   5458  H   TRP A 341      65.375-116.022  34.398  1.00 20.000          H  
ATOM   5459  HA  TRP A 341      64.653-118.704  34.443  1.00 19.900          H  
ATOM   5460 1HB  TRP A 341      63.111-116.456  35.748  1.00 27.900          H  
ATOM   5461 2HB  TRP A 341      62.845-118.124  36.113  1.00 27.900          H  
ATOM   5462  HD1 TRP A 341      64.847-115.178  37.182  1.00 27.900          H  
ATOM   5463  HE1 TRP A 341      66.526-115.835  39.002  1.00 27.900          H  
ATOM   5464  HE3 TRP A 341      64.429-120.244  36.829  1.00 27.900          H  
ATOM   5465  HZ2 TRP A 341      67.543-118.194  40.118  1.00 27.900          H  
ATOM   5466  HZ3 TRP A 341      65.775-121.639  38.335  1.00 27.900          H  
ATOM   5467  HH2 TRP A 341      67.307-120.647  39.937  1.00 27.900          H  
ATOM   5468  N   ASN A 342      62.605-119.367  33.238  1.00 16.610          N  
ATOM   5469  CA  ASN A 342      61.457-119.938  32.511  1.00 16.590          C  
ATOM   5470  C   ASN A 342      61.375-121.463  32.762  1.00 16.840          C  
ATOM   5471  O   ASN A 342      62.236-122.019  33.448  1.00 17.340          O  
ATOM   5472  CB  ASN A 342      61.565-119.620  31.012  1.00 23.230          C  
ATOM   5473  CG  ASN A 342      60.239-119.640  30.246  1.00 23.230          C  
ATOM   5474  OD1 ASN A 342      59.240-120.194  30.723  1.00 23.230          O  
ATOM   5475  ND2 ASN A 342      60.233-119.102  29.060  1.00 23.230          N  
ATOM   5476  H   ASN A 342      63.368-119.996  33.436  1.00 19.930          H  
ATOM   5477  HA  ASN A 342      60.539-119.493  32.899  1.00 19.910          H  
ATOM   5478 1HB  ASN A 342      62.000-118.622  30.900  1.00 27.880          H  
ATOM   5479 2HB  ASN A 342      62.240-120.302  30.535  1.00 27.880          H  
ATOM   5480 1HD2 ASN A 342      59.397-119.108  28.508  1.00 27.880          H  
ATOM   5481 2HD2 ASN A 342      61.073-118.692  28.699  1.00 27.880          H  
ATOM   5482  N   TYR A 343      60.366-122.127  32.182  1.00 16.580          N  
ATOM   5483  CA  TYR A 343      60.146-123.584  32.276  1.00 16.850          C  
ATOM   5484  C   TYR A 343      61.040-124.399  31.326  1.00 16.930          C  
ATOM   5485  O   TYR A 343      61.234-124.026  30.170  1.00 16.710          O  
ATOM   5486  CB  TYR A 343      58.677-123.925  32.018  1.00 23.480          C  
ATOM   5487  CG  TYR A 343      58.380-125.391  32.231  1.00 23.480          C  
ATOM   5488  CD1 TYR A 343      58.152-125.867  33.516  1.00 23.480          C  
ATOM   5489  CD2 TYR A 343      58.360-126.262  31.163  1.00 23.480          C  
ATOM   5490  CE1 TYR A 343      57.908-127.205  33.721  1.00 23.480          C  
ATOM   5491  CE2 TYR A 343      58.119-127.600  31.370  1.00 23.480          C  
ATOM   5492  CZ  TYR A 343      57.895-128.073  32.642  1.00 23.480          C  
ATOM   5493  OH  TYR A 343      57.659-129.412  32.847  1.00 23.480          O  
ATOM   5494  H   TYR A 343      59.698-121.577  31.657  1.00 19.900          H  
ATOM   5495  HA  TYR A 343      60.391-123.896  33.293  1.00 20.220          H  
ATOM   5496 1HB  TYR A 343      58.041-123.343  32.683  1.00 28.180          H  
ATOM   5497 2HB  TYR A 343      58.413-123.665  30.993  1.00 28.180          H  
ATOM   5498  HD1 TYR A 343      58.169-125.183  34.366  1.00 28.180          H  
ATOM   5499  HD2 TYR A 343      58.550-125.896  30.153  1.00 28.180          H  
ATOM   5500  HE1 TYR A 343      57.731-127.582  34.728  1.00 28.180          H  
ATOM   5501  HE2 TYR A 343      58.117-128.284  30.521  1.00 28.180          H  
ATOM   5502  HH  TYR A 343      57.697-129.873  32.005  1.00 28.180          H  
ATOM   5503  N   ALA A 344      61.556-125.530  31.818  1.00 17.330          N  
ATOM   5504  CA  ALA A 344      62.456-126.401  31.062  1.00 17.510          C  
ATOM   5505  C   ALA A 344      61.918-127.021  29.728  1.00 17.300          C  
ATOM   5506  O   ALA A 344      60.787-127.479  29.658  1.00 17.190          O  
ATOM   5507  CB  ALA A 344      62.826-127.575  31.951  1.00 24.440          C  
ATOM   5508  H   ALA A 344      61.369-125.761  32.787  1.00 20.800          H  
ATOM   5509  HA  ALA A 344      63.340-125.842  30.901  1.00 21.010          H  
ATOM   5510 1HB  ALA A 344      63.561-128.198  31.436  1.00 29.330          H  
ATOM   5511 2HB  ALA A 344      63.235-127.215  32.883  1.00 29.330          H  
ATOM   5512 3HB  ALA A 344      61.933-128.166  32.159  1.00 29.330          H  
ATOM   5513  N   PRO A 345      62.766-127.041  28.665  1.00 17.310          N  
ATOM   5514  CA  PRO A 345      62.625-127.715  27.366  1.00 17.240          C  
ATOM   5515  C   PRO A 345      62.585-129.255  27.432  1.00 17.600          C  
ATOM   5516  O   PRO A 345      63.017-129.872  28.403  1.00 17.990          O  
ATOM   5517  CB  PRO A 345      63.867-127.238  26.606  1.00 25.860          C  
ATOM   5518  CG  PRO A 345      64.214-125.942  27.238  1.00 25.860          C  
ATOM   5519  CD  PRO A 345      63.838-126.058  28.658  1.00 25.860          C  
ATOM   5520  HA  PRO A 345      61.719-127.345  26.875  1.00 20.690          H  
ATOM   5521 1HB  PRO A 345      64.666-127.991  26.674  1.00 31.030          H  
ATOM   5522 2HB  PRO A 345      63.628-127.135  25.537  1.00 31.030          H  
ATOM   5523 1HG  PRO A 345      65.268-125.755  27.148  1.00 31.030          H  
ATOM   5524 2HG  PRO A 345      63.702-125.115  26.730  1.00 31.030          H  
ATOM   5525 1HD  PRO A 345      64.682-126.363  29.263  1.00 31.030          H  
ATOM   5526 2HD  PRO A 345      63.438-125.071  28.933  1.00 31.030          H  
ATOM   5527  N   ASP A 346      62.028-129.834  26.364  1.00 17.550          N  
ATOM   5528  CA  ASP A 346      61.868-131.269  26.099  1.00 17.960          C  
ATOM   5529  C   ASP A 346      63.119-132.012  25.511  1.00 18.220          C  
ATOM   5530  O   ASP A 346      64.236-131.474  25.498  1.00 18.110          O  
ATOM   5531  CB  ASP A 346      60.604-131.413  25.236  1.00 24.980          C  
ATOM   5532  CG  ASP A 346      60.738-130.715  23.903  1.00 24.980          C  
ATOM   5533  OD1 ASP A 346      61.828-130.314  23.608  1.00 24.980          O  
ATOM   5534  OD2 ASP A 346      59.752-130.543  23.220  1.00 24.980          O  
ATOM   5535  H   ASP A 346      61.705-129.231  25.615  1.00 21.060          H  
ATOM   5536  HA  ASP A 346      61.644-131.750  27.050  1.00 21.550          H  
ATOM   5537 1HB  ASP A 346      60.379-132.465  25.069  1.00 29.980          H  
ATOM   5538 2HB  ASP A 346      59.758-130.983  25.769  1.00 29.980          H  
ATOM   5539  N   GLU A 347      62.910-133.282  25.090  1.00 18.660          N  
ATOM   5540  CA  GLU A 347      63.901-134.278  24.606  1.00 19.040          C  
ATOM   5541  C   GLU A 347      64.549-134.028  23.220  1.00 18.850          C  
ATOM   5542  O   GLU A 347      64.332-133.000  22.579  1.00 18.500          O  
ATOM   5543  CB  GLU A 347      63.245-135.663  24.623  1.00 26.500          C  
ATOM   5544  CG  GLU A 347      62.853-136.149  26.029  1.00 26.500          C  
ATOM   5545  CD  GLU A 347      61.500-135.645  26.476  1.00 26.500          C  
ATOM   5546  OE1 GLU A 347      60.877-134.934  25.716  1.00 26.500          O  
ATOM   5547  OE2 GLU A 347      61.100-135.948  27.568  1.00 26.500          O  
ATOM   5548  H   GLU A 347      61.949-133.629  25.142  1.00 22.390          H  
ATOM   5549  HA  GLU A 347      64.712-134.295  25.332  1.00 22.850          H  
ATOM   5550 1HB  GLU A 347      62.349-135.648  24.003  1.00 31.800          H  
ATOM   5551 2HB  GLU A 347      63.917-136.403  24.199  1.00 31.800          H  
ATOM   5552 1HG  GLU A 347      62.842-137.240  26.038  1.00 31.800          H  
ATOM   5553 2HG  GLU A 347      63.609-135.816  26.741  1.00 31.800          H  
ATOM   5554  N   TRP A 348      65.434-134.954  22.785  1.00 19.160          N  
ATOM   5555  CA  TRP A 348      66.189-134.757  21.540  1.00 19.010          C  
ATOM   5556  C   TRP A 348      66.427-136.019  20.656  1.00 19.480          C  
ATOM   5557  O   TRP A 348      66.113-137.142  21.055  1.00 20.000          O  
ATOM   5558  CB  TRP A 348      67.508-134.081  21.895  1.00 26.670          C  
ATOM   5559  CG  TRP A 348      68.459-134.856  22.866  1.00 26.670          C  
ATOM   5560  CD1 TRP A 348      68.391-136.151  23.264  1.00 26.670          C  
ATOM   5561  CD2 TRP A 348      69.634-134.312  23.539  1.00 26.670          C  
ATOM   5562  NE1 TRP A 348      69.435-136.439  24.111  1.00 26.670          N  
ATOM   5563  CE2 TRP A 348      70.198-135.334  24.274  1.00 26.670          C  
ATOM   5564  CE3 TRP A 348      70.230-133.070  23.561  1.00 26.670          C  
ATOM   5565  CZ2 TRP A 348      71.341-135.149  25.010  1.00 26.670          C  
ATOM   5566  CZ3 TRP A 348      71.383-132.880  24.289  1.00 26.670          C  
ATOM   5567  CH2 TRP A 348      71.929-133.898  24.991  1.00 26.670          C  
ATOM   5568  H   TRP A 348      65.583-135.788  23.330  1.00 22.990          H  
ATOM   5569  HA  TRP A 348      65.623-134.052  20.931  1.00 22.810          H  
ATOM   5570 1HB  TRP A 348      68.018-133.903  20.977  1.00 32.010          H  
ATOM   5571 2HB  TRP A 348      67.297-133.108  22.338  1.00 32.010          H  
ATOM   5572  HD1 TRP A 348      67.640-136.872  22.966  1.00 32.010          H  
ATOM   5573  HE1 TRP A 348      69.604-137.346  24.543  1.00 32.010          H  
ATOM   5574  HE3 TRP A 348      69.790-132.273  23.009  1.00 32.010          H  
ATOM   5575  HZ2 TRP A 348      71.778-135.942  25.589  1.00 32.010          H  
ATOM   5576  HZ3 TRP A 348      71.839-131.894  24.282  1.00 32.010          H  
ATOM   5577  HH2 TRP A 348      72.841-133.724  25.563  1.00 32.010          H  
ATOM   5578  N   GLN A 349      66.937-135.794  19.422  1.00 19.330          N  
ATOM   5579  CA  GLN A 349      67.127-136.834  18.378  1.00 19.800          C  
ATOM   5580  C   GLN A 349      68.571-137.174  17.943  1.00 19.920          C  
ATOM   5581  O   GLN A 349      69.522-136.517  18.355  1.00 19.610          O  
ATOM   5582  CB  GLN A 349      66.388-136.354  17.115  1.00 27.530          C  
ATOM   5583  CG  GLN A 349      66.984-135.019  16.537  1.00 27.530          C  
ATOM   5584  CD  GLN A 349      66.283-134.474  15.284  1.00 27.530          C  
ATOM   5585  OE1 GLN A 349      66.439-134.992  14.163  1.00 27.530          O  
ATOM   5586  NE2 GLN A 349      65.497-133.414  15.469  1.00 27.530          N  
ATOM   5587  H   GLN A 349      67.192-134.848  19.189  1.00 23.200          H  
ATOM   5588  HA  GLN A 349      66.668-137.755  18.741  1.00 23.760          H  
ATOM   5589 1HB  GLN A 349      66.423-137.116  16.351  1.00 33.040          H  
ATOM   5590 2HB  GLN A 349      65.338-136.183  17.351  1.00 33.040          H  
ATOM   5591 1HG  GLN A 349      66.916-134.252  17.299  1.00 33.040          H  
ATOM   5592 2HG  GLN A 349      68.034-135.182  16.280  1.00 33.040          H  
ATOM   5593 1HE2 GLN A 349      65.009-133.006  14.694  1.00 33.040          H  
ATOM   5594 2HE2 GLN A 349      65.388-133.019  16.381  1.00 33.040          H  
ATOM   5595  N   THR A 350      68.693-138.160  17.010  1.00 20.440          N  
ATOM   5596  CA  THR A 350      69.979-138.614  16.427  1.00 20.640          C  
ATOM   5597  C   THR A 350      69.910-139.019  14.946  1.00 20.950          C  
ATOM   5598  O   THR A 350      68.865-139.493  14.486  1.00 21.170          O  
ATOM   5599  CB  THR A 350      70.553-139.843  17.173  1.00 28.820          C  
ATOM   5600  OG1 THR A 350      71.841-140.126  16.619  1.00 28.820          O  
ATOM   5601  CG2 THR A 350      69.648-141.074  17.012  1.00 28.820          C  
ATOM   5602  H   THR A 350      67.851-138.639  16.723  1.00 24.530          H  
ATOM   5603  HA  THR A 350      70.678-137.791  16.496  1.00 24.770          H  
ATOM   5604  HB  THR A 350      70.648-139.625  18.221  1.00 34.580          H  
ATOM   5605  HG1 THR A 350      72.316-140.820  17.133  1.00 34.580          H  
ATOM   5606 1HG2 THR A 350      70.089-141.917  17.537  1.00 34.580          H  
ATOM   5607 2HG2 THR A 350      68.667-140.862  17.427  1.00 34.580          H  
ATOM   5608 3HG2 THR A 350      69.547-141.345  15.966  1.00 34.580          H  
ATOM   5609  N   ARG A 351      71.048-138.907  14.224  1.00 21.040          N  
ATOM   5610  CA  ARG A 351      71.184-139.340  12.834  1.00 21.420          C  
ATOM   5611  C   ARG A 351      72.325-140.399  12.729  1.00 21.800          C  
ATOM   5612  O   ARG A 351      73.282-140.337  13.492  1.00 21.640          O  
ATOM   5613  CB  ARG A 351      71.505-138.143  11.944  1.00 29.840          C  
ATOM   5614  CG  ARG A 351      70.457-137.052  11.920  1.00 29.840          C  
ATOM   5615  CD  ARG A 351      70.813-136.007  10.939  1.00 29.840          C  
ATOM   5616  NE  ARG A 351      70.712-136.538   9.594  1.00 29.840          N  
ATOM   5617  CZ  ARG A 351      71.233-136.035   8.476  1.00 29.840          C  
ATOM   5618  NH1 ARG A 351      71.957-134.929   8.465  1.00 29.840          N  
ATOM   5619  NH2 ARG A 351      70.980-136.709   7.379  1.00 29.840          N  
ATOM   5620  H   ARG A 351      71.887-138.504  14.648  1.00 25.250          H  
ATOM   5621  HA  ARG A 351      70.230-139.753  12.528  1.00 25.700          H  
ATOM   5622 1HB  ARG A 351      72.425-137.683  12.281  1.00 35.800          H  
ATOM   5623 2HB  ARG A 351      71.675-138.455  10.926  1.00 35.800          H  
ATOM   5624 1HG  ARG A 351      69.493-137.478  11.639  1.00 35.800          H  
ATOM   5625 2HG  ARG A 351      70.383-136.593  12.907  1.00 35.800          H  
ATOM   5626 1HD  ARG A 351      70.123-135.167  11.035  1.00 35.800          H  
ATOM   5627 2HD  ARG A 351      71.834-135.671  11.113  1.00 35.800          H  
ATOM   5628  HE  ARG A 351      70.160-137.390   9.463  1.00 35.800          H  
ATOM   5629 1HH1 ARG A 351      72.135-134.430   9.322  1.00 35.800          H  
ATOM   5630 2HH1 ARG A 351      72.335-134.581   7.595  1.00 35.800          H  
ATOM   5631 1HH2 ARG A 351      70.405-137.562   7.475  1.00 35.800          H  
ATOM   5632 2HH2 ARG A 351      71.332-136.407   6.485  1.00 35.800          H  
ATOM   5633  N   PRO A 352      72.317-141.307  11.722  1.00 22.360          N  
ATOM   5634  CA  PRO A 352      73.318-142.343  11.445  1.00 22.820          C  
ATOM   5635  C   PRO A 352      74.786-141.934  11.458  1.00 22.580          C  
ATOM   5636  O   PRO A 352      75.641-142.744  11.798  1.00 22.720          O  
ATOM   5637  CB  PRO A 352      72.923-142.792  10.040  1.00 34.230          C  
ATOM   5638  CG  PRO A 352      71.447-142.585   9.995  1.00 34.230          C  
ATOM   5639  CD  PRO A 352      71.189-141.348  10.813  1.00 34.230          C  
ATOM   5640  HA  PRO A 352      73.165-143.153  12.148  1.00 27.380          H  
ATOM   5641 1HB  PRO A 352      73.472-142.206   9.290  1.00 41.080          H  
ATOM   5642 2HB  PRO A 352      73.212-143.849   9.890  1.00 41.080          H  
ATOM   5643 1HG  PRO A 352      71.131-142.465   8.945  1.00 41.080          H  
ATOM   5644 2HG  PRO A 352      70.926-143.461  10.375  1.00 41.080          H  
ATOM   5645 1HD  PRO A 352      71.121-140.466  10.165  1.00 41.080          H  
ATOM   5646 2HD  PRO A 352      70.278-141.543  11.383  1.00 41.080          H  
ATOM   5647  N   LYS A 353      75.106-140.703  11.070  1.00 22.280          N  
ATOM   5648  CA  LYS A 353      76.507-140.317  11.066  1.00 22.120          C  
ATOM   5649  C   LYS A 353      76.907-139.473  12.271  1.00 21.720          C  
ATOM   5650  O   LYS A 353      78.105-139.257  12.487  1.00 21.670          O  
ATOM   5651  CB  LYS A 353      76.844-139.574   9.779  1.00 31.030          C  
ATOM   5652  CG  LYS A 353      76.735-140.435   8.533  1.00 31.030          C  
ATOM   5653  CD  LYS A 353      77.124-139.658   7.284  1.00 31.030          C  
ATOM   5654  CE  LYS A 353      77.038-140.535   6.041  1.00 31.030          C  
ATOM   5655  NZ  LYS A 353      77.395-139.790   4.800  1.00 31.030          N  
ATOM   5656  H   LYS A 353      74.417-140.037  10.754  1.00 26.740          H  
ATOM   5657  HA  LYS A 353      77.112-141.222  11.095  1.00 26.540          H  
ATOM   5658 1HB  LYS A 353      76.172-138.723   9.666  1.00 37.240          H  
ATOM   5659 2HB  LYS A 353      77.861-139.187   9.839  1.00 37.240          H  
ATOM   5660 1HG  LYS A 353      77.392-141.301   8.638  1.00 37.240          H  
ATOM   5661 2HG  LYS A 353      75.712-140.794   8.430  1.00 37.240          H  
ATOM   5662 1HD  LYS A 353      76.456-138.804   7.164  1.00 37.240          H  
ATOM   5663 2HD  LYS A 353      78.144-139.288   7.389  1.00 37.240          H  
ATOM   5664 1HE  LYS A 353      77.718-141.378   6.156  1.00 37.240          H  
ATOM   5665 2HE  LYS A 353      76.021-140.912   5.946  1.00 37.240          H  
ATOM   5666 1HZ  LYS A 353      77.323-140.409   4.005  1.00 37.240          H  
ATOM   5667 2HZ  LYS A 353      76.763-139.011   4.676  1.00 37.240          H  
ATOM   5668 3HZ  LYS A 353      78.342-139.444   4.871  1.00 37.240          H  
ATOM   5669  N   CYS A 354      75.918-138.923  12.980  1.00 21.460          N  
ATOM   5670  CA  CYS A 354      76.151-138.010  14.085  1.00 21.120          C  
ATOM   5671  C   CYS A 354      74.864-137.724  14.850  1.00 21.000          C  
ATOM   5672  O   CYS A 354      73.841-137.367  14.262  1.00 21.030          O  
ATOM   5673  CB  CYS A 354      76.705-136.671  13.573  1.00 29.700          C  
ATOM   5674  SG  CYS A 354      77.185-135.494  14.864  1.00 29.700          S  
ATOM   5675  H   CYS A 354      74.957-139.222  12.811  1.00 25.750          H  
ATOM   5676  HA  CYS A 354      76.871-138.467  14.762  1.00 25.340          H  
ATOM   5677 1HB  CYS A 354      77.577-136.847  12.951  1.00 35.640          H  
ATOM   5678 2HB  CYS A 354      75.954-136.192  12.948  1.00 35.640          H  
ATOM   5679  HG  CYS A 354      75.983-135.363  15.473  1.00 35.640          H  
ATOM   5680  N   MET A 355      74.921-137.757  16.163  1.00 20.830          N  
ATOM   5681  CA  MET A 355      73.778-137.255  16.898  1.00 20.530          C  
ATOM   5682  C   MET A 355      73.948-135.722  16.926  1.00 20.050          C  
ATOM   5683  O   MET A 355      75.015-135.233  17.328  1.00 19.880          O  
ATOM   5684  CB  MET A 355      73.699-137.936  18.266  1.00 28.860          C  
ATOM   5685  CG  MET A 355      72.511-137.533  19.096  1.00 28.860          C  
ATOM   5686  SD  MET A 355      72.309-138.520  20.614  1.00 28.860          S  
ATOM   5687  CE  MET A 355      70.714-137.947  21.228  1.00 28.860          C  
ATOM   5688  H   MET A 355      75.734-138.126  16.632  1.00 25.000          H  
ATOM   5689  HA  MET A 355      72.874-137.484  16.352  1.00 24.640          H  
ATOM   5690 1HB  MET A 355      73.619-139.013  18.110  1.00 34.630          H  
ATOM   5691 2HB  MET A 355      74.607-137.782  18.810  1.00 34.630          H  
ATOM   5692 1HG  MET A 355      72.592-136.491  19.340  1.00 34.630          H  
ATOM   5693 2HG  MET A 355      71.642-137.633  18.525  1.00 34.630          H  
ATOM   5694 1HE  MET A 355      70.465-138.473  22.145  1.00 34.630          H  
ATOM   5695 2HE  MET A 355      70.755-136.880  21.422  1.00 34.630          H  
ATOM   5696 3HE  MET A 355      69.942-138.145  20.484  1.00 34.630          H  
ATOM   5697  N   VAL A 356      72.945-134.978  16.417  1.00 19.890          N  
ATOM   5698  CA  VAL A 356      73.005-133.511  16.266  1.00 19.460          C  
ATOM   5699  C   VAL A 356      71.823-132.856  16.974  1.00 19.120          C  
ATOM   5700  O   VAL A 356      70.678-133.256  16.761  1.00 19.230          O  
ATOM   5701  CB  VAL A 356      72.968-133.125  14.769  1.00 27.420          C  
ATOM   5702  CG1 VAL A 356      73.031-131.599  14.620  1.00 27.420          C  
ATOM   5703  CG2 VAL A 356      74.110-133.799  14.037  1.00 27.420          C  
ATOM   5704  H   VAL A 356      72.099-135.446  16.121  1.00 23.870          H  
ATOM   5705  HA  VAL A 356      73.927-133.145  16.710  1.00 23.350          H  
ATOM   5706  HB  VAL A 356      72.024-133.453  14.334  1.00 32.900          H  
ATOM   5707 1HG1 VAL A 356      72.993-131.335  13.565  1.00 32.900          H  
ATOM   5708 2HG1 VAL A 356      72.189-131.136  15.125  1.00 32.900          H  
ATOM   5709 3HG1 VAL A 356      73.961-131.225  15.050  1.00 32.900          H  
ATOM   5710 1HG2 VAL A 356      74.080-133.536  12.983  1.00 32.900          H  
ATOM   5711 2HG2 VAL A 356      75.026-133.476  14.455  1.00 32.900          H  
ATOM   5712 3HG2 VAL A 356      74.025-134.873  14.135  1.00 32.900          H  
ATOM   5713  N   ILE A 357      72.102-131.855  17.815  1.00 18.760          N  
ATOM   5714  CA  ILE A 357      71.042-131.233  18.588  1.00 18.460          C  
ATOM   5715  C   ILE A 357      70.662-129.808  18.189  1.00 18.060          C  
ATOM   5716  O   ILE A 357      71.414-128.843  18.381  1.00 17.890          O  
ATOM   5717  CB  ILE A 357      71.481-131.213  20.050  1.00 25.960          C  
ATOM   5718  CG1 ILE A 357      71.929-132.656  20.460  1.00 25.960          C  
ATOM   5719  CG2 ILE A 357      70.366-130.637  20.947  1.00 25.960          C  
ATOM   5720  CD1 ILE A 357      70.892-133.762  20.287  1.00 25.960          C  
ATOM   5721  H   ILE A 357      73.060-131.530  17.931  1.00 22.510          H  
ATOM   5722  HA  ILE A 357      70.147-131.836  18.485  1.00 22.150          H  
ATOM   5723  HB  ILE A 357      72.364-130.575  20.148  1.00 31.160          H  
ATOM   5724 1HG1 ILE A 357      72.807-132.926  19.882  1.00 31.160          H  
ATOM   5725 2HG1 ILE A 357      72.218-132.617  21.502  1.00 31.160          H  
ATOM   5726 1HG2 ILE A 357      70.716-130.609  21.968  1.00 31.160          H  
ATOM   5727 2HG2 ILE A 357      70.132-129.634  20.638  1.00 31.160          H  
ATOM   5728 3HG2 ILE A 357      69.471-131.246  20.879  1.00 31.160          H  
ATOM   5729 1HD1 ILE A 357      71.284-134.696  20.615  1.00 31.160          H  
ATOM   5730 2HD1 ILE A 357      70.074-133.519  20.859  1.00 31.160          H  
ATOM   5731 3HD1 ILE A 357      70.586-133.876  19.258  1.00 31.160          H  
ATOM   5732  N   GLY A 358      69.419-129.653  17.741  1.00 17.960          N  
ATOM   5733  CA  GLY A 358      68.869-128.366  17.316  1.00 17.660          C  
ATOM   5734  C   GLY A 358      68.311-127.549  18.487  1.00 17.230          C  
ATOM   5735  O   GLY A 358      67.111-127.273  18.545  1.00 17.080          O  
ATOM   5736  H   GLY A 358      68.848-130.482  17.643  1.00 21.550          H  
ATOM   5737 1HA  GLY A 358      69.645-127.789  16.815  1.00 21.190          H  
ATOM   5738 2HA  GLY A 358      68.083-128.535  16.582  1.00 21.190          H  
ATOM   5739  N   PHE A 359      69.173-127.205  19.435  1.00 17.090          N  
ATOM   5740  CA  PHE A 359      68.755-126.440  20.611  1.00 16.690          C  
ATOM   5741  C   PHE A 359      69.806-125.448  21.102  1.00 16.600          C  
ATOM   5742  O   PHE A 359      70.955-125.799  21.374  1.00 16.970          O  
ATOM   5743  CB  PHE A 359      68.344-127.368  21.754  1.00 23.530          C  
ATOM   5744  CG  PHE A 359      67.885-126.610  22.964  1.00 23.530          C  
ATOM   5745  CD1 PHE A 359      66.694-125.902  22.957  1.00 23.530          C  
ATOM   5746  CD2 PHE A 359      68.646-126.594  24.105  1.00 23.530          C  
ATOM   5747  CE1 PHE A 359      66.305-125.184  24.063  1.00 23.530          C  
ATOM   5748  CE2 PHE A 359      68.257-125.883  25.209  1.00 23.530          C  
ATOM   5749  CZ  PHE A 359      67.097-125.174  25.184  1.00 23.530          C  
ATOM   5750  H   PHE A 359      70.141-127.490  19.288  1.00 20.510          H  
ATOM   5751  HA  PHE A 359      67.877-125.861  20.328  1.00 20.030          H  
ATOM   5752 1HB  PHE A 359      67.542-128.021  21.426  1.00 28.230          H  
ATOM   5753 2HB  PHE A 359      69.190-127.982  22.043  1.00 28.230          H  
ATOM   5754  HD1 PHE A 359      66.071-125.902  22.059  1.00 28.230          H  
ATOM   5755  HD2 PHE A 359      69.567-127.144  24.118  1.00 28.230          H  
ATOM   5756  HE1 PHE A 359      65.376-124.616  24.049  1.00 28.230          H  
ATOM   5757  HE2 PHE A 359      68.873-125.861  26.106  1.00 28.230          H  
ATOM   5758  HZ  PHE A 359      66.805-124.598  26.055  1.00 28.230          H  
ATOM   5759  N   LYS A 360      69.399-124.191  21.215  1.00 16.170          N  
ATOM   5760  CA  LYS A 360      70.292-123.121  21.635  1.00 16.090          C  
ATOM   5761  C   LYS A 360      70.494-123.036  23.145  1.00 16.180          C  
ATOM   5762  O   LYS A 360      69.532-123.114  23.902  1.00 16.180          O  
ATOM   5763  CB  LYS A 360      69.757-121.781  21.112  1.00 22.560          C  
ATOM   5764  CG  LYS A 360      70.684-120.575  21.339  1.00 22.560          C  
ATOM   5765  CD  LYS A 360      70.155-119.330  20.647  1.00 22.560          C  
ATOM   5766  CE  LYS A 360      71.099-118.154  20.843  1.00 22.560          C  
ATOM   5767  NZ  LYS A 360      70.607-116.921  20.162  1.00 22.560          N  
ATOM   5768  H   LYS A 360      68.444-123.965  20.979  1.00 19.400          H  
ATOM   5769  HA  LYS A 360      71.260-123.310  21.186  1.00 19.310          H  
ATOM   5770 1HB  LYS A 360      69.546-121.864  20.048  1.00 27.070          H  
ATOM   5771 2HB  LYS A 360      68.813-121.561  21.608  1.00 27.070          H  
ATOM   5772 1HG  LYS A 360      70.743-120.359  22.402  1.00 27.070          H  
ATOM   5773 2HG  LYS A 360      71.690-120.795  20.980  1.00 27.070          H  
ATOM   5774 1HD  LYS A 360      70.048-119.527  19.579  1.00 27.070          H  
ATOM   5775 2HD  LYS A 360      69.177-119.076  21.055  1.00 27.070          H  
ATOM   5776 1HE  LYS A 360      71.200-117.953  21.909  1.00 27.070          H  
ATOM   5777 2HE  LYS A 360      72.082-118.416  20.440  1.00 27.070          H  
ATOM   5778 1HZ  LYS A 360      71.264-116.170  20.318  1.00 27.070          H  
ATOM   5779 2HZ  LYS A 360      70.523-117.094  19.170  1.00 27.070          H  
ATOM   5780 3HZ  LYS A 360      69.705-116.663  20.536  1.00 27.070          H  
ATOM   5781  N   SER A 361      71.729-122.716  23.551  1.00 16.340          N  
ATOM   5782  CA  SER A 361      72.086-122.489  24.971  1.00 16.500          C  
ATOM   5783  C   SER A 361      72.035-123.728  25.885  1.00 16.750          C  
ATOM   5784  O   SER A 361      71.093-123.901  26.667  1.00 16.840          O  
ATOM   5785  CB  SER A 361      71.215-121.405  25.578  1.00 23.040          C  
ATOM   5786  OG  SER A 361      71.810-120.894  26.743  1.00 23.040          O  
ATOM   5787  H   SER A 361      72.445-122.666  22.816  1.00 19.610          H  
ATOM   5788  HA  SER A 361      73.094-122.105  24.989  1.00 19.800          H  
ATOM   5789 1HB  SER A 361      71.069-120.604  24.856  1.00 27.640          H  
ATOM   5790 2HB  SER A 361      70.236-121.805  25.825  1.00 27.640          H  
ATOM   5791  HG  SER A 361      71.182-120.265  27.098  1.00 27.640          H  
ATOM   5792  N   HIS A 362      73.002-124.644  25.730  1.00 16.920          N  
ATOM   5793  CA  HIS A 362      72.966-125.881  26.530  1.00 17.240          C  
ATOM   5794  C   HIS A 362      74.320-126.606  26.701  1.00 17.500          C  
ATOM   5795  O   HIS A 362      75.363-126.201  26.170  1.00 17.420          O  
ATOM   5796  CB  HIS A 362      71.930-126.891  25.999  1.00 24.010          C  
ATOM   5797  CG  HIS A 362      72.235-127.664  24.725  1.00 24.010          C  
ATOM   5798  ND1 HIS A 362      72.119-127.155  23.441  1.00 24.010          N  
ATOM   5799  CD2 HIS A 362      72.594-128.952  24.582  1.00 24.010          C  
ATOM   5800  CE1 HIS A 362      72.412-128.107  22.578  1.00 24.010          C  
ATOM   5801  NE2 HIS A 362      72.704-129.198  23.243  1.00 24.010          N  
ATOM   5802  H   HIS A 362      73.772-124.395  25.110  1.00 20.300          H  
ATOM   5803  HA  HIS A 362      72.635-125.616  27.534  1.00 20.690          H  
ATOM   5804 1HB  HIS A 362      71.712-127.619  26.778  1.00 28.810          H  
ATOM   5805 2HB  HIS A 362      71.024-126.359  25.826  1.00 28.810          H  
ATOM   5806  HD1 HIS A 362      71.707-126.290  23.093  1.00 28.810          H  
ATOM   5807  HD2 HIS A 362      72.786-129.747  25.307  1.00 28.810          H  
ATOM   5808  HE1 HIS A 362      72.383-127.905  21.504  1.00 28.810          H  
ATOM   5809  N   LEU A 363      74.295-127.641  27.557  1.00 17.880          N  
ATOM   5810  CA  LEU A 363      75.425-128.528  27.848  1.00 18.280          C  
ATOM   5811  C   LEU A 363      75.163-129.997  27.504  1.00 18.620          C  
ATOM   5812  O   LEU A 363      74.140-130.581  27.861  1.00 18.670          O  
ATOM   5813  CB  LEU A 363      75.801-128.394  29.323  1.00 25.430          C  
ATOM   5814  CG  LEU A 363      76.776-129.423  29.962  1.00 25.430          C  
ATOM   5815  CD1 LEU A 363      78.148-129.340  29.350  1.00 25.430          C  
ATOM   5816  CD2 LEU A 363      76.847-129.108  31.456  1.00 25.430          C  
ATOM   5817  H   LEU A 363      73.406-127.871  28.012  1.00 21.460          H  
ATOM   5818  HA  LEU A 363      76.269-128.191  27.252  1.00 21.940          H  
ATOM   5819 1HB  LEU A 363      76.282-127.426  29.447  1.00 30.520          H  
ATOM   5820 2HB  LEU A 363      74.899-128.391  29.891  1.00 30.520          H  
ATOM   5821  HG  LEU A 363      76.401-130.437  29.817  1.00 30.520          H  
ATOM   5822 1HD1 LEU A 363      78.821-130.053  29.830  1.00 30.520          H  
ATOM   5823 2HD1 LEU A 363      78.127-129.552  28.296  1.00 30.520          H  
ATOM   5824 3HD1 LEU A 363      78.510-128.355  29.494  1.00 30.520          H  
ATOM   5825 1HD2 LEU A 363      77.514-129.811  31.951  1.00 30.520          H  
ATOM   5826 2HD2 LEU A 363      77.224-128.087  31.598  1.00 30.520          H  
ATOM   5827 3HD2 LEU A 363      75.857-129.181  31.892  1.00 30.520          H  
ATOM   5828  N   ILE A 364      76.121-130.599  26.820  1.00 18.900          N  
ATOM   5829  CA  ILE A 364      76.033-131.998  26.448  1.00 19.290          C  
ATOM   5830  C   ILE A 364      77.035-132.919  27.141  1.00 19.840          C  
ATOM   5831  O   ILE A 364      78.258-132.699  27.057  1.00 19.970          O  
ATOM   5832  CB  ILE A 364      76.297-132.167  24.952  1.00 26.850          C  
ATOM   5833  CG1 ILE A 364      75.238-131.429  24.106  1.00 26.850          C  
ATOM   5834  CG2 ILE A 364      76.384-133.631  24.617  1.00 26.850          C  
ATOM   5835  CD1 ILE A 364      75.536-131.335  22.602  1.00 26.850          C  
ATOM   5836  H   ILE A 364      76.921-130.055  26.535  1.00 22.680          H  
ATOM   5837  HA  ILE A 364      75.030-132.357  26.682  1.00 23.150          H  
ATOM   5838  HB  ILE A 364      77.235-131.709  24.739  1.00 32.220          H  
ATOM   5839 1HG1 ILE A 364      74.290-131.937  24.230  1.00 32.220          H  
ATOM   5840 2HG1 ILE A 364      75.139-130.412  24.476  1.00 32.220          H  
ATOM   5841 1HG2 ILE A 364      76.653-133.699  23.601  1.00 32.220          H  
ATOM   5842 2HG2 ILE A 364      77.138-134.143  25.170  1.00 32.220          H  
ATOM   5843 3HG2 ILE A 364      75.428-134.125  24.809  1.00 32.220          H  
ATOM   5844 1HD1 ILE A 364      74.719-130.806  22.121  1.00 32.220          H  
ATOM   5845 2HD1 ILE A 364      76.465-130.798  22.435  1.00 32.220          H  
ATOM   5846 3HD1 ILE A 364      75.620-132.292  22.158  1.00 32.220          H  
ATOM   5847  N   ASN A 365      76.491-134.003  27.737  1.00 20.210          N  
ATOM   5848  CA  ASN A 365      77.272-135.098  28.344  1.00 20.830          C  
ATOM   5849  C   ASN A 365      76.839-136.451  27.734  1.00 21.230          C  
ATOM   5850  O   ASN A 365      75.663-136.622  27.384  1.00 21.080          O  
ATOM   5851  CB  ASN A 365      77.138-135.095  29.853  1.00 28.910          C  
ATOM   5852  CG  ASN A 365      77.884-133.959  30.523  1.00 28.910          C  
ATOM   5853  OD1 ASN A 365      79.116-133.972  30.587  1.00 28.910          O  
ATOM   5854  ND2 ASN A 365      77.178-132.998  31.035  1.00 28.910          N  
ATOM   5855  H   ASN A 365      75.463-134.066  27.784  1.00 24.250          H  
ATOM   5856  HA  ASN A 365      78.322-134.972  28.091  1.00 25.000          H  
ATOM   5857 1HB  ASN A 365      76.082-135.033  30.124  1.00 34.700          H  
ATOM   5858 2HB  ASN A 365      77.512-136.024  30.237  1.00 34.700          H  
ATOM   5859 1HD2 ASN A 365      77.637-132.243  31.505  1.00 34.700          H  
ATOM   5860 2HD2 ASN A 365      76.180-133.016  30.971  1.00 34.700          H  
ATOM   5861  N   TYR A 366      77.769-137.424  27.633  1.00 21.770          N  
ATOM   5862  CA  TYR A 366      77.425-138.744  27.071  1.00 22.200          C  
ATOM   5863  C   TYR A 366      78.267-139.896  27.634  1.00 22.740          C  
ATOM   5864  O   TYR A 366      79.341-139.689  28.202  1.00 22.890          O  
ATOM   5865  CB  TYR A 366      77.652-138.724  25.558  1.00 30.910          C  
ATOM   5866  CG  TYR A 366      79.135-138.747  25.184  1.00 30.910          C  
ATOM   5867  CD1 TYR A 366      79.716-139.924  24.715  1.00 30.910          C  
ATOM   5868  CD2 TYR A 366      79.923-137.645  25.385  1.00 30.910          C  
ATOM   5869  CE1 TYR A 366      81.062-139.957  24.424  1.00 30.910          C  
ATOM   5870  CE2 TYR A 366      81.254-137.682  25.105  1.00 30.910          C  
ATOM   5871  CZ  TYR A 366      81.827-138.825  24.620  1.00 30.910          C  
ATOM   5872  OH  TYR A 366      83.165-138.849  24.339  1.00 30.910          O  
ATOM   5873  H   TYR A 366      78.732-137.228  27.921  1.00 26.120          H  
ATOM   5874  HA  TYR A 366      76.389-138.956  27.299  1.00 26.640          H  
ATOM   5875 1HB  TYR A 366      77.172-139.591  25.112  1.00 37.090          H  
ATOM   5876 2HB  TYR A 366      77.198-137.833  25.126  1.00 37.090          H  
ATOM   5877  HD1 TYR A 366      79.106-140.816  24.572  1.00 37.090          H  
ATOM   5878  HD2 TYR A 366      79.495-136.734  25.778  1.00 37.090          H  
ATOM   5879  HE1 TYR A 366      81.517-140.873  24.047  1.00 37.090          H  
ATOM   5880  HE2 TYR A 366      81.861-136.796  25.275  1.00 37.090          H  
ATOM   5881  HH  TYR A 366      83.562-138.010  24.583  1.00 37.090          H  
ATOM   5882  N   ALA A 367      77.808-141.132  27.411  1.00 23.080          N  
ATOM   5883  CA  ALA A 367      78.561-142.322  27.816  1.00 23.630          C  
ATOM   5884  C   ALA A 367      78.231-143.528  26.943  1.00 24.060          C  
ATOM   5885  O   ALA A 367      77.150-143.613  26.356  1.00 24.000          O  
ATOM   5886  CB  ALA A 367      78.237-142.686  29.263  1.00 32.860          C  
ATOM   5887  H   ALA A 367      76.883-141.228  26.987  1.00 27.700          H  
ATOM   5888  HA  ALA A 367      79.625-142.102  27.720  1.00 28.360          H  
ATOM   5889 1HB  ALA A 367      78.818-143.566  29.565  1.00 39.430          H  
ATOM   5890 2HB  ALA A 367      78.465-141.872  29.917  1.00 39.430          H  
ATOM   5891 3HB  ALA A 367      77.176-142.917  29.347  1.00 39.430          H  
ATOM   5892  N   SER A 368      79.151-144.482  26.839  1.00 24.550          N  
ATOM   5893  CA  SER A 368      78.784-145.730  26.189  1.00 25.080          C  
ATOM   5894  C   SER A 368      77.717-146.352  27.103  1.00 25.440          C  
ATOM   5895  O   SER A 368      77.925-146.363  28.322  1.00 25.530          O  
ATOM   5896  CB  SER A 368      79.996-146.634  26.054  1.00 34.900          C  
ATOM   5897  OG  SER A 368      80.962-146.056  25.208  1.00 34.900          O  
ATOM   5898  H   SER A 368      80.072-144.375  27.251  1.00 29.460          H  
ATOM   5899  HA  SER A 368      78.385-145.509  25.201  1.00 30.100          H  
ATOM   5900 1HB  SER A 368      80.431-146.806  27.042  1.00 41.880          H  
ATOM   5901 2HB  SER A 368      79.693-147.607  25.661  1.00 41.880          H  
ATOM   5902  HG  SER A 368      81.683-146.690  25.164  1.00 41.880          H  
ATOM   5903  N   PRO A 369      76.650-146.994  26.587  1.00 25.750          N  
ATOM   5904  CA  PRO A 369      75.546-147.586  27.339  1.00 26.130          C  
ATOM   5905  C   PRO A 369      75.946-148.930  27.920  1.00 26.780          C  
ATOM   5906  O   PRO A 369      75.333-149.952  27.623  1.00 27.220          O  
ATOM   5907  CB  PRO A 369      74.509-147.771  26.243  1.00 39.200          C  
ATOM   5908  CG  PRO A 369      75.317-148.087  25.038  1.00 39.200          C  
ATOM   5909  CD  PRO A 369      76.555-147.214  25.157  1.00 39.200          C  
ATOM   5910  HA  PRO A 369      75.207-146.889  28.123  1.00 31.360          H  
ATOM   5911 1HB  PRO A 369      73.761-148.535  26.515  1.00 47.030          H  
ATOM   5912 2HB  PRO A 369      73.997-146.842  26.091  1.00 47.030          H  
ATOM   5913 1HG  PRO A 369      75.555-149.164  25.007  1.00 47.030          H  
ATOM   5914 2HG  PRO A 369      74.735-147.873  24.140  1.00 47.030          H  
ATOM   5915 1HD  PRO A 369      77.431-147.755  24.764  1.00 47.030          H  
ATOM   5916 2HD  PRO A 369      76.385-146.277  24.657  1.00 47.030          H  
ATOM   5917  N   ASP A 370      77.011-148.900  28.701  1.00 26.890          N  
ATOM   5918  CA  ASP A 370      77.637-150.045  29.300  1.00 27.500          C  
ATOM   5919  C   ASP A 370      78.035-149.631  30.679  1.00 27.520          C  
ATOM   5920  O   ASP A 370      78.159-150.446  31.596  1.00 28.130          O  
ATOM   5921  CB  ASP A 370      78.909-150.437  28.534  1.00 38.260          C  
ATOM   5922  CG  ASP A 370      78.693-150.979  27.116  1.00 38.260          C  
ATOM   5923  OD1 ASP A 370      77.978-151.940  26.945  1.00 38.260          O  
ATOM   5924  OD2 ASP A 370      79.279-150.421  26.213  1.00 38.260          O  
ATOM   5925  H   ASP A 370      77.406-147.983  28.918  1.00 32.270          H  
ATOM   5926  HA  ASP A 370      76.935-150.876  29.350  1.00 33.000          H  
ATOM   5927 1HB  ASP A 370      79.558-149.563  28.467  1.00 45.910          H  
ATOM   5928 2HB  ASP A 370      79.448-151.186  29.112  1.00 45.910          H  
ATOM   5929  N   GLU A 371      78.343-148.341  30.784  1.00 26.860          N  
ATOM   5930  CA  GLU A 371      78.986-147.852  31.995  1.00 26.820          C  
ATOM   5931  C   GLU A 371      78.702-146.399  32.357  1.00 26.270          C  
ATOM   5932  O   GLU A 371      78.131-145.633  31.590  1.00 25.820          O  
ATOM   5933  CB  GLU A 371      80.496-148.067  31.851  1.00 37.560          C  
ATOM   5934  CG  GLU A 371      81.113-147.335  30.654  1.00 37.560          C  
ATOM   5935  CD  GLU A 371      82.574-147.621  30.484  1.00 37.560          C  
ATOM   5936  OE1 GLU A 371      83.078-148.457  31.190  1.00 37.560          O  
ATOM   5937  OE2 GLU A 371      83.194-146.987  29.661  1.00 37.560          O  
ATOM   5938  H   GLU A 371      78.152-147.714  29.987  1.00 32.230          H  
ATOM   5939  HA  GLU A 371      78.636-148.465  32.825  1.00 32.180          H  
ATOM   5940 1HB  GLU A 371      81.010-147.734  32.753  1.00 45.080          H  
ATOM   5941 2HB  GLU A 371      80.699-149.132  31.734  1.00 45.080          H  
ATOM   5942 1HG  GLU A 371      80.594-147.642  29.746  1.00 45.080          H  
ATOM   5943 2HG  GLU A 371      80.960-146.269  30.765  1.00 45.080          H  
ATOM   5944  N   TRP A 372      79.195-146.021  33.529  1.00 26.380          N  
ATOM   5945  CA  TRP A 372      79.063-144.694  34.124  1.00 25.940          C  
ATOM   5946  C   TRP A 372      80.135-143.708  33.683  1.00 25.440          C  
ATOM   5947  O   TRP A 372      80.168-142.560  34.145  1.00 25.080          O  
ATOM   5948  CB  TRP A 372      79.097-144.826  35.642  1.00 36.490          C  
ATOM   5949  CG  TRP A 372      80.265-145.627  36.114  1.00 36.490          C  
ATOM   5950  CD1 TRP A 372      80.254-146.961  36.387  1.00 36.490          C  
ATOM   5951  CD2 TRP A 372      81.619-145.177  36.382  1.00 36.490          C  
ATOM   5952  NE1 TRP A 372      81.487-147.369  36.785  1.00 36.490          N  
ATOM   5953  CE2 TRP A 372      82.337-146.292  36.793  1.00 36.490          C  
ATOM   5954  CE3 TRP A 372      82.268-143.935  36.309  1.00 36.490          C  
ATOM   5955  CZ2 TRP A 372      83.671-146.216  37.132  1.00 36.490          C  
ATOM   5956  CZ3 TRP A 372      83.599-143.860  36.650  1.00 36.490          C  
ATOM   5957  CH2 TRP A 372      84.285-144.971  37.052  1.00 36.490          C  
ATOM   5958  H   TRP A 372      79.676-146.725  34.070  1.00 31.660          H  
ATOM   5959  HA  TRP A 372      78.093-144.291  33.831  1.00 31.130          H  
ATOM   5960 1HB  TRP A 372      79.147-143.839  36.096  1.00 43.790          H  
ATOM   5961 2HB  TRP A 372      78.184-145.304  35.991  1.00 43.790          H  
ATOM   5962  HD1 TRP A 372      79.383-147.611  36.298  1.00 43.790          H  
ATOM   5963  HE1 TRP A 372      81.737-148.314  37.044  1.00 43.790          H  
ATOM   5964  HE3 TRP A 372      81.736-143.044  35.996  1.00 43.790          H  
ATOM   5965  HZ2 TRP A 372      84.236-147.091  37.456  1.00 43.790          H  
ATOM   5966  HZ3 TRP A 372      84.093-142.892  36.588  1.00 43.790          H  
ATOM   5967  HH2 TRP A 372      85.337-144.876  37.313  1.00 43.790          H  
ATOM   5968  N   GLN A 373      81.017-144.132  32.791  1.00 25.460          N  
ATOM   5969  CA  GLN A 373      82.106-143.278  32.340  1.00 25.110          C  
ATOM   5970  C   GLN A 373      81.616-142.201  31.395  1.00 24.570          C  
ATOM   5971  O   GLN A 373      81.755-142.290  30.173  1.00 24.440          O  
ATOM   5972  CB  GLN A 373      83.199-144.088  31.639  1.00 35.290          C  
ATOM   5973  CG  GLN A 373      83.952-145.093  32.502  1.00 35.290          C  
ATOM   5974  CD  GLN A 373      84.970-144.457  33.465  1.00 35.290          C  
ATOM   5975  OE1 GLN A 373      85.112-143.218  33.615  1.00 35.290          O  
ATOM   5976  NE2 GLN A 373      85.728-145.330  34.118  1.00 35.290          N  
ATOM   5977  H   GLN A 373      80.933-145.073  32.431  1.00 30.550          H  
ATOM   5978  HA  GLN A 373      82.538-142.787  33.210  1.00 30.130          H  
ATOM   5979 1HB  GLN A 373      82.760-144.633  30.808  1.00 42.350          H  
ATOM   5980 2HB  GLN A 373      83.930-143.409  31.214  1.00 42.350          H  
ATOM   5981 1HG  GLN A 373      83.227-145.653  33.098  1.00 42.350          H  
ATOM   5982 2HG  GLN A 373      84.489-145.776  31.843  1.00 42.350          H  
ATOM   5983 1HE2 GLN A 373      86.426-145.011  34.762  1.00 42.350          H  
ATOM   5984 2HE2 GLN A 373      85.598-146.313  33.970  1.00 42.350          H  
ATOM   5985  N   THR A 374      81.000-141.203  32.002  1.00 24.310          N  
ATOM   5986  CA  THR A 374      80.420-140.068  31.324  1.00 23.840          C  
ATOM   5987  C   THR A 374      81.513-139.085  30.978  1.00 23.570          C  
ATOM   5988  O   THR A 374      82.400-138.806  31.794  1.00 23.670          O  
ATOM   5989  CB  THR A 374      79.327-139.394  32.186  1.00 33.560          C  
ATOM   5990  OG1 THR A 374      78.291-140.347  32.468  1.00 33.560          O  
ATOM   5991  CG2 THR A 374      78.705-138.213  31.430  1.00 33.560          C  
ATOM   5992  H   THR A 374      80.902-141.291  33.011  1.00 29.170          H  
ATOM   5993  HA  THR A 374      79.979-140.396  30.395  1.00 28.610          H  
ATOM   5994  HB  THR A 374      79.758-139.045  33.121  1.00 40.280          H  
ATOM   5995  HG1 THR A 374      78.636-141.028  33.063  1.00 40.280          H  
ATOM   5996 1HG2 THR A 374      77.930-137.768  32.050  1.00 40.280          H  
ATOM   5997 2HG2 THR A 374      79.455-137.457  31.208  1.00 40.280          H  
ATOM   5998 3HG2 THR A 374      78.265-138.569  30.499  1.00 40.280          H  
ATOM   5999  N   ARG A 375      81.451-138.575  29.765  1.00 23.290          N  
ATOM   6000  CA  ARG A 375      82.384-137.590  29.278  1.00 23.050          C  
ATOM   6001  C   ARG A 375      81.574-136.452  28.652  1.00 22.320          C  
ATOM   6002  O   ARG A 375      80.440-136.669  28.235  1.00 22.180          O  
ATOM   6003  CB  ARG A 375      83.318-138.231  28.249  1.00 32.370          C  
ATOM   6004  CG  ARG A 375      84.194-139.374  28.796  1.00 32.370          C  
ATOM   6005  CD  ARG A 375      85.236-138.903  29.755  1.00 32.370          C  
ATOM   6006  NE  ARG A 375      86.083-139.993  30.207  1.00 32.370          N  
ATOM   6007  CZ  ARG A 375      85.829-140.801  31.277  1.00 32.370          C  
ATOM   6008  NH1 ARG A 375      84.757-140.668  32.032  1.00 32.370          N  
ATOM   6009  NH2 ARG A 375      86.670-141.764  31.604  1.00 32.370          N  
ATOM   6010  H   ARG A 375      80.694-138.911  29.160  1.00 27.950          H  
ATOM   6011  HA  ARG A 375      82.957-137.225  30.120  1.00 27.660          H  
ATOM   6012 1HB  ARG A 375      82.716-138.669  27.461  1.00 38.840          H  
ATOM   6013 2HB  ARG A 375      83.960-137.485  27.789  1.00 38.840          H  
ATOM   6014 1HG  ARG A 375      83.571-140.121  29.288  1.00 38.840          H  
ATOM   6015 2HG  ARG A 375      84.704-139.845  27.959  1.00 38.840          H  
ATOM   6016 1HD  ARG A 375      85.868-138.166  29.259  1.00 38.840          H  
ATOM   6017 2HD  ARG A 375      84.777-138.450  30.624  1.00 38.840          H  
ATOM   6018  HE  ARG A 375      86.932-140.162  29.686  1.00 38.840          H  
ATOM   6019 1HH1 ARG A 375      84.042-139.940  31.858  1.00 38.840          H  
ATOM   6020 2HH1 ARG A 375      84.658-141.313  32.827  1.00 38.840          H  
ATOM   6021 1HH2 ARG A 375      87.516-141.923  31.080  1.00 38.840          H  
ATOM   6022 2HH2 ARG A 375      86.430-142.349  32.412  1.00 38.840          H  
ATOM   6023  N   PRO A 376      82.046-135.206  28.707  1.00 21.850          N  
ATOM   6024  CA  PRO A 376      81.421-134.053  28.095  1.00 21.160          C  
ATOM   6025  C   PRO A 376      81.652-134.025  26.603  1.00 21.140          C  
ATOM   6026  O   PRO A 376      82.636-134.585  26.121  1.00 21.570          O  
ATOM   6027  CB  PRO A 376      82.140-132.887  28.778  1.00 31.740          C  
ATOM   6028  CG  PRO A 376      83.517-133.432  29.097  1.00 31.740          C  
ATOM   6029  CD  PRO A 376      83.288-134.896  29.449  1.00 31.740          C  
ATOM   6030  HA  PRO A 376      80.354-134.033  28.326  1.00 25.390          H  
ATOM   6031 1HB  PRO A 376      82.160-132.013  28.103  1.00 38.090          H  
ATOM   6032 2HB  PRO A 376      81.575-132.582  29.674  1.00 38.090          H  
ATOM   6033 1HG  PRO A 376      84.177-133.306  28.221  1.00 38.090          H  
ATOM   6034 2HG  PRO A 376      83.966-132.854  29.918  1.00 38.090          H  
ATOM   6035 1HD  PRO A 376      84.136-135.488  29.080  1.00 38.090          H  
ATOM   6036 2HD  PRO A 376      83.136-135.001  30.537  1.00 38.090          H  
ATOM   6037  N   CYS A 377      80.793-133.308  25.893  1.00 20.640          N  
ATOM   6038  CA  CYS A 377      81.032-132.996  24.493  1.00 20.540          C  
ATOM   6039  C   CYS A 377      81.251-131.509  24.471  1.00 20.030          C  
ATOM   6040  O   CYS A 377      82.049-130.984  23.694  1.00 19.980          O  
ATOM   6041  CB  CYS A 377      79.846-133.302  23.592  1.00 28.800          C  
ATOM   6042  SG  CYS A 377      79.330-134.960  23.594  1.00 28.800          S  
ATOM   6043  H   CYS A 377      79.969-132.925  26.359  1.00 24.770          H  
ATOM   6044  HA  CYS A 377      81.924-133.507  24.139  1.00 24.650          H  
ATOM   6045 1HB  CYS A 377      79.023-132.696  23.886  1.00 34.560          H  
ATOM   6046 2HB  CYS A 377      80.086-133.028  22.560  1.00 34.560          H  
ATOM   6047  HG  CYS A 377      79.345-135.100  24.918  1.00 34.560          H  
ATOM   6048  N   MET A 378      80.498-130.834  25.337  1.00 19.700          N  
ATOM   6049  CA  MET A 378      80.536-129.380  25.412  1.00 19.240          C  
ATOM   6050  C   MET A 378      81.030-128.899  26.770  1.00 19.380          C  
ATOM   6051  O   MET A 378      80.919-129.594  27.778  1.00 19.680          O  
ATOM   6052  CB  MET A 378      79.176-128.779  25.078  1.00 27.120          C  
ATOM   6053  CG  MET A 378      78.632-129.184  23.701  1.00 27.120          C  
ATOM   6054  SD  MET A 378      79.634-128.612  22.289  1.00 27.120          S  
ATOM   6055  CE  MET A 378      79.457-126.840  22.263  1.00 27.120          C  
ATOM   6056  H   MET A 378      79.874-131.367  25.950  1.00 23.640          H  
ATOM   6057  HA  MET A 378      81.251-129.014  24.672  1.00 23.090          H  
ATOM   6058 1HB  MET A 378      78.465-129.104  25.813  1.00 32.540          H  
ATOM   6059 2HB  MET A 378      79.223-127.693  25.139  1.00 32.540          H  
ATOM   6060 1HG  MET A 378      78.597-130.257  23.647  1.00 32.540          H  
ATOM   6061 2HG  MET A 378      77.622-128.817  23.587  1.00 32.540          H  
ATOM   6062 1HE  MET A 378      80.037-126.436  21.438  1.00 32.540          H  
ATOM   6063 2HE  MET A 378      78.428-126.574  22.137  1.00 32.540          H  
ATOM   6064 3HE  MET A 378      79.830-126.432  23.194  1.00 32.540          H  
ATOM   6065  N   VAL A 379      81.544-127.677  26.790  1.00 19.200          N  
ATOM   6066  CA  VAL A 379      82.048-127.029  27.996  1.00 19.350          C  
ATOM   6067  C   VAL A 379      80.984-126.924  29.086  1.00 19.370          C  
ATOM   6068  O   VAL A 379      79.845-126.542  28.809  1.00 19.160          O  
ATOM   6069  CB  VAL A 379      82.572-125.611  27.633  1.00 27.030          C  
ATOM   6070  CG1 VAL A 379      81.391-124.661  27.204  1.00 27.030          C  
ATOM   6071  CG2 VAL A 379      83.362-125.009  28.805  1.00 27.030          C  
ATOM   6072  H   VAL A 379      81.616-127.188  25.912  1.00 23.040          H  
ATOM   6073  HA  VAL A 379      82.880-127.622  28.382  1.00 23.220          H  
ATOM   6074  HB  VAL A 379      83.232-125.708  26.775  1.00 32.440          H  
ATOM   6075 1HG1 VAL A 379      81.792-123.696  26.917  1.00 32.440          H  
ATOM   6076 2HG1 VAL A 379      80.858-125.097  26.366  1.00 32.440          H  
ATOM   6077 3HG1 VAL A 379      80.695-124.499  28.015  1.00 32.440          H  
ATOM   6078 1HG2 VAL A 379      83.750-124.034  28.511  1.00 32.440          H  
ATOM   6079 2HG2 VAL A 379      82.750-124.888  29.666  1.00 32.440          H  
ATOM   6080 3HG2 VAL A 379      84.195-125.669  29.055  1.00 32.440          H  
ATOM   6081  N   GLN A 380      81.387-127.198  30.330  1.00 19.650          N  
ATOM   6082  CA  GLN A 380      80.539-127.192  31.531  1.00 19.520          C  
ATOM   6083  C   GLN A 380      79.881-125.848  31.829  1.00 19.120          C  
ATOM   6084  O   GLN A 380      78.990-125.757  32.672  1.00 18.920          O  
ATOM   6085  CB  GLN A 380      81.361-127.624  32.759  1.00 27.380          C  
ATOM   6086  CG  GLN A 380      82.465-126.628  33.210  1.00 27.380          C  
ATOM   6087  CD  GLN A 380      83.784-126.823  32.473  1.00 27.380          C  
ATOM   6088  OE1 GLN A 380      83.792-127.273  31.322  1.00 27.380          O  
ATOM   6089  NE2 GLN A 380      84.892-126.507  33.123  1.00 27.380          N  
ATOM   6090  H   GLN A 380      82.363-127.476  30.443  1.00 23.580          H  
ATOM   6091  HA  GLN A 380      79.750-127.922  31.384  1.00 23.420          H  
ATOM   6092 1HB  GLN A 380      80.690-127.769  33.603  1.00 32.860          H  
ATOM   6093 2HB  GLN A 380      81.837-128.584  32.555  1.00 32.860          H  
ATOM   6094 1HG  GLN A 380      82.142-125.602  33.070  1.00 32.860          H  
ATOM   6095 2HG  GLN A 380      82.654-126.799  34.268  1.00 32.860          H  
ATOM   6096 1HE2 GLN A 380      85.780-126.622  32.676  1.00 32.860          H  
ATOM   6097 2HE2 GLN A 380      84.849-126.154  34.060  1.00 32.860          H  
ATOM   6098  N   GLY A 381      80.361-124.800  31.171  1.00 19.050          N  
ATOM   6099  CA  GLY A 381      79.854-123.448  31.336  1.00 18.750          C  
ATOM   6100  C   GLY A 381      78.618-123.164  30.484  1.00 18.270          C  
ATOM   6101  O   GLY A 381      78.031-122.085  30.612  1.00 18.030          O  
ATOM   6102  H   GLY A 381      81.103-124.970  30.505  1.00 22.860          H  
ATOM   6103 1HA  GLY A 381      79.618-123.278  32.385  1.00 22.500          H  
ATOM   6104 2HA  GLY A 381      80.641-122.745  31.071  1.00 22.500          H  
ATOM   6105  N   PHE A 382      78.202-124.161  29.675  1.00 18.180          N  
ATOM   6106  CA  PHE A 382      77.062-124.114  28.747  1.00 17.770          C  
ATOM   6107  C   PHE A 382      77.445-123.264  27.538  1.00 17.660          C  
ATOM   6108  O   PHE A 382      77.972-122.158  27.680  1.00 17.640          O  
ATOM   6109  CB  PHE A 382      75.788-123.561  29.434  1.00 25.040          C  
ATOM   6110  CG  PHE A 382      75.312-124.431  30.601  1.00 25.040          C  
ATOM   6111  CD1 PHE A 382      75.748-124.190  31.906  1.00 25.040          C  
ATOM   6112  CD2 PHE A 382      74.454-125.477  30.405  1.00 25.040          C  
ATOM   6113  CE1 PHE A 382      75.341-124.983  32.951  1.00 25.040          C  
ATOM   6114  CE2 PHE A 382      74.055-126.263  31.451  1.00 25.040          C  
ATOM   6115  CZ  PHE A 382      74.494-126.023  32.718  1.00 25.040          C  
ATOM   6116  H   PHE A 382      78.761-125.020  29.652  1.00 21.820          H  
ATOM   6117  HA  PHE A 382      76.855-125.125  28.399  1.00 21.320          H  
ATOM   6118 1HB  PHE A 382      75.922-122.546  29.782  1.00 30.050          H  
ATOM   6119 2HB  PHE A 382      74.984-123.532  28.693  1.00 30.050          H  
ATOM   6120  HD1 PHE A 382      76.424-123.360  32.098  1.00 30.050          H  
ATOM   6121  HD2 PHE A 382      74.096-125.687  29.417  1.00 30.050          H  
ATOM   6122  HE1 PHE A 382      75.694-124.776  33.958  1.00 30.050          H  
ATOM   6123  HE2 PHE A 382      73.392-127.087  31.283  1.00 30.050          H  
ATOM   6124  HZ  PHE A 382      74.160-126.658  33.537  1.00 30.050          H  
ATOM   6125  N   LYS A 383      77.225-123.787  26.334  1.00 17.630          N  
ATOM   6126  CA  LYS A 383      77.618-123.028  25.158  1.00 17.620          C  
ATOM   6127  C   LYS A 383      76.412-122.293  24.575  1.00 17.150          C  
ATOM   6128  O   LYS A 383      75.266-122.716  24.724  1.00 17.110          O  
ATOM   6129  CB  LYS A 383      78.326-123.950  24.148  1.00 24.670          C  
ATOM   6130  CG  LYS A 383      78.967-123.275  22.901  1.00 24.670          C  
ATOM   6131  CD  LYS A 383      80.242-122.457  23.194  1.00 24.670          C  
ATOM   6132  CE  LYS A 383      81.483-123.343  23.282  1.00 24.670          C  
ATOM   6133  NZ  LYS A 383      82.733-122.529  23.430  1.00 24.670          N  
ATOM   6134  H   LYS A 383      76.759-124.697  26.245  1.00 21.160          H  
ATOM   6135  HA  LYS A 383      78.333-122.267  25.466  1.00 21.140          H  
ATOM   6136 1HB  LYS A 383      79.115-124.482  24.667  1.00 29.610          H  
ATOM   6137 2HB  LYS A 383      77.643-124.701  23.798  1.00 29.610          H  
ATOM   6138 1HG  LYS A 383      79.240-124.051  22.209  1.00 29.610          H  
ATOM   6139 2HG  LYS A 383      78.274-122.647  22.401  1.00 29.610          H  
ATOM   6140 1HD  LYS A 383      80.386-121.731  22.394  1.00 29.610          H  
ATOM   6141 2HD  LYS A 383      80.137-121.915  24.125  1.00 29.610          H  
ATOM   6142 1HE  LYS A 383      81.395-124.008  24.134  1.00 29.610          H  
ATOM   6143 2HE  LYS A 383      81.558-123.942  22.373  1.00 29.610          H  
ATOM   6144 1HZ  LYS A 383      83.534-123.143  23.480  1.00 29.610          H  
ATOM   6145 2HZ  LYS A 383      82.832-121.916  22.632  1.00 29.610          H  
ATOM   6146 3HZ  LYS A 383      82.684-121.976  24.274  1.00 29.610          H  
ATOM   6147  N   CYS A 384      76.692-121.176  23.906  1.00 16.870          N  
ATOM   6148  CA  CYS A 384      75.703-120.294  23.285  1.00 16.460          C  
ATOM   6149  C   CYS A 384      75.283-120.675  21.873  1.00 16.430          C  
ATOM   6150  O   CYS A 384      74.473-119.984  21.256  1.00 16.130          O  
ATOM   6151  CB  CYS A 384      76.277-118.891  23.204  1.00 23.210          C  
ATOM   6152  SG  CYS A 384      77.651-118.787  22.035  1.00 23.210          S  
ATOM   6153  H   CYS A 384      77.664-120.899  23.848  1.00 20.240          H  
ATOM   6154  HA  CYS A 384      74.818-120.284  23.922  1.00 19.750          H  
ATOM   6155 1HB  CYS A 384      75.504-118.188  22.893  1.00 27.850          H  
ATOM   6156 2HB  CYS A 384      76.638-118.586  24.186  1.00 27.850          H  
ATOM   6157  HG  CYS A 384      76.895-118.975  20.948  1.00 27.850          H  
ATOM   6158  N   PHE A 385      75.881-121.713  21.331  1.00 16.840          N  
ATOM   6159  CA  PHE A 385      75.615-122.113  19.964  1.00 16.980          C  
ATOM   6160  C   PHE A 385      74.156-122.468  19.799  1.00 16.960          C  
ATOM   6161  O   PHE A 385      73.537-123.022  20.711  1.00 16.970          O  
ATOM   6162  CB  PHE A 385      76.438-123.337  19.562  1.00 23.720          C  
ATOM   6163  CG  PHE A 385      77.923-123.161  19.488  1.00 23.720          C  
ATOM   6164  CD1 PHE A 385      78.547-121.907  19.497  1.00 23.720          C  
ATOM   6165  CD2 PHE A 385      78.719-124.291  19.398  1.00 23.720          C  
ATOM   6166  CE1 PHE A 385      79.916-121.812  19.426  1.00 23.720          C  
ATOM   6167  CE2 PHE A 385      80.090-124.188  19.325  1.00 23.720          C  
ATOM   6168  CZ  PHE A 385      80.687-122.950  19.341  1.00 23.720          C  
ATOM   6169  H   PHE A 385      76.545-122.221  21.891  1.00 20.210          H  
ATOM   6170  HA  PHE A 385      75.829-121.281  19.294  1.00 20.380          H  
ATOM   6171 1HB  PHE A 385      76.238-124.139  20.233  1.00 28.460          H  
ATOM   6172 2HB  PHE A 385      76.107-123.673  18.579  1.00 28.460          H  
ATOM   6173  HD1 PHE A 385      77.967-120.996  19.564  1.00 28.460          H  
ATOM   6174  HD2 PHE A 385      78.246-125.274  19.382  1.00 28.460          H  
ATOM   6175  HE1 PHE A 385      80.390-120.831  19.435  1.00 28.460          H  
ATOM   6176  HE2 PHE A 385      80.703-125.087  19.254  1.00 28.460          H  
ATOM   6177  HZ  PHE A 385      81.770-122.869  19.281  1.00 28.460          H  
ATOM   6178  N   LYS A 386      73.627-122.159  18.604  1.00 17.050          N  
ATOM   6179  CA  LYS A 386      72.244-122.456  18.210  1.00 17.160          C  
ATOM   6180  C   LYS A 386      72.000-123.939  17.939  1.00 17.260          C  
ATOM   6181  O   LYS A 386      70.855-124.380  17.829  1.00 17.340          O  
ATOM   6182  CB  LYS A 386      71.844-121.645  16.974  1.00 23.980          C  
ATOM   6183  CG  LYS A 386      72.530-122.063  15.662  1.00 23.980          C  
ATOM   6184  CD  LYS A 386      72.089-121.173  14.495  1.00 23.980          C  
ATOM   6185  CE  LYS A 386      72.733-121.609  13.182  1.00 23.980          C  
ATOM   6186  NZ  LYS A 386      72.332-120.734  12.044  1.00 23.980          N  
ATOM   6187  H   LYS A 386      74.220-121.676  17.943  1.00 20.460          H  
ATOM   6188  HA  LYS A 386      71.599-122.166  19.023  1.00 20.590          H  
ATOM   6189 1HB  LYS A 386      70.767-121.725  16.827  1.00 28.780          H  
ATOM   6190 2HB  LYS A 386      72.071-120.593  17.149  1.00 28.780          H  
ATOM   6191 1HG  LYS A 386      73.611-122.006  15.770  1.00 28.780          H  
ATOM   6192 2HG  LYS A 386      72.261-123.094  15.422  1.00 28.780          H  
ATOM   6193 1HD  LYS A 386      71.003-121.231  14.392  1.00 28.780          H  
ATOM   6194 2HD  LYS A 386      72.361-120.138  14.698  1.00 28.780          H  
ATOM   6195 1HE  LYS A 386      73.815-121.574  13.288  1.00 28.780          H  
ATOM   6196 2HE  LYS A 386      72.432-122.634  12.961  1.00 28.780          H  
ATOM   6197 1HZ  LYS A 386      72.779-121.057  11.197  1.00 28.780          H  
ATOM   6198 2HZ  LYS A 386      71.328-120.768  11.927  1.00 28.780          H  
ATOM   6199 3HZ  LYS A 386      72.615-119.783  12.231  1.00 28.780          H  
ATOM   6200  N   CYS A 387      73.088-124.674  17.768  1.00 17.320          N  
ATOM   6201  CA  CYS A 387      73.084-126.094  17.471  1.00 17.510          C  
ATOM   6202  C   CYS A 387      74.429-126.676  17.857  1.00 17.570          C  
ATOM   6203  O   CYS A 387      75.478-126.089  17.574  1.00 17.400          O  
ATOM   6204  CB  CYS A 387      72.802-126.378  15.999  1.00 24.440          C  
ATOM   6205  SG  CYS A 387      72.691-128.154  15.622  1.00 24.440          S  
ATOM   6206  H   CYS A 387      73.973-124.210  17.880  1.00 20.780          H  
ATOM   6207  HA  CYS A 387      72.310-126.570  18.072  1.00 21.010          H  
ATOM   6208 1HB  CYS A 387      71.857-125.912  15.718  1.00 29.330          H  
ATOM   6209 2HB  CYS A 387      73.585-125.945  15.381  1.00 29.330          H  
ATOM   6210  HG  CYS A 387      72.007-128.491  16.743  1.00 29.330          H  
ATOM   6211  N   MET A 388      74.387-127.823  18.521  1.00 17.900          N  
ATOM   6212  CA  MET A 388      75.590-128.490  18.992  1.00 18.120          C  
ATOM   6213  C   MET A 388      75.575-129.947  18.599  1.00 18.440          C  
ATOM   6214  O   MET A 388      74.515-130.522  18.364  1.00 18.440          O  
ATOM   6215  CB  MET A 388      75.665-128.366  20.494  1.00 25.280          C  
ATOM   6216  CG  MET A 388      75.628-126.971  20.968  1.00 25.280          C  
ATOM   6217  SD  MET A 388      75.659-126.860  22.702  1.00 25.280          S  
ATOM   6218  CE  MET A 388      75.092-125.202  22.854  1.00 25.280          C  
ATOM   6219  H   MET A 388      73.465-128.242  18.680  1.00 21.480          H  
ATOM   6220  HA  MET A 388      76.460-128.024  18.533  1.00 21.740          H  
ATOM   6221 1HB  MET A 388      74.826-128.881  20.936  1.00 30.340          H  
ATOM   6222 2HB  MET A 388      76.579-128.833  20.863  1.00 30.340          H  
ATOM   6223 1HG  MET A 388      76.482-126.444  20.569  1.00 30.340          H  
ATOM   6224 2HG  MET A 388      74.727-126.473  20.622  1.00 30.340          H  
ATOM   6225 1HE  MET A 388      75.049-124.968  23.891  1.00 30.340          H  
ATOM   6226 2HE  MET A 388      75.766-124.525  22.362  1.00 30.340          H  
ATOM   6227 3HE  MET A 388      74.094-125.103  22.416  1.00 30.340          H  
ATOM   6228  N   LEU A 389      76.743-130.558  18.538  1.00 18.800          N  
ATOM   6229  CA  LEU A 389      76.825-131.969  18.204  1.00 19.220          C  
ATOM   6230  C   LEU A 389      77.177-132.824  19.403  1.00 19.660          C  
ATOM   6231  O   LEU A 389      77.971-132.416  20.250  1.00 19.850          O  
ATOM   6232  CB  LEU A 389      77.898-132.171  17.131  1.00 26.740          C  
ATOM   6233  CG  LEU A 389      77.518-131.929  15.650  1.00 26.740          C  
ATOM   6234  CD1 LEU A 389      77.004-130.506  15.392  1.00 26.740          C  
ATOM   6235  CD2 LEU A 389      78.758-132.205  14.812  1.00 26.740          C  
ATOM   6236  H   LEU A 389      77.591-130.041  18.726  1.00 22.560          H  
ATOM   6237  HA  LEU A 389      75.864-132.301  17.822  1.00 23.060          H  
ATOM   6238 1HB  LEU A 389      78.739-131.523  17.364  1.00 32.090          H  
ATOM   6239 2HB  LEU A 389      78.236-133.197  17.200  1.00 32.090          H  
ATOM   6240  HG  LEU A 389      76.750-132.604  15.378  1.00 32.090          H  
ATOM   6241 1HD1 LEU A 389      76.763-130.401  14.336  1.00 32.090          H  
ATOM   6242 2HD1 LEU A 389      76.111-130.315  15.960  1.00 32.090          H  
ATOM   6243 3HD1 LEU A 389      77.768-129.779  15.662  1.00 32.090          H  
ATOM   6244 1HD2 LEU A 389      78.518-132.076  13.757  1.00 32.090          H  
ATOM   6245 2HD2 LEU A 389      79.549-131.510  15.091  1.00 32.090          H  
ATOM   6246 3HD2 LEU A 389      79.102-133.223  14.980  1.00 32.090          H  
ATOM   6247  N   ILE A 390      76.626-134.038  19.424  1.00 19.850          N  
ATOM   6248  CA  ILE A 390      76.965-135.037  20.434  1.00 20.300          C  
ATOM   6249  C   ILE A 390      77.907-136.010  19.757  1.00 20.720          C  
ATOM   6250  O   ILE A 390      78.945-136.405  20.307  1.00 21.370          O  
ATOM   6251  CB  ILE A 390      75.760-135.833  20.984  1.00 28.240          C  
ATOM   6252  CG1 ILE A 390      74.788-134.895  21.648  1.00 28.240          C  
ATOM   6253  CG2 ILE A 390      76.280-136.924  21.982  1.00 28.240          C  
ATOM   6254  CD1 ILE A 390      73.537-135.460  22.113  1.00 28.240          C  
ATOM   6255  H   ILE A 390      75.967-134.288  18.682  1.00 23.820          H  
ATOM   6256  HA  ILE A 390      77.483-134.554  21.260  1.00 24.360          H  
ATOM   6257  HB  ILE A 390      75.247-136.289  20.180  1.00 33.890          H  
ATOM   6258 1HG1 ILE A 390      75.214-134.496  22.435  1.00 33.890          H  
ATOM   6259 2HG1 ILE A 390      74.557-134.111  20.941  1.00 33.890          H  
ATOM   6260 1HG2 ILE A 390      75.467-137.497  22.361  1.00 33.890          H  
ATOM   6261 2HG2 ILE A 390      76.967-137.604  21.482  1.00 33.890          H  
ATOM   6262 3HG2 ILE A 390      76.798-136.442  22.812  1.00 33.890          H  
ATOM   6263 1HD1 ILE A 390      72.951-134.672  22.543  1.00 33.890          H  
ATOM   6264 2HD1 ILE A 390      73.027-135.867  21.318  1.00 33.890          H  
ATOM   6265 3HD1 ILE A 390      73.706-136.219  22.856  1.00 33.890          H  
ATOM   6266  N   GLY A 391      77.525-136.376  18.525  1.00 20.410          N  
ATOM   6267  CA  GLY A 391      78.245-137.356  17.727  1.00 20.790          C  
ATOM   6268  C   GLY A 391      79.698-136.957  17.578  1.00 21.670          C  
ATOM   6269  O   GLY A 391      80.560-137.822  17.537  1.00 22.030          O  
ATOM   6270  H   GLY A 391      76.676-135.948  18.154  1.00 24.490          H  
ATOM   6271 1HA  GLY A 391      78.175-138.328  18.207  1.00 24.950          H  
ATOM   6272 2HA  GLY A 391      77.791-137.460  16.754  1.00 24.950          H  
ATOM   6273  N   PHE A 392      79.980-135.659  17.585  1.00 22.020          N  
ATOM   6274  CA  PHE A 392      81.338-135.162  17.507  1.00 22.850          C  
ATOM   6275  C   PHE A 392      82.247-135.822  18.534  1.00 23.240          C  
ATOM   6276  O   PHE A 392      83.392-136.157  18.244  1.00 23.940          O  
ATOM   6277  CB  PHE A 392      81.378-133.657  17.738  1.00 31.660          C  
ATOM   6278  CG  PHE A 392      82.774-133.158  17.868  1.00 31.660          C  
ATOM   6279  CD1 PHE A 392      83.575-132.976  16.760  1.00 31.660          C  
ATOM   6280  CD2 PHE A 392      83.299-132.887  19.128  1.00 31.660          C  
ATOM   6281  CE1 PHE A 392      84.875-132.538  16.904  1.00 31.660          C  
ATOM   6282  CE2 PHE A 392      84.588-132.452  19.272  1.00 31.660          C  
ATOM   6283  CZ  PHE A 392      85.381-132.277  18.158  1.00 31.660          C  
ATOM   6284  H   PHE A 392      79.223-134.993  17.608  1.00 26.420          H  
ATOM   6285  HA  PHE A 392      81.726-135.376  16.513  1.00 27.420          H  
ATOM   6286 1HB  PHE A 392      80.906-133.145  16.906  1.00 37.990          H  
ATOM   6287 2HB  PHE A 392      80.827-133.400  18.645  1.00 37.990          H  
ATOM   6288  HD1 PHE A 392      83.178-133.190  15.768  1.00 37.990          H  
ATOM   6289  HD2 PHE A 392      82.672-133.031  20.011  1.00 37.990          H  
ATOM   6290  HE1 PHE A 392      85.503-132.402  16.025  1.00 37.990          H  
ATOM   6291  HE2 PHE A 392      84.987-132.247  20.266  1.00 37.990          H  
ATOM   6292  HZ  PHE A 392      86.406-131.934  18.270  1.00 37.990          H  
ATOM   6293  N   ALA A 393      81.793-135.915  19.781  1.00 22.870          N  
ATOM   6294  CA  ALA A 393      82.645-136.513  20.788  1.00 23.320          C  
ATOM   6295  C   ALA A 393      82.714-138.012  20.561  1.00 23.550          C  
ATOM   6296  O   ALA A 393      83.765-138.635  20.744  1.00 24.120          O  
ATOM   6297  CB  ALA A 393      82.152-136.210  22.160  1.00 32.470          C  
ATOM   6298  H   ALA A 393      80.822-135.682  19.989  1.00 27.440          H  
ATOM   6299  HA  ALA A 393      83.647-136.099  20.672  1.00 27.980          H  
ATOM   6300 1HB  ALA A 393      82.819-136.645  22.884  1.00 38.960          H  
ATOM   6301 2HB  ALA A 393      82.115-135.139  22.300  1.00 38.960          H  
ATOM   6302 3HB  ALA A 393      81.162-136.640  22.264  1.00 38.960          H  
ATOM   6303  N   SER A 394      81.591-138.603  20.136  1.00 23.180          N  
ATOM   6304  CA  SER A 394      81.553-140.046  19.871  1.00 23.470          C  
ATOM   6305  C   SER A 394      82.559-140.395  18.775  1.00 23.960          C  
ATOM   6306  O   SER A 394      83.255-141.404  18.864  1.00 24.160          O  
ATOM   6307  CB  SER A 394      80.164-140.510  19.479  1.00 32.740          C  
ATOM   6308  OG  SER A 394      79.262-140.401  20.547  1.00 32.740          O  
ATOM   6309  H   SER A 394      80.739-138.034  20.048  1.00 27.820          H  
ATOM   6310  HA  SER A 394      81.830-140.571  20.782  1.00 28.160          H  
ATOM   6311 1HB  SER A 394      79.812-139.933  18.641  1.00 39.290          H  
ATOM   6312 2HB  SER A 394      80.214-141.548  19.153  1.00 39.290          H  
ATOM   6313  HG  SER A 394      78.394-140.537  20.160  1.00 39.290          H  
ATOM   6314  N   HIS A 395      82.739-139.478  17.813  1.00 24.260          N  
ATOM   6315  CA  HIS A 395      83.663-139.600  16.678  1.00 24.810          C  
ATOM   6316  C   HIS A 395      85.112-139.746  17.132  1.00 25.340          C  
ATOM   6317  O   HIS A 395      85.980-140.130  16.344  1.00 25.790          O  
ATOM   6318  CB  HIS A 395      83.586-138.379  15.751  1.00 34.510          C  
ATOM   6319  CG  HIS A 395      82.299-138.218  14.977  1.00 34.510          C  
ATOM   6320  ND1 HIS A 395      81.959-137.028  14.352  1.00 34.510          N  
ATOM   6321  CD2 HIS A 395      81.286-139.082  14.707  1.00 34.510          C  
ATOM   6322  CE1 HIS A 395      80.791-137.169  13.744  1.00 34.510          C  
ATOM   6323  NE2 HIS A 395      80.368-138.400  13.935  1.00 34.510          N  
ATOM   6324  H   HIS A 395      82.106-138.677  17.825  1.00 29.110          H  
ATOM   6325  HA  HIS A 395      83.419-140.468  16.088  1.00 29.770          H  
ATOM   6326 1HB  HIS A 395      83.758-137.481  16.317  1.00 41.420          H  
ATOM   6327 2HB  HIS A 395      84.393-138.446  15.025  1.00 41.420          H  
ATOM   6328  HD2 HIS A 395      81.211-140.119  15.029  1.00 41.420          H  
ATOM   6329  HE1 HIS A 395      80.271-136.405  13.169  1.00 41.420          H  
ATOM   6330  HE2 HIS A 395      79.493-138.787  13.550  1.00 41.420          H  
ATOM   6331  N   LEU A 396      85.398-139.356  18.368  1.00 25.320          N  
ATOM   6332  CA  LEU A 396      86.723-139.442  18.923  1.00 25.890          C  
ATOM   6333  C   LEU A 396      86.800-140.625  19.906  1.00 25.850          C  
ATOM   6334  O   LEU A 396      87.814-141.324  19.971  1.00 26.410          O  
ATOM   6335  CB  LEU A 396      87.003-138.116  19.646  1.00 36.020          C  
ATOM   6336  CG  LEU A 396      86.910-136.819  18.752  1.00 36.020          C  
ATOM   6337  CD1 LEU A 396      87.073-135.595  19.631  1.00 36.020          C  
ATOM   6338  CD2 LEU A 396      87.974-136.839  17.654  1.00 36.020          C  
ATOM   6339  H   LEU A 396      84.652-139.036  18.980  1.00 30.380          H  
ATOM   6340  HA  LEU A 396      87.440-139.614  18.126  1.00 31.070          H  
ATOM   6341 1HB  LEU A 396      86.281-138.011  20.455  1.00 43.220          H  
ATOM   6342 2HB  LEU A 396      88.000-138.160  20.079  1.00 43.220          H  
ATOM   6343  HG  LEU A 396      85.920-136.769  18.290  1.00 43.220          H  
ATOM   6344 1HD1 LEU A 396      86.986-134.700  19.018  1.00 43.220          H  
ATOM   6345 2HD1 LEU A 396      86.290-135.587  20.390  1.00 43.220          H  
ATOM   6346 3HD1 LEU A 396      88.047-135.612  20.112  1.00 43.220          H  
ATOM   6347 1HD2 LEU A 396      87.881-135.932  17.055  1.00 43.220          H  
ATOM   6348 2HD2 LEU A 396      88.966-136.878  18.103  1.00 43.220          H  
ATOM   6349 3HD2 LEU A 396      87.833-137.703  17.008  1.00 43.220          H  
ATOM   6350  N   TRP A 397      85.710-140.837  20.667  1.00 25.240          N  
ATOM   6351  CA  TRP A 397      85.617-141.858  21.718  1.00 25.220          C  
ATOM   6352  C   TRP A 397      85.198-143.276  21.239  1.00 25.430          C  
ATOM   6353  O   TRP A 397      85.874-144.261  21.546  1.00 25.710          O  
ATOM   6354  CB  TRP A 397      84.610-141.362  22.766  1.00 35.320          C  
ATOM   6355  CG  TRP A 397      84.577-142.129  24.047  1.00 35.320          C  
ATOM   6356  CD1 TRP A 397      83.698-143.091  24.447  1.00 35.320          C  
ATOM   6357  CD2 TRP A 397      85.491-141.939  25.151  1.00 35.320          C  
ATOM   6358  NE1 TRP A 397      84.021-143.515  25.723  1.00 35.320          N  
ATOM   6359  CE2 TRP A 397      85.108-142.820  26.160  1.00 35.320          C  
ATOM   6360  CE3 TRP A 397      86.589-141.098  25.359  1.00 35.320          C  
ATOM   6361  CZ2 TRP A 397      85.784-142.891  27.365  1.00 35.320          C  
ATOM   6362  CZ3 TRP A 397      87.267-141.171  26.565  1.00 35.320          C  
ATOM   6363  CH2 TRP A 397      86.875-142.047  27.540  1.00 35.320          C  
ATOM   6364  H   TRP A 397      84.929-140.189  20.573  1.00 30.290          H  
ATOM   6365  HA  TRP A 397      86.594-141.939  22.188  1.00 30.260          H  
ATOM   6366 1HB  TRP A 397      84.829-140.323  22.997  1.00 42.380          H  
ATOM   6367 2HB  TRP A 397      83.611-141.380  22.340  1.00 42.380          H  
ATOM   6368  HD1 TRP A 397      82.867-143.467  23.853  1.00 42.380          H  
ATOM   6369  HE1 TRP A 397      83.544-144.220  26.272  1.00 42.380          H  
ATOM   6370  HE3 TRP A 397      86.906-140.400  24.586  1.00 42.380          H  
ATOM   6371  HZ2 TRP A 397      85.483-143.581  28.157  1.00 42.380          H  
ATOM   6372  HZ3 TRP A 397      88.122-140.513  26.715  1.00 42.380          H  
ATOM   6373  HH2 TRP A 397      87.429-142.082  28.472  1.00 42.380          H  
ATOM   6374  N   ASN A 398      84.027-143.380  20.584  1.00 25.320          N  
ATOM   6375  CA  ASN A 398      83.421-144.632  20.116  1.00 25.530          C  
ATOM   6376  C   ASN A 398      82.279-144.338  19.144  1.00 25.940          C  
ATOM   6377  O   ASN A 398      81.179-143.960  19.555  1.00 26.080          O  
ATOM   6378  CB  ASN A 398      82.901-145.512  21.239  1.00 35.660          C  
ATOM   6379  CG  ASN A 398      82.396-146.901  20.707  1.00 35.660          C  
ATOM   6380  OD1 ASN A 398      82.026-147.085  19.519  1.00 35.660          O  
ATOM   6381  ND2 ASN A 398      82.389-147.880  21.589  1.00 35.660          N  
ATOM   6382  H   ASN A 398      83.561-142.526  20.298  1.00 30.380          H  
ATOM   6383  HA  ASN A 398      84.176-145.193  19.564  1.00 30.640          H  
ATOM   6384 1HB  ASN A 398      83.689-145.679  21.976  1.00 42.790          H  
ATOM   6385 2HB  ASN A 398      82.080-145.007  21.748  1.00 42.790          H  
ATOM   6386 1HD2 ASN A 398      82.080-148.797  21.319  1.00 42.790          H  
ATOM   6387 2HD2 ASN A 398      82.693-147.717  22.526  1.00 42.790          H  
ATOM   6388  N   TYR A 399      82.543-144.505  17.864  1.00 26.190          N  
ATOM   6389  CA  TYR A 399      81.596-144.190  16.804  1.00 26.700          C  
ATOM   6390  C   TYR A 399      81.152-145.413  16.024  1.00 27.070          C  
ATOM   6391  O   TYR A 399      80.792-145.318  14.850  1.00 27.700          O  
ATOM   6392  CB  TYR A 399      82.204-143.138  15.905  1.00 37.180          C  
ATOM   6393  CG  TYR A 399      83.586-143.507  15.432  1.00 37.180          C  
ATOM   6394  CD1 TYR A 399      83.771-144.242  14.276  1.00 37.180          C  
ATOM   6395  CD2 TYR A 399      84.683-143.130  16.197  1.00 37.180          C  
ATOM   6396  CE1 TYR A 399      85.045-144.584  13.881  1.00 37.180          C  
ATOM   6397  CE2 TYR A 399      85.943-143.467  15.809  1.00 37.180          C  
ATOM   6398  CZ  TYR A 399      86.134-144.192  14.653  1.00 37.180          C  
ATOM   6399  OH  TYR A 399      87.405-144.533  14.258  1.00 37.180          O  
ATOM   6400  H   TYR A 399      83.461-144.841  17.608  1.00 31.430          H  
ATOM   6401  HA  TYR A 399      80.703-143.764  17.261  1.00 32.040          H  
ATOM   6402 1HB  TYR A 399      81.569-142.973  15.034  1.00 44.610          H  
ATOM   6403 2HB  TYR A 399      82.253-142.226  16.453  1.00 44.610          H  
ATOM   6404  HD1 TYR A 399      82.914-144.549  13.676  1.00 44.610          H  
ATOM   6405  HD2 TYR A 399      84.543-142.563  17.113  1.00 44.610          H  
ATOM   6406  HE1 TYR A 399      85.197-145.160  12.968  1.00 44.610          H  
ATOM   6407  HE2 TYR A 399      86.796-143.160  16.419  1.00 44.610          H  
ATOM   6408  HH  TYR A 399      88.039-144.167  14.880  1.00 44.610          H  
ATOM   6409  N   ALA A 400      81.198-146.575  16.658  1.00 26.770          N  
ATOM   6410  CA  ALA A 400      80.798-147.797  15.978  1.00 26.860          C  
ATOM   6411  C   ALA A 400      79.348-147.705  15.498  1.00 26.590          C  
ATOM   6412  O   ALA A 400      78.478-147.131  16.157  1.00 26.650          O  
ATOM   6413  CB  ALA A 400      80.973-148.987  16.904  1.00 37.570          C  
ATOM   6414  H   ALA A 400      81.503-146.613  17.639  1.00 32.120          H  
ATOM   6415  HA  ALA A 400      81.435-147.925  15.102  1.00 32.230          H  
ATOM   6416 1HB  ALA A 400      80.688-149.900  16.383  1.00 45.080          H  
ATOM   6417 2HB  ALA A 400      82.014-149.054  17.214  1.00 45.080          H  
ATOM   6418 3HB  ALA A 400      80.349-148.862  17.788  1.00 45.080          H  
ATOM   6419  N   ARG A 401      79.065-148.281  14.339  1.00 26.340          N  
ATOM   6420  CA  ARG A 401      77.710-148.243  13.813  1.00 26.160          C  
ATOM   6421  C   ARG A 401      77.241-149.646  13.484  1.00 26.350          C  
ATOM   6422  O   ARG A 401      78.028-150.452  12.991  1.00 26.150          O  
ATOM   6423  CB  ARG A 401      77.624-147.378  12.560  1.00 36.700          C  
ATOM   6424  CG  ARG A 401      77.951-145.901  12.783  1.00 36.700          C  
ATOM   6425  CD  ARG A 401      77.704-145.060  11.565  1.00 36.700          C  
ATOM   6426  NE  ARG A 401      78.557-145.449  10.429  1.00 36.700          N  
ATOM   6427  CZ  ARG A 401      79.837-145.045  10.219  1.00 36.700          C  
ATOM   6428  NH1 ARG A 401      80.442-144.229  11.064  1.00 36.700          N  
ATOM   6429  NH2 ARG A 401      80.488-145.478   9.150  1.00 36.700          N  
ATOM   6430  H   ARG A 401      79.798-148.741  13.816  1.00 31.610          H  
ATOM   6431  HA  ARG A 401      77.067-147.786  14.545  1.00 31.390          H  
ATOM   6432 1HB  ARG A 401      78.311-147.759  11.808  1.00 44.040          H  
ATOM   6433 2HB  ARG A 401      76.615-147.431  12.148  1.00 44.040          H  
ATOM   6434 1HG  ARG A 401      77.326-145.518  13.592  1.00 44.040          H  
ATOM   6435 2HG  ARG A 401      78.995-145.805  13.065  1.00 44.040          H  
ATOM   6436 1HD  ARG A 401      76.657-145.171  11.264  1.00 44.040          H  
ATOM   6437 2HD  ARG A 401      77.892-144.015  11.802  1.00 44.040          H  
ATOM   6438  HE  ARG A 401      78.146-146.068   9.742  1.00 44.040          H  
ATOM   6439 1HH1 ARG A 401      79.953-143.888  11.878  1.00 44.040          H  
ATOM   6440 2HH1 ARG A 401      81.395-143.941  10.897  1.00 44.040          H  
ATOM   6441 1HH2 ARG A 401      80.031-146.104   8.499  1.00 44.040          H  
ATOM   6442 2HH2 ARG A 401      81.439-145.187   8.981  1.00 44.040          H  
ATOM   6443  N   PRO A 402      75.971-149.968  13.759  1.00 26.800          N  
ATOM   6444  CA  PRO A 402      74.899-149.236  14.443  1.00 26.870          C  
ATOM   6445  C   PRO A 402      74.940-149.357  15.983  1.00 26.460          C  
ATOM   6446  O   PRO A 402      74.093-150.049  16.536  1.00 26.620          O  
ATOM   6447  CB  PRO A 402      73.658-149.962  13.910  1.00 40.300          C  
ATOM   6448  CG  PRO A 402      74.110-151.386  13.721  1.00 40.300          C  
ATOM   6449  CD  PRO A 402      75.556-151.282  13.263  1.00 40.300          C  
ATOM   6450  HA  PRO A 402      74.881-148.184  14.127  1.00 32.240          H  
ATOM   6451 1HB  PRO A 402      72.810-149.840  14.601  1.00 48.370          H  
ATOM   6452 2HB  PRO A 402      73.362-149.527  12.965  1.00 48.370          H  
ATOM   6453 1HG  PRO A 402      73.995-151.947  14.665  1.00 48.370          H  
ATOM   6454 2HG  PRO A 402      73.469-151.883  12.979  1.00 48.370          H  
ATOM   6455 1HD  PRO A 402      76.171-152.070  13.725  1.00 48.370          H  
ATOM   6456 2HD  PRO A 402      75.620-151.305  12.165  1.00 48.370          H  
ATOM   6457  N   ASP A 403      75.946-148.801  16.681  1.00 26.010          N  
ATOM   6458  CA  ASP A 403      75.979-148.982  18.124  1.00 25.870          C  
ATOM   6459  C   ASP A 403      75.092-147.913  18.760  1.00 25.460          C  
ATOM   6460  O   ASP A 403      74.538-147.065  18.048  1.00 25.030          O  
ATOM   6461  CB  ASP A 403      77.440-148.917  18.598  1.00 36.270          C  
ATOM   6462  CG  ASP A 403      77.739-149.631  19.926  1.00 36.270          C  
ATOM   6463  OD1 ASP A 403      76.834-149.777  20.721  1.00 36.270          O  
ATOM   6464  OD2 ASP A 403      78.868-150.022  20.123  1.00 36.270          O  
ATOM   6465  H   ASP A 403      76.681-148.220  16.285  1.00 31.210          H  
ATOM   6466  HA  ASP A 403      75.576-149.962  18.378  1.00 31.040          H  
ATOM   6467 1HB  ASP A 403      78.059-149.363  17.829  1.00 43.530          H  
ATOM   6468 2HB  ASP A 403      77.745-147.870  18.686  1.00 43.530          H  
ATOM   6469  N   GLU A 404      74.993-147.917  20.084  1.00 25.610          N  
ATOM   6470  CA  GLU A 404      74.144-146.962  20.804  1.00 25.250          C  
ATOM   6471  C   GLU A 404      74.938-146.084  21.768  1.00 24.840          C  
ATOM   6472  O   GLU A 404      75.948-146.514  22.320  1.00 25.070          O  
ATOM   6473  CB  GLU A 404      73.039-147.721  21.553  1.00 35.490          C  
ATOM   6474  CG  GLU A 404      72.016-148.449  20.657  1.00 35.490          C  
ATOM   6475  CD  GLU A 404      71.023-149.309  21.419  1.00 35.490          C  
ATOM   6476  OE1 GLU A 404      71.221-149.503  22.591  1.00 35.490          O  
ATOM   6477  OE2 GLU A 404      70.083-149.788  20.822  1.00 35.490          O  
ATOM   6478  H   GLU A 404      75.510-148.644  20.591  1.00 30.730          H  
ATOM   6479  HA  GLU A 404      73.684-146.298  20.082  1.00 30.300          H  
ATOM   6480 1HB  GLU A 404      73.482-148.457  22.215  1.00 42.590          H  
ATOM   6481 2HB  GLU A 404      72.497-147.024  22.155  1.00 42.590          H  
ATOM   6482 1HG  GLU A 404      71.450-147.694  20.136  1.00 42.590          H  
ATOM   6483 2HG  GLU A 404      72.537-149.051  19.920  1.00 42.590          H  
ATOM   6484  N   VAL A 405      74.472-144.848  21.975  1.00 24.260          N  
ATOM   6485  CA  VAL A 405      75.097-143.921  22.921  1.00 23.870          C  
ATOM   6486  C   VAL A 405      74.092-143.383  23.948  1.00 23.580          C  
ATOM   6487  O   VAL A 405      72.952-143.044  23.607  1.00 23.470          O  
ATOM   6488  CB  VAL A 405      75.784-142.752  22.169  1.00 33.570          C  
ATOM   6489  CG1 VAL A 405      76.446-141.757  23.171  1.00 33.570          C  
ATOM   6490  CG2 VAL A 405      76.835-143.321  21.213  1.00 33.570          C  
ATOM   6491  H   VAL A 405      73.662-144.541  21.426  1.00 29.110          H  
ATOM   6492  HA  VAL A 405      75.874-144.453  23.461  1.00 28.640          H  
ATOM   6493  HB  VAL A 405      75.033-142.198  21.599  1.00 40.290          H  
ATOM   6494 1HG1 VAL A 405      76.918-140.943  22.622  1.00 40.290          H  
ATOM   6495 2HG1 VAL A 405      75.708-141.343  23.837  1.00 40.290          H  
ATOM   6496 3HG1 VAL A 405      77.201-142.279  23.759  1.00 40.290          H  
ATOM   6497 1HG2 VAL A 405      77.314-142.511  20.671  1.00 40.290          H  
ATOM   6498 2HG2 VAL A 405      77.585-143.872  21.781  1.00 40.290          H  
ATOM   6499 3HG2 VAL A 405      76.364-143.991  20.495  1.00 40.290          H  
ATOM   6500  N   GLN A 406      74.502-143.361  25.216  1.00 23.500          N  
ATOM   6501  CA  GLN A 406      73.695-142.851  26.306  1.00 23.220          C  
ATOM   6502  C   GLN A 406      73.956-141.364  26.444  1.00 22.590          C  
ATOM   6503  O   GLN A 406      75.110-140.954  26.570  1.00 22.570          O  
ATOM   6504  CB  GLN A 406      74.089-143.570  27.593  1.00 32.620          C  
ATOM   6505  CG  GLN A 406      73.309-143.200  28.788  1.00 32.620          C  
ATOM   6506  CD  GLN A 406      73.726-143.998  29.972  1.00 32.620          C  
ATOM   6507  OE1 GLN A 406      74.526-144.930  29.853  1.00 32.620          O  
ATOM   6508  NE2 GLN A 406      73.187-143.646  31.128  1.00 32.620          N  
ATOM   6509  H   GLN A 406      75.461-143.636  25.448  1.00 28.200          H  
ATOM   6510  HA  GLN A 406      72.640-143.001  26.084  1.00 27.860          H  
ATOM   6511 1HB  GLN A 406      74.030-144.638  27.448  1.00 39.140          H  
ATOM   6512 2HB  GLN A 406      75.126-143.346  27.818  1.00 39.140          H  
ATOM   6513 1HG  GLN A 406      73.464-142.144  29.016  1.00 39.140          H  
ATOM   6514 2HG  GLN A 406      72.257-143.393  28.592  1.00 39.140          H  
ATOM   6515 1HE2 GLN A 406      73.427-144.138  31.966  1.00 39.140          H  
ATOM   6516 2HE2 GLN A 406      72.512-142.869  31.165  1.00 39.140          H  
ATOM   6517  N   THR A 407      72.918-140.529  26.427  1.00 22.120          N  
ATOM   6518  CA  THR A 407      73.197-139.098  26.534  1.00 21.530          C  
ATOM   6519  C   THR A 407      72.284-138.396  27.529  1.00 21.330          C  
ATOM   6520  O   THR A 407      71.197-138.899  27.854  1.00 21.530          O  
ATOM   6521  CB  THR A 407      73.062-138.403  25.156  1.00 30.380          C  
ATOM   6522  OG1 THR A 407      71.695-138.386  24.739  1.00 30.380          O  
ATOM   6523  CG2 THR A 407      73.819-139.170  24.112  1.00 30.380          C  
ATOM   6524  H   THR A 407      71.969-140.865  26.325  1.00 26.540          H  
ATOM   6525  HA  THR A 407      74.212-138.958  26.885  1.00 25.840          H  
ATOM   6526  HB  THR A 407      73.458-137.388  25.217  1.00 36.450          H  
ATOM   6527  HG1 THR A 407      71.635-137.861  23.925  1.00 36.450          H  
ATOM   6528 1HG2 THR A 407      73.711-138.675  23.171  1.00 36.450          H  
ATOM   6529 2HG2 THR A 407      74.864-139.206  24.386  1.00 36.450          H  
ATOM   6530 3HG2 THR A 407      73.425-140.177  24.018  1.00 36.450          H  
ATOM   6531  N   ARG A 408      72.721-137.203  27.965  1.00 21.050          N  
ATOM   6532  CA  ARG A 408      71.902-136.340  28.809  1.00 20.770          C  
ATOM   6533  C   ARG A 408      72.027-134.874  28.399  1.00 20.150          C  
ATOM   6534  O   ARG A 408      73.129-134.345  28.157  1.00 19.990          O  
ATOM   6535  CB  ARG A 408      72.253-136.489  30.286  1.00 29.190          C  
ATOM   6536  CG  ARG A 408      71.304-135.724  31.227  1.00 29.190          C  
ATOM   6537  CD  ARG A 408      71.524-136.017  32.652  1.00 29.190          C  
ATOM   6538  NE  ARG A 408      72.737-135.412  33.154  1.00 29.190          N  
ATOM   6539  CZ  ARG A 408      73.209-135.542  34.410  1.00 29.190          C  
ATOM   6540  NH1 ARG A 408      72.563-136.275  35.297  1.00 29.190          N  
ATOM   6541  NH2 ARG A 408      74.325-134.924  34.754  1.00 29.190          N  
ATOM   6542  H   ARG A 408      73.662-136.897  27.689  1.00 25.260          H  
ATOM   6543  HA  ARG A 408      70.857-136.629  28.682  1.00 24.920          H  
ATOM   6544 1HB  ARG A 408      72.226-137.542  30.564  1.00 35.030          H  
ATOM   6545 2HB  ARG A 408      73.265-136.122  30.460  1.00 35.030          H  
ATOM   6546 1HG  ARG A 408      71.451-134.653  31.098  1.00 35.030          H  
ATOM   6547 2HG  ARG A 408      70.290-135.964  30.996  1.00 35.030          H  
ATOM   6548 1HD  ARG A 408      70.681-135.637  33.228  1.00 35.030          H  
ATOM   6549 2HD  ARG A 408      71.598-137.097  32.781  1.00 35.030          H  
ATOM   6550  HE  ARG A 408      73.266-134.831  32.513  1.00 35.030          H  
ATOM   6551 1HH1 ARG A 408      71.709-136.746  35.043  1.00 35.030          H  
ATOM   6552 2HH1 ARG A 408      72.923-136.366  36.237  1.00 35.030          H  
ATOM   6553 1HH2 ARG A 408      74.816-134.358  34.076  1.00 35.030          H  
ATOM   6554 2HH2 ARG A 408      74.686-135.012  35.692  1.00 35.030          H  
ATOM   6555  N   LYS A 409      70.865-134.227  28.328  1.00 19.860          N  
ATOM   6556  CA  LYS A 409      70.755-132.819  28.005  1.00 19.290          C  
ATOM   6557  C   LYS A 409      70.804-132.037  29.289  1.00 19.120          C  
ATOM   6558  O   LYS A 409      69.969-132.235  30.164  1.00 19.270          O  
ATOM   6559  CB  LYS A 409      69.438-132.593  27.245  1.00 27.230          C  
ATOM   6560  CG  LYS A 409      69.155-131.189  26.697  1.00 27.230          C  
ATOM   6561  CD  LYS A 409      67.866-131.250  25.834  1.00 27.230          C  
ATOM   6562  CE  LYS A 409      67.448-129.913  25.260  1.00 27.230          C  
ATOM   6563  NZ  LYS A 409      66.273-130.065  24.339  1.00 27.230          N  
ATOM   6564  H   LYS A 409      69.999-134.738  28.530  1.00 23.830          H  
ATOM   6565  HA  LYS A 409      71.603-132.512  27.396  1.00 23.150          H  
ATOM   6566 1HB  LYS A 409      69.367-133.295  26.427  1.00 32.680          H  
ATOM   6567 2HB  LYS A 409      68.614-132.831  27.916  1.00 32.680          H  
ATOM   6568 1HG  LYS A 409      69.011-130.493  27.526  1.00 32.680          H  
ATOM   6569 2HG  LYS A 409      69.993-130.843  26.090  1.00 32.680          H  
ATOM   6570 1HD  LYS A 409      68.004-131.948  25.013  1.00 32.680          H  
ATOM   6571 2HD  LYS A 409      67.042-131.620  26.451  1.00 32.680          H  
ATOM   6572 1HE  LYS A 409      67.159-129.266  26.073  1.00 32.680          H  
ATOM   6573 2HE  LYS A 409      68.276-129.461  24.720  1.00 32.680          H  
ATOM   6574 1HZ  LYS A 409      65.973-129.170  23.991  1.00 32.680          H  
ATOM   6575 2HZ  LYS A 409      66.510-130.660  23.566  1.00 32.680          H  
ATOM   6576 3HZ  LYS A 409      65.485-130.495  24.832  1.00 32.680          H  
ATOM   6577  N   CYS A 410      71.789-131.169  29.446  1.00 18.850          N  
ATOM   6578  CA  CYS A 410      71.898-130.405  30.669  1.00 18.740          C  
ATOM   6579  C   CYS A 410      71.582-128.961  30.323  1.00 18.240          C  
ATOM   6580  O   CYS A 410      71.896-128.492  29.222  1.00 18.040          O  
ATOM   6581  CB  CYS A 410      73.282-130.595  31.242  1.00 26.280          C  
ATOM   6582  SG  CYS A 410      73.623-132.329  31.597  1.00 26.280          S  
ATOM   6583  H   CYS A 410      72.495-131.025  28.719  1.00 22.620          H  
ATOM   6584  HA  CYS A 410      71.173-130.761  31.392  1.00 22.490          H  
ATOM   6585 1HB  CYS A 410      73.997-130.278  30.525  1.00 31.540          H  
ATOM   6586 2HB  CYS A 410      73.409-130.009  32.149  1.00 31.540          H  
ATOM   6587  HG  CYS A 410      73.425-132.735  30.328  1.00 31.540          H  
ATOM   6588  N   MET A 411      70.968-128.232  31.245  1.00 18.130          N  
ATOM   6589  CA  MET A 411      70.572-126.871  30.943  1.00 17.780          C  
ATOM   6590  C   MET A 411      70.788-125.951  32.137  1.00 17.810          C  
ATOM   6591  O   MET A 411      71.113-126.413  33.232  1.00 17.960          O  
ATOM   6592  CB  MET A 411      69.148-126.869  30.432  1.00 25.030          C  
ATOM   6593  CG  MET A 411      68.925-127.678  29.146  1.00 25.030          C  
ATOM   6594  SD  MET A 411      67.279-127.548  28.449  1.00 25.030          S  
ATOM   6595  CE  MET A 411      66.284-128.642  29.458  1.00 25.030          C  
ATOM   6596  H   MET A 411      70.765-128.608  32.162  1.00 21.760          H  
ATOM   6597  HA  MET A 411      71.206-126.494  30.143  1.00 21.340          H  
ATOM   6598 1HB  MET A 411      68.508-127.284  31.205  1.00 30.040          H  
ATOM   6599 2HB  MET A 411      68.860-125.860  30.215  1.00 30.040          H  
ATOM   6600 1HG  MET A 411      69.647-127.377  28.392  1.00 30.040          H  
ATOM   6601 2HG  MET A 411      69.080-128.730  29.369  1.00 30.040          H  
ATOM   6602 1HE  MET A 411      65.261-128.665  29.089  1.00 30.040          H  
ATOM   6603 2HE  MET A 411      66.693-129.654  29.415  1.00 30.040          H  
ATOM   6604 3HE  MET A 411      66.284-128.300  30.475  1.00 30.040          H  
ATOM   6605  N   VAL A 412      70.674-124.645  31.897  1.00 17.740          N  
ATOM   6606  CA  VAL A 412      70.971-123.643  32.914  1.00 17.870          C  
ATOM   6607  C   VAL A 412      69.844-122.642  33.193  1.00 17.810          C  
ATOM   6608  O   VAL A 412      69.105-122.257  32.287  1.00 17.750          O  
ATOM   6609  CB  VAL A 412      72.277-122.924  32.477  1.00 24.970          C  
ATOM   6610  CG1 VAL A 412      72.079-122.189  31.158  1.00 24.970          C  
ATOM   6611  CG2 VAL A 412      72.807-121.988  33.555  1.00 24.970          C  
ATOM   6612  H   VAL A 412      70.383-124.346  30.977  1.00 21.290          H  
ATOM   6613  HA  VAL A 412      71.177-124.174  33.842  1.00 21.440          H  
ATOM   6614  HB  VAL A 412      72.995-123.665  32.298  1.00 29.960          H  
ATOM   6615 1HG1 VAL A 412      73.026-121.744  30.851  1.00 29.960          H  
ATOM   6616 2HG1 VAL A 412      71.752-122.885  30.391  1.00 29.960          H  
ATOM   6617 3HG1 VAL A 412      71.336-121.403  31.272  1.00 29.960          H  
ATOM   6618 1HG2 VAL A 412      73.746-121.554  33.210  1.00 29.960          H  
ATOM   6619 2HG2 VAL A 412      72.115-121.195  33.754  1.00 29.960          H  
ATOM   6620 3HG2 VAL A 412      72.986-122.555  34.467  1.00 29.960          H  
ATOM   6621  N   ILE A 413      69.779-122.235  34.471  1.00 17.900          N  
ATOM   6622  CA  ILE A 413      68.900-121.254  35.131  1.00 17.910          C  
ATOM   6623  C   ILE A 413      67.663-121.954  35.691  1.00 18.150          C  
ATOM   6624  O   ILE A 413      67.702-122.465  36.807  1.00 18.330          O  
ATOM   6625  CB  ILE A 413      68.481-120.064  34.195  1.00 25.070          C  
ATOM   6626  CG1 ILE A 413      69.730-119.293  33.615  1.00 25.070          C  
ATOM   6627  CG2 ILE A 413      67.577-119.059  34.967  1.00 25.070          C  
ATOM   6628  CD1 ILE A 413      70.670-118.651  34.613  1.00 25.070          C  
ATOM   6629  H   ILE A 413      70.443-122.689  35.085  1.00 21.480          H  
ATOM   6630  HA  ILE A 413      69.433-120.832  35.981  1.00 21.490          H  
ATOM   6631  HB  ILE A 413      67.925-120.430  33.343  1.00 30.080          H  
ATOM   6632 1HG1 ILE A 413      70.300-119.971  33.011  1.00 30.080          H  
ATOM   6633 2HG1 ILE A 413      69.354-118.515  32.968  1.00 30.080          H  
ATOM   6634 1HG2 ILE A 413      67.295-118.256  34.303  1.00 30.080          H  
ATOM   6635 2HG2 ILE A 413      66.696-119.524  35.319  1.00 30.080          H  
ATOM   6636 3HG2 ILE A 413      68.104-118.656  35.822  1.00 30.080          H  
ATOM   6637 1HD1 ILE A 413      71.471-118.155  34.065  1.00 30.080          H  
ATOM   6638 2HD1 ILE A 413      70.150-117.916  35.214  1.00 30.080          H  
ATOM   6639 3HD1 ILE A 413      71.100-119.406  35.262  1.00 30.080          H  
ATOM   6640  N   GLY A 414      66.587-122.034  34.907  1.00 18.250          N  
ATOM   6641  CA  GLY A 414      65.358-122.678  35.366  1.00 18.500          C  
ATOM   6642  C   GLY A 414      65.128-123.965  34.627  1.00 18.560          C  
ATOM   6643  O   GLY A 414      64.070-124.589  34.728  1.00 18.810          O  
ATOM   6644  H   GLY A 414      66.602-121.617  33.984  1.00 21.900          H  
ATOM   6645 1HA  GLY A 414      65.416-122.878  36.434  1.00 22.200          H  
ATOM   6646 2HA  GLY A 414      64.510-122.013  35.204  1.00 22.200          H  
ATOM   6647  N   PHE A 415      66.117-124.348  33.857  1.00 18.440          N  
ATOM   6648  CA  PHE A 415      66.001-125.512  33.027  1.00 18.410          C  
ATOM   6649  C   PHE A 415      66.668-126.700  33.703  1.00 18.840          C  
ATOM   6650  O   PHE A 415      67.727-126.580  34.312  1.00 19.140          O  
ATOM   6651  CB  PHE A 415      66.601-125.212  31.675  1.00 25.790          C  
ATOM   6652  CG  PHE A 415      65.900-124.175  30.810  1.00 25.790          C  
ATOM   6653  CD1 PHE A 415      64.697-123.558  31.171  1.00 25.790          C  
ATOM   6654  CD2 PHE A 415      66.459-123.829  29.580  1.00 25.790          C  
ATOM   6655  CE1 PHE A 415      64.102-122.660  30.347  1.00 25.790          C  
ATOM   6656  CE2 PHE A 415      65.848-122.915  28.753  1.00 25.790          C  
ATOM   6657  CZ  PHE A 415      64.663-122.330  29.139  1.00 25.790          C  
ATOM   6658  H   PHE A 415      66.965-123.799  33.850  1.00 22.130          H  
ATOM   6659  HA  PHE A 415      64.953-125.747  32.896  1.00 22.090          H  
ATOM   6660 1HB  PHE A 415      67.621-124.880  31.825  1.00 30.940          H  
ATOM   6661 2HB  PHE A 415      66.610-126.115  31.119  1.00 30.940          H  
ATOM   6662  HD1 PHE A 415      64.198-123.783  32.105  1.00 30.940          H  
ATOM   6663  HD2 PHE A 415      67.389-124.292  29.260  1.00 30.940          H  
ATOM   6664  HE1 PHE A 415      63.172-122.220  30.655  1.00 30.940          H  
ATOM   6665  HE2 PHE A 415      66.300-122.659  27.792  1.00 30.940          H  
ATOM   6666  HZ  PHE A 415      64.170-121.608  28.488  1.00 30.940          H  
ATOM   6667  N   LYS A 416      66.029-127.850  33.597  1.00 18.950          N  
ATOM   6668  CA  LYS A 416      66.489-129.077  34.221  1.00 19.390          C  
ATOM   6669  C   LYS A 416      67.258-129.972  33.275  1.00 19.350          C  
ATOM   6670  O   LYS A 416      67.145-129.849  32.060  1.00 18.980          O  
ATOM   6671  CB  LYS A 416      65.281-129.843  34.750  1.00 26.970          C  
ATOM   6672  CG  LYS A 416      64.510-129.119  35.848  1.00 26.970          C  
ATOM   6673  CD  LYS A 416      63.315-129.942  36.313  1.00 26.970          C  
ATOM   6674  CE  LYS A 416      62.533-129.227  37.410  1.00 26.970          C  
ATOM   6675  NZ  LYS A 416      61.342-130.013  37.848  1.00 26.970          N  
ATOM   6676  H   LYS A 416      65.171-127.875  33.071  1.00 22.740          H  
ATOM   6677  HA  LYS A 416      67.147-128.818  35.053  1.00 23.270          H  
ATOM   6678 1HB  LYS A 416      64.597-130.044  33.929  1.00 32.360          H  
ATOM   6679 2HB  LYS A 416      65.610-130.812  35.140  1.00 32.360          H  
ATOM   6680 1HG  LYS A 416      65.173-128.931  36.694  1.00 32.360          H  
ATOM   6681 2HG  LYS A 416      64.160-128.157  35.468  1.00 32.360          H  
ATOM   6682 1HD  LYS A 416      62.650-130.125  35.467  1.00 32.360          H  
ATOM   6683 2HD  LYS A 416      63.662-130.903  36.693  1.00 32.360          H  
ATOM   6684 1HE  LYS A 416      63.186-129.069  38.266  1.00 32.360          H  
ATOM   6685 2HE  LYS A 416      62.200-128.259  37.036  1.00 32.360          H  
ATOM   6686 1HZ  LYS A 416      60.853-129.507  38.574  1.00 32.360          H  
ATOM   6687 2HZ  LYS A 416      60.722-130.156  37.062  1.00 32.360          H  
ATOM   6688 3HZ  LYS A 416      61.641-130.909  38.207  1.00 32.360          H  
ATOM   6689  N   ALA A 417      68.042-130.889  33.828  1.00 19.760          N  
ATOM   6690  CA  ALA A 417      68.676-131.862  32.963  1.00 19.770          C  
ATOM   6691  C   ALA A 417      67.623-132.890  32.568  1.00 20.060          C  
ATOM   6692  O   ALA A 417      66.702-133.164  33.343  1.00 20.420          O  
ATOM   6693  CB  ALA A 417      69.871-132.529  33.629  1.00 27.670          C  
ATOM   6694  H   ALA A 417      68.150-130.941  34.831  1.00 23.710          H  
ATOM   6695  HA  ALA A 417      68.999-131.346  32.069  1.00 23.720          H  
ATOM   6696 1HB  ALA A 417      70.306-133.234  32.929  1.00 33.210          H  
ATOM   6697 2HB  ALA A 417      70.613-131.779  33.892  1.00 33.210          H  
ATOM   6698 3HB  ALA A 417      69.549-133.053  34.524  1.00 33.210          H  
ATOM   6699  N   SER A 418      67.782-133.491  31.400  1.00 19.970          N  
ATOM   6700  CA  SER A 418      66.863-134.519  30.944  1.00 20.330          C  
ATOM   6701  C   SER A 418      67.588-135.677  30.273  1.00 20.660          C  
ATOM   6702  O   SER A 418      68.297-135.519  29.267  1.00 20.440          O  
ATOM   6703  CB  SER A 418      65.852-133.902  30.000  1.00 28.320          C  
ATOM   6704  OG  SER A 418      64.976-134.866  29.498  1.00 28.320          O  
ATOM   6705  H   SER A 418      68.553-133.191  30.808  1.00 23.960          H  
ATOM   6706  HA  SER A 418      66.329-134.911  31.810  1.00 24.400          H  
ATOM   6707 1HB  SER A 418      65.289-133.134  30.533  1.00 33.980          H  
ATOM   6708 2HB  SER A 418      66.371-133.413  29.177  1.00 33.980          H  
ATOM   6709  HG  SER A 418      64.317-134.381  28.991  1.00 33.980          H  
ATOM   6710  N   HIS A 419      67.484-136.848  30.901  1.00 21.230          N  
ATOM   6711  CA  HIS A 419      68.160-138.042  30.414  1.00 21.640          C  
ATOM   6712  C   HIS A 419      67.416-138.591  29.216  1.00 21.770          C  
ATOM   6713  O   HIS A 419      66.184-138.598  29.188  1.00 21.760          O  
ATOM   6714  CB  HIS A 419      68.287-139.101  31.515  1.00 30.130          C  
ATOM   6715  CG  HIS A 419      69.291-140.209  31.205  1.00 30.130          C  
ATOM   6716  ND1 HIS A 419      69.023-141.279  30.361  1.00 30.130          N  
ATOM   6717  CD2 HIS A 419      70.564-140.384  31.640  1.00 30.130          C  
ATOM   6718  CE1 HIS A 419      70.082-142.059  30.299  1.00 30.130          C  
ATOM   6719  NE2 HIS A 419      71.036-141.544  31.069  1.00 30.130          N  
ATOM   6720  H   HIS A 419      66.892-136.907  31.719  1.00 25.480          H  
ATOM   6721  HA  HIS A 419      69.164-137.798  30.078  1.00 25.970          H  
ATOM   6722 1HB  HIS A 419      68.588-138.622  32.446  1.00 36.160          H  
ATOM   6723 2HB  HIS A 419      67.317-139.566  31.681  1.00 36.160          H  
ATOM   6724  HD1 HIS A 419      68.233-141.421  29.713  1.00 36.160          H  
ATOM   6725  HD2 HIS A 419      71.204-139.807  32.309  1.00 36.160          H  
ATOM   6726  HE1 HIS A 419      70.058-142.957  29.678  1.00 36.160          H  
ATOM   6727  N   LEU A 420      68.164-139.070  28.243  1.00 21.940          N  
ATOM   6728  CA  LEU A 420      67.623-139.703  27.058  1.00 22.180          C  
ATOM   6729  C   LEU A 420      66.800-140.946  27.374  1.00 22.850          C  
ATOM   6730  O   LEU A 420      67.167-141.743  28.243  1.00 23.290          O  
ATOM   6731  CB  LEU A 420      68.801-140.110  26.172  1.00 30.960          C  
ATOM   6732  CG  LEU A 420      68.517-140.805  24.847  1.00 30.960          C  
ATOM   6733  CD1 LEU A 420      67.840-139.885  23.850  1.00 30.960          C  
ATOM   6734  CD2 LEU A 420      69.801-141.285  24.310  1.00 30.960          C  
ATOM   6735  H   LEU A 420      69.187-139.001  28.308  1.00 26.330          H  
ATOM   6736  HA  LEU A 420      66.991-138.979  26.549  1.00 26.620          H  
ATOM   6737 1HB  LEU A 420      69.385-139.219  25.958  1.00 37.150          H  
ATOM   6738 2HB  LEU A 420      69.430-140.783  26.757  1.00 37.150          H  
ATOM   6739  HG  LEU A 420      67.870-141.657  25.017  1.00 37.150          H  
ATOM   6740 1HD1 LEU A 420      67.668-140.432  22.921  1.00 37.150          H  
ATOM   6741 2HD1 LEU A 420      66.889-139.536  24.237  1.00 37.150          H  
ATOM   6742 3HD1 LEU A 420      68.479-139.045  23.654  1.00 37.150          H  
ATOM   6743 1HD2 LEU A 420      69.583-141.779  23.413  1.00 37.150          H  
ATOM   6744 2HD2 LEU A 420      70.469-140.457  24.118  1.00 37.150          H  
ATOM   6745 3HD2 LEU A 420      70.264-141.965  25.014  1.00 37.150          H  
ATOM   6746  N   TRP A 421      65.652-141.104  26.714  1.00 22.970          N  
ATOM   6747  CA  TRP A 421      64.908-142.336  26.901  1.00 23.630          C  
ATOM   6748  C   TRP A 421      65.723-143.451  26.265  1.00 24.050          C  
ATOM   6749  O   TRP A 421      66.071-143.368  25.088  1.00 24.080          O  
ATOM   6750  CB  TRP A 421      63.541-142.271  26.241  1.00 32.820          C  
ATOM   6751  CG  TRP A 421      62.724-143.494  26.480  1.00 32.820          C  
ATOM   6752  CD1 TRP A 421      62.329-143.985  27.687  1.00 32.820          C  
ATOM   6753  CD2 TRP A 421      62.201-144.402  25.490  1.00 32.820          C  
ATOM   6754  NE1 TRP A 421      61.594-145.120  27.515  1.00 32.820          N  
ATOM   6755  CE2 TRP A 421      61.502-145.391  26.177  1.00 32.820          C  
ATOM   6756  CE3 TRP A 421      62.269-144.454  24.094  1.00 32.820          C  
ATOM   6757  CZ2 TRP A 421      60.861-146.426  25.521  1.00 32.820          C  
ATOM   6758  CZ3 TRP A 421      61.629-145.492  23.435  1.00 32.820          C  
ATOM   6759  CH2 TRP A 421      60.941-146.452  24.129  1.00 32.820          C  
ATOM   6760  H   TRP A 421      65.325-140.402  26.066  1.00 27.560          H  
ATOM   6761  HA  TRP A 421      64.798-142.535  27.967  1.00 28.360          H  
ATOM   6762 1HB  TRP A 421      62.991-141.412  26.622  1.00 39.380          H  
ATOM   6763 2HB  TRP A 421      63.662-142.138  25.171  1.00 39.380          H  
ATOM   6764  HD1 TRP A 421      62.561-143.537  28.651  1.00 39.380          H  
ATOM   6765  HE1 TRP A 421      61.183-145.674  28.255  1.00 39.380          H  
ATOM   6766  HE3 TRP A 421      62.814-143.695  23.535  1.00 39.380          H  
ATOM   6767  HZ2 TRP A 421      60.313-147.200  26.057  1.00 39.380          H  
ATOM   6768  HZ3 TRP A 421      61.685-145.525  22.347  1.00 39.380          H  
ATOM   6769  HH2 TRP A 421      60.449-147.253  23.580  1.00 39.380          H  
ATOM   6770  N   ASN A 422      66.000-144.498  27.025  1.00 24.410          N  
ATOM   6771  CA  ASN A 422      66.828-145.607  26.574  1.00 24.840          C  
ATOM   6772  C   ASN A 422      68.159-145.114  25.991  1.00 24.500          C  
ATOM   6773  O   ASN A 422      68.942-144.484  26.707  1.00 24.080          O  
ATOM   6774  CB  ASN A 422      66.078-146.495  25.600  1.00 34.600          C  
ATOM   6775  CG  ASN A 422      64.881-147.129  26.225  1.00 34.600          C  
ATOM   6776  OD1 ASN A 422      64.775-147.241  27.455  1.00 34.600          O  
ATOM   6777  ND2 ASN A 422      63.986-147.587  25.402  1.00 34.600          N  
ATOM   6778  H   ASN A 422      65.659-144.508  27.975  1.00 29.290          H  
ATOM   6779  HA  ASN A 422      67.081-146.217  27.441  1.00 29.810          H  
ATOM   6780 1HB  ASN A 422      65.752-145.915  24.733  1.00 41.520          H  
ATOM   6781 2HB  ASN A 422      66.737-147.288  25.246  1.00 41.520          H  
ATOM   6782 1HD2 ASN A 422      63.164-148.036  25.758  1.00 41.520          H  
ATOM   6783 2HD2 ASN A 422      64.115-147.490  24.416  1.00 41.520          H  
ATOM   6784  N   TYR A 423      68.453-145.443  24.723  1.00 24.740          N  
ATOM   6785  CA  TYR A 423      69.729-145.049  24.131  1.00 24.500          C  
ATOM   6786  C   TYR A 423      69.526-144.582  22.695  1.00 24.410          C  
ATOM   6787  O   TYR A 423      68.531-144.939  22.060  1.00 24.730          O  
ATOM   6788  CB  TYR A 423      70.714-146.201  24.198  1.00 34.400          C  
ATOM   6789  CG  TYR A 423      70.829-146.754  25.588  1.00 34.400          C  
ATOM   6790  CD1 TYR A 423      70.150-147.912  25.913  1.00 34.400          C  
ATOM   6791  CD2 TYR A 423      71.540-146.084  26.547  1.00 34.400          C  
ATOM   6792  CE1 TYR A 423      70.208-148.406  27.189  1.00 34.400          C  
ATOM   6793  CE2 TYR A 423      71.604-146.577  27.835  1.00 34.400          C  
ATOM   6794  CZ  TYR A 423      70.942-147.737  28.153  1.00 34.400          C  
ATOM   6795  OH  TYR A 423      70.995-148.238  29.432  1.00 34.400          O  
ATOM   6796  H   TYR A 423      67.786-145.946  24.162  1.00 29.690          H  
ATOM   6797  HA  TYR A 423      70.138-144.218  24.695  1.00 29.400          H  
ATOM   6798 1HB  TYR A 423      70.416-147.001  23.518  1.00 41.280          H  
ATOM   6799 2HB  TYR A 423      71.699-145.844  23.900  1.00 41.280          H  
ATOM   6800  HD1 TYR A 423      69.572-148.434  25.148  1.00 41.280          H  
ATOM   6801  HD2 TYR A 423      72.045-145.175  26.288  1.00 41.280          H  
ATOM   6802  HE1 TYR A 423      69.678-149.323  27.442  1.00 41.280          H  
ATOM   6803  HE2 TYR A 423      72.172-146.051  28.595  1.00 41.280          H  
ATOM   6804  HH  TYR A 423      71.526-147.659  29.983  1.00 41.280          H  
ATOM   6805  N   ALA A 424      70.462-143.786  22.172  1.00 24.030          N  
ATOM   6806  CA  ALA A 424      70.362-143.297  20.802  1.00 24.020          C  
ATOM   6807  C   ALA A 424      71.213-144.125  19.840  1.00 24.220          C  
ATOM   6808  O   ALA A 424      72.434-144.115  19.986  1.00 24.090          O  
ATOM   6809  CB  ALA A 424      70.826-141.847  20.730  1.00 33.630          C  
ATOM   6810  H   ALA A 424      71.269-143.504  22.740  1.00 28.840          H  
ATOM   6811  HA  ALA A 424      69.321-143.332  20.512  1.00 28.820          H  
ATOM   6812 1HB  ALA A 424      70.734-141.493  19.723  1.00 40.360          H  
ATOM   6813 2HB  ALA A 424      70.228-141.222  21.372  1.00 40.360          H  
ATOM   6814 3HB  ALA A 424      71.874-141.786  21.039  1.00 40.360          H  
ATOM   6815  N   PRO A 425      70.634-144.933  18.930  1.00 24.590          N  
ATOM   6816  CA  PRO A 425      71.377-145.734  17.984  1.00 24.780          C  
ATOM   6817  C   PRO A 425      71.905-144.832  16.900  1.00 24.190          C  
ATOM   6818  O   PRO A 425      71.157-143.999  16.389  1.00 23.910          O  
ATOM   6819  CB  PRO A 425      70.317-146.686  17.433  1.00 37.170          C  
ATOM   6820  CG  PRO A 425      69.018-145.907  17.537  1.00 37.170          C  
ATOM   6821  CD  PRO A 425      69.166-145.041  18.795  1.00 37.170          C  
ATOM   6822  HA  PRO A 425      72.187-146.274  18.475  1.00 29.740          H  
ATOM   6823 1HB  PRO A 425      70.578-146.941  16.397  1.00 44.600          H  
ATOM   6824 2HB  PRO A 425      70.314-147.626  18.010  1.00 44.600          H  
ATOM   6825 1HG  PRO A 425      68.865-145.304  16.620  1.00 44.600          H  
ATOM   6826 2HG  PRO A 425      68.170-146.603  17.601  1.00 44.600          H  
ATOM   6827 1HD  PRO A 425      68.709-144.065  18.580  1.00 44.600          H  
ATOM   6828 2HD  PRO A 425      68.721-145.541  19.669  1.00 44.600          H  
ATOM   6829  N   ASP A 426      73.064-145.128  16.357  1.00 24.030          N  
ATOM   6830  CA  ASP A 426      73.509-144.298  15.250  1.00 23.540          C  
ATOM   6831  C   ASP A 426      73.299-145.045  13.950  1.00 23.700          C  
ATOM   6832  O   ASP A 426      74.239-145.569  13.343  1.00 23.710          O  
ATOM   6833  CB  ASP A 426      74.970-143.838  15.424  1.00 33.150          C  
ATOM   6834  CG  ASP A 426      75.196-142.732  16.563  1.00 33.150          C  
ATOM   6835  OD1 ASP A 426      74.265-142.036  16.939  1.00 33.150          O  
ATOM   6836  OD2 ASP A 426      76.325-142.593  17.002  1.00 33.150          O  
ATOM   6837  H   ASP A 426      73.661-145.851  16.775  1.00 28.840          H  
ATOM   6838  HA  ASP A 426      72.901-143.394  15.212  1.00 28.250          H  
ATOM   6839 1HB  ASP A 426      75.594-144.704  15.658  1.00 39.780          H  
ATOM   6840 2HB  ASP A 426      75.329-143.429  14.474  1.00 39.780          H  
ATOM   6841  N   GLU A 427      72.008-145.087  13.576  1.00 23.870          N  
ATOM   6842  CA  GLU A 427      71.465-145.747  12.373  1.00 24.120          C  
ATOM   6843  C   GLU A 427      69.929-145.540  12.286  1.00 24.100          C  
ATOM   6844  O   GLU A 427      69.296-145.158  13.269  1.00 24.070          O  
ATOM   6845  CB  GLU A 427      71.872-147.238  12.344  1.00 33.670          C  
ATOM   6846  CG  GLU A 427      71.445-148.078  11.095  1.00 33.670          C  
ATOM   6847  CD  GLU A 427      71.951-147.543   9.792  1.00 33.670          C  
ATOM   6848  OE1 GLU A 427      71.327-146.620   9.308  1.00 33.670          O  
ATOM   6849  OE2 GLU A 427      72.920-148.040   9.273  1.00 33.670          O  
ATOM   6850  H   GLU A 427      71.377-144.602  14.227  1.00 28.640          H  
ATOM   6851  HA  GLU A 427      71.911-145.285  11.497  1.00 28.940          H  
ATOM   6852 1HB  GLU A 427      72.946-147.315  12.371  1.00 40.400          H  
ATOM   6853 2HB  GLU A 427      71.499-147.731  13.229  1.00 40.400          H  
ATOM   6854 1HG  GLU A 427      71.850-149.078  11.219  1.00 40.400          H  
ATOM   6855 2HG  GLU A 427      70.393-148.190  11.039  1.00 40.400          H  
ATOM   6856  N   TRP A 428      69.338-145.823  11.114  1.00 24.170          N  
ATOM   6857  CA  TRP A 428      67.878-145.813  10.865  1.00 24.270          C  
ATOM   6858  C   TRP A 428      67.184-144.457  11.003  1.00 23.930          C  
ATOM   6859  O   TRP A 428      66.123-144.355  11.640  1.00 24.270          O  
ATOM   6860  CB  TRP A 428      67.145-146.774  11.824  1.00 33.940          C  
ATOM   6861  CG  TRP A 428      67.646-148.171  11.809  1.00 33.940          C  
ATOM   6862  CD1 TRP A 428      67.470-149.086  10.819  1.00 33.940          C  
ATOM   6863  CD2 TRP A 428      68.405-148.843  12.847  1.00 33.940          C  
ATOM   6864  NE1 TRP A 428      68.072-150.269  11.157  1.00 33.940          N  
ATOM   6865  CE2 TRP A 428      68.652-150.137  12.392  1.00 33.940          C  
ATOM   6866  CE3 TRP A 428      68.891-148.452  14.104  1.00 33.940          C  
ATOM   6867  CZ2 TRP A 428      69.369-151.048  13.139  1.00 33.940          C  
ATOM   6868  CZ3 TRP A 428      69.610-149.375  14.851  1.00 33.940          C  
ATOM   6869  CH2 TRP A 428      69.843-150.635  14.378  1.00 33.940          C  
ATOM   6870  H   TRP A 428      69.957-146.105  10.346  1.00 29.000          H  
ATOM   6871  HA  TRP A 428      67.721-146.162   9.845  1.00 29.120          H  
ATOM   6872 1HB  TRP A 428      67.199-146.399  12.842  1.00 40.730          H  
ATOM   6873 2HB  TRP A 428      66.092-146.802  11.557  1.00 40.730          H  
ATOM   6874  HD1 TRP A 428      66.934-148.905   9.891  1.00 40.730          H  
ATOM   6875  HE1 TRP A 428      68.088-151.106  10.588  1.00 40.730          H  
ATOM   6876  HE3 TRP A 428      68.713-147.442  14.482  1.00 40.730          H  
ATOM   6877  HZ2 TRP A 428      69.564-152.059  12.782  1.00 40.730          H  
ATOM   6878  HZ3 TRP A 428      69.989-149.078  15.822  1.00 40.730          H  
ATOM   6879  HH2 TRP A 428      70.414-151.332  14.991  1.00 40.730          H  
ATOM   6880  N   GLN A 429      67.749-143.407  10.405  1.00 23.340          N  
ATOM   6881  CA  GLN A 429      67.094-142.111  10.514  1.00 23.060          C  
ATOM   6882  C   GLN A 429      65.676-142.239  10.033  1.00 22.990          C  
ATOM   6883  O   GLN A 429      65.435-142.680   8.911  1.00 22.860          O  
ATOM   6884  CB  GLN A 429      67.777-141.035   9.664  1.00 32.400          C  
ATOM   6885  CG  GLN A 429      67.182-139.638   9.821  1.00 32.400          C  
ATOM   6886  CD  GLN A 429      67.933-138.576   9.040  1.00 32.400          C  
ATOM   6887  OE1 GLN A 429      69.143-138.717   8.767  1.00 32.400          O  
ATOM   6888  NE2 GLN A 429      67.230-137.504   8.688  1.00 32.400          N  
ATOM   6889  H   GLN A 429      68.594-143.540   9.873  1.00 28.010          H  
ATOM   6890  HA  GLN A 429      67.086-141.805  11.560  1.00 27.670          H  
ATOM   6891 1HB  GLN A 429      68.782-140.968   9.897  1.00 38.880          H  
ATOM   6892 2HB  GLN A 429      67.715-141.316   8.624  1.00 38.880          H  
ATOM   6893 1HG  GLN A 429      66.148-139.635   9.483  1.00 38.880          H  
ATOM   6894 2HG  GLN A 429      67.226-139.364  10.871  1.00 38.880          H  
ATOM   6895 1HE2 GLN A 429      67.637-136.757   8.162  1.00 38.880          H  
ATOM   6896 2HE2 GLN A 429      66.264-137.441   8.926  1.00 38.880          H  
ATOM   6897  N   THR A 430      64.749-141.848  10.883  1.00 23.140          N  
ATOM   6898  CA  THR A 430      63.347-141.894  10.546  1.00 23.070          C  
ATOM   6899  C   THR A 430      62.711-140.600  11.048  1.00 22.630          C  
ATOM   6900  O   THR A 430      62.833-140.293  12.242  1.00 22.480          O  
ATOM   6901  CB  THR A 430      62.716-143.131  11.224  1.00 32.330          C  
ATOM   6902  OG1 THR A 430      63.442-144.334  10.807  1.00 32.330          O  
ATOM   6903  CG2 THR A 430      61.265-143.268  10.803  1.00 32.330          C  
ATOM   6904  H   THR A 430      65.030-141.543  11.801  1.00 27.770          H  
ATOM   6905  HA  THR A 430      63.225-141.945   9.463  1.00 27.680          H  
ATOM   6906  HB  THR A 430      62.779-143.029  12.306  1.00 38.790          H  
ATOM   6907  HG1 THR A 430      64.391-144.290  11.166  1.00 38.790          H  
ATOM   6908 1HG2 THR A 430      60.829-144.145  11.274  1.00 38.790          H  
ATOM   6909 2HG2 THR A 430      60.700-142.382  11.098  1.00 38.790          H  
ATOM   6910 3HG2 THR A 430      61.230-143.378   9.727  1.00 38.790          H  
ATOM   6911  N   ARG A 431      62.001-139.867  10.184  1.00 22.470          N  
ATOM   6912  CA  ARG A 431      61.360-138.627  10.635  1.00 22.140          C  
ATOM   6913  C   ARG A 431      59.959-138.457   9.989  1.00 22.410          C  
ATOM   6914  O   ARG A 431      59.802-138.749   8.797  1.00 22.480          O  
ATOM   6915  CB  ARG A 431      62.222-137.409  10.304  1.00 31.130          C  
ATOM   6916  CG  ARG A 431      63.599-137.331  10.970  1.00 31.130          C  
ATOM   6917  CD  ARG A 431      63.566-137.085  12.447  1.00 31.130          C  
ATOM   6918  NE  ARG A 431      64.915-136.927  12.947  1.00 31.130          N  
ATOM   6919  CZ  ARG A 431      65.750-137.930  13.263  1.00 31.130          C  
ATOM   6920  NH1 ARG A 431      65.394-139.187  13.158  1.00 31.130          N  
ATOM   6921  NH2 ARG A 431      66.949-137.624  13.685  1.00 31.130          N  
ATOM   6922  H   ARG A 431      61.937-140.176   9.209  1.00 26.960          H  
ATOM   6923  HA  ARG A 431      61.281-138.688  11.704  1.00 26.570          H  
ATOM   6924 1HB  ARG A 431      62.422-137.399   9.267  1.00 37.350          H  
ATOM   6925 2HB  ARG A 431      61.681-136.494  10.542  1.00 37.350          H  
ATOM   6926 1HG  ARG A 431      64.155-138.239  10.771  1.00 37.350          H  
ATOM   6927 2HG  ARG A 431      64.139-136.497  10.524  1.00 37.350          H  
ATOM   6928 1HD  ARG A 431      63.024-136.161  12.643  1.00 37.350          H  
ATOM   6929 2HD  ARG A 431      63.088-137.897  12.981  1.00 37.350          H  
ATOM   6930  HE  ARG A 431      65.282-135.982  13.096  1.00 37.350          H  
ATOM   6931 1HH1 ARG A 431      64.442-139.442  12.850  1.00 37.350          H  
ATOM   6932 2HH1 ARG A 431      66.047-139.913  13.422  1.00 37.350          H  
ATOM   6933 1HH2 ARG A 431      67.186-136.635  13.781  1.00 37.350          H  
ATOM   6934 2HH2 ARG A 431      67.621-138.359  13.925  1.00 37.350          H  
ATOM   6935  N   PRO A 432      58.952-137.900  10.710  1.00 22.560          N  
ATOM   6936  CA  PRO A 432      57.595-137.615  10.235  1.00 22.850          C  
ATOM   6937  C   PRO A 432      57.652-136.825   8.945  1.00 22.550          C  
ATOM   6938  O   PRO A 432      58.466-135.920   8.816  1.00 22.090          O  
ATOM   6939  CB  PRO A 432      57.003-136.779  11.369  1.00 34.280          C  
ATOM   6940  CG  PRO A 432      57.739-137.241  12.599  1.00 34.280          C  
ATOM   6941  CD  PRO A 432      59.157-137.518  12.135  1.00 34.280          C  
ATOM   6942  HA  PRO A 432      57.050-138.568  10.096  1.00 27.420          H  
ATOM   6943 1HB  PRO A 432      57.142-135.708  11.157  1.00 41.130          H  
ATOM   6944 2HB  PRO A 432      55.916-136.950  11.434  1.00 41.130          H  
ATOM   6945 1HG  PRO A 432      57.697-136.459  13.376  1.00 41.130          H  
ATOM   6946 2HG  PRO A 432      57.246-138.129  13.021  1.00 41.130          H  
ATOM   6947 1HD  PRO A 432      59.795-136.625  12.220  1.00 41.130          H  
ATOM   6948 2HD  PRO A 432      59.505-138.360  12.742  1.00 41.130          H  
ATOM   6949  N   LYS A 433      56.742-137.112   8.027  1.00 22.850          N  
ATOM   6950  CA  LYS A 433      56.748-136.505   6.699  1.00 22.650          C  
ATOM   6951  C   LYS A 433      55.649-135.476   6.468  1.00 22.450          C  
ATOM   6952  O   LYS A 433      54.599-135.778   5.911  1.00 22.730          O  
ATOM   6953  CB  LYS A 433      56.625-137.660   5.696  1.00 31.790          C  
ATOM   6954  CG  LYS A 433      56.586-137.342   4.227  1.00 31.790          C  
ATOM   6955  CD  LYS A 433      57.850-136.647   3.691  1.00 31.790          C  
ATOM   6956  CE  LYS A 433      58.995-137.581   3.655  1.00 31.790          C  
ATOM   6957  NZ  LYS A 433      60.111-137.081   2.907  1.00 31.790          N  
ATOM   6958  H   LYS A 433      56.062-137.828   8.230  1.00 27.420          H  
ATOM   6959  HA  LYS A 433      57.700-135.996   6.568  1.00 27.180          H  
ATOM   6960 1HB  LYS A 433      57.411-138.390   5.882  1.00 38.150          H  
ATOM   6961 2HB  LYS A 433      55.689-138.157   5.882  1.00 38.150          H  
ATOM   6962 1HG  LYS A 433      56.492-138.289   3.692  1.00 38.150          H  
ATOM   6963 2HG  LYS A 433      55.698-136.790   4.008  1.00 38.150          H  
ATOM   6964 1HD  LYS A 433      57.674-136.334   2.668  1.00 38.150          H  
ATOM   6965 2HD  LYS A 433      58.108-135.767   4.280  1.00 38.150          H  
ATOM   6966 1HE  LYS A 433      59.335-137.797   4.667  1.00 38.150          H  
ATOM   6967 2HE  LYS A 433      58.672-138.474   3.183  1.00 38.150          H  
ATOM   6968 1HZ  LYS A 433      60.817-137.851   2.934  1.00 38.150          H  
ATOM   6969 2HZ  LYS A 433      59.778-136.907   1.938  1.00 38.150          H  
ATOM   6970 3HZ  LYS A 433      60.498-136.222   3.271  1.00 38.150          H  
ATOM   6971  N   CYS A 434      55.894-134.254   6.937  1.00 22.020          N  
ATOM   6972  CA  CYS A 434      54.922-133.169   6.856  1.00 21.850          C  
ATOM   6973  C   CYS A 434      55.466-131.970   6.092  1.00 21.640          C  
ATOM   6974  O   CYS A 434      56.675-131.753   6.034  1.00 21.380          O  
ATOM   6975  CB  CYS A 434      54.508-132.768   8.252  1.00 30.660          C  
ATOM   6976  SG  CYS A 434      53.730-134.124   9.120  1.00 30.660          S  
ATOM   6977  H   CYS A 434      56.794-134.079   7.375  1.00 26.420          H  
ATOM   6978  HA  CYS A 434      54.043-133.535   6.330  1.00 26.220          H  
ATOM   6979 1HB  CYS A 434      55.387-132.473   8.808  1.00 36.790          H  
ATOM   6980 2HB  CYS A 434      53.823-131.918   8.219  1.00 36.790          H  
ATOM   6981  HG  CYS A 434      54.471-135.055   8.517  1.00 36.790          H  
ATOM   6982  N   MET A 435      54.578-131.190   5.485  1.00 21.820          N  
ATOM   6983  CA  MET A 435      55.005-130.013   4.742  1.00 21.720          C  
ATOM   6984  C   MET A 435      54.933-128.792   5.648  1.00 21.620          C  
ATOM   6985  O   MET A 435      54.014-128.678   6.462  1.00 21.890          O  
ATOM   6986  CB  MET A 435      54.133-129.851   3.489  1.00 30.450          C  
ATOM   6987  CG  MET A 435      54.605-128.788   2.515  1.00 30.450          C  
ATOM   6988  SD  MET A 435      53.524-128.594   1.042  1.00 30.450          S  
ATOM   6989  CE  MET A 435      53.746-129.968  -0.026  1.00 30.450          C  
ATOM   6990  H   MET A 435      53.594-131.406   5.548  1.00 26.180          H  
ATOM   6991  HA  MET A 435      56.044-130.125   4.458  1.00 26.060          H  
ATOM   6992 1HB  MET A 435      54.075-130.795   2.961  1.00 36.540          H  
ATOM   6993 2HB  MET A 435      53.123-129.580   3.788  1.00 36.540          H  
ATOM   6994 1HG  MET A 435      54.670-127.845   3.018  1.00 36.540          H  
ATOM   6995 2HG  MET A 435      55.611-129.043   2.177  1.00 36.540          H  
ATOM   6996 1HE  MET A 435      53.099-129.839  -0.888  1.00 36.540          H  
ATOM   6997 2HE  MET A 435      54.767-130.007  -0.369  1.00 36.540          H  
ATOM   6998 3HE  MET A 435      53.487-130.890   0.492  1.00 36.540          H  
ATOM   6999  N   VAL A 436      55.889-127.875   5.505  1.00 21.320          N  
ATOM   7000  CA  VAL A 436      55.887-126.658   6.297  1.00 21.100          C  
ATOM   7001  C   VAL A 436      55.417-125.471   5.457  1.00 21.260          C  
ATOM   7002  O   VAL A 436      56.055-125.062   4.474  1.00 21.130          O  
ATOM   7003  CB  VAL A 436      57.296-126.426   6.859  1.00 29.630          C  
ATOM   7004  CG1 VAL A 436      57.351-125.142   7.680  1.00 29.630          C  
ATOM   7005  CG2 VAL A 436      57.713-127.645   7.684  1.00 29.630          C  
ATOM   7006  H   VAL A 436      56.645-128.010   4.828  1.00 25.580          H  
ATOM   7007  HA  VAL A 436      55.199-126.787   7.132  1.00 25.320          H  
ATOM   7008  HB  VAL A 436      57.967-126.329   6.052  1.00 35.550          H  
ATOM   7009 1HG1 VAL A 436      58.362-124.993   8.051  1.00 35.550          H  
ATOM   7010 2HG1 VAL A 436      57.073-124.290   7.057  1.00 35.550          H  
ATOM   7011 3HG1 VAL A 436      56.662-125.215   8.524  1.00 35.550          H  
ATOM   7012 1HG2 VAL A 436      58.719-127.500   8.062  1.00 35.550          H  
ATOM   7013 2HG2 VAL A 436      57.026-127.773   8.521  1.00 35.550          H  
ATOM   7014 3HG2 VAL A 436      57.691-128.537   7.061  1.00 35.550          H  
ATOM   7015  N   ILE A 437      54.286-124.910   5.862  1.00 21.590          N  
ATOM   7016  CA  ILE A 437      53.642-123.859   5.093  1.00 21.860          C  
ATOM   7017  C   ILE A 437      53.717-122.504   5.800  1.00 22.020          C  
ATOM   7018  O   ILE A 437      53.226-122.355   6.930  1.00 22.260          O  
ATOM   7019  CB  ILE A 437      52.156-124.234   4.916  1.00 30.500          C  
ATOM   7020  CG1 ILE A 437      51.989-125.648   4.378  1.00 30.500          C  
ATOM   7021  CG2 ILE A 437      51.449-123.262   3.967  1.00 30.500          C  
ATOM   7022  CD1 ILE A 437      52.577-125.928   3.055  1.00 30.500          C  
ATOM   7023  H   ILE A 437      53.846-125.263   6.701  1.00 25.910          H  
ATOM   7024  HA  ILE A 437      54.131-123.763   4.126  1.00 26.230          H  
ATOM   7025  HB  ILE A 437      51.695-124.218   5.878  1.00 36.600          H  
ATOM   7026 1HG1 ILE A 437      52.432-126.348   5.086  1.00 36.600          H  
ATOM   7027 2HG1 ILE A 437      50.931-125.853   4.322  1.00 36.600          H  
ATOM   7028 1HG2 ILE A 437      50.396-123.533   3.875  1.00 36.600          H  
ATOM   7029 2HG2 ILE A 437      51.522-122.254   4.338  1.00 36.600          H  
ATOM   7030 3HG2 ILE A 437      51.899-123.300   3.007  1.00 36.600          H  
ATOM   7031 1HD1 ILE A 437      52.346-126.946   2.853  1.00 36.600          H  
ATOM   7032 2HD1 ILE A 437      52.147-125.313   2.280  1.00 36.600          H  
ATOM   7033 3HD1 ILE A 437      53.647-125.778   3.073  1.00 36.600          H  
ATOM   7034  N   GLY A 438      54.310-121.510   5.129  1.00 21.940          N  
ATOM   7035  CA  GLY A 438      54.402-120.170   5.703  1.00 22.160          C  
ATOM   7036  C   GLY A 438      53.108-119.425   5.413  1.00 22.720          C  
ATOM   7037  O   GLY A 438      52.333-119.859   4.565  1.00 22.910          O  
ATOM   7038  H   GLY A 438      54.708-121.700   4.219  1.00 26.330          H  
ATOM   7039 1HA  GLY A 438      54.567-120.236   6.779  1.00 26.590          H  
ATOM   7040 2HA  GLY A 438      55.248-119.638   5.268  1.00 26.590          H  
ATOM   7041  N   PHE A 439      52.930-118.229   5.975  1.00 23.000          N  
ATOM   7042  CA  PHE A 439      51.675-117.486   5.784  1.00 23.560          C  
ATOM   7043  C   PHE A 439      51.232-117.319   4.342  1.00 23.720          C  
ATOM   7044  O   PHE A 439      50.096-117.621   3.985  1.00 24.050          O  
ATOM   7045  CB  PHE A 439      51.755-116.105   6.418  1.00 32.760          C  
ATOM   7046  CG  PHE A 439      50.547-115.259   6.114  1.00 32.760          C  
ATOM   7047  CD1 PHE A 439      49.344-115.482   6.763  1.00 32.760          C  
ATOM   7048  CD2 PHE A 439      50.616-114.229   5.181  1.00 32.760          C  
ATOM   7049  CE1 PHE A 439      48.241-114.707   6.482  1.00 32.760          C  
ATOM   7050  CE2 PHE A 439      49.517-113.456   4.908  1.00 32.760          C  
ATOM   7051  CZ  PHE A 439      48.328-113.696   5.557  1.00 32.760          C  
ATOM   7052  H   PHE A 439      53.629-117.875   6.615  1.00 27.600          H  
ATOM   7053  HA  PHE A 439      50.889-118.027   6.304  1.00 28.270          H  
ATOM   7054 1HB  PHE A 439      51.842-116.202   7.498  1.00 39.310          H  
ATOM   7055 2HB  PHE A 439      52.638-115.580   6.063  1.00 39.310          H  
ATOM   7056  HD1 PHE A 439      49.272-116.283   7.498  1.00 39.310          H  
ATOM   7057  HD2 PHE A 439      51.555-114.034   4.662  1.00 39.310          H  
ATOM   7058  HE1 PHE A 439      47.299-114.896   6.997  1.00 39.310          H  
ATOM   7059  HE2 PHE A 439      49.582-112.653   4.174  1.00 39.310          H  
ATOM   7060  HZ  PHE A 439      47.455-113.084   5.336  1.00 39.310          H  
ATOM   7061  N   LYS A 440      52.123-116.852   3.486  1.00 23.510          N  
ATOM   7062  CA  LYS A 440      51.737-116.592   2.104  1.00 23.600          C  
ATOM   7063  C   LYS A 440      51.296-117.846   1.333  1.00 23.570          C  
ATOM   7064  O   LYS A 440      50.690-117.738   0.266  1.00 23.740          O  
ATOM   7065  CB  LYS A 440      52.857-115.864   1.361  1.00 33.000          C  
ATOM   7066  CG  LYS A 440      54.128-116.670   1.106  1.00 33.000          C  
ATOM   7067  CD  LYS A 440      55.178-115.796   0.415  1.00 33.000          C  
ATOM   7068  CE  LYS A 440      56.449-116.565   0.099  1.00 33.000          C  
ATOM   7069  NZ  LYS A 440      57.472-115.687  -0.540  1.00 33.000          N  
ATOM   7070  H   LYS A 440      53.056-116.651   3.804  1.00 28.210          H  
ATOM   7071  HA  LYS A 440      50.885-115.920   2.133  1.00 28.320          H  
ATOM   7072 1HB  LYS A 440      52.481-115.527   0.395  1.00 39.600          H  
ATOM   7073 2HB  LYS A 440      53.138-114.975   1.926  1.00 39.600          H  
ATOM   7074 1HG  LYS A 440      54.527-117.045   2.046  1.00 39.600          H  
ATOM   7075 2HG  LYS A 440      53.898-117.525   0.463  1.00 39.600          H  
ATOM   7076 1HD  LYS A 440      54.763-115.401  -0.515  1.00 39.600          H  
ATOM   7077 2HD  LYS A 440      55.430-114.955   1.062  1.00 39.600          H  
ATOM   7078 1HE  LYS A 440      56.858-116.975   1.022  1.00 39.600          H  
ATOM   7079 2HE  LYS A 440      56.212-117.388  -0.579  1.00 39.600          H  
ATOM   7080 1HZ  LYS A 440      58.303-116.223  -0.737  1.00 39.600          H  
ATOM   7081 2HZ  LYS A 440      57.103-115.310  -1.403  1.00 39.600          H  
ATOM   7082 3HZ  LYS A 440      57.705-114.929   0.086  1.00 39.600          H  
ATOM   7083  N   SER A 441      51.646-119.035   1.834  1.00 23.390          N  
ATOM   7084  CA  SER A 441      51.311-120.290   1.177  1.00 23.400          C  
ATOM   7085  C   SER A 441      50.007-120.912   1.721  1.00 23.660          C  
ATOM   7086  O   SER A 441      49.564-121.956   1.237  1.00 23.750          O  
ATOM   7087  CB  SER A 441      52.498-121.255   1.202  1.00 32.760          C  
ATOM   7088  OG  SER A 441      53.580-120.751   0.420  1.00 32.760          O  
ATOM   7089  H   SER A 441      52.115-119.084   2.737  1.00 28.070          H  
ATOM   7090  HA  SER A 441      51.138-120.071   0.124  1.00 28.080          H  
ATOM   7091 1HB  SER A 441      52.836-121.377   2.227  1.00 39.310          H  
ATOM   7092 2HB  SER A 441      52.193-122.231   0.826  1.00 39.310          H  
ATOM   7093  HG  SER A 441      54.246-121.484   0.301  1.00 39.310          H  
ATOM   7094  N   HIS A 442      49.352-120.234   2.689  1.00 23.820          N  
ATOM   7095  CA  HIS A 442      48.050-120.668   3.230  1.00 24.160          C  
ATOM   7096  C   HIS A 442      46.953-119.877   2.526  1.00 24.500          C  
ATOM   7097  O   HIS A 442      45.769-119.952   2.869  1.00 24.850          O  
ATOM   7098  CB  HIS A 442      47.912-120.424   4.749  1.00 33.690          C  
ATOM   7099  CG  HIS A 442      48.737-121.294   5.632  1.00 33.690          C  
ATOM   7100  ND1 HIS A 442      48.367-122.584   5.970  1.00 33.690          N  
ATOM   7101  CD2 HIS A 442      49.913-121.074   6.228  1.00 33.690          C  
ATOM   7102  CE1 HIS A 442      49.300-123.106   6.740  1.00 33.690          C  
ATOM   7103  NE2 HIS A 442      50.256-122.207   6.895  1.00 33.690          N  
ATOM   7104  H   HIS A 442      49.756-119.371   3.069  1.00 28.580          H  
ATOM   7105  HA  HIS A 442      47.893-121.726   3.032  1.00 28.990          H  
ATOM   7106 1HB  HIS A 442      48.188-119.387   4.960  1.00 40.430          H  
ATOM   7107 2HB  HIS A 442      46.868-120.543   5.039  1.00 40.430          H  
ATOM   7108  HD2 HIS A 442      50.489-120.189   6.166  1.00 40.430          H  
ATOM   7109  HE1 HIS A 442      49.301-124.115   7.150  1.00 40.430          H  
ATOM   7110  HE2 HIS A 442      51.155-122.314   7.397  1.00 40.430          H  
ATOM   7111  N   LEU A 443      47.373-119.097   1.547  1.00 24.440          N  
ATOM   7112  CA  LEU A 443      46.511-118.250   0.760  1.00 24.770          C  
ATOM   7113  C   LEU A 443      46.297-118.886  -0.597  1.00 24.730          C  
ATOM   7114  O   LEU A 443      47.063-119.751  -1.018  1.00 24.310          O  
ATOM   7115  CB  LEU A 443      47.147-116.867   0.594  1.00 34.550          C  
ATOM   7116  CG  LEU A 443      47.545-116.125   1.909  1.00 34.550          C  
ATOM   7117  CD1 LEU A 443      48.210-114.824   1.538  1.00 34.550          C  
ATOM   7118  CD2 LEU A 443      46.332-115.890   2.813  1.00 34.550          C  
ATOM   7119  H   LEU A 443      48.361-119.106   1.333  1.00 29.330          H  
ATOM   7120  HA  LEU A 443      45.543-118.162   1.248  1.00 29.720          H  
ATOM   7121 1HB  LEU A 443      48.053-116.983  -0.008  1.00 41.460          H  
ATOM   7122 2HB  LEU A 443      46.456-116.232   0.042  1.00 41.460          H  
ATOM   7123  HG  LEU A 443      48.273-116.726   2.451  1.00 41.460          H  
ATOM   7124 1HD1 LEU A 443      48.522-114.313   2.433  1.00 41.460          H  
ATOM   7125 2HD1 LEU A 443      49.078-115.025   0.913  1.00 41.460          H  
ATOM   7126 3HD1 LEU A 443      47.510-114.199   0.990  1.00 41.460          H  
ATOM   7127 1HD2 LEU A 443      46.654-115.375   3.716  1.00 41.460          H  
ATOM   7128 2HD2 LEU A 443      45.596-115.280   2.292  1.00 41.460          H  
ATOM   7129 3HD2 LEU A 443      45.885-116.842   3.092  1.00 41.460          H  
ATOM   7130  N   ILE A 444      45.250-118.470  -1.285  1.00 25.210          N  
ATOM   7131  CA  ILE A 444      45.008-118.943  -2.638  1.00 25.220          C  
ATOM   7132  C   ILE A 444      45.928-118.236  -3.605  1.00 24.900          C  
ATOM   7133  O   ILE A 444      46.077-117.008  -3.567  1.00 24.910          O  
ATOM   7134  CB  ILE A 444      43.561-118.726  -3.075  1.00 35.300          C  
ATOM   7135  CG1 ILE A 444      42.625-119.564  -2.195  1.00 35.300          C  
ATOM   7136  CG2 ILE A 444      43.406-119.055  -4.599  1.00 35.300          C  
ATOM   7137  CD1 ILE A 444      41.148-119.246  -2.359  1.00 35.300          C  
ATOM   7138  H   ILE A 444      44.635-117.781  -0.874  1.00 30.250          H  
ATOM   7139  HA  ILE A 444      45.225-120.010  -2.682  1.00 30.260          H  
ATOM   7140  HB  ILE A 444      43.308-117.708  -2.900  1.00 42.360          H  
ATOM   7141 1HG1 ILE A 444      42.777-120.602  -2.423  1.00 42.360          H  
ATOM   7142 2HG1 ILE A 444      42.892-119.402  -1.151  1.00 42.360          H  
ATOM   7143 1HG2 ILE A 444      42.421-118.881  -4.884  1.00 42.360          H  
ATOM   7144 2HG2 ILE A 444      44.041-118.421  -5.207  1.00 42.360          H  
ATOM   7145 3HG2 ILE A 444      43.658-120.095  -4.787  1.00 42.360          H  
ATOM   7146 1HD1 ILE A 444      40.571-119.888  -1.691  1.00 42.360          H  
ATOM   7147 2HD1 ILE A 444      40.966-118.204  -2.105  1.00 42.360          H  
ATOM   7148 3HD1 ILE A 444      40.829-119.428  -3.372  1.00 42.360          H  
ATOM   7149  N   ASN A 445      46.562-118.997  -4.479  1.00 24.650          N  
ATOM   7150  CA  ASN A 445      47.453-118.389  -5.426  1.00 24.390          C  
ATOM   7151  C   ASN A 445      46.664-117.845  -6.600  1.00 24.660          C  
ATOM   7152  O   ASN A 445      46.422-118.551  -7.601  1.00 24.880          O  
ATOM   7153  CB  ASN A 445      48.505-119.377  -5.870  1.00 34.250          C  
ATOM   7154  CG  ASN A 445      49.505-119.689  -4.796  1.00 34.250          C  
ATOM   7155  OD1 ASN A 445      50.438-118.913  -4.559  1.00 34.250          O  
ATOM   7156  ND2 ASN A 445      49.310-120.789  -4.120  1.00 34.250          N  
ATOM   7157  H   ASN A 445      46.404-120.007  -4.520  1.00 29.580          H  
ATOM   7158  HA  ASN A 445      47.951-117.545  -4.947  1.00 29.270          H  
ATOM   7159 1HB  ASN A 445      48.026-120.296  -6.196  1.00 41.100          H  
ATOM   7160 2HB  ASN A 445      49.022-118.962  -6.713  1.00 41.100          H  
ATOM   7161 1HD2 ASN A 445      49.933-121.043  -3.378  1.00 41.100          H  
ATOM   7162 2HD2 ASN A 445      48.527-121.371  -4.342  1.00 41.100          H  
ATOM   7163  N   TYR A 446      46.263-116.586  -6.451  1.00 24.710          N  
ATOM   7164  CA  TYR A 446      45.515-115.869  -7.468  1.00 25.040          C  
ATOM   7165  C   TYR A 446      46.508-115.336  -8.477  1.00 24.860          C  
ATOM   7166  O   TYR A 446      47.490-114.696  -8.113  1.00 24.570          O  
ATOM   7167  CB  TYR A 446      44.697-114.719  -6.880  1.00 34.920          C  
ATOM   7168  CG  TYR A 446      43.405-115.099  -6.195  1.00 34.920          C  
ATOM   7169  CD1 TYR A 446      43.326-115.371  -4.842  1.00 34.920          C  
ATOM   7170  CD2 TYR A 446      42.266-115.122  -6.958  1.00 34.920          C  
ATOM   7171  CE1 TYR A 446      42.089-115.672  -4.274  1.00 34.920          C  
ATOM   7172  CE2 TYR A 446      41.060-115.415  -6.395  1.00 34.920          C  
ATOM   7173  CZ  TYR A 446      40.954-115.696  -5.065  1.00 34.920          C  
ATOM   7174  OH  TYR A 446      39.715-115.996  -4.506  1.00 34.920          O  
ATOM   7175  H   TYR A 446      46.478-116.138  -5.555  1.00 29.650          H  
ATOM   7176  HA  TYR A 446      44.841-116.559  -7.965  1.00 30.050          H  
ATOM   7177 1HB  TYR A 446      45.314-114.184  -6.157  1.00 41.910          H  
ATOM   7178 2HB  TYR A 446      44.459-114.011  -7.676  1.00 41.910          H  
ATOM   7179  HD1 TYR A 446      44.224-115.346  -4.219  1.00 41.910          H  
ATOM   7180  HD2 TYR A 446      42.322-114.895  -8.028  1.00 41.910          H  
ATOM   7181  HE1 TYR A 446      42.015-115.884  -3.210  1.00 41.910          H  
ATOM   7182  HE2 TYR A 446      40.194-115.413  -7.019  1.00 41.910          H  
ATOM   7183  HH  TYR A 446      39.806-116.050  -3.547  1.00 41.910          H  
ATOM   7184  N   ALA A 447      46.245-115.549  -9.758  1.00 25.090          N  
ATOM   7185  CA  ALA A 447      47.188-115.117 -10.792  1.00 25.020          C  
ATOM   7186  C   ALA A 447      47.452-113.606 -10.731  1.00 25.340          C  
ATOM   7187  O   ALA A 447      48.593-113.165 -10.895  1.00 25.410          O  
ATOM   7188  CB  ALA A 447      46.688-115.549 -12.172  1.00 35.060          C  
ATOM   7189  H   ALA A 447      45.399-116.080  -9.993  1.00 30.110          H  
ATOM   7190  HA  ALA A 447      48.138-115.608 -10.601  1.00 30.020          H  
ATOM   7191 1HB  ALA A 447      47.402-115.267 -12.946  1.00 42.070          H  
ATOM   7192 2HB  ALA A 447      46.553-116.608 -12.199  1.00 42.070          H  
ATOM   7193 3HB  ALA A 447      45.778-115.112 -12.370  1.00 42.070          H  
ATOM   7194  N   SER A 448      46.456-112.809 -10.349  1.00 25.630          N  
ATOM   7195  CA  SER A 448      46.635-111.359 -10.312  1.00 26.040          C  
ATOM   7196  C   SER A 448      47.749-110.919  -9.362  1.00 26.050          C  
ATOM   7197  O   SER A 448      48.310-109.835  -9.549  1.00 26.190          O  
ATOM   7198  CB  SER A 448      45.349-110.675  -9.877  1.00 36.290          C  
ATOM   7199  OG  SER A 448      45.051-110.933  -8.520  1.00 36.290          O  
ATOM   7200  H   SER A 448      45.542-113.195 -10.159  1.00 30.760          H  
ATOM   7201  HA  SER A 448      46.891-111.021 -11.316  1.00 31.250          H  
ATOM   7202 1HB  SER A 448      45.430-109.601 -10.039  1.00 43.550          H  
ATOM   7203 2HB  SER A 448      44.541-111.034 -10.490  1.00 43.550          H  
ATOM   7204  HG  SER A 448      45.537-110.253  -7.984  1.00 43.550          H  
ATOM   7205  N   TYR A 449      48.111-111.785  -8.402  1.00 26.070          N  
ATOM   7206  CA  TYR A 449      49.102-111.535  -7.367  1.00 26.220          C  
ATOM   7207  C   TYR A 449      50.380-110.920  -7.871  1.00 26.090          C  
ATOM   7208  O   TYR A 449      50.961-110.039  -7.236  1.00 26.190          O  
ATOM   7209  CB  TYR A 449      49.436-112.811  -6.614  1.00 36.650          C  
ATOM   7210  CG  TYR A 449      50.482-112.580  -5.576  1.00 36.650          C  
ATOM   7211  CD1 TYR A 449      50.132-111.985  -4.378  1.00 36.650          C  
ATOM   7212  CD2 TYR A 449      51.796-112.953  -5.817  1.00 36.650          C  
ATOM   7213  CE1 TYR A 449      51.091-111.757  -3.421  1.00 36.650          C  
ATOM   7214  CE2 TYR A 449      52.757-112.726  -4.860  1.00 36.650          C  
ATOM   7215  CZ  TYR A 449      52.409-112.130  -3.664  1.00 36.650          C  
ATOM   7216  OH  TYR A 449      53.372-111.902  -2.706  1.00 36.650          O  
ATOM   7217  H   TYR A 449      47.655-112.700  -8.381  1.00 31.280          H  
ATOM   7218  HA  TYR A 449      48.671-110.849  -6.658  1.00 31.460          H  
ATOM   7219 1HB  TYR A 449      48.539-113.199  -6.129  1.00 43.980          H  
ATOM   7220 2HB  TYR A 449      49.794-113.568  -7.311  1.00 43.980          H  
ATOM   7221  HD1 TYR A 449      49.099-111.692  -4.197  1.00 43.980          H  
ATOM   7222  HD2 TYR A 449      52.067-113.421  -6.764  1.00 43.980          H  
ATOM   7223  HE1 TYR A 449      50.816-111.285  -2.479  1.00 43.980          H  
ATOM   7224  HE2 TYR A 449      53.790-113.014  -5.046  1.00 43.980          H  
ATOM   7225  HH  TYR A 449      52.971-111.472  -1.947  1.00 43.980          H  
ATOM   7226  N   ALA A 450      50.873-111.377  -9.007  1.00 25.950          N  
ATOM   7227  CA  ALA A 450      52.155-110.869  -9.459  1.00 25.870          C  
ATOM   7228  C   ALA A 450      52.160-109.336  -9.596  1.00 25.960          C  
ATOM   7229  O   ALA A 450      53.188-108.715  -9.333  1.00 26.100          O  
ATOM   7230  CB  ALA A 450      52.518-111.498 -10.779  1.00 36.250          C  
ATOM   7231  H   ALA A 450      50.352-112.080  -9.543  1.00 31.140          H  
ATOM   7232  HA  ALA A 450      52.904-111.145  -8.719  1.00 31.040          H  
ATOM   7233 1HB  ALA A 450      53.485-111.146 -11.109  1.00 43.500          H  
ATOM   7234 2HB  ALA A 450      52.542-112.577 -10.657  1.00 43.500          H  
ATOM   7235 3HB  ALA A 450      51.764-111.218 -11.511  1.00 43.500          H  
ATOM   7236  N   SER A 451      51.024-108.722  -9.968  1.00 25.950          N  
ATOM   7237  CA  SER A 451      50.953-107.279 -10.186  1.00 26.140          C  
ATOM   7238  C   SER A 451      50.659-106.494  -8.907  1.00 26.260          C  
ATOM   7239  O   SER A 451      50.546-105.265  -8.942  1.00 26.550          O  
ATOM   7240  CB  SER A 451      49.901-106.943 -11.225  1.00 36.520          C  
ATOM   7241  OG  SER A 451      48.609-107.176 -10.759  1.00 36.520          O  
ATOM   7242  H   SER A 451      50.156-109.250 -10.107  1.00 31.140          H  
ATOM   7243  HA  SER A 451      51.921-106.950 -10.570  1.00 31.370          H  
ATOM   7244 1HB  SER A 451      50.003-105.903 -11.530  1.00 43.820          H  
ATOM   7245 2HB  SER A 451      50.072-107.562 -12.100  1.00 43.820          H  
ATOM   7246  HG  SER A 451      48.024-107.002 -11.501  1.00 43.820          H  
ATOM   7247  N   HIS A 452      50.513-107.188  -7.770  1.00 26.140          N  
ATOM   7248  CA  HIS A 452      50.163-106.532  -6.511  1.00 26.390          C  
ATOM   7249  C   HIS A 452      51.339-105.756  -5.901  1.00 26.540          C  
ATOM   7250  O   HIS A 452      51.138-104.957  -4.985  1.00 26.620          O  
ATOM   7251  CB  HIS A 452      49.635-107.540  -5.471  1.00 36.850          C  
ATOM   7252  CG  HIS A 452      48.282-108.193  -5.806  1.00 36.850          C  
ATOM   7253  ND1 HIS A 452      47.605-108.996  -4.899  1.00 36.850          N  
ATOM   7254  CD2 HIS A 452      47.523-108.190  -6.939  1.00 36.850          C  
ATOM   7255  CE1 HIS A 452      46.488-109.451  -5.456  1.00 36.850          C  
ATOM   7256  NE2 HIS A 452      46.415-108.991  -6.695  1.00 36.850          N  
ATOM   7257  H   HIS A 452      50.647-108.203  -7.775  1.00 31.370          H  
ATOM   7258  HA  HIS A 452      49.366-105.814  -6.698  1.00 31.670          H  
ATOM   7259 1HB  HIS A 452      50.368-108.342  -5.350  1.00 44.220          H  
ATOM   7260 2HB  HIS A 452      49.541-107.044  -4.508  1.00 44.220          H  
ATOM   7261  HD1 HIS A 452      47.808-109.070  -3.921  1.00 44.220          H  
ATOM   7262  HD2 HIS A 452      47.649-107.720  -7.918  1.00 44.220          H  
ATOM   7263  HE1 HIS A 452      45.818-110.105  -4.898  1.00 44.220          H  
ATOM   7264  N   GLU A 453      52.554-105.998  -6.395  1.00 26.650          N  
ATOM   7265  CA  GLU A 453      53.767-105.336  -5.924  1.00 26.900          C  
ATOM   7266  C   GLU A 453      54.777-105.234  -7.068  1.00 27.120          C  
ATOM   7267  O   GLU A 453      54.814-106.078  -7.977  1.00 27.110          O  
ATOM   7268  CB  GLU A 453      54.356-106.089  -4.718  1.00 37.560          C  
ATOM   7269  CG  GLU A 453      55.636-105.475  -4.085  1.00 37.560          C  
ATOM   7270  CD  GLU A 453      55.479-104.055  -3.589  1.00 37.560          C  
ATOM   7271  OE1 GLU A 453      55.363-103.859  -2.405  1.00 37.560          O  
ATOM   7272  OE2 GLU A 453      55.474-103.162  -4.422  1.00 37.560          O  
ATOM   7273  H   GLU A 453      52.633-106.680  -7.138  1.00 31.980          H  
ATOM   7274  HA  GLU A 453      53.513-104.322  -5.609  1.00 32.280          H  
ATOM   7275 1HB  GLU A 453      53.601-106.149  -3.933  1.00 45.070          H  
ATOM   7276 2HB  GLU A 453      54.588-107.110  -5.016  1.00 45.070          H  
ATOM   7277 1HG  GLU A 453      55.905-106.096  -3.232  1.00 45.070          H  
ATOM   7278 2HG  GLU A 453      56.465-105.529  -4.786  1.00 45.070          H  
ATOM   7279  N   TRP A 454      55.654-104.241  -6.993  1.00 27.400          N  
ATOM   7280  CA  TRP A 454      56.615-104.030  -8.066  1.00 27.510          C  
ATOM   7281  C   TRP A 454      57.794-104.978  -8.088  1.00 27.250          C  
ATOM   7282  O   TRP A 454      58.940-104.611  -7.831  1.00 27.160          O  
ATOM   7283  CB  TRP A 454      57.092-102.589  -8.086  1.00 38.470          C  
ATOM   7284  CG  TRP A 454      56.015-101.681  -8.531  1.00 38.470          C  
ATOM   7285  CD1 TRP A 454      55.246-100.861  -7.768  1.00 38.470          C  
ATOM   7286  CD2 TRP A 454      55.544-101.529  -9.890  1.00 38.470          C  
ATOM   7287  NE1 TRP A 454      54.340-100.198  -8.558  1.00 38.470          N  
ATOM   7288  CE2 TRP A 454      54.509-100.600  -9.860  1.00 38.470          C  
ATOM   7289  CE3 TRP A 454      55.914-102.109 -11.116  1.00 38.470          C  
ATOM   7290  CZ2 TRP A 454      53.831-100.223 -11.005  1.00 38.470          C  
ATOM   7291  CZ3 TRP A 454      55.236-101.733 -12.263  1.00 38.470          C  
ATOM   7292  CH2 TRP A 454      54.220-100.812 -12.210  1.00 38.470          C  
ATOM   7293  H   TRP A 454      55.618-103.620  -6.176  1.00 32.880          H  
ATOM   7294  HA  TRP A 454      56.076-104.182  -9.001  1.00 33.010          H  
ATOM   7295 1HB  TRP A 454      57.410-102.292  -7.086  1.00 46.160          H  
ATOM   7296 2HB  TRP A 454      57.942-102.483  -8.756  1.00 46.160          H  
ATOM   7297  HD1 TRP A 454      55.336-100.746  -6.686  1.00 46.160          H  
ATOM   7298  HE1 TRP A 454      53.655 -99.528  -8.236  1.00 46.160          H  
ATOM   7299  HE3 TRP A 454      56.718-102.843 -11.166  1.00 46.160          H  
ATOM   7300  HZ2 TRP A 454      53.020 -99.495 -10.983  1.00 46.160          H  
ATOM   7301  HZ3 TRP A 454      55.530-102.186 -13.206  1.00 46.160          H  
ATOM   7302  HH2 TRP A 454      53.705-100.537 -13.128  1.00 46.160          H  
ATOM   7303  N   ASN A 455      57.464-106.215  -8.427  1.00 27.200          N  
ATOM   7304  CA  ASN A 455      58.391-107.300  -8.600  1.00 27.070          C  
ATOM   7305  C   ASN A 455      58.168-107.676 -10.030  1.00 26.860          C  
ATOM   7306  O   ASN A 455      59.053-108.189 -10.718  1.00 26.850          O  
ATOM   7307  CB  ASN A 455      58.113-108.459  -7.665  1.00 37.950          C  
ATOM   7308  CG  ASN A 455      58.326-108.145  -6.224  1.00 37.950          C  
ATOM   7309  OD1 ASN A 455      59.445-107.845  -5.791  1.00 37.950          O  
ATOM   7310  ND2 ASN A 455      57.279-108.238  -5.452  1.00 37.950          N  
ATOM   7311  H   ASN A 455      56.473-106.377  -8.620  1.00 32.640          H  
ATOM   7312  HA  ASN A 455      59.417-106.952  -8.486  1.00 32.480          H  
ATOM   7313 1HB  ASN A 455      57.077-108.758  -7.785  1.00 45.540          H  
ATOM   7314 2HB  ASN A 455      58.733-109.309  -7.943  1.00 45.540          H  
ATOM   7315 1HD2 ASN A 455      57.372-108.068  -4.469  1.00 45.540          H  
ATOM   7316 2HD2 ASN A 455      56.390-108.492  -5.839  1.00 45.540          H  
ATOM   7317  N   TYR A 456      56.941-107.387 -10.471  1.00 26.790          N  
ATOM   7318  CA  TYR A 456      56.532-107.737 -11.824  1.00 26.670          C  
ATOM   7319  C   TYR A 456      55.797-106.610 -12.512  1.00 26.660          C  
ATOM   7320  O   TYR A 456      55.015-105.888 -11.896  1.00 26.670          O  
ATOM   7321  CB  TYR A 456      55.623-108.969 -11.831  1.00 37.390          C  
ATOM   7322  CG  TYR A 456      56.258-110.187 -11.252  1.00 37.390          C  
ATOM   7323  CD1 TYR A 456      56.099-110.470  -9.906  1.00 37.390          C  
ATOM   7324  CD2 TYR A 456      57.012-111.008 -12.048  1.00 37.390          C  
ATOM   7325  CE1 TYR A 456      56.695-111.574  -9.363  1.00 37.390          C  
ATOM   7326  CE2 TYR A 456      57.617-112.105 -11.509  1.00 37.390          C  
ATOM   7327  CZ  TYR A 456      57.462-112.393 -10.166  1.00 37.390          C  
ATOM   7328  OH  TYR A 456      58.066-113.510  -9.624  1.00 37.390          O  
ATOM   7329  H   TYR A 456      56.278-106.944  -9.814  1.00 32.150          H  
ATOM   7330  HA  TYR A 456      57.424-107.954 -12.411  1.00 32.000          H  
ATOM   7331 1HB  TYR A 456      54.727-108.750 -11.268  1.00 44.860          H  
ATOM   7332 2HB  TYR A 456      55.309-109.193 -12.857  1.00 44.860          H  
ATOM   7333  HD1 TYR A 456      55.495-109.812  -9.281  1.00 44.860          H  
ATOM   7334  HD2 TYR A 456      57.137-110.780 -13.106  1.00 44.860          H  
ATOM   7335  HE1 TYR A 456      56.569-111.799  -8.306  1.00 44.860          H  
ATOM   7336  HE2 TYR A 456      58.222-112.756 -12.140  1.00 44.860          H  
ATOM   7337  HH  TYR A 456      58.481-114.037 -10.335  1.00 44.860          H  
ATOM   7338  N   ARG A 457      55.995-106.518 -13.817  1.00 26.740          N  
ATOM   7339  CA  ARG A 457      55.234-105.605 -14.641  1.00 26.830          C  
ATOM   7340  C   ARG A 457      53.835-106.227 -14.733  1.00 26.420          C  
ATOM   7341  O   ARG A 457      53.760-107.428 -14.979  1.00 26.240          O  
ATOM   7342  CB  ARG A 457      55.856-105.495 -16.032  1.00 37.530          C  
ATOM   7343  CG  ARG A 457      55.191-104.503 -16.983  1.00 37.530          C  
ATOM   7344  CD  ARG A 457      55.848-104.484 -18.314  1.00 37.530          C  
ATOM   7345  NE  ARG A 457      55.140-103.612 -19.243  1.00 37.530          N  
ATOM   7346  CZ  ARG A 457      55.346-102.284 -19.412  1.00 37.530          C  
ATOM   7347  NH1 ARG A 457      56.262-101.638 -18.708  1.00 37.530          N  
ATOM   7348  NH2 ARG A 457      54.614-101.627 -20.297  1.00 37.530          N  
ATOM   7349  H   ARG A 457      56.679-107.127 -14.244  1.00 32.090          H  
ATOM   7350  HA  ARG A 457      55.230-104.630 -14.172  1.00 32.200          H  
ATOM   7351 1HB  ARG A 457      56.900-105.196 -15.934  1.00 45.030          H  
ATOM   7352 2HB  ARG A 457      55.841-106.473 -16.515  1.00 45.030          H  
ATOM   7353 1HG  ARG A 457      54.151-104.774 -17.143  1.00 45.030          H  
ATOM   7354 2HG  ARG A 457      55.244-103.501 -16.562  1.00 45.030          H  
ATOM   7355 1HD  ARG A 457      56.881-104.158 -18.234  1.00 45.030          H  
ATOM   7356 2HD  ARG A 457      55.819-105.494 -18.726  1.00 45.030          H  
ATOM   7357  HE  ARG A 457      54.400-104.059 -19.824  1.00 45.030          H  
ATOM   7358 1HH1 ARG A 457      56.825-102.129 -18.033  1.00 45.030          H  
ATOM   7359 2HH1 ARG A 457      56.401-100.646 -18.847  1.00 45.030          H  
ATOM   7360 1HH2 ARG A 457      53.908-102.123 -20.840  1.00 45.030          H  
ATOM   7361 2HH2 ARG A 457      54.750-100.640 -20.437  1.00 45.030          H  
ATOM   7362  N   PRO A 458      52.727-105.463 -14.605  1.00 26.380          N  
ATOM   7363  CA  PRO A 458      51.343-105.941 -14.682  1.00 26.120          C  
ATOM   7364  C   PRO A 458      51.030-106.838 -15.886  1.00 26.150          C  
ATOM   7365  O   PRO A 458      50.167-107.710 -15.793  1.00 26.150          O  
ATOM   7366  CB  PRO A 458      50.563-104.621 -14.751  1.00 39.180          C  
ATOM   7367  CG  PRO A 458      51.410-103.644 -13.963  1.00 39.180          C  
ATOM   7368  CD  PRO A 458      52.841-104.020 -14.268  1.00 39.180          C  
ATOM   7369  HA  PRO A 458      51.121-106.472 -13.760  1.00 31.340          H  
ATOM   7370 1HB  PRO A 458      50.412-104.321 -15.801  1.00 47.020          H  
ATOM   7371 2HB  PRO A 458      49.562-104.761 -14.313  1.00 47.020          H  
ATOM   7372 1HG  PRO A 458      51.171-102.611 -14.265  1.00 47.020          H  
ATOM   7373 2HG  PRO A 458      51.180-103.718 -12.887  1.00 47.020          H  
ATOM   7374 1HD  PRO A 458      53.234-103.428 -15.101  1.00 47.020          H  
ATOM   7375 2HD  PRO A 458      53.412-103.881 -13.334  1.00 47.020          H  
ATOM   7376  N   ASP A 459      51.731-106.641 -16.997  1.00 26.260          N  
ATOM   7377  CA  ASP A 459      51.555-107.426 -18.214  1.00 26.400          C  
ATOM   7378  C   ASP A 459      51.831-108.937 -18.046  1.00 26.360          C  
ATOM   7379  O   ASP A 459      51.436-109.734 -18.904  1.00 26.430          O  
ATOM   7380  CB  ASP A 459      52.506-106.918 -19.305  1.00 36.900          C  
ATOM   7381  CG  ASP A 459      52.174-105.529 -19.873  1.00 36.900          C  
ATOM   7382  OD1 ASP A 459      51.118-105.009 -19.618  1.00 36.900          O  
ATOM   7383  OD2 ASP A 459      53.017-105.000 -20.574  1.00 36.900          O  
ATOM   7384  H   ASP A 459      52.396-105.889 -17.044  1.00 31.510          H  
ATOM   7385  HA  ASP A 459      50.524-107.302 -18.548  1.00 31.680          H  
ATOM   7386 1HB  ASP A 459      53.517-106.898 -18.901  1.00 44.280          H  
ATOM   7387 2HB  ASP A 459      52.511-107.631 -20.129  1.00 44.280          H  
ATOM   7388  N   GLU A 460      52.566-109.335 -16.994  1.00 26.320          N  
ATOM   7389  CA  GLU A 460      52.923-110.746 -16.810  1.00 26.370          C  
ATOM   7390  C   GLU A 460      52.650-111.289 -15.406  1.00 26.060          C  
ATOM   7391  O   GLU A 460      52.709-110.572 -14.408  1.00 26.270          O  
ATOM   7392  CB  GLU A 460      54.410-110.962 -17.127  1.00 36.900          C  
ATOM   7393  CG  GLU A 460      54.818-110.662 -18.573  1.00 36.900          C  
ATOM   7394  CD  GLU A 460      56.287-110.914 -18.834  1.00 36.900          C  
ATOM   7395  OE1 GLU A 460      56.989-111.224 -17.901  1.00 36.900          O  
ATOM   7396  OE2 GLU A 460      56.700-110.806 -19.968  1.00 36.900          O  
ATOM   7397  H   GLU A 460      52.861-108.648 -16.293  1.00 31.580          H  
ATOM   7398  HA  GLU A 460      52.333-111.334 -17.508  1.00 31.640          H  
ATOM   7399 1HB  GLU A 460      55.008-110.327 -16.472  1.00 44.280          H  
ATOM   7400 2HB  GLU A 460      54.679-111.999 -16.913  1.00 44.280          H  
ATOM   7401 1HG  GLU A 460      54.219-111.276 -19.244  1.00 44.280          H  
ATOM   7402 2HG  GLU A 460      54.597-109.619 -18.788  1.00 44.280          H  
ATOM   7403  N   VAL A 461      52.386-112.595 -15.333  1.00 25.590          N  
ATOM   7404  CA  VAL A 461      52.187-113.254 -14.050  1.00 25.270          C  
ATOM   7405  C   VAL A 461      53.096-114.441 -13.786  1.00 24.900          C  
ATOM   7406  O   VAL A 461      53.120-115.405 -14.553  1.00 24.920          O  
ATOM   7407  CB  VAL A 461      50.738-113.752 -13.907  1.00 35.510          C  
ATOM   7408  CG1 VAL A 461      50.587-114.504 -12.580  1.00 35.510          C  
ATOM   7409  CG2 VAL A 461      49.764-112.568 -13.946  1.00 35.510          C  
ATOM   7410  H   VAL A 461      52.332-113.128 -16.189  1.00 30.710          H  
ATOM   7411  HA  VAL A 461      52.373-112.522 -13.280  1.00 30.320          H  
ATOM   7412  HB  VAL A 461      50.507-114.446 -14.722  1.00 42.610          H  
ATOM   7413 1HG1 VAL A 461      49.583-114.846 -12.502  1.00 42.610          H  
ATOM   7414 2HG1 VAL A 461      51.243-115.362 -12.524  1.00 42.610          H  
ATOM   7415 3HG1 VAL A 461      50.804-113.839 -11.756  1.00 42.610          H  
ATOM   7416 1HG2 VAL A 461      48.752-112.940 -13.841  1.00 42.610          H  
ATOM   7417 2HG2 VAL A 461      49.984-111.883 -13.128  1.00 42.610          H  
ATOM   7418 3HG2 VAL A 461      49.857-112.039 -14.892  1.00 42.610          H  
ATOM   7419  N   GLN A 462      53.785-114.414 -12.651  1.00 24.620          N  
ATOM   7420  CA  GLN A 462      54.607-115.545 -12.256  1.00 24.340          C  
ATOM   7421  C   GLN A 462      54.239-115.970 -10.846  1.00 23.960          C  
ATOM   7422  O   GLN A 462      54.286-115.175  -9.906  1.00 23.940          O  
ATOM   7423  CB  GLN A 462      56.090-115.228 -12.319  1.00 34.190          C  
ATOM   7424  CG  GLN A 462      57.002-116.417 -11.982  1.00 34.190          C  
ATOM   7425  CD  GLN A 462      58.462-116.092 -12.150  1.00 34.190          C  
ATOM   7426  OE1 GLN A 462      59.021-115.191 -11.492  1.00 34.190          O  
ATOM   7427  NE2 GLN A 462      59.119-116.816 -13.050  1.00 34.190          N  
ATOM   7428  H   GLN A 462      53.726-113.601 -12.056  1.00 29.540          H  
ATOM   7429  HA  GLN A 462      54.403-116.378 -12.922  1.00 29.210          H  
ATOM   7430 1HB  GLN A 462      56.350-114.846 -13.304  1.00 41.030          H  
ATOM   7431 2HB  GLN A 462      56.289-114.469 -11.606  1.00 41.030          H  
ATOM   7432 1HG  GLN A 462      56.843-116.708 -10.942  1.00 41.030          H  
ATOM   7433 2HG  GLN A 462      56.753-117.252 -12.642  1.00 41.030          H  
ATOM   7434 1HE2 GLN A 462      60.091-116.647 -13.217  1.00 41.030          H  
ATOM   7435 2HE2 GLN A 462      58.648-117.527 -13.575  1.00 41.030          H  
ATOM   7436  N   THR A 463      53.881-117.237 -10.701  1.00 23.720          N  
ATOM   7437  CA  THR A 463      53.504-117.761  -9.389  1.00 23.420          C  
ATOM   7438  C   THR A 463      54.471-118.797  -8.868  1.00 22.920          C  
ATOM   7439  O   THR A 463      54.782-119.782  -9.539  1.00 22.900          O  
ATOM   7440  CB  THR A 463      52.095-118.364  -9.398  1.00 32.910          C  
ATOM   7441  OG1 THR A 463      51.153-117.343  -9.736  1.00 32.910          O  
ATOM   7442  CG2 THR A 463      51.737-118.949  -8.019  1.00 32.910          C  
ATOM   7443  H   THR A 463      53.867-117.830 -11.538  1.00 28.460          H  
ATOM   7444  HA  THR A 463      53.503-116.935  -8.681  1.00 28.100          H  
ATOM   7445  HB  THR A 463      52.050-119.156 -10.145  1.00 39.490          H  
ATOM   7446  HG1 THR A 463      51.336-117.030 -10.626  1.00 39.490          H  
ATOM   7447 1HG2 THR A 463      50.750-119.360  -8.066  1.00 39.490          H  
ATOM   7448 2HG2 THR A 463      52.426-119.737  -7.735  1.00 39.490          H  
ATOM   7449 3HG2 THR A 463      51.767-118.164  -7.264  1.00 39.490          H  
ATOM   7450  N   ARG A 464      54.925-118.583  -7.633  1.00 22.540          N  
ATOM   7451  CA  ARG A 464      55.876-119.477  -6.983  1.00 22.080          C  
ATOM   7452  C   ARG A 464      55.285-120.182  -5.758  1.00 21.890          C  
ATOM   7453  O   ARG A 464      55.200-119.622  -4.661  1.00 21.910          O  
ATOM   7454  CB  ARG A 464      57.117-118.689  -6.595  1.00 31.100          C  
ATOM   7455  CG  ARG A 464      57.902-118.147  -7.787  1.00 31.100          C  
ATOM   7456  CD  ARG A 464      59.121-117.430  -7.375  1.00 31.100          C  
ATOM   7457  NE  ARG A 464      59.846-116.893  -8.526  1.00 31.100          N  
ATOM   7458  CZ  ARG A 464      60.751-117.580  -9.269  1.00 31.100          C  
ATOM   7459  NH1 ARG A 464      61.039-118.836  -8.987  1.00 31.100          N  
ATOM   7460  NH2 ARG A 464      61.353-116.985 -10.281  1.00 31.100          N  
ATOM   7461  H   ARG A 464      54.601-117.755  -7.148  1.00 27.050          H  
ATOM   7462  HA  ARG A 464      56.171-120.246  -7.697  1.00 26.500          H  
ATOM   7463 1HB  ARG A 464      56.823-117.842  -5.980  1.00 37.320          H  
ATOM   7464 2HB  ARG A 464      57.781-119.298  -6.004  1.00 37.320          H  
ATOM   7465 1HG  ARG A 464      58.180-118.955  -8.438  1.00 37.320          H  
ATOM   7466 2HG  ARG A 464      57.276-117.447  -8.342  1.00 37.320          H  
ATOM   7467 1HD  ARG A 464      58.839-116.592  -6.736  1.00 37.320          H  
ATOM   7468 2HD  ARG A 464      59.777-118.096  -6.819  1.00 37.320          H  
ATOM   7469  HE  ARG A 464      59.664-115.925  -8.780  1.00 37.320          H  
ATOM   7470 1HH1 ARG A 464      60.597-119.295  -8.206  1.00 37.320          H  
ATOM   7471 2HH1 ARG A 464      61.716-119.338  -9.546  1.00 37.320          H  
ATOM   7472 1HH2 ARG A 464      61.145-116.010 -10.493  1.00 37.320          H  
ATOM   7473 2HH2 ARG A 464      62.030-117.486 -10.836  1.00 37.320          H  
ATOM   7474  N   PHE A 465      54.903-121.440  -5.935  1.00 21.790          N  
ATOM   7475  CA  PHE A 465      54.197-122.202  -4.903  1.00 21.700          C  
ATOM   7476  C   PHE A 465      55.204-122.854  -3.981  1.00 21.380          C  
ATOM   7477  O   PHE A 465      55.417-124.071  -4.052  1.00 21.280          O  
ATOM   7478  CB  PHE A 465      53.400-123.332  -5.523  1.00 30.420          C  
ATOM   7479  CG  PHE A 465      52.300-122.951  -6.471  1.00 30.420          C  
ATOM   7480  CD1 PHE A 465      52.575-122.734  -7.807  1.00 30.420          C  
ATOM   7481  CD2 PHE A 465      51.002-122.859  -6.059  1.00 30.420          C  
ATOM   7482  CE1 PHE A 465      51.629-122.412  -8.677  1.00 30.420          C  
ATOM   7483  CE2 PHE A 465      50.017-122.536  -6.955  1.00 30.420          C  
ATOM   7484  CZ  PHE A 465      50.352-122.303  -8.274  1.00 30.420          C  
ATOM   7485  H   PHE A 465      55.093-121.868  -6.845  1.00 26.150          H  
ATOM   7486  HA  PHE A 465      53.551-121.531  -4.330  1.00 26.040          H  
ATOM   7487 1HB  PHE A 465      54.082-123.928  -6.020  1.00 36.500          H  
ATOM   7488 2HB  PHE A 465      52.963-123.937  -4.730  1.00 36.500          H  
ATOM   7489  HD1 PHE A 465      53.570-122.814  -8.160  1.00 36.500          H  
ATOM   7490  HD2 PHE A 465      50.762-123.040  -5.017  1.00 36.500          H  
ATOM   7491  HE1 PHE A 465      51.902-122.235  -9.704  1.00 36.500          H  
ATOM   7492  HE2 PHE A 465      48.978-122.456  -6.623  1.00 36.500          H  
ATOM   7493  HZ  PHE A 465      49.608-122.029  -8.994  1.00 36.500          H  
ATOM   7494  N   LYS A 466      55.859-122.032  -3.176  1.00 21.290          N  
ATOM   7495  CA  LYS A 466      56.935-122.476  -2.300  1.00 21.040          C  
ATOM   7496  C   LYS A 466      56.489-123.024  -0.941  1.00 20.930          C  
ATOM   7497  O   LYS A 466      55.574-122.500  -0.279  1.00 21.030          O  
ATOM   7498  CB  LYS A 466      57.936-121.327  -2.102  1.00 29.560          C  
ATOM   7499  CG  LYS A 466      59.239-121.689  -1.327  1.00 29.560          C  
ATOM   7500  CD  LYS A 466      60.195-120.486  -1.211  1.00 29.560          C  
ATOM   7501  CE  LYS A 466      60.899-120.154  -2.541  1.00 29.560          C  
ATOM   7502  NZ  LYS A 466      61.905-119.056  -2.376  1.00 29.560          N  
ATOM   7503  H   LYS A 466      55.596-121.042  -3.239  1.00 25.550          H  
ATOM   7504  HA  LYS A 466      57.458-123.285  -2.801  1.00 25.250          H  
ATOM   7505 1HB  LYS A 466      58.206-120.938  -3.070  1.00 35.470          H  
ATOM   7506 2HB  LYS A 466      57.446-120.521  -1.560  1.00 35.470          H  
ATOM   7507 1HG  LYS A 466      58.993-122.001  -0.313  1.00 35.470          H  
ATOM   7508 2HG  LYS A 466      59.748-122.519  -1.826  1.00 35.470          H  
ATOM   7509 1HD  LYS A 466      59.628-119.616  -0.882  1.00 35.470          H  
ATOM   7510 2HD  LYS A 466      60.955-120.702  -0.463  1.00 35.470          H  
ATOM   7511 1HE  LYS A 466      61.406-121.047  -2.908  1.00 35.470          H  
ATOM   7512 2HE  LYS A 466      60.167-119.835  -3.278  1.00 35.470          H  
ATOM   7513 1HZ  LYS A 466      62.349-118.868  -3.265  1.00 35.470          H  
ATOM   7514 2HZ  LYS A 466      61.446-118.218  -2.050  1.00 35.470          H  
ATOM   7515 3HZ  LYS A 466      62.607-119.334  -1.706  1.00 35.470          H  
ATOM   7516  N   CYS A 467      57.224-124.045  -0.496  1.00 20.780          N  
ATOM   7517  CA  CYS A 467      57.068-124.610   0.837  1.00 20.710          C  
ATOM   7518  C   CYS A 467      58.403-125.162   1.316  1.00 20.440          C  
ATOM   7519  O   CYS A 467      59.304-125.438   0.509  1.00 20.460          O  
ATOM   7520  CB  CYS A 467      56.076-125.762   0.827  1.00 29.020          C  
ATOM   7521  SG  CYS A 467      56.657-127.184  -0.125  1.00 29.020          S  
ATOM   7522  H   CYS A 467      57.908-124.452  -1.140  1.00 24.940          H  
ATOM   7523  HA  CYS A 467      56.730-123.834   1.524  1.00 24.850          H  
ATOM   7524 1HB  CYS A 467      55.890-126.088   1.849  1.00 34.830          H  
ATOM   7525 2HB  CYS A 467      55.128-125.429   0.406  1.00 34.830          H  
ATOM   7526  HG  CYS A 467      56.992-126.486  -1.220  1.00 34.830          H  
ATOM   7527  N   MET A 468      58.511-125.377   2.628  1.00 20.240          N  
ATOM   7528  CA  MET A 468      59.722-125.949   3.207  1.00 20.010          C  
ATOM   7529  C   MET A 468      59.468-127.405   3.561  1.00 20.200          C  
ATOM   7530  O   MET A 468      58.333-127.811   3.842  1.00 20.460          O  
ATOM   7531  CB  MET A 468      60.188-125.142   4.424  1.00 28.110          C  
ATOM   7532  CG  MET A 468      60.597-123.676   4.171  1.00 28.110          C  
ATOM   7533  SD  MET A 468      62.103-123.462   3.176  1.00 28.110          S  
ATOM   7534  CE  MET A 468      61.440-122.920   1.608  1.00 28.110          C  
ATOM   7535  H   MET A 468      57.717-125.159   3.243  1.00 24.290          H  
ATOM   7536  HA  MET A 468      60.519-125.933   2.463  1.00 24.010          H  
ATOM   7537 1HB  MET A 468      59.401-125.080   5.134  1.00 33.730          H  
ATOM   7538 2HB  MET A 468      61.024-125.655   4.902  1.00 33.730          H  
ATOM   7539 1HG  MET A 468      59.779-123.178   3.654  1.00 33.730          H  
ATOM   7540 2HG  MET A 468      60.745-123.177   5.128  1.00 33.730          H  
ATOM   7541 1HE  MET A 468      62.250-122.726   0.925  1.00 33.730          H  
ATOM   7542 2HE  MET A 468      60.799-123.672   1.197  1.00 33.730          H  
ATOM   7543 3HE  MET A 468      60.871-122.004   1.754  1.00 33.730          H  
ATOM   7544  N   LEU A 469      60.510-128.224   3.545  1.00 20.150          N  
ATOM   7545  CA  LEU A 469      60.279-129.626   3.868  1.00 20.390          C  
ATOM   7546  C   LEU A 469      61.004-130.182   5.068  1.00 20.300          C  
ATOM   7547  O   LEU A 469      62.153-129.836   5.343  1.00 20.120          O  
ATOM   7548  CB  LEU A 469      60.668-130.499   2.687  1.00 28.450          C  
ATOM   7549  CG  LEU A 469      59.744-130.486   1.489  1.00 28.450          C  
ATOM   7550  CD1 LEU A 469      60.095-129.444   0.539  1.00 28.450          C  
ATOM   7551  CD2 LEU A 469      59.821-131.823   0.863  1.00 28.450          C  
ATOM   7552  H   LEU A 469      61.448-127.881   3.299  1.00 24.180          H  
ATOM   7553  HA  LEU A 469      59.221-129.764   4.059  1.00 24.470          H  
ATOM   7554 1HB  LEU A 469      61.655-130.188   2.350  1.00 34.140          H  
ATOM   7555 2HB  LEU A 469      60.739-131.528   3.044  1.00 34.140          H  
ATOM   7556  HG  LEU A 469      58.760-130.262   1.795  1.00 34.140          H  
ATOM   7557 1HD1 LEU A 469      59.412-129.494  -0.282  1.00 34.140          H  
ATOM   7558 2HD1 LEU A 469      60.014-128.480   0.992  1.00 34.140          H  
ATOM   7559 3HD1 LEU A 469      61.105-129.612   0.198  1.00 34.140          H  
ATOM   7560 1HD2 LEU A 469      59.163-131.863  -0.005  1.00 34.140          H  
ATOM   7561 2HD2 LEU A 469      60.834-132.013   0.564  1.00 34.140          H  
ATOM   7562 3HD2 LEU A 469      59.517-132.572   1.591  1.00 34.140          H  
ATOM   7563  N   ILE A 470      60.312-131.097   5.745  1.00 20.480          N  
ATOM   7564  CA  ILE A 470      60.854-131.888   6.840  1.00 20.490          C  
ATOM   7565  C   ILE A 470      60.518-133.367   6.581  1.00 20.840          C  
ATOM   7566  O   ILE A 470      59.659-133.664   5.747  1.00 21.140          O  
ATOM   7567  CB  ILE A 470      60.351-131.379   8.224  1.00 28.680          C  
ATOM   7568  CG1 ILE A 470      58.798-131.489   8.347  1.00 28.680          C  
ATOM   7569  CG2 ILE A 470      60.817-129.924   8.426  1.00 28.680          C  
ATOM   7570  CD1 ILE A 470      58.235-131.200   9.751  1.00 28.680          C  
ATOM   7571  H   ILE A 470      59.356-131.274   5.449  1.00 24.580          H  
ATOM   7572  HA  ILE A 470      61.939-131.795   6.836  1.00 24.590          H  
ATOM   7573  HB  ILE A 470      60.781-132.002   9.003  1.00 34.420          H  
ATOM   7574 1HG1 ILE A 470      58.344-130.790   7.653  1.00 34.420          H  
ATOM   7575 2HG1 ILE A 470      58.492-132.497   8.069  1.00 34.420          H  
ATOM   7576 1HG2 ILE A 470      60.521-129.552   9.399  1.00 34.420          H  
ATOM   7577 2HG2 ILE A 470      61.903-129.886   8.350  1.00 34.420          H  
ATOM   7578 3HG2 ILE A 470      60.385-129.290   7.658  1.00 34.420          H  
ATOM   7579 1HD1 ILE A 470      57.158-131.303   9.733  1.00 34.420          H  
ATOM   7580 2HD1 ILE A 470      58.655-131.914  10.461  1.00 34.420          H  
ATOM   7581 3HD1 ILE A 470      58.481-130.192  10.066  1.00 34.420          H  
ATOM   7582  N   GLY A 471      61.194-134.283   7.281  1.00 20.880          N  
ATOM   7583  CA  GLY A 471      60.904-135.719   7.161  1.00 21.290          C  
ATOM   7584  C   GLY A 471      62.015-136.507   6.483  1.00 21.400          C  
ATOM   7585  O   GLY A 471      62.866-135.939   5.790  1.00 21.200          O  
ATOM   7586  H   GLY A 471      61.906-133.977   7.925  1.00 25.060          H  
ATOM   7587 1HA  GLY A 471      60.738-136.128   8.153  1.00 25.550          H  
ATOM   7588 2HA  GLY A 471      59.977-135.860   6.618  1.00 25.550          H  
ATOM   7589  N   PHE A 472      62.031-137.818   6.733  1.00 21.790          N  
ATOM   7590  CA  PHE A 472      63.066-138.697   6.183  1.00 22.010          C  
ATOM   7591  C   PHE A 472      62.582-140.155   6.206  1.00 22.630          C  
ATOM   7592  O   PHE A 472      62.007-140.575   7.217  1.00 22.820          O  
ATOM   7593  CB  PHE A 472      64.347-138.558   6.999  1.00 30.730          C  
ATOM   7594  CG  PHE A 472      65.509-139.143   6.331  1.00 30.730          C  
ATOM   7595  CD1 PHE A 472      66.222-138.396   5.411  1.00 30.730          C  
ATOM   7596  CD2 PHE A 472      65.885-140.432   6.568  1.00 30.730          C  
ATOM   7597  CE1 PHE A 472      67.299-138.941   4.759  1.00 30.730          C  
ATOM   7598  CE2 PHE A 472      66.954-140.983   5.920  1.00 30.730          C  
ATOM   7599  CZ  PHE A 472      67.665-140.238   5.015  1.00 30.730          C  
ATOM   7600  H   PHE A 472      61.273-138.211   7.307  1.00 26.150          H  
ATOM   7601  HA  PHE A 472      63.263-138.391   5.160  1.00 26.410          H  
ATOM   7602 1HB  PHE A 472      64.546-137.505   7.185  1.00 36.870          H  
ATOM   7603 2HB  PHE A 472      64.220-139.050   7.961  1.00 36.870          H  
ATOM   7604  HD1 PHE A 472      65.920-137.366   5.208  1.00 36.870          H  
ATOM   7605  HD2 PHE A 472      65.318-141.026   7.277  1.00 36.870          H  
ATOM   7606  HE1 PHE A 472      67.860-138.346   4.039  1.00 36.870          H  
ATOM   7607  HE2 PHE A 472      67.239-142.015   6.126  1.00 36.870          H  
ATOM   7608  HZ  PHE A 472      68.520-140.675   4.500  1.00 36.870          H  
ATOM   7609  N   ALA A 473      62.818-140.980   5.159  1.00 23.000          N  
ATOM   7610  CA  ALA A 473      63.560-140.755   3.901  1.00 22.950          C  
ATOM   7611  C   ALA A 473      62.796-139.897   2.911  1.00 22.540          C  
ATOM   7612  O   ALA A 473      61.627-139.566   3.163  1.00 22.500          O  
ATOM   7613  CB  ALA A 473      63.897-142.097   3.280  1.00 32.150          C  
ATOM   7614  H   ALA A 473      62.452-141.912   5.270  1.00 27.600          H  
ATOM   7615  HA  ALA A 473      64.486-140.246   4.123  1.00 27.540          H  
ATOM   7616 1HB  ALA A 473      64.474-141.948   2.369  1.00 38.580          H  
ATOM   7617 2HB  ALA A 473      64.482-142.684   3.990  1.00 38.580          H  
ATOM   7618 3HB  ALA A 473      62.976-142.627   3.039  1.00 38.580          H  
ATOM   7619  N   SER A 474      63.466-139.521   1.809  1.00 22.270          N  
ATOM   7620  CA  SER A 474      62.863-138.742   0.732  1.00 21.910          C  
ATOM   7621  C   SER A 474      61.766-139.580   0.087  1.00 22.240          C  
ATOM   7622  O   SER A 474      61.712-140.796   0.287  1.00 22.850          O  
ATOM   7623  CB  SER A 474      63.907-138.331  -0.295  1.00 30.820          C  
ATOM   7624  OG  SER A 474      64.402-139.439  -0.992  1.00 30.820          O  
ATOM   7625  H   SER A 474      64.427-139.812   1.686  1.00 26.720          H  
ATOM   7626  HA  SER A 474      62.414-137.842   1.148  1.00 26.290          H  
ATOM   7627 1HB  SER A 474      63.461-137.628  -1.001  1.00 36.980          H  
ATOM   7628 2HB  SER A 474      64.726-137.814   0.202  1.00 36.980          H  
ATOM   7629  HG  SER A 474      64.987-139.089  -1.671  1.00 36.980          H  
ATOM   7630  N   HIS A 475      60.884-138.934  -0.674  1.00 21.910          N  
ATOM   7631  CA  HIS A 475      59.728-139.626  -1.216  1.00 22.240          C  
ATOM   7632  C   HIS A 475      59.501-139.739  -2.720  1.00 22.420          C  
ATOM   7633  O   HIS A 475      60.198-139.153  -3.554  1.00 22.220          O  
ATOM   7634  CB  HIS A 475      58.506-138.946  -0.585  1.00 31.000          C  
ATOM   7635  CG  HIS A 475      58.461-137.444  -0.707  1.00 31.000          C  
ATOM   7636  ND1 HIS A 475      59.105-136.625   0.207  1.00 31.000          N  
ATOM   7637  CD2 HIS A 475      57.842-136.605  -1.582  1.00 31.000          C  
ATOM   7638  CE1 HIS A 475      58.870-135.366  -0.101  1.00 31.000          C  
ATOM   7639  NE2 HIS A 475      58.119-135.325  -1.173  1.00 31.000          N  
ATOM   7640  H   HIS A 475      60.973-137.940  -0.833  1.00 26.290          H  
ATOM   7641  HA  HIS A 475      59.750-140.650  -0.846  1.00 26.690          H  
ATOM   7642 1HB  HIS A 475      57.626-139.294  -1.083  1.00 37.200          H  
ATOM   7643 2HB  HIS A 475      58.420-139.210   0.453  1.00 37.200          H  
ATOM   7644  HD2 HIS A 475      57.231-136.886  -2.441  1.00 37.200          H  
ATOM   7645  HE1 HIS A 475      59.239-134.516   0.437  1.00 37.200          H  
ATOM   7646  HE2 HIS A 475      57.803-134.456  -1.616  1.00 37.200          H  
ATOM   7647  N   LEU A 476      58.447-140.504  -3.015  1.00 22.860          N  
ATOM   7648  CA  LEU A 476      57.894-140.796  -4.326  1.00 23.130          C  
ATOM   7649  C   LEU A 476      56.957-139.678  -4.702  1.00 23.020          C  
ATOM   7650  O   LEU A 476      56.593-138.883  -3.826  1.00 23.450          O  
ATOM   7651  CB  LEU A 476      57.097-142.104  -4.288  1.00 32.270          C  
ATOM   7652  CG  LEU A 476      57.836-143.378  -3.850  1.00 32.270          C  
ATOM   7653  CD1 LEU A 476      56.816-144.507  -3.783  1.00 32.270          C  
ATOM   7654  CD2 LEU A 476      58.967-143.718  -4.830  1.00 32.270          C  
ATOM   7655  H   LEU A 476      57.996-140.956  -2.217  1.00 27.430          H  
ATOM   7656  HA  LEU A 476      58.696-140.841  -5.060  1.00 27.760          H  
ATOM   7657 1HB  LEU A 476      56.281-141.966  -3.603  1.00 38.730          H  
ATOM   7658 2HB  LEU A 476      56.674-142.289  -5.271  1.00 38.730          H  
ATOM   7659  HG  LEU A 476      58.252-143.234  -2.849  1.00 38.730          H  
ATOM   7660 1HD1 LEU A 476      57.306-145.420  -3.453  1.00 38.730          H  
ATOM   7661 2HD1 LEU A 476      56.035-144.244  -3.081  1.00 38.730          H  
ATOM   7662 3HD1 LEU A 476      56.378-144.664  -4.766  1.00 38.730          H  
ATOM   7663 1HD2 LEU A 476      59.465-144.630  -4.499  1.00 38.730          H  
ATOM   7664 2HD2 LEU A 476      58.556-143.874  -5.829  1.00 38.730          H  
ATOM   7665 3HD2 LEU A 476      59.692-142.909  -4.858  1.00 38.730          H  
ATOM   7666  N   TRP A 477      56.489-139.696  -5.972  1.00 22.470          N  
ATOM   7667  CA  TRP A 477      55.612-138.673  -6.562  1.00 22.440          C  
ATOM   7668  C   TRP A 477      56.405-137.424  -6.938  1.00 22.720          C  
ATOM   7669  O   TRP A 477      56.326-136.396  -6.260  1.00 22.760          O  
ATOM   7670  CB  TRP A 477      54.452-138.280  -5.640  1.00 31.430          C  
ATOM   7671  CG  TRP A 477      53.558-139.420  -5.282  1.00 31.430          C  
ATOM   7672  CD1 TRP A 477      53.652-140.199  -4.185  1.00 31.430          C  
ATOM   7673  CD2 TRP A 477      52.425-139.907  -6.015  1.00 31.430          C  
ATOM   7674  NE1 TRP A 477      52.686-141.151  -4.191  1.00 31.430          N  
ATOM   7675  CE2 TRP A 477      51.916-140.987  -5.296  1.00 31.430          C  
ATOM   7676  CE3 TRP A 477      51.810-139.525  -7.207  1.00 31.430          C  
ATOM   7677  CZ2 TRP A 477      50.819-141.695  -5.725  1.00 31.430          C  
ATOM   7678  CZ3 TRP A 477      50.701-140.236  -7.635  1.00 31.430          C  
ATOM   7679  CH2 TRP A 477      50.219-141.295  -6.911  1.00 31.430          C  
ATOM   7680  H   TRP A 477      56.819-140.435  -6.572  1.00 26.960          H  
ATOM   7681  HA  TRP A 477      55.174-139.085  -7.471  1.00 26.930          H  
ATOM   7682 1HB  TRP A 477      54.808-137.802  -4.756  1.00 37.710          H  
ATOM   7683 2HB  TRP A 477      53.836-137.542  -6.147  1.00 37.710          H  
ATOM   7684  HD1 TRP A 477      54.404-140.084  -3.420  1.00 37.710          H  
ATOM   7685  HE1 TRP A 477      52.567-141.886  -3.470  1.00 37.710          H  
ATOM   7686  HE3 TRP A 477      52.188-138.686  -7.779  1.00 37.710          H  
ATOM   7687  HZ2 TRP A 477      50.420-142.536  -5.161  1.00 37.710          H  
ATOM   7688  HZ3 TRP A 477      50.219-139.933  -8.561  1.00 37.710          H  
ATOM   7689  HH2 TRP A 477      49.346-141.833  -7.271  1.00 37.710          H  
ATOM   7690  N   ASN A 478      57.159-137.538  -8.052  1.00 22.970          N  
ATOM   7691  CA  ASN A 478      58.105-136.528  -8.565  1.00 23.310          C  
ATOM   7692  C   ASN A 478      57.500-135.135  -8.668  1.00 23.430          C  
ATOM   7693  O   ASN A 478      58.203-134.135  -8.528  1.00 24.030          O  
ATOM   7694  CB  ASN A 478      58.612-136.942  -9.933  1.00 32.500          C  
ATOM   7695  CG  ASN A 478      59.597-138.063  -9.885  1.00 32.500          C  
ATOM   7696  OD1 ASN A 478      60.286-138.281  -8.881  1.00 32.500          O  
ATOM   7697  ND2 ASN A 478      59.676-138.801 -10.959  1.00 32.500          N  
ATOM   7698  H   ASN A 478      57.107-138.417  -8.546  1.00 27.560          H  
ATOM   7699  HA  ASN A 478      58.947-136.479  -7.888  1.00 27.970          H  
ATOM   7700 1HB  ASN A 478      57.770-137.242 -10.558  1.00 39.000          H  
ATOM   7701 2HB  ASN A 478      59.082-136.084 -10.417  1.00 39.000          H  
ATOM   7702 1HD2 ASN A 478      60.315-139.571 -10.989  1.00 39.000          H  
ATOM   7703 2HD2 ASN A 478      59.101-138.601 -11.754  1.00 39.000          H  
ATOM   7704  N   TYR A 479      56.200-135.061  -8.929  1.00 22.970          N  
ATOM   7705  CA  TYR A 479      55.494-133.793  -9.004  1.00 23.160          C  
ATOM   7706  C   TYR A 479      55.728-133.012  -7.707  1.00 23.370          C  
ATOM   7707  O   TYR A 479      55.944-131.799  -7.730  1.00 23.360          O  
ATOM   7708  CB  TYR A 479      53.992-134.040  -9.201  1.00 32.350          C  
ATOM   7709  CG  TYR A 479      53.118-132.788  -9.306  1.00 32.350          C  
ATOM   7710  CD1 TYR A 479      53.054-132.116 -10.513  1.00 32.350          C  
ATOM   7711  CD2 TYR A 479      52.361-132.327  -8.213  1.00 32.350          C  
ATOM   7712  CE1 TYR A 479      52.253-131.004 -10.646  1.00 32.350          C  
ATOM   7713  CE2 TYR A 479      51.554-131.204  -8.354  1.00 32.350          C  
ATOM   7714  CZ  TYR A 479      51.503-130.552  -9.572  1.00 32.350          C  
ATOM   7715  OH  TYR A 479      50.706-129.458  -9.739  1.00 32.350          O  
ATOM   7716  H   TYR A 479      55.681-135.911  -9.089  1.00 27.560          H  
ATOM   7717  HA  TYR A 479      55.889-133.211  -9.838  1.00 27.790          H  
ATOM   7718 1HB  TYR A 479      53.843-134.630 -10.105  1.00 38.820          H  
ATOM   7719 2HB  TYR A 479      53.623-134.634  -8.367  1.00 38.820          H  
ATOM   7720  HD1 TYR A 479      53.634-132.472 -11.363  1.00 38.820          H  
ATOM   7721  HD2 TYR A 479      52.399-132.846  -7.251  1.00 38.820          H  
ATOM   7722  HE1 TYR A 479      52.205-130.485 -11.603  1.00 38.820          H  
ATOM   7723  HE2 TYR A 479      50.960-130.847  -7.504  1.00 38.820          H  
ATOM   7724  HH  TYR A 479      50.826-129.108 -10.626  1.00 38.820          H  
ATOM   7725  N   ALA A 480      55.585-133.723  -6.576  1.00 23.640          N  
ATOM   7726  CA  ALA A 480      55.682-133.190  -5.226  1.00 23.980          C  
ATOM   7727  C   ALA A 480      57.101-133.252  -4.628  1.00 24.450          C  
ATOM   7728  O   ALA A 480      57.448-132.471  -3.735  1.00 24.700          O  
ATOM   7729  CB  ALA A 480      54.733-133.960  -4.349  1.00 33.440          C  
ATOM   7730  H   ALA A 480      55.459-134.728  -6.648  1.00 28.370          H  
ATOM   7731  HA  ALA A 480      55.373-132.143  -5.261  1.00 28.780          H  
ATOM   7732 1HB  ALA A 480      54.769-133.528  -3.390  1.00 40.120          H  
ATOM   7733 2HB  ALA A 480      53.739-133.880  -4.754  1.00 40.120          H  
ATOM   7734 3HB  ALA A 480      55.029-135.015  -4.305  1.00 40.120          H  
ATOM   7735  N   ARG A 481      57.900-134.215  -5.087  1.00 24.630          N  
ATOM   7736  CA  ARG A 481      59.254-134.464  -4.579  1.00 25.140          C  
ATOM   7737  C   ARG A 481      60.108-133.176  -4.642  1.00 25.860          C  
ATOM   7738  O   ARG A 481      60.145-132.536  -5.694  1.00 26.120          O  
ATOM   7739  CB  ARG A 481      59.907-135.581  -5.400  1.00 34.990          C  
ATOM   7740  CG  ARG A 481      61.291-136.052  -4.959  1.00 34.990          C  
ATOM   7741  CD  ARG A 481      61.848-137.141  -5.821  1.00 34.990          C  
ATOM   7742  NE  ARG A 481      62.070-136.729  -7.207  1.00 34.990          N  
ATOM   7743  CZ  ARG A 481      63.140-136.014  -7.655  1.00 34.990          C  
ATOM   7744  NH1 ARG A 481      64.066-135.601  -6.808  1.00 34.990          N  
ATOM   7745  NH2 ARG A 481      63.262-135.727  -8.944  1.00 34.990          N  
ATOM   7746  H   ARG A 481      57.504-134.862  -5.773  1.00 29.560          H  
ATOM   7747  HA  ARG A 481      59.147-134.809  -3.565  1.00 30.170          H  
ATOM   7748 1HB  ARG A 481      59.244-136.453  -5.424  1.00 41.990          H  
ATOM   7749 2HB  ARG A 481      60.023-135.219  -6.413  1.00 41.990          H  
ATOM   7750 1HG  ARG A 481      61.987-135.211  -4.942  1.00 41.990          H  
ATOM   7751 2HG  ARG A 481      61.206-136.485  -3.963  1.00 41.990          H  
ATOM   7752 1HD  ARG A 481      62.790-137.496  -5.406  1.00 41.990          H  
ATOM   7753 2HD  ARG A 481      61.135-137.972  -5.831  1.00 41.990          H  
ATOM   7754  HE  ARG A 481      61.385-137.063  -7.891  1.00 41.990          H  
ATOM   7755 1HH1 ARG A 481      63.981-135.808  -5.827  1.00 41.990          H  
ATOM   7756 2HH1 ARG A 481      64.857-135.066  -7.139  1.00 41.990          H  
ATOM   7757 1HH2 ARG A 481      62.563-136.031  -9.607  1.00 41.990          H  
ATOM   7758 2HH2 ARG A 481      64.056-135.196  -9.267  1.00 41.990          H  
ATOM   7759  N   PRO A 482      60.876-132.817  -3.573  1.00 26.290          N  
ATOM   7760  CA  PRO A 482      61.672-131.597  -3.424  1.00 27.030          C  
ATOM   7761  C   PRO A 482      62.736-131.410  -4.464  1.00 27.120          C  
ATOM   7762  O   PRO A 482      63.282-132.376  -4.996  1.00 27.080          O  
ATOM   7763  CB  PRO A 482      62.303-131.751  -2.053  1.00 40.550          C  
ATOM   7764  CG  PRO A 482      62.245-133.225  -1.764  1.00 40.550          C  
ATOM   7765  CD  PRO A 482      60.967-133.679  -2.389  1.00 40.550          C  
ATOM   7766  HA  PRO A 482      61.015-130.729  -3.422  1.00 32.440          H  
ATOM   7767 1HB  PRO A 482      63.313-131.337  -2.078  1.00 48.650          H  
ATOM   7768 2HB  PRO A 482      61.756-131.146  -1.346  1.00 48.650          H  
ATOM   7769 1HG  PRO A 482      63.101-133.723  -2.217  1.00 48.650          H  
ATOM   7770 2HG  PRO A 482      62.306-133.416  -0.681  1.00 48.650          H  
ATOM   7771 1HD  PRO A 482      61.066-134.726  -2.603  1.00 48.650          H  
ATOM   7772 2HD  PRO A 482      60.126-133.459  -1.734  1.00 48.650          H  
ATOM   7773  N   ASP A 483      63.047-130.141  -4.712  1.00 27.320          N  
ATOM   7774  CA  ASP A 483      64.004-129.776  -5.736  1.00 27.490          C  
ATOM   7775  C   ASP A 483      65.358-129.761  -5.054  1.00 27.100          C  
ATOM   7776  O   ASP A 483      66.375-130.170  -5.618  1.00 27.060          O  
ATOM   7777  CB  ASP A 483      63.647-128.386  -6.251  1.00 38.420          C  
ATOM   7778  CG  ASP A 483      62.180-128.325  -6.777  1.00 38.420          C  
ATOM   7779  OD1 ASP A 483      61.741-129.162  -7.565  1.00 38.420          O  
ATOM   7780  OD2 ASP A 483      61.504-127.399  -6.331  1.00 38.420          O  
ATOM   7781  H   ASP A 483      62.601-129.406  -4.159  1.00 32.780          H  
ATOM   7782  HA  ASP A 483      63.996-130.512  -6.538  1.00 32.990          H  
ATOM   7783 1HB  ASP A 483      63.769-127.656  -5.450  1.00 46.100          H  
ATOM   7784 2HB  ASP A 483      64.330-128.112  -7.057  1.00 46.100          H  
ATOM   7785  N   GLU A 484      65.350-129.290  -3.810  1.00 26.870          N  
ATOM   7786  CA  GLU A 484      66.509-129.269  -2.949  1.00 26.640          C  
ATOM   7787  C   GLU A 484      66.064-130.217  -1.864  1.00 25.730          C  
ATOM   7788  O   GLU A 484      65.280-129.846  -0.985  1.00 25.610          O  
ATOM   7789  CB  GLU A 484      66.827-127.847  -2.466  1.00 37.390          C  
ATOM   7790  CG  GLU A 484      68.073-127.703  -1.574  1.00 37.390          C  
ATOM   7791  CD  GLU A 484      68.389-126.231  -1.270  1.00 37.390          C  
ATOM   7792  OE1 GLU A 484      67.925-125.412  -2.021  1.00 37.390          O  
ATOM   7793  OE2 GLU A 484      69.052-125.933  -0.287  1.00 37.390          O  
ATOM   7794  H   GLU A 484      64.466-128.956  -3.421  1.00 32.240          H  
ATOM   7795  HA  GLU A 484      67.378-129.687  -3.459  1.00 31.970          H  
ATOM   7796 1HB  GLU A 484      66.966-127.203  -3.332  1.00 44.870          H  
ATOM   7797 2HB  GLU A 484      65.973-127.460  -1.916  1.00 44.870          H  
ATOM   7798 1HG  GLU A 484      67.904-128.238  -0.642  1.00 44.870          H  
ATOM   7799 2HG  GLU A 484      68.922-128.161  -2.075  1.00 44.870          H  
ATOM   7800  N   VAL A 485      66.551-131.447  -1.902  1.00 25.160          N  
ATOM   7801  CA  VAL A 485      66.010-132.494  -1.037  1.00 24.310          C  
ATOM   7802  C   VAL A 485      66.106-132.132   0.429  1.00 23.670          C  
ATOM   7803  O   VAL A 485      65.191-132.393   1.209  1.00 23.540          O  
ATOM   7804  CB  VAL A 485      66.692-133.842  -1.333  1.00 34.370          C  
ATOM   7805  CG1 VAL A 485      66.282-134.906  -0.293  1.00 34.370          C  
ATOM   7806  CG2 VAL A 485      66.281-134.288  -2.752  1.00 34.370          C  
ATOM   7807  H   VAL A 485      67.252-131.666  -2.598  1.00 30.190          H  
ATOM   7808  HA  VAL A 485      64.966-132.616  -1.276  1.00 29.170          H  
ATOM   7809  HB  VAL A 485      67.777-133.722  -1.277  1.00 41.250          H  
ATOM   7810 1HG1 VAL A 485      66.774-135.847  -0.530  1.00 41.250          H  
ATOM   7811 2HG1 VAL A 485      66.578-134.595   0.709  1.00 41.250          H  
ATOM   7812 3HG1 VAL A 485      65.201-135.043  -0.322  1.00 41.250          H  
ATOM   7813 1HG2 VAL A 485      66.762-135.235  -2.991  1.00 41.250          H  
ATOM   7814 2HG2 VAL A 485      65.206-134.408  -2.803  1.00 41.250          H  
ATOM   7815 3HG2 VAL A 485      66.587-133.536  -3.478  1.00 41.250          H  
ATOM   7816  N   GLN A 486      67.221-131.554   0.798  1.00 23.390          N  
ATOM   7817  CA  GLN A 486      67.491-131.146   2.157  1.00 22.800          C  
ATOM   7818  C   GLN A 486      66.798-129.844   2.605  1.00 21.970          C  
ATOM   7819  O   GLN A 486      66.942-129.471   3.771  1.00 21.560          O  
ATOM   7820  CB  GLN A 486      69.011-131.017   2.351  1.00 32.160          C  
ATOM   7821  CG  GLN A 486      69.679-129.841   1.596  1.00 32.160          C  
ATOM   7822  CD  GLN A 486      70.069-130.175   0.150  1.00 32.160          C  
ATOM   7823  OE1 GLN A 486      69.411-130.978  -0.532  1.00 32.160          O  
ATOM   7824  NE2 GLN A 486      71.143-129.561  -0.321  1.00 32.160          N  
ATOM   7825  H   GLN A 486      67.922-131.392   0.081  1.00 28.070          H  
ATOM   7826  HA  GLN A 486      67.137-131.941   2.811  1.00 27.360          H  
ATOM   7827 1HB  GLN A 486      69.227-130.893   3.411  1.00 38.590          H  
ATOM   7828 2HB  GLN A 486      69.494-131.938   2.026  1.00 38.590          H  
ATOM   7829 1HG  GLN A 486      69.005-128.990   1.570  1.00 38.590          H  
ATOM   7830 2HG  GLN A 486      70.583-129.564   2.132  1.00 38.590          H  
ATOM   7831 1HE2 GLN A 486      71.453-129.733  -1.256  1.00 38.590          H  
ATOM   7832 2HE2 GLN A 486      71.644-128.915   0.258  1.00 38.590          H  
ATOM   7833  N   THR A 487      66.135-129.108   1.691  1.00 21.790          N  
ATOM   7834  CA  THR A 487      65.540-127.823   2.080  1.00 21.100          C  
ATOM   7835  C   THR A 487      64.084-127.553   1.637  1.00 20.870          C  
ATOM   7836  O   THR A 487      63.249-127.172   2.471  1.00 20.920          O  
ATOM   7837  CB  THR A 487      66.381-126.643   1.533  1.00 29.820          C  
ATOM   7838  OG1 THR A 487      67.732-126.730   1.998  1.00 29.820          O  
ATOM   7839  CG2 THR A 487      65.821-125.292   2.010  1.00 29.820          C  
ATOM   7840  H   THR A 487      66.003-129.467   0.748  1.00 26.150          H  
ATOM   7841  HA  THR A 487      65.552-127.773   3.168  1.00 25.320          H  
ATOM   7842  HB  THR A 487      66.358-126.671   0.466  1.00 35.780          H  
ATOM   7843  HG1 THR A 487      68.321-126.265   1.354  1.00 35.780          H  
ATOM   7844 1HG2 THR A 487      66.440-124.495   1.600  1.00 35.780          H  
ATOM   7845 2HG2 THR A 487      64.817-125.146   1.688  1.00 35.780          H  
ATOM   7846 3HG2 THR A 487      65.852-125.254   3.097  1.00 35.780          H  
ATOM   7847  N   ARG A 488      63.807-127.638   0.311  1.00 20.730          N  
ATOM   7848  CA  ARG A 488      62.550-127.080  -0.218  1.00 20.610          C  
ATOM   7849  C   ARG A 488      62.009-127.579  -1.574  1.00 20.610          C  
ATOM   7850  O   ARG A 488      62.689-128.254  -2.375  1.00 20.970          O  
ATOM   7851  CB  ARG A 488      62.695-125.577  -0.361  1.00 28.900          C  
ATOM   7852  CG  ARG A 488      63.764-125.129  -1.356  1.00 28.900          C  
ATOM   7853  CD  ARG A 488      63.835-123.660  -1.459  1.00 28.900          C  
ATOM   7854  NE  ARG A 488      64.876-123.230  -2.385  1.00 28.900          N  
ATOM   7855  CZ  ARG A 488      64.733-123.084  -3.726  1.00 28.900          C  
ATOM   7856  NH1 ARG A 488      63.575-123.333  -4.315  1.00 28.900          N  
ATOM   7857  NH2 ARG A 488      65.770-122.688  -4.443  1.00 28.900          N  
ATOM   7858  H   ARG A 488      64.482-128.085  -0.311  1.00 24.880          H  
ATOM   7859  HA  ARG A 488      61.789-127.248   0.535  1.00 24.730          H  
ATOM   7860 1HB  ARG A 488      61.749-125.148  -0.687  1.00 34.680          H  
ATOM   7861 2HB  ARG A 488      62.912-125.153   0.596  1.00 34.680          H  
ATOM   7862 1HG  ARG A 488      64.739-125.488  -1.031  1.00 34.680          H  
ATOM   7863 2HG  ARG A 488      63.546-125.536  -2.343  1.00 34.680          H  
ATOM   7864 1HD  ARG A 488      62.875-123.255  -1.780  1.00 34.680          H  
ATOM   7865 2HD  ARG A 488      64.082-123.259  -0.477  1.00 34.680          H  
ATOM   7866  HE  ARG A 488      65.794-123.038  -1.991  1.00 34.680          H  
ATOM   7867 1HH1 ARG A 488      62.790-123.645  -3.769  1.00 34.680          H  
ATOM   7868 2HH1 ARG A 488      63.480-123.228  -5.319  1.00 34.680          H  
ATOM   7869 1HH2 ARG A 488      66.653-122.508  -3.982  1.00 34.680          H  
ATOM   7870 2HH2 ARG A 488      65.689-122.575  -5.442  1.00 34.680          H  
ATOM   7871  N   LYS A 489      60.767-127.148  -1.830  1.00 20.300          N  
ATOM   7872  CA  LYS A 489      60.050-127.397  -3.075  1.00 20.200          C  
ATOM   7873  C   LYS A 489      59.317-126.163  -3.562  1.00 20.170          C  
ATOM   7874  O   LYS A 489      58.644-125.476  -2.781  1.00 20.120          O  
ATOM   7875  CB  LYS A 489      58.998-128.509  -2.895  1.00 28.320          C  
ATOM   7876  CG  LYS A 489      58.116-128.819  -4.134  1.00 28.320          C  
ATOM   7877  CD  LYS A 489      58.914-129.538  -5.146  1.00 28.320          C  
ATOM   7878  CE  LYS A 489      58.198-129.853  -6.416  1.00 28.320          C  
ATOM   7879  NZ  LYS A 489      59.144-130.549  -7.359  1.00 28.320          N  
ATOM   7880  H   LYS A 489      60.300-126.599  -1.094  1.00 24.360          H  
ATOM   7881  HA  LYS A 489      60.774-127.675  -3.841  1.00 24.240          H  
ATOM   7882 1HB  LYS A 489      59.476-129.423  -2.595  1.00 33.980          H  
ATOM   7883 2HB  LYS A 489      58.339-128.236  -2.107  1.00 33.980          H  
ATOM   7884 1HG  LYS A 489      57.307-129.487  -3.820  1.00 33.980          H  
ATOM   7885 2HG  LYS A 489      57.667-127.930  -4.562  1.00 33.980          H  
ATOM   7886 1HD  LYS A 489      59.805-128.995  -5.394  1.00 33.980          H  
ATOM   7887 2HD  LYS A 489      59.193-130.471  -4.718  1.00 33.980          H  
ATOM   7888 1HE  LYS A 489      57.360-130.498  -6.202  1.00 33.980          H  
ATOM   7889 2HE  LYS A 489      57.837-128.936  -6.882  1.00 33.980          H  
ATOM   7890 1HZ  LYS A 489      58.696-130.792  -8.228  1.00 33.980          H  
ATOM   7891 2HZ  LYS A 489      59.978-129.940  -7.546  1.00 33.980          H  
ATOM   7892 3HZ  LYS A 489      59.480-131.404  -6.891  1.00 33.980          H  
ATOM   7893  N   CYS A 490      59.389-125.902  -4.871  1.00 20.290          N  
ATOM   7894  CA  CYS A 490      58.583-124.812  -5.392  1.00 20.380          C  
ATOM   7895  C   CYS A 490      58.128-125.021  -6.825  1.00 20.630          C  
ATOM   7896  O   CYS A 490      58.933-125.137  -7.750  1.00 20.840          O  
ATOM   7897  CB  CYS A 490      59.347-123.498  -5.316  1.00 28.500          C  
ATOM   7898  SG  CYS A 490      58.395-122.102  -5.844  1.00 28.500          S  
ATOM   7899  H   CYS A 490      60.015-126.456  -5.489  1.00 24.350          H  
ATOM   7900  HA  CYS A 490      57.693-124.730  -4.775  1.00 24.460          H  
ATOM   7901 1HB  CYS A 490      59.669-123.324  -4.294  1.00 34.200          H  
ATOM   7902 2HB  CYS A 490      60.233-123.561  -5.942  1.00 34.200          H  
ATOM   7903  HG  CYS A 490      57.497-122.209  -4.850  1.00 34.200          H  
ATOM   7904  N   MET A 491      56.816-125.028  -7.000  1.00 20.680          N  
ATOM   7905  CA  MET A 491      56.210-125.155  -8.323  1.00 20.980          C  
ATOM   7906  C   MET A 491      56.178-123.774  -8.940  1.00 21.370          C  
ATOM   7907  O   MET A 491      55.820-122.804  -8.272  1.00 21.520          O  
ATOM   7908  CB  MET A 491      54.808-125.771  -8.202  1.00 29.250          C  
ATOM   7909  CG  MET A 491      53.986-125.932  -9.449  1.00 29.250          C  
ATOM   7910  SD  MET A 491      52.384-126.673  -9.020  1.00 29.250          S  
ATOM   7911  CE  MET A 491      51.336-126.135 -10.350  1.00 29.250          C  
ATOM   7912  H   MET A 491      56.232-124.915  -6.164  1.00 24.820          H  
ATOM   7913  HA  MET A 491      56.835-125.794  -8.947  1.00 25.180          H  
ATOM   7914 1HB  MET A 491      54.901-126.762  -7.757  1.00 35.100          H  
ATOM   7915 2HB  MET A 491      54.216-125.219  -7.572  1.00 35.100          H  
ATOM   7916 1HG  MET A 491      53.807-124.962  -9.919  1.00 35.100          H  
ATOM   7917 2HG  MET A 491      54.495-126.581 -10.163  1.00 35.100          H  
ATOM   7918 1HE  MET A 491      50.327-126.523 -10.202  1.00 35.100          H  
ATOM   7919 2HE  MET A 491      51.307-125.053 -10.353  1.00 35.100          H  
ATOM   7920 3HE  MET A 491      51.730-126.495 -11.299  1.00 35.100          H  
ATOM   7921  N   VAL A 492      56.612-123.633 -10.187  1.00 21.600          N  
ATOM   7922  CA  VAL A 492      56.600-122.292 -10.750  1.00 22.050          C  
ATOM   7923  C   VAL A 492      55.880-122.215 -12.082  1.00 22.510          C  
ATOM   7924  O   VAL A 492      56.199-122.950 -13.019  1.00 22.500          O  
ATOM   7925  CB  VAL A 492      58.040-121.743 -10.902  1.00 30.690          C  
ATOM   7926  CG1 VAL A 492      58.005-120.291 -11.495  1.00 30.690          C  
ATOM   7927  CG2 VAL A 492      58.737-121.769  -9.533  1.00 30.690          C  
ATOM   7928  H   VAL A 492      56.924-124.428 -10.729  1.00 25.920          H  
ATOM   7929  HA  VAL A 492      56.083-121.641 -10.060  1.00 26.460          H  
ATOM   7930  HB  VAL A 492      58.596-122.366 -11.601  1.00 36.830          H  
ATOM   7931 1HG1 VAL A 492      59.020-119.918 -11.602  1.00 36.830          H  
ATOM   7932 2HG1 VAL A 492      57.526-120.289 -12.473  1.00 36.830          H  
ATOM   7933 3HG1 VAL A 492      57.448-119.638 -10.820  1.00 36.830          H  
ATOM   7934 1HG2 VAL A 492      59.746-121.391  -9.633  1.00 36.830          H  
ATOM   7935 2HG2 VAL A 492      58.185-121.159  -8.841  1.00 36.830          H  
ATOM   7936 3HG2 VAL A 492      58.780-122.787  -9.152  1.00 36.830          H  
ATOM   7937  N   ILE A 493      54.924-121.299 -12.162  1.00 22.970          N  
ATOM   7938  CA  ILE A 493      54.197-121.093 -13.406  1.00 23.460          C  
ATOM   7939  C   ILE A 493      54.504-119.741 -14.018  1.00 23.910          C  
ATOM   7940  O   ILE A 493      54.182-118.700 -13.436  1.00 24.080          O  
ATOM   7941  CB  ILE A 493      52.664-121.166 -13.227  1.00 32.650          C  
ATOM   7942  CG1 ILE A 493      52.240-122.537 -12.678  1.00 32.650          C  
ATOM   7943  CG2 ILE A 493      51.977-120.870 -14.582  1.00 32.650          C  
ATOM   7944  CD1 ILE A 493      50.764-122.609 -12.291  1.00 32.650          C  
ATOM   7945  H   ILE A 493      54.746-120.742 -11.318  1.00 27.560          H  
ATOM   7946  HA  ILE A 493      54.498-121.861 -14.116  1.00 28.150          H  
ATOM   7947  HB  ILE A 493      52.352-120.415 -12.505  1.00 39.180          H  
ATOM   7948 1HG1 ILE A 493      52.447-123.300 -13.426  1.00 39.180          H  
ATOM   7949 2HG1 ILE A 493      52.838-122.757 -11.795  1.00 39.180          H  
ATOM   7950 1HG2 ILE A 493      50.920-120.889 -14.472  1.00 39.180          H  
ATOM   7951 2HG2 ILE A 493      52.259-119.891 -14.954  1.00 39.180          H  
ATOM   7952 3HG2 ILE A 493      52.277-121.621 -15.313  1.00 39.180          H  
ATOM   7953 1HD1 ILE A 493      50.547-123.593 -11.908  1.00 39.180          H  
ATOM   7954 2HD1 ILE A 493      50.547-121.865 -11.529  1.00 39.180          H  
ATOM   7955 3HD1 ILE A 493      50.130-122.433 -13.142  1.00 39.180          H  
ATOM   7956  N   GLY A 494      55.113-119.752 -15.202  1.00 24.150          N  
ATOM   7957  CA  GLY A 494      55.418-118.503 -15.885  1.00 24.650          C  
ATOM   7958  C   GLY A 494      54.230-118.164 -16.764  1.00 25.220          C  
ATOM   7959  O   GLY A 494      53.571-119.069 -17.281  1.00 25.420          O  
ATOM   7960  H   GLY A 494      55.354-120.642 -15.622  1.00 28.980          H  
ATOM   7961 1HA  GLY A 494      55.590-117.706 -15.160  1.00 29.580          H  
ATOM   7962 2HA  GLY A 494      56.317-118.610 -16.489  1.00 29.580          H  
ATOM   7963  N   PHE A 495      53.980-116.873 -16.978  1.00 25.540          N  
ATOM   7964  CA  PHE A 495      52.878-116.430 -17.831  1.00 26.040          C  
ATOM   7965  C   PHE A 495      51.578-117.116 -17.426  1.00 25.780          C  
ATOM   7966  O   PHE A 495      50.821-117.593 -18.275  1.00 25.750          O  
ATOM   7967  CB  PHE A 495      53.195-116.707 -19.297  1.00 36.260          C  
ATOM   7968  CG  PHE A 495      54.471-116.066 -19.732  1.00 36.260          C  
ATOM   7969  CD1 PHE A 495      55.629-116.821 -19.851  1.00 36.260          C  
ATOM   7970  CD2 PHE A 495      54.528-114.707 -20.015  1.00 36.260          C  
ATOM   7971  CE1 PHE A 495      56.813-116.234 -20.241  1.00 36.260          C  
ATOM   7972  CE2 PHE A 495      55.710-114.123 -20.407  1.00 36.260          C  
ATOM   7973  CZ  PHE A 495      56.851-114.884 -20.519  1.00 36.260          C  
ATOM   7974  H   PHE A 495      54.576-116.182 -16.539  1.00 30.650          H  
ATOM   7975  HA  PHE A 495      52.749-115.356 -17.695  1.00 31.250          H  
ATOM   7976 1HB  PHE A 495      53.265-117.781 -19.468  1.00 43.510          H  
ATOM   7977 2HB  PHE A 495      52.390-116.330 -19.924  1.00 43.510          H  
ATOM   7978  HD1 PHE A 495      55.592-117.891 -19.626  1.00 43.510          H  
ATOM   7979  HD2 PHE A 495      53.628-114.094 -19.925  1.00 43.510          H  
ATOM   7980  HE1 PHE A 495      57.718-116.835 -20.330  1.00 43.510          H  
ATOM   7981  HE2 PHE A 495      55.751-113.052 -20.629  1.00 43.510          H  
ATOM   7982  HZ  PHE A 495      57.783-114.412 -20.827  1.00 43.510          H  
ATOM   7983  N   LYS A 496      51.330-117.176 -16.125  1.00 25.650          N  
ATOM   7984  CA  LYS A 496      50.152-117.859 -15.620  1.00 25.480          C  
ATOM   7985  C   LYS A 496      48.873-117.265 -16.179  1.00 25.950          C  
ATOM   7986  O   LYS A 496      48.537-116.105 -15.935  1.00 26.360          O  
ATOM   7987  CB  LYS A 496      50.134-117.803 -14.096  1.00 35.740          C  
ATOM   7988  CG  LYS A 496      49.013-118.567 -13.380  1.00 35.740          C  
ATOM   7989  CD  LYS A 496      49.187-118.435 -11.892  1.00 35.740          C  
ATOM   7990  CE  LYS A 496      48.032-119.009 -11.093  1.00 35.740          C  
ATOM   7991  NZ  LYS A 496      48.207-118.710  -9.657  1.00 35.740          N  
ATOM   7992  H   LYS A 496      52.004-116.724 -15.500  1.00 30.780          H  
ATOM   7993  HA  LYS A 496      50.204-118.898 -15.938  1.00 30.580          H  
ATOM   7994 1HB  LYS A 496      51.099-118.123 -13.698  1.00 42.890          H  
ATOM   7995 2HB  LYS A 496      50.005-116.794 -13.827  1.00 42.890          H  
ATOM   7996 1HG  LYS A 496      48.034-118.183 -13.681  1.00 42.890          H  
ATOM   7997 2HG  LYS A 496      49.066-119.614 -13.618  1.00 42.890          H  
ATOM   7998 1HD  LYS A 496      50.089-118.970 -11.609  1.00 42.890          H  
ATOM   7999 2HD  LYS A 496      49.310-117.391 -11.634  1.00 42.890          H  
ATOM   8000 1HE  LYS A 496      47.112-118.561 -11.427  1.00 42.890          H  
ATOM   8001 2HE  LYS A 496      47.961-120.087 -11.229  1.00 42.890          H  
ATOM   8002 1HZ  LYS A 496      47.397-119.041  -9.102  1.00 42.890          H  
ATOM   8003 2HZ  LYS A 496      49.052-119.146  -9.324  1.00 42.890          H  
ATOM   8004 3HZ  LYS A 496      48.276-117.711  -9.518  1.00 42.890          H  
ATOM   8005  N   ALA A 497      48.140-118.096 -16.904  1.00 25.950          N  
ATOM   8006  CA  ALA A 497      46.882-117.731 -17.530  1.00 26.440          C  
ATOM   8007  C   ALA A 497      45.729-117.902 -16.564  1.00 26.560          C  
ATOM   8008  O   ALA A 497      45.764-118.762 -15.683  1.00 26.310          O  
ATOM   8009  CB  ALA A 497      46.639-118.580 -18.772  1.00 36.820          C  
ATOM   8010  H   ALA A 497      48.509-119.024 -17.055  1.00 31.140          H  
ATOM   8011  HA  ALA A 497      46.937-116.680 -17.815  1.00 31.730          H  
ATOM   8012 1HB  ALA A 497      45.707-118.278 -19.247  1.00 44.180          H  
ATOM   8013 2HB  ALA A 497      47.463-118.432 -19.469  1.00 44.180          H  
ATOM   8014 3HB  ALA A 497      46.582-119.620 -18.500  1.00 44.180          H  
ATOM   8015  N   SER A 498      44.637-117.179 -16.806  1.00 26.990          N  
ATOM   8016  CA  SER A 498      43.415-117.378 -16.026  1.00 27.210          C  
ATOM   8017  C   SER A 498      42.805-118.762 -16.292  1.00 27.210          C  
ATOM   8018  O   SER A 498      42.052-119.314 -15.477  1.00 27.260          O  
ATOM   8019  CB  SER A 498      42.403-116.283 -16.304  1.00 38.010          C  
ATOM   8020  OG  SER A 498      42.835-115.037 -15.791  1.00 38.010          O  
ATOM   8021  H   SER A 498      44.651-116.462 -17.519  1.00 32.390          H  
ATOM   8022  HA  SER A 498      43.694-117.326 -14.982  1.00 32.650          H  
ATOM   8023 1HB  SER A 498      42.232-116.199 -17.375  1.00 45.610          H  
ATOM   8024 2HB  SER A 498      41.475-116.553 -15.853  1.00 45.610          H  
ATOM   8025  HG  SER A 498      42.124-114.378 -16.007  1.00 45.610          H  
ATOM   8026  N   HIS A 499      43.236-119.361 -17.397  1.00 27.170          N  
ATOM   8027  CA  HIS A 499      42.822-120.669 -17.859  1.00 27.250          C  
ATOM   8028  C   HIS A 499      43.367-121.783 -16.990  1.00 26.790          C  
ATOM   8029  O   HIS A 499      42.983-122.941 -17.149  1.00 26.810          O  
ATOM   8030  CB  HIS A 499      43.306-120.914 -19.288  1.00 38.120          C  
ATOM   8031  CG  HIS A 499      42.622-120.096 -20.298  1.00 38.120          C  
ATOM   8032  ND1 HIS A 499      43.020-118.812 -20.629  1.00 38.120          N  
ATOM   8033  CD2 HIS A 499      41.549-120.374 -21.070  1.00 38.120          C  
ATOM   8034  CE1 HIS A 499      42.200-118.337 -21.564  1.00 38.120          C  
ATOM   8035  NE2 HIS A 499      41.302-119.271 -21.841  1.00 38.120          N  
ATOM   8036  H   HIS A 499      43.858-118.835 -17.995  1.00 32.600          H  
ATOM   8037  HA  HIS A 499      41.751-120.731 -17.849  1.00 32.700          H  
ATOM   8038 1HB  HIS A 499      44.373-120.719 -19.348  1.00 45.740          H  
ATOM   8039 2HB  HIS A 499      43.153-121.962 -19.545  1.00 45.740          H  
ATOM   8040  HD2 HIS A 499      40.972-121.299 -21.076  1.00 45.740          H  
ATOM   8041  HE1 HIS A 499      42.256-117.352 -22.022  1.00 45.740          H  
ATOM   8042  HE2 HIS A 499      40.515-119.222 -22.520  1.00 45.740          H  
ATOM   8043  N   LEU A 500      44.265-121.450 -16.072  1.00 26.440          N  
ATOM   8044  CA  LEU A 500      44.869-122.443 -15.218  1.00 26.010          C  
ATOM   8045  C   LEU A 500      44.174-122.650 -13.872  1.00 26.040          C  
ATOM   8046  O   LEU A 500      44.738-123.335 -13.021  1.00 25.680          O  
ATOM   8047  CB  LEU A 500      46.344-122.092 -15.014  1.00 36.590          C  
ATOM   8048  CG  LEU A 500      47.206-122.049 -16.325  1.00 36.590          C  
ATOM   8049  CD1 LEU A 500      48.584-121.590 -15.972  1.00 36.590          C  
ATOM   8050  CD2 LEU A 500      47.253-123.418 -17.013  1.00 36.590          C  
ATOM   8051  H   LEU A 500      44.564-120.478 -15.963  1.00 31.730          H  
ATOM   8052  HA  LEU A 500      44.806-123.398 -15.724  1.00 31.210          H  
ATOM   8053 1HB  LEU A 500      46.400-121.108 -14.547  1.00 43.900          H  
ATOM   8054 2HB  LEU A 500      46.790-122.823 -14.339  1.00 43.900          H  
ATOM   8055  HG  LEU A 500      46.776-121.329 -17.005  1.00 43.900          H  
ATOM   8056 1HD1 LEU A 500      49.201-121.523 -16.869  1.00 43.900          H  
ATOM   8057 2HD1 LEU A 500      48.509-120.626 -15.514  1.00 43.900          H  
ATOM   8058 3HD1 LEU A 500      49.030-122.297 -15.280  1.00 43.900          H  
ATOM   8059 1HD2 LEU A 500      47.862-123.347 -17.915  1.00 43.900          H  
ATOM   8060 2HD2 LEU A 500      47.693-124.154 -16.338  1.00 43.900          H  
ATOM   8061 3HD2 LEU A 500      46.257-123.741 -17.297  1.00 43.900          H  
ATOM   8062  N   TRP A 501      42.975-122.071 -13.642  1.00 26.530          N  
ATOM   8063  CA  TRP A 501      42.296-122.367 -12.367  1.00 26.660          C  
ATOM   8064  C   TRP A 501      42.300-123.896 -12.246  1.00 26.570          C  
ATOM   8065  O   TRP A 501      41.839-124.605 -13.147  1.00 26.980          O  
ATOM   8066  CB  TRP A 501      40.843-121.838 -12.339  1.00 37.270          C  
ATOM   8067  CG  TRP A 501      40.012-121.982 -10.965  1.00 37.270          C  
ATOM   8068  CD1 TRP A 501      40.063-122.993 -10.028  1.00 37.270          C  
ATOM   8069  CD2 TRP A 501      38.968-121.074 -10.466  1.00 37.270          C  
ATOM   8070  NE1 TRP A 501      39.160-122.759  -9.020  1.00 37.270          N  
ATOM   8071  CE2 TRP A 501      38.484-121.616  -9.271  1.00 37.270          C  
ATOM   8072  CE3 TRP A 501      38.408-119.886 -10.930  1.00 37.270          C  
ATOM   8073  CZ2 TRP A 501      37.480-121.011  -8.545  1.00 37.270          C  
ATOM   8074  CZ3 TRP A 501      37.390-119.300 -10.186  1.00 37.270          C  
ATOM   8075  CH2 TRP A 501      36.950-119.846  -9.036  1.00 37.270          C  
ATOM   8076  H   TRP A 501      42.560-121.447 -14.342  1.00 31.840          H  
ATOM   8077  HA  TRP A 501      42.865-121.932 -11.558  1.00 31.990          H  
ATOM   8078 1HB  TRP A 501      40.843-120.792 -12.621  1.00 44.730          H  
ATOM   8079 2HB  TRP A 501      40.279-122.372 -13.106  1.00 44.730          H  
ATOM   8080  HD1 TRP A 501      40.695-123.851 -10.048  1.00 44.730          H  
ATOM   8081  HE1 TRP A 501      39.003-123.341  -8.214  1.00 44.730          H  
ATOM   8082  HE3 TRP A 501      38.754-119.442 -11.852  1.00 44.730          H  
ATOM   8083  HZ2 TRP A 501      37.106-121.435  -7.617  1.00 44.730          H  
ATOM   8084  HZ3 TRP A 501      36.948-118.398 -10.538  1.00 44.730          H  
ATOM   8085  HH2 TRP A 501      36.152-119.356  -8.487  1.00 44.730          H  
ATOM   8086  N   ASN A 502      42.868-124.389 -11.153  1.00 26.080          N  
ATOM   8087  CA  ASN A 502      43.043-125.817 -10.923  1.00 25.980          C  
ATOM   8088  C   ASN A 502      43.476-126.092  -9.486  1.00 25.620          C  
ATOM   8089  O   ASN A 502      43.596-125.180  -8.660  1.00 25.440          O  
ATOM   8090  CB  ASN A 502      44.045-126.399 -11.925  1.00 36.410          C  
ATOM   8091  CG  ASN A 502      43.727-127.821 -12.347  1.00 36.410          C  
ATOM   8092  OD1 ASN A 502      43.288-128.629 -11.519  1.00 36.410          O  
ATOM   8093  ND2 ASN A 502      43.932-128.132 -13.607  1.00 36.410          N  
ATOM   8094  H   ASN A 502      43.162-123.708 -10.451  1.00 31.300          H  
ATOM   8095  HA  ASN A 502      42.082-126.308 -11.070  1.00 31.180          H  
ATOM   8096 1HB  ASN A 502      44.094-125.783 -12.817  1.00 43.690          H  
ATOM   8097 2HB  ASN A 502      45.039-126.387 -11.476  1.00 43.690          H  
ATOM   8098 1HD2 ASN A 502      43.734-129.057 -13.931  1.00 43.690          H  
ATOM   8099 2HD2 ASN A 502      44.283-127.444 -14.241  1.00 43.690          H  
ATOM   8100  N   TYR A 503      43.696-127.358  -9.174  1.00 25.670          N  
ATOM   8101  CA  TYR A 503      44.236-127.703  -7.873  1.00 25.350          C  
ATOM   8102  C   TYR A 503      45.555-128.425  -8.076  1.00 24.950          C  
ATOM   8103  O   TYR A 503      45.702-129.226  -8.998  1.00 25.100          O  
ATOM   8104  CB  TYR A 503      43.261-128.580  -7.116  1.00 35.620          C  
ATOM   8105  CG  TYR A 503      41.944-127.900  -6.882  1.00 35.620          C  
ATOM   8106  CD1 TYR A 503      40.929-128.053  -7.816  1.00 35.620          C  
ATOM   8107  CD2 TYR A 503      41.743-127.116  -5.760  1.00 35.620          C  
ATOM   8108  CE1 TYR A 503      39.721-127.435  -7.628  1.00 35.620          C  
ATOM   8109  CE2 TYR A 503      40.527-126.496  -5.570  1.00 35.620          C  
ATOM   8110  CZ  TYR A 503      39.519-126.655  -6.499  1.00 35.620          C  
ATOM   8111  OH  TYR A 503      38.306-126.036  -6.314  1.00 35.620          O  
ATOM   8112  H   TYR A 503      43.524-128.081  -9.867  1.00 30.800          H  
ATOM   8113  HA  TYR A 503      44.436-126.796  -7.300  1.00 30.420          H  
ATOM   8114 1HB  TYR A 503      43.084-129.502  -7.669  1.00 42.740          H  
ATOM   8115 2HB  TYR A 503      43.692-128.846  -6.160  1.00 42.740          H  
ATOM   8116  HD1 TYR A 503      41.093-128.666  -8.704  1.00 42.740          H  
ATOM   8117  HD2 TYR A 503      42.544-126.990  -5.030  1.00 42.740          H  
ATOM   8118  HE1 TYR A 503      38.926-127.557  -8.362  1.00 42.740          H  
ATOM   8119  HE2 TYR A 503      40.360-125.882  -4.689  1.00 42.740          H  
ATOM   8120  HH  TYR A 503      37.684-126.347  -6.979  1.00 42.740          H  
ATOM   8121  N   ALA A 504      46.509-128.163  -7.195  1.00 24.480          N  
ATOM   8122  CA  ALA A 504      47.821-128.803  -7.252  1.00 24.100          C  
ATOM   8123  C   ALA A 504      48.118-129.616  -5.993  1.00 24.090          C  
ATOM   8124  O   ALA A 504      48.781-129.088  -5.095  1.00 24.030          O  
ATOM   8125  CB  ALA A 504      48.911-127.766  -7.463  1.00 33.890          C  
ATOM   8126  H   ALA A 504      46.309-127.474  -6.463  1.00 29.380          H  
ATOM   8127  HA  ALA A 504      47.850-129.463  -8.113  1.00 28.920          H  
ATOM   8128 1HB  ALA A 504      49.879-128.267  -7.532  1.00 40.670          H  
ATOM   8129 2HB  ALA A 504      48.716-127.233  -8.388  1.00 40.670          H  
ATOM   8130 3HB  ALA A 504      48.927-127.078  -6.649  1.00 40.670          H  
ATOM   8131  N   PRO A 505      47.518-130.810  -5.797  1.00 24.240          N  
ATOM   8132  CA  PRO A 505      47.786-131.656  -4.655  1.00 24.320          C  
ATOM   8133  C   PRO A 505      49.192-132.219  -4.732  1.00 23.980          C  
ATOM   8134  O   PRO A 505      49.597-132.744  -5.771  1.00 23.830          O  
ATOM   8135  CB  PRO A 505      46.743-132.765  -4.791  1.00 36.480          C  
ATOM   8136  CG  PRO A 505      46.416-132.806  -6.278  1.00 36.480          C  
ATOM   8137  CD  PRO A 505      46.559-131.374  -6.764  1.00 36.480          C  
ATOM   8138  HA  PRO A 505      47.644-131.110  -3.728  1.00 29.180          H  
ATOM   8139 1HB  PRO A 505      47.170-133.714  -4.426  1.00 43.780          H  
ATOM   8140 2HB  PRO A 505      45.883-132.544  -4.157  1.00 43.780          H  
ATOM   8141 1HG  PRO A 505      47.110-133.493  -6.792  1.00 43.780          H  
ATOM   8142 2HG  PRO A 505      45.404-133.206  -6.434  1.00 43.780          H  
ATOM   8143 1HD  PRO A 505      46.967-131.397  -7.781  1.00 43.780          H  
ATOM   8144 2HD  PRO A 505      45.595-130.858  -6.712  1.00 43.780          H  
ATOM   8145  N   ASP A 506      49.868-132.230  -3.604  1.00 23.900          N  
ATOM   8146  CA  ASP A 506      51.189-132.806  -3.468  1.00 23.560          C  
ATOM   8147  C   ASP A 506      51.159-134.029  -2.582  1.00 23.810          C  
ATOM   8148  O   ASP A 506      50.990-133.926  -1.359  1.00 24.120          O  
ATOM   8149  CB  ASP A 506      52.162-131.783  -2.891  1.00 33.120          C  
ATOM   8150  CG  ASP A 506      52.576-130.684  -3.874  1.00 33.120          C  
ATOM   8151  OD1 ASP A 506      53.207-131.001  -4.851  1.00 33.120          O  
ATOM   8152  OD2 ASP A 506      52.268-129.544  -3.628  1.00 33.120          O  
ATOM   8153  H   ASP A 506      49.473-131.752  -2.802  1.00 28.680          H  
ATOM   8154  HA  ASP A 506      51.536-133.103  -4.456  1.00 28.270          H  
ATOM   8155 1HB  ASP A 506      51.669-131.302  -2.045  1.00 39.740          H  
ATOM   8156 2HB  ASP A 506      53.037-132.282  -2.506  1.00 39.740          H  
ATOM   8157  N   GLU A 507      51.292-135.191  -3.207  1.00 23.770          N  
ATOM   8158  CA  GLU A 507      51.248-136.453  -2.486  1.00 24.060          C  
ATOM   8159  C   GLU A 507      52.660-136.835  -2.108  1.00 23.770          C  
ATOM   8160  O   GLU A 507      53.503-136.977  -2.980  1.00 23.620          O  
ATOM   8161  CB  GLU A 507      50.613-137.552  -3.345  1.00 33.570          C  
ATOM   8162  CG  GLU A 507      49.145-137.318  -3.684  1.00 33.570          C  
ATOM   8163  CD  GLU A 507      48.533-138.443  -4.498  1.00 33.570          C  
ATOM   8164  OE1 GLU A 507      48.500-139.554  -4.022  1.00 33.570          O  
ATOM   8165  OE2 GLU A 507      48.098-138.181  -5.597  1.00 33.570          O  
ATOM   8166  H   GLU A 507      51.421-135.194  -4.213  1.00 28.520          H  
ATOM   8167  HA  GLU A 507      50.663-136.329  -1.571  1.00 28.870          H  
ATOM   8168 1HB  GLU A 507      51.159-137.635  -4.283  1.00 40.280          H  
ATOM   8169 2HB  GLU A 507      50.699-138.511  -2.833  1.00 40.280          H  
ATOM   8170 1HG  GLU A 507      48.587-137.208  -2.752  1.00 40.280          H  
ATOM   8171 2HG  GLU A 507      49.057-136.385  -4.238  1.00 40.280          H  
ATOM   8172  N   TRP A 508      52.936-136.958  -0.822  1.00 23.760          N  
ATOM   8173  CA  TRP A 508      54.268-137.290  -0.339  1.00 23.530          C  
ATOM   8174  C   TRP A 508      54.370-138.702   0.205  1.00 23.930          C  
ATOM   8175  O   TRP A 508      53.848-138.988   1.288  1.00 24.270          O  
ATOM   8176  CB  TRP A 508      54.666-136.349   0.785  1.00 33.030          C  
ATOM   8177  CG  TRP A 508      54.983-134.961   0.396  1.00 33.030          C  
ATOM   8178  CD1 TRP A 508      54.812-134.330  -0.779  1.00 33.030          C  
ATOM   8179  CD2 TRP A 508      55.590-134.028   1.258  1.00 33.030          C  
ATOM   8180  NE1 TRP A 508      55.315-133.051  -0.695  1.00 33.030          N  
ATOM   8181  CE2 TRP A 508      55.792-132.872   0.552  1.00 33.030          C  
ATOM   8182  CE3 TRP A 508      55.983-134.088   2.547  1.00 33.030          C  
ATOM   8183  CZ2 TRP A 508      56.390-131.796   1.126  1.00 33.030          C  
ATOM   8184  CZ3 TRP A 508      56.577-133.052   3.109  1.00 33.030          C  
ATOM   8185  CH2 TRP A 508      56.775-131.936   2.439  1.00 33.030          C  
ATOM   8186  H   TRP A 508      52.198-136.795  -0.130  1.00 28.510          H  
ATOM   8187  HA  TRP A 508      54.968-137.189  -1.166  1.00 28.240          H  
ATOM   8188 1HB  TRP A 508      53.863-136.311   1.523  1.00 39.640          H  
ATOM   8189 2HB  TRP A 508      55.539-136.757   1.284  1.00 39.640          H  
ATOM   8190  HD1 TRP A 508      54.373-134.773  -1.654  1.00 39.640          H  
ATOM   8191  HE1 TRP A 508      55.345-132.339  -1.423  1.00 39.640          H  
ATOM   8192  HE3 TRP A 508      55.822-134.954   3.104  1.00 39.640          H  
ATOM   8193  HZ2 TRP A 508      56.574-130.864   0.591  1.00 39.640          H  
ATOM   8194  HZ3 TRP A 508      56.895-133.154   4.136  1.00 39.640          H  
ATOM   8195  HH2 TRP A 508      57.256-131.126   2.951  1.00 39.640          H  
ATOM   8196  N   GLN A 509      55.043-139.605  -0.517  1.00 23.950          N  
ATOM   8197  CA  GLN A 509      55.084-140.991  -0.021  1.00 24.380          C  
ATOM   8198  C   GLN A 509      56.469-141.567   0.274  1.00 24.250          C  
ATOM   8199  O   GLN A 509      57.309-141.719  -0.616  1.00 24.080          O  
ATOM   8200  CB  GLN A 509      54.349-141.898  -1.005  1.00 33.960          C  
ATOM   8201  CG  GLN A 509      54.365-143.357  -0.672  1.00 33.960          C  
ATOM   8202  CD  GLN A 509      53.463-144.140  -1.562  1.00 33.960          C  
ATOM   8203  OE1 GLN A 509      52.783-143.610  -2.460  1.00 33.960          O  
ATOM   8204  NE2 GLN A 509      53.440-145.441  -1.335  1.00 33.960          N  
ATOM   8205  H   GLN A 509      55.470-139.339  -1.423  1.00 28.740          H  
ATOM   8206  HA  GLN A 509      54.539-141.028   0.921  1.00 29.260          H  
ATOM   8207 1HB  GLN A 509      53.308-141.582  -1.064  1.00 40.750          H  
ATOM   8208 2HB  GLN A 509      54.776-141.783  -1.975  1.00 40.750          H  
ATOM   8209 1HG  GLN A 509      55.377-143.730  -0.815  1.00 40.750          H  
ATOM   8210 2HG  GLN A 509      54.066-143.517   0.343  1.00 40.750          H  
ATOM   8211 1HE2 GLN A 509      52.857-146.038  -1.893  1.00 40.750          H  
ATOM   8212 2HE2 GLN A 509      53.999-145.833  -0.600  1.00 40.750          H  
ATOM   8213  N   THR A 510      56.696-141.896   1.550  1.00 24.400          N  
ATOM   8214  CA  THR A 510      57.970-142.438   2.022  1.00 24.420          C  
ATOM   8215  C   THR A 510      57.801-143.684   2.862  1.00 24.960          C  
ATOM   8216  O   THR A 510      56.693-144.185   3.052  1.00 25.340          O  
ATOM   8217  CB  THR A 510      58.779-141.401   2.816  1.00 34.180          C  
ATOM   8218  OG1 THR A 510      60.098-141.904   3.085  1.00 34.180          O  
ATOM   8219  CG2 THR A 510      58.073-141.028   4.114  1.00 34.180          C  
ATOM   8220  H   THR A 510      55.964-141.736   2.255  1.00 29.280          H  
ATOM   8221  HA  THR A 510      58.566-142.712   1.151  1.00 29.300          H  
ATOM   8222  HB  THR A 510      58.901-140.521   2.213  1.00 41.020          H  
ATOM   8223  HG1 THR A 510      60.685-141.093   3.211  1.00 41.020          H  
ATOM   8224 1HG2 THR A 510      58.668-140.296   4.655  1.00 41.020          H  
ATOM   8225 2HG2 THR A 510      57.117-140.605   3.873  1.00 41.020          H  
ATOM   8226 3HG2 THR A 510      57.924-141.876   4.733  1.00 41.020          H  
ATOM   8227  N   ARG A 511      58.911-144.186   3.378  1.00 25.050          N  
ATOM   8228  CA  ARG A 511      58.876-145.399   4.188  1.00 25.630          C  
ATOM   8229  C   ARG A 511      58.030-145.309   5.484  1.00 25.730          C  
ATOM   8230  O   ARG A 511      57.172-146.165   5.682  1.00 26.200          O  
ATOM   8231  CB  ARG A 511      60.295-145.902   4.454  1.00 35.650          C  
ATOM   8232  CG  ARG A 511      60.391-147.132   5.350  1.00 35.650          C  
ATOM   8233  CD  ARG A 511      61.808-147.536   5.599  1.00 35.650          C  
ATOM   8234  NE  ARG A 511      62.580-146.518   6.337  1.00 35.650          N  
ATOM   8235  CZ  ARG A 511      62.534-146.298   7.680  1.00 35.650          C  
ATOM   8236  NH1 ARG A 511      61.736-147.011   8.456  1.00 35.650          N  
ATOM   8237  NH2 ARG A 511      63.311-145.360   8.198  1.00 35.650          N  
ATOM   8238  H   ARG A 511      59.777-143.681   3.185  1.00 30.060          H  
ATOM   8239  HA  ARG A 511      58.413-146.169   3.571  1.00 30.760          H  
ATOM   8240 1HB  ARG A 511      60.701-146.226   3.495  1.00 42.780          H  
ATOM   8241 2HB  ARG A 511      60.957-145.124   4.800  1.00 42.780          H  
ATOM   8242 1HG  ARG A 511      59.922-146.924   6.308  1.00 42.780          H  
ATOM   8243 2HG  ARG A 511      59.872-147.965   4.874  1.00 42.780          H  
ATOM   8244 1HD  ARG A 511      61.831-148.465   6.165  1.00 42.780          H  
ATOM   8245 2HD  ARG A 511      62.298-147.696   4.639  1.00 42.780          H  
ATOM   8246  HE  ARG A 511      63.223-145.946   5.800  1.00 42.780          H  
ATOM   8247 1HH1 ARG A 511      61.148-147.726   8.059  1.00 42.780          H  
ATOM   8248 2HH1 ARG A 511      61.715-146.852   9.455  1.00 42.780          H  
ATOM   8249 1HH2 ARG A 511      63.923-144.821   7.596  1.00 42.780          H  
ATOM   8250 2HH2 ARG A 511      63.303-145.166   9.204  1.00 42.780          H  
ATOM   8251  N   PRO A 512      58.256-144.355   6.417  1.00 25.350          N  
ATOM   8252  CA  PRO A 512      57.460-144.173   7.631  1.00 25.450          C  
ATOM   8253  C   PRO A 512      56.102-143.461   7.533  1.00 25.430          C  
ATOM   8254  O   PRO A 512      55.408-143.397   8.547  1.00 25.730          O  
ATOM   8255  CB  PRO A 512      58.392-143.335   8.506  1.00 38.170          C  
ATOM   8256  CG  PRO A 512      59.218-142.546   7.535  1.00 38.170          C  
ATOM   8257  CD  PRO A 512      59.482-143.519   6.407  1.00 38.170          C  
ATOM   8258  HA  PRO A 512      57.315-145.160   8.090  1.00 30.540          H  
ATOM   8259 1HB  PRO A 512      57.799-142.690   9.173  1.00 45.810          H  
ATOM   8260 2HB  PRO A 512      58.983-143.994   9.144  1.00 45.810          H  
ATOM   8261 1HG  PRO A 512      58.677-141.642   7.208  1.00 45.810          H  
ATOM   8262 2HG  PRO A 512      60.139-142.182   8.012  1.00 45.810          H  
ATOM   8263 1HD  PRO A 512      59.656-142.990   5.491  1.00 45.810          H  
ATOM   8264 2HD  PRO A 512      60.345-144.126   6.697  1.00 45.810          H  
ATOM   8265  N   MET A 513      55.739-142.874   6.386  1.00 25.110          N  
ATOM   8266  CA  MET A 513      54.541-142.032   6.369  1.00 25.130          C  
ATOM   8267  C   MET A 513      54.079-141.592   4.974  1.00 24.980          C  
ATOM   8268  O   MET A 513      54.880-141.420   4.053  1.00 24.590          O  
ATOM   8269  CB  MET A 513      54.850-140.774   7.214  1.00 35.170          C  
ATOM   8270  CG  MET A 513      53.707-139.736   7.413  1.00 35.170          C  
ATOM   8271  SD  MET A 513      52.249-140.405   8.271  1.00 35.170          S  
ATOM   8272  CE  MET A 513      52.876-140.747   9.924  1.00 35.170          C  
ATOM   8273  H   MET A 513      56.285-142.996   5.542  1.00 30.130          H  
ATOM   8274  HA  MET A 513      53.728-142.595   6.825  1.00 30.160          H  
ATOM   8275 1HB  MET A 513      55.193-141.051   8.195  1.00 42.210          H  
ATOM   8276 2HB  MET A 513      55.679-140.262   6.748  1.00 42.210          H  
ATOM   8277 1HG  MET A 513      54.089-138.915   8.011  1.00 42.210          H  
ATOM   8278 2HG  MET A 513      53.391-139.304   6.462  1.00 42.210          H  
ATOM   8279 1HE  MET A 513      52.069-141.149  10.539  1.00 42.210          H  
ATOM   8280 2HE  MET A 513      53.682-141.484   9.876  1.00 42.210          H  
ATOM   8281 3HE  MET A 513      53.247-139.827  10.374  1.00 42.210          H  
ATOM   8282  N   VAL A 514      52.773-141.340   4.861  1.00 25.300          N  
ATOM   8283  CA  VAL A 514      52.168-140.756   3.671  1.00 25.220          C  
ATOM   8284  C   VAL A 514      51.364-139.526   4.081  1.00 25.130          C  
ATOM   8285  O   VAL A 514      50.526-139.612   4.980  1.00 25.460          O  
ATOM   8286  CB  VAL A 514      51.245-141.763   2.948  1.00 35.340          C  
ATOM   8287  CG1 VAL A 514      50.607-141.103   1.697  1.00 35.340          C  
ATOM   8288  CG2 VAL A 514      52.054-142.970   2.544  1.00 35.340          C  
ATOM   8289  H   VAL A 514      52.177-141.529   5.663  1.00 30.360          H  
ATOM   8290  HA  VAL A 514      52.956-140.450   2.991  1.00 30.260          H  
ATOM   8291  HB  VAL A 514      50.439-142.064   3.614  1.00 42.410          H  
ATOM   8292 1HG1 VAL A 514      49.959-141.823   1.202  1.00 42.410          H  
ATOM   8293 2HG1 VAL A 514      50.010-140.237   1.988  1.00 42.410          H  
ATOM   8294 3HG1 VAL A 514      51.393-140.786   1.010  1.00 42.410          H  
ATOM   8295 1HG2 VAL A 514      51.414-143.688   2.031  1.00 42.410          H  
ATOM   8296 2HG2 VAL A 514      52.833-142.640   1.895  1.00 42.410          H  
ATOM   8297 3HG2 VAL A 514      52.490-143.442   3.421  1.00 42.410          H  
ATOM   8298  N   GLN A 515      51.593-138.400   3.404  1.00 24.720          N  
ATOM   8299  CA  GLN A 515      50.877-137.154   3.711  1.00 24.630          C  
ATOM   8300  C   GLN A 515      50.534-136.363   2.444  1.00 24.540          C  
ATOM   8301  O   GLN A 515      51.224-136.482   1.432  1.00 24.280          O  
ATOM   8302  CB  GLN A 515      51.733-136.316   4.682  1.00 34.520          C  
ATOM   8303  CG  GLN A 515      51.155-134.966   5.127  1.00 34.520          C  
ATOM   8304  CD  GLN A 515      49.855-135.103   5.884  1.00 34.520          C  
ATOM   8305  OE1 GLN A 515      48.822-135.390   5.245  1.00 34.520          O  
ATOM   8306  NE2 GLN A 515      49.878-134.908   7.205  1.00 34.520          N  
ATOM   8307  H   GLN A 515      52.314-138.428   2.675  1.00 29.660          H  
ATOM   8308  HA  GLN A 515      49.942-137.416   4.207  1.00 29.560          H  
ATOM   8309 1HB  GLN A 515      51.938-136.899   5.579  1.00 41.420          H  
ATOM   8310 2HB  GLN A 515      52.696-136.112   4.210  1.00 41.420          H  
ATOM   8311 1HG  GLN A 515      51.877-134.525   5.811  1.00 41.420          H  
ATOM   8312 2HG  GLN A 515      51.015-134.302   4.280  1.00 41.420          H  
ATOM   8313 1HE2 GLN A 515      49.034-134.989   7.741  1.00 41.420          H  
ATOM   8314 2HE2 GLN A 515      50.738-134.680   7.671  1.00 41.420          H  
ATOM   8315  N   THR A 516      49.446-135.578   2.488  1.00 24.790          N  
ATOM   8316  CA  THR A 516      49.061-134.761   1.324  1.00 24.740          C  
ATOM   8317  C   THR A 516      48.732-133.298   1.666  1.00 24.620          C  
ATOM   8318  O   THR A 516      47.968-133.009   2.589  1.00 24.830          O  
ATOM   8319  CB  THR A 516      47.840-135.375   0.581  1.00 34.660          C  
ATOM   8320  OG1 THR A 516      48.155-136.710   0.173  1.00 34.660          O  
ATOM   8321  CG2 THR A 516      47.498-134.551  -0.702  1.00 34.660          C  
ATOM   8322  H   THR A 516      48.917-135.524   3.365  1.00 29.750          H  
ATOM   8323  HA  THR A 516      49.898-134.749   0.634  1.00 29.690          H  
ATOM   8324  HB  THR A 516      46.980-135.396   1.246  1.00 41.590          H  
ATOM   8325  HG1 THR A 516      48.277-137.250   0.954  1.00 41.590          H  
ATOM   8326 1HG2 THR A 516      46.655-135.018  -1.205  1.00 41.590          H  
ATOM   8327 2HG2 THR A 516      47.230-133.532  -0.448  1.00 41.590          H  
ATOM   8328 3HG2 THR A 516      48.356-134.543  -1.372  1.00 41.590          H  
ATOM   8329  N   PHE A 517      49.254-132.381   0.848  1.00 24.360          N  
ATOM   8330  CA  PHE A 517      48.943-130.946   0.962  1.00 24.270          C  
ATOM   8331  C   PHE A 517      48.474-130.399  -0.382  1.00 24.430          C  
ATOM   8332  O   PHE A 517      49.046-130.729  -1.413  1.00 24.430          O  
ATOM   8333  CB  PHE A 517      50.142-130.132   1.425  1.00 34.010          C  
ATOM   8334  CG  PHE A 517      49.828-128.663   1.519  1.00 34.010          C  
ATOM   8335  CD1 PHE A 517      49.185-128.155   2.631  1.00 34.010          C  
ATOM   8336  CD2 PHE A 517      50.150-127.791   0.485  1.00 34.010          C  
ATOM   8337  CE1 PHE A 517      48.870-126.820   2.712  1.00 34.010          C  
ATOM   8338  CE2 PHE A 517      49.839-126.459   0.579  1.00 34.010          C  
ATOM   8339  CZ  PHE A 517      49.199-125.974   1.686  1.00 34.010          C  
ATOM   8340  H   PHE A 517      49.893-132.724   0.123  1.00 29.230          H  
ATOM   8341  HA  PHE A 517      48.133-130.818   1.682  1.00 29.120          H  
ATOM   8342 1HB  PHE A 517      50.478-130.481   2.399  1.00 40.820          H  
ATOM   8343 2HB  PHE A 517      50.952-130.265   0.724  1.00 40.820          H  
ATOM   8344  HD1 PHE A 517      48.921-128.828   3.451  1.00 40.820          H  
ATOM   8345  HD2 PHE A 517      50.655-128.177  -0.409  1.00 40.820          H  
ATOM   8346  HE1 PHE A 517      48.362-126.428   3.592  1.00 40.820          H  
ATOM   8347  HE2 PHE A 517      50.092-125.777  -0.216  1.00 40.820          H  
ATOM   8348  HZ  PHE A 517      48.957-124.908   1.752  1.00 40.820          H  
ATOM   8349  N   LYS A 518      47.415-129.592  -0.404  1.00 24.640          N  
ATOM   8350  CA  LYS A 518      46.940-129.073  -1.686  1.00 24.800          C  
ATOM   8351  C   LYS A 518      46.939-127.566  -1.827  1.00 24.650          C  
ATOM   8352  O   LYS A 518      46.414-126.840  -0.981  1.00 24.750          O  
ATOM   8353  CB  LYS A 518      45.524-129.620  -1.929  1.00 34.660          C  
ATOM   8354  CG  LYS A 518      44.819-129.214  -3.255  1.00 34.660          C  
ATOM   8355  CD  LYS A 518      43.345-129.730  -3.275  1.00 34.660          C  
ATOM   8356  CE  LYS A 518      43.235-131.231  -3.566  1.00 34.660          C  
ATOM   8357  NZ  LYS A 518      41.804-131.696  -3.602  1.00 34.660          N  
ATOM   8358  H   LYS A 518      46.936-129.338   0.450  1.00 29.570          H  
ATOM   8359  HA  LYS A 518      47.604-129.425  -2.463  1.00 29.760          H  
ATOM   8360 1HB  LYS A 518      45.575-130.703  -1.898  1.00 41.590          H  
ATOM   8361 2HB  LYS A 518      44.880-129.304  -1.110  1.00 41.590          H  
ATOM   8362 1HG  LYS A 518      44.801-128.127  -3.353  1.00 41.590          H  
ATOM   8363 2HG  LYS A 518      45.359-129.625  -4.106  1.00 41.590          H  
ATOM   8364 1HD  LYS A 518      42.890-129.532  -2.303  1.00 41.590          H  
ATOM   8365 2HD  LYS A 518      42.777-129.195  -4.018  1.00 41.590          H  
ATOM   8366 1HE  LYS A 518      43.695-131.436  -4.534  1.00 41.590          H  
ATOM   8367 2HE  LYS A 518      43.759-131.793  -2.799  1.00 41.590          H  
ATOM   8368 1HZ  LYS A 518      41.779-132.687  -3.799  1.00 41.590          H  
ATOM   8369 2HZ  LYS A 518      41.371-131.523  -2.704  1.00 41.590          H  
ATOM   8370 3HZ  LYS A 518      41.289-131.202  -4.318  1.00 41.590          H  
ATOM   8371  N   CYS A 519      47.494-127.106  -2.952  1.00 24.490          N  
ATOM   8372  CA  CYS A 519      47.485-125.683  -3.276  1.00 24.420          C  
ATOM   8373  C   CYS A 519      46.318-125.339  -4.205  1.00 24.740          C  
ATOM   8374  O   CYS A 519      45.964-126.099  -5.112  1.00 24.820          O  
ATOM   8375  CB  CYS A 519      48.781-125.245  -3.966  1.00 34.220          C  
ATOM   8376  SG  CYS A 519      50.272-125.344  -2.970  1.00 34.220          S  
ATOM   8377  H   CYS A 519      47.931-127.783  -3.591  1.00 29.390          H  
ATOM   8378  HA  CYS A 519      47.375-125.117  -2.351  1.00 29.300          H  
ATOM   8379 1HB  CYS A 519      48.936-125.860  -4.832  1.00 41.060          H  
ATOM   8380 2HB  CYS A 519      48.671-124.222  -4.317  1.00 41.060          H  
ATOM   8381  HG  CYS A 519      50.116-126.609  -2.580  1.00 41.060          H  
ATOM   8382  N   MET A 520      45.750-124.150  -4.030  1.00 25.000          N  
ATOM   8383  CA  MET A 520      44.696-123.693  -4.937  1.00 25.290          C  
ATOM   8384  C   MET A 520      45.210-122.679  -5.936  1.00 25.070          C  
ATOM   8385  O   MET A 520      45.996-121.794  -5.577  1.00 24.940          O  
ATOM   8386  CB  MET A 520      43.547-123.071  -4.169  1.00 35.290          C  
ATOM   8387  CG  MET A 520      42.745-124.031  -3.346  1.00 35.290          C  
ATOM   8388  SD  MET A 520      41.392-123.230  -2.456  1.00 35.290          S  
ATOM   8389  CE  MET A 520      40.282-122.709  -3.777  1.00 35.290          C  
ATOM   8390  H   MET A 520      46.052-123.561  -3.265  1.00 30.000          H  
ATOM   8391  HA  MET A 520      44.319-124.546  -5.502  1.00 30.350          H  
ATOM   8392 1HB  MET A 520      43.937-122.313  -3.501  1.00 42.350          H  
ATOM   8393 2HB  MET A 520      42.895-122.578  -4.880  1.00 42.350          H  
ATOM   8394 1HG  MET A 520      42.332-124.783  -3.993  1.00 42.350          H  
ATOM   8395 2HG  MET A 520      43.394-124.526  -2.625  1.00 42.350          H  
ATOM   8396 1HE  MET A 520      39.417-122.211  -3.341  1.00 42.350          H  
ATOM   8397 2HE  MET A 520      40.786-122.016  -4.439  1.00 42.350          H  
ATOM   8398 3HE  MET A 520      39.949-123.577  -4.343  1.00 42.350          H  
ATOM   8399  N   LEU A 521      44.721-122.790  -7.175  1.00 25.070          N  
ATOM   8400  CA  LEU A 521      45.062-121.874  -8.250  1.00 24.930          C  
ATOM   8401  C   LEU A 521      43.805-121.206  -8.797  1.00 25.300          C  
ATOM   8402  O   LEU A 521      42.901-121.902  -9.251  1.00 25.520          O  
ATOM   8403  CB  LEU A 521      45.702-122.661  -9.412  1.00 34.960          C  
ATOM   8404  CG  LEU A 521      47.057-123.315  -9.165  1.00 34.960          C  
ATOM   8405  CD1 LEU A 521      46.931-124.710  -8.477  1.00 34.960          C  
ATOM   8406  CD2 LEU A 521      47.758-123.487 -10.499  1.00 34.960          C  
ATOM   8407  H   LEU A 521      44.119-123.584  -7.414  1.00 30.080          H  
ATOM   8408  HA  LEU A 521      45.738-121.108  -7.873  1.00 29.920          H  
ATOM   8409 1HB  LEU A 521      45.033-123.441  -9.710  1.00 41.950          H  
ATOM   8410 2HB  LEU A 521      45.813-121.982 -10.258  1.00 41.950          H  
ATOM   8411  HG  LEU A 521      47.607-122.688  -8.514  1.00 41.950          H  
ATOM   8412 1HD1 LEU A 521      47.924-125.100  -8.330  1.00 41.950          H  
ATOM   8413 2HD1 LEU A 521      46.448-124.657  -7.523  1.00 41.950          H  
ATOM   8414 3HD1 LEU A 521      46.365-125.382  -9.119  1.00 41.950          H  
ATOM   8415 1HD2 LEU A 521      48.732-123.939 -10.335  1.00 41.950          H  
ATOM   8416 2HD2 LEU A 521      47.158-124.141 -11.141  1.00 41.950          H  
ATOM   8417 3HD2 LEU A 521      47.880-122.526 -10.986  1.00 41.950          H  
ATOM   8418  N   ILE A 522      43.751-119.869  -8.770  1.00 25.430          N  
ATOM   8419  CA  ILE A 522      42.599-119.122  -9.305  1.00 25.830          C  
ATOM   8420  C   ILE A 522      43.001-118.004 -10.292  1.00 25.820          C  
ATOM   8421  O   ILE A 522      43.948-117.253 -10.052  1.00 25.620          O  
ATOM   8422  CB  ILE A 522      41.635-118.593  -8.210  1.00 36.000          C  
ATOM   8423  CG1 ILE A 522      41.051-119.792  -7.427  1.00 36.000          C  
ATOM   8424  CG2 ILE A 522      40.540-117.738  -8.804  1.00 36.000          C  
ATOM   8425  CD1 ILE A 522      40.029-119.441  -6.332  1.00 36.000          C  
ATOM   8426  H   ILE A 522      44.551-119.370  -8.369  1.00 30.520          H  
ATOM   8427  HA  ILE A 522      42.000-119.826  -9.879  1.00 31.000          H  
ATOM   8428  HB  ILE A 522      42.201-118.003  -7.497  1.00 43.200          H  
ATOM   8429 1HG1 ILE A 522      40.620-120.479  -8.114  1.00 43.200          H  
ATOM   8430 2HG1 ILE A 522      41.879-120.288  -6.931  1.00 43.200          H  
ATOM   8431 1HG2 ILE A 522      39.895-117.385  -8.040  1.00 43.200          H  
ATOM   8432 2HG2 ILE A 522      40.961-116.887  -9.300  1.00 43.200          H  
ATOM   8433 3HG2 ILE A 522      39.980-118.308  -9.494  1.00 43.200          H  
ATOM   8434 1HD1 ILE A 522      39.720-120.357  -5.837  1.00 43.200          H  
ATOM   8435 2HD1 ILE A 522      40.441-118.765  -5.612  1.00 43.200          H  
ATOM   8436 3HD1 ILE A 522      39.153-118.981  -6.767  1.00 43.200          H  
ATOM   8437  N   GLY A 523      42.291-117.924 -11.421  1.00 26.080          N  
ATOM   8438  CA  GLY A 523      42.543-116.911 -12.450  1.00 26.170          C  
ATOM   8439  C   GLY A 523      41.876-115.567 -12.153  1.00 26.720          C  
ATOM   8440  O   GLY A 523      41.368-115.350 -11.057  1.00 27.020          O  
ATOM   8441  H   GLY A 523      41.540-118.586 -11.560  1.00 31.300          H  
ATOM   8442 1HA  GLY A 523      43.616-116.773 -12.579  1.00 31.400          H  
ATOM   8443 2HA  GLY A 523      42.149-117.291 -13.387  1.00 31.400          H  
ATOM   8444  N   PHE A 524      41.892-114.649 -13.121  1.00 26.910          N  
ATOM   8445  CA  PHE A 524      41.297-113.321 -12.911  1.00 27.460          C  
ATOM   8446  C   PHE A 524      40.831-112.664 -14.209  1.00 27.900          C  
ATOM   8447  O   PHE A 524      41.046-113.175 -15.318  1.00 28.350          O  
ATOM   8448  CB  PHE A 524      42.253-112.368 -12.180  1.00 38.220          C  
ATOM   8449  CG  PHE A 524      43.454-111.942 -12.948  1.00 38.220          C  
ATOM   8450  CD1 PHE A 524      43.534-110.697 -13.547  1.00 38.220          C  
ATOM   8451  CD2 PHE A 524      44.467-112.782 -13.085  1.00 38.220          C  
ATOM   8452  CE1 PHE A 524      44.657-110.335 -14.254  1.00 38.220          C  
ATOM   8453  CE2 PHE A 524      45.598-112.453 -13.789  1.00 38.220          C  
ATOM   8454  CZ  PHE A 524      45.698-111.221 -14.372  1.00 38.220          C  
ATOM   8455  H   PHE A 524      42.331-114.871 -14.010  1.00 32.290          H  
ATOM   8456  HA  PHE A 524      40.415-113.445 -12.276  1.00 32.950          H  
ATOM   8457 1HB  PHE A 524      41.721-111.477 -11.866  1.00 45.870          H  
ATOM   8458 2HB  PHE A 524      42.599-112.858 -11.269  1.00 45.870          H  
ATOM   8459  HD1 PHE A 524      42.708-109.995 -13.447  1.00 45.870          H  
ATOM   8460  HD2 PHE A 524      44.352-113.725 -12.622  1.00 45.870          H  
ATOM   8461  HE1 PHE A 524      44.718-109.350 -14.719  1.00 45.870          H  
ATOM   8462  HE2 PHE A 524      46.411-113.165 -13.887  1.00 45.870          H  
ATOM   8463  HZ  PHE A 524      46.595-110.949 -14.932  1.00 45.870          H  
ATOM   8464  N   ALA A 525      40.234-111.482 -14.034  1.00 27.830          N  
ATOM   8465  CA  ALA A 525      39.692-110.621 -15.082  1.00 28.290          C  
ATOM   8466  C   ALA A 525      38.483-111.254 -15.759  1.00 28.600          C  
ATOM   8467  O   ALA A 525      37.497-111.494 -15.072  1.00 28.420          O  
ATOM   8468  CB  ALA A 525      40.777-110.273 -16.089  1.00 39.420          C  
ATOM   8469  H   ALA A 525      40.122-111.182 -13.079  1.00 33.400          H  
ATOM   8470  HA  ALA A 525      39.361-109.696 -14.615  1.00 33.950          H  
ATOM   8471 1HB  ALA A 525      40.372-109.599 -16.808  1.00 47.310          H  
ATOM   8472 2HB  ALA A 525      41.598-109.787 -15.578  1.00 47.310          H  
ATOM   8473 3HB  ALA A 525      41.149-111.158 -16.592  1.00 47.310          H  
ATOM   8474  N   SER A 526      38.502-111.458 -17.076  1.00 29.110          N  
ATOM   8475  CA  SER A 526      37.325-112.011 -17.744  1.00 29.500          C  
ATOM   8476  C   SER A 526      37.182-113.517 -17.608  1.00 29.700          C  
ATOM   8477  O   SER A 526      38.149-114.229 -17.329  1.00 29.600          O  
ATOM   8478  CB  SER A 526      37.305-111.582 -19.204  1.00 41.140          C  
ATOM   8479  OG  SER A 526      38.348-112.107 -19.979  1.00 41.140          O  
ATOM   8480  H   SER A 526      39.325-111.281 -17.626  1.00 34.930          H  
ATOM   8481  HA  SER A 526      36.446-111.561 -17.280  1.00 35.400          H  
ATOM   8482 1HB  SER A 526      36.364-111.869 -19.653  1.00 49.370          H  
ATOM   8483 2HB  SER A 526      37.350-110.537 -19.247  1.00 49.370          H  
ATOM   8484  HG  SER A 526      38.330-111.563 -20.820  1.00 49.370          H  
ATOM   8485  N   HIS A 527      35.974-113.997 -17.881  1.00 30.030          N  
ATOM   8486  CA  HIS A 527      35.628-115.418 -17.854  1.00 30.280          C  
ATOM   8487  C   HIS A 527      36.308-116.128 -19.007  1.00 30.360          C  
ATOM   8488  O   HIS A 527      36.648-115.508 -20.012  1.00 30.470          O  
ATOM   8489  CB  HIS A 527      34.119-115.659 -17.982  1.00 42.290          C  
ATOM   8490  CG  HIS A 527      33.219-115.286 -16.811  1.00 42.290          C  
ATOM   8491  ND1 HIS A 527      31.842-115.400 -16.889  1.00 42.290          N  
ATOM   8492  CD2 HIS A 527      33.473-114.830 -15.570  1.00 42.290          C  
ATOM   8493  CE1 HIS A 527      31.297-115.031 -15.747  1.00 42.290          C  
ATOM   8494  NE2 HIS A 527      32.251-114.686 -14.920  1.00 42.290          N  
ATOM   8495  H   HIS A 527      35.251-113.313 -18.106  1.00 36.040          H  
ATOM   8496  HA  HIS A 527      35.977-115.876 -16.930  1.00 36.340          H  
ATOM   8497 1HB  HIS A 527      33.767-115.109 -18.819  1.00 50.750          H  
ATOM   8498 2HB  HIS A 527      33.964-116.707 -18.210  1.00 50.750          H  
ATOM   8499  HD2 HIS A 527      34.444-114.626 -15.157  1.00 50.750          H  
ATOM   8500  HE1 HIS A 527      30.231-115.022 -15.525  1.00 50.750          H  
ATOM   8501  HE2 HIS A 527      32.103-114.361 -13.939  1.00 50.750          H  
ATOM   8502  N   LEU A 528      36.468-117.436 -18.885  1.00 30.330          N  
ATOM   8503  CA  LEU A 528      37.090-118.201 -19.958  1.00 30.450          C  
ATOM   8504  C   LEU A 528      36.028-118.461 -21.020  1.00 30.960          C  
ATOM   8505  O   LEU A 528      34.843-118.422 -20.728  1.00 31.150          O  
ATOM   8506  CB  LEU A 528      37.621-119.520 -19.446  1.00 42.580          C  
ATOM   8507  CG  LEU A 528      38.583-119.452 -18.259  1.00 42.580          C  
ATOM   8508  CD1 LEU A 528      39.053-120.870 -17.993  1.00 42.580          C  
ATOM   8509  CD2 LEU A 528      39.715-118.457 -18.453  1.00 42.580          C  
ATOM   8510  H   LEU A 528      36.158-117.897 -18.029  1.00 36.400          H  
ATOM   8511  HA  LEU A 528      37.892-117.618 -20.412  1.00 36.540          H  
ATOM   8512 1HB  LEU A 528      36.773-120.120 -19.145  1.00 51.100          H  
ATOM   8513 2HB  LEU A 528      38.130-120.033 -20.269  1.00 51.100          H  
ATOM   8514  HG  LEU A 528      38.023-119.125 -17.393  1.00 51.100          H  
ATOM   8515 1HD1 LEU A 528      39.682-120.881 -17.104  1.00 51.100          H  
ATOM   8516 2HD1 LEU A 528      38.204-121.515 -17.832  1.00 51.100          H  
ATOM   8517 3HD1 LEU A 528      39.614-121.233 -18.848  1.00 51.100          H  
ATOM   8518 1HD2 LEU A 528      40.327-118.455 -17.565  1.00 51.100          H  
ATOM   8519 2HD2 LEU A 528      40.301-118.723 -19.288  1.00 51.100          H  
ATOM   8520 3HD2 LEU A 528      39.315-117.453 -18.602  1.00 51.100          H  
ATOM   8521  N   GLU A 529      36.435-118.740 -22.243  1.00 31.210          N  
ATOM   8522  CA  GLU A 529      35.484-118.885 -23.339  1.00 31.710          C  
ATOM   8523  C   GLU A 529      34.287-119.843 -23.165  1.00 31.920          C  
ATOM   8524  O   GLU A 529      34.323-120.861 -22.451  1.00 31.780          O  
ATOM   8525  CB  GLU A 529      36.237-119.243 -24.634  1.00 44.190          C  
ATOM   8526  CG  GLU A 529      37.133-120.486 -24.617  1.00 44.190          C  
ATOM   8527  CD  GLU A 529      38.574-120.235 -24.115  1.00 44.190          C  
ATOM   8528  OE1 GLU A 529      38.794-119.327 -23.325  1.00 44.190          O  
ATOM   8529  OE2 GLU A 529      39.446-120.939 -24.569  1.00 44.190          O  
ATOM   8530  H   GLU A 529      37.432-118.803 -22.455  1.00 37.450          H  
ATOM   8531  HA  GLU A 529      35.068-117.904 -23.519  1.00 38.050          H  
ATOM   8532 1HB  GLU A 529      35.508-119.391 -25.431  1.00 53.030          H  
ATOM   8533 2HB  GLU A 529      36.842-118.409 -24.924  1.00 53.030          H  
ATOM   8534 1HG  GLU A 529      36.669-121.243 -23.977  1.00 53.030          H  
ATOM   8535 2HG  GLU A 529      37.174-120.890 -25.628  1.00 53.030          H  
ATOM   8536  N   TRP A 530      33.203-119.437 -23.853  1.00 32.300          N  
ATOM   8537  CA  TRP A 530      31.908-120.109 -23.982  1.00 32.610          C  
ATOM   8538  C   TRP A 530      31.977-121.317 -24.892  1.00 32.890          C  
ATOM   8539  O   TRP A 530      32.941-121.504 -25.633  1.00 32.980          O  
ATOM   8540  CB  TRP A 530      30.823-119.199 -24.596  1.00 45.530          C  
ATOM   8541  CG  TRP A 530      30.193-118.140 -23.755  1.00 45.530          C  
ATOM   8542  CD1 TRP A 530      30.480-117.748 -22.490  1.00 45.530          C  
ATOM   8543  CD2 TRP A 530      29.067-117.324 -24.185  1.00 45.530          C  
ATOM   8544  NE1 TRP A 530      29.621-116.737 -22.107  1.00 45.530          N  
ATOM   8545  CE2 TRP A 530      28.746-116.482 -23.138  1.00 45.530          C  
ATOM   8546  CE3 TRP A 530      28.320-117.254 -25.370  1.00 45.530          C  
ATOM   8547  CZ2 TRP A 530      27.688-115.569 -23.229  1.00 45.530          C  
ATOM   8548  CZ3 TRP A 530      27.271-116.337 -25.453  1.00 45.530          C  
ATOM   8549  CH2 TRP A 530      26.969-115.524 -24.413  1.00 45.530          C  
ATOM   8550  H   TRP A 530      33.305-118.578 -24.374  1.00 38.760          H  
ATOM   8551  HA  TRP A 530      31.585-120.439 -22.996  1.00 39.130          H  
ATOM   8552 1HB  TRP A 530      31.251-118.691 -25.439  1.00 54.640          H  
ATOM   8553 2HB  TRP A 530      30.018-119.819 -24.985  1.00 54.640          H  
ATOM   8554  HD1 TRP A 530      31.265-118.165 -21.874  1.00 54.640          H  
ATOM   8555  HE1 TRP A 530      29.624-116.231 -21.188  1.00 54.640          H  
ATOM   8556  HE3 TRP A 530      28.555-117.905 -26.207  1.00 54.640          H  
ATOM   8557  HZ2 TRP A 530      27.418-114.908 -22.415  1.00 54.640          H  
ATOM   8558  HZ3 TRP A 530      26.696-116.285 -26.373  1.00 54.640          H  
ATOM   8559  HH2 TRP A 530      26.139-114.825 -24.510  1.00 54.640          H  
ATOM   8560  N   ASN A 531      30.935-122.135 -24.826  1.00 33.100          N  
ATOM   8561  CA  ASN A 531      30.787-123.311 -25.676  1.00 33.440          C  
ATOM   8562  C   ASN A 531      29.307-123.495 -26.013  1.00 34.140          C  
ATOM   8563  O   ASN A 531      28.467-122.718 -25.545  1.00 34.220          O  
ATOM   8564  CB  ASN A 531      31.378-124.528 -24.976  1.00 46.680          C  
ATOM   8565  CG  ASN A 531      31.827-125.651 -25.899  1.00 46.680          C  
ATOM   8566  OD1 ASN A 531      31.262-125.865 -26.981  1.00 46.680          O  
ATOM   8567  ND2 ASN A 531      32.830-126.372 -25.475  1.00 46.680          N  
ATOM   8568  H   ASN A 531      30.204-121.920 -24.147  1.00 39.720          H  
ATOM   8569  HA  ASN A 531      31.319-123.156 -26.604  1.00 40.130          H  
ATOM   8570 1HB  ASN A 531      32.245-124.210 -24.395  1.00 56.020          H  
ATOM   8571 2HB  ASN A 531      30.663-124.921 -24.276  1.00 56.020          H  
ATOM   8572 1HD2 ASN A 531      33.173-127.133 -26.029  1.00 56.020          H  
ATOM   8573 2HD2 ASN A 531      33.253-126.167 -24.591  1.00 56.020          H  
ATOM   8574  N   TYR A 532      28.991-124.521 -26.808  1.00 34.680          N  
ATOM   8575  CA  TYR A 532      27.617-124.863 -27.170  1.00 35.380          C  
ATOM   8576  C   TYR A 532      26.868-123.753 -27.931  1.00 35.710          C  
ATOM   8577  O   TYR A 532      25.913-123.194 -27.404  1.00 36.060          O  
ATOM   8578  CB  TYR A 532      26.854-125.263 -25.909  1.00 49.250          C  
ATOM   8579  CG  TYR A 532      27.591-126.291 -25.094  1.00 49.250          C  
ATOM   8580  CD1 TYR A 532      28.094-125.941 -23.851  1.00 49.250          C  
ATOM   8581  CD2 TYR A 532      27.801-127.563 -25.590  1.00 49.250          C  
ATOM   8582  CE1 TYR A 532      28.794-126.857 -23.105  1.00 49.250          C  
ATOM   8583  CE2 TYR A 532      28.505-128.482 -24.842  1.00 49.250          C  
ATOM   8584  CZ  TYR A 532      29.001-128.132 -23.605  1.00 49.250          C  
ATOM   8585  OH  TYR A 532      29.703-129.049 -22.858  1.00 49.250          O  
ATOM   8586  H   TYR A 532      29.745-125.101 -27.154  1.00 41.620          H  
ATOM   8587  HA  TYR A 532      27.662-125.728 -27.834  1.00 42.460          H  
ATOM   8588 1HB  TYR A 532      26.669-124.395 -25.280  1.00 59.100          H  
ATOM   8589 2HB  TYR A 532      25.894-125.682 -26.181  1.00 59.100          H  
ATOM   8590  HD1 TYR A 532      27.939-124.937 -23.464  1.00 59.100          H  
ATOM   8591  HD2 TYR A 532      27.417-127.841 -26.570  1.00 59.100          H  
ATOM   8592  HE1 TYR A 532      29.188-126.579 -22.127  1.00 59.100          H  
ATOM   8593  HE2 TYR A 532      28.673-129.486 -25.232  1.00 59.100          H  
ATOM   8594  HH  TYR A 532      29.746-129.884 -23.331  1.00 59.100          H  
ATOM   8595  N   ARG A 533      27.340-123.383 -29.134  1.00 35.640          N  
ATOM   8596  CA  ARG A 533      26.768-122.291 -29.976  1.00 35.960          C  
ATOM   8597  C   ARG A 533      25.750-122.593 -31.143  1.00 36.640          C  
ATOM   8598  O   ARG A 533      26.205-122.674 -32.286  1.00 36.680          O  
ATOM   8599  CB  ARG A 533      27.931-121.521 -30.615  1.00 50.220          C  
ATOM   8600  CG  ARG A 533      28.902-120.846 -29.642  1.00 50.220          C  
ATOM   8601  CD  ARG A 533      28.335-119.607 -29.061  1.00 50.220          C  
ATOM   8602  NE  ARG A 533      28.236-118.524 -30.056  1.00 50.220          N  
ATOM   8603  CZ  ARG A 533      27.391-117.467 -29.977  1.00 50.220          C  
ATOM   8604  NH1 ARG A 533      26.548-117.374 -28.985  1.00 50.220          N  
ATOM   8605  NH2 ARG A 533      27.422-116.525 -30.898  1.00 50.220          N  
ATOM   8606  H   ARG A 533      28.138-123.892 -29.493  1.00 42.770          H  
ATOM   8607  HA  ARG A 533      26.254-121.624 -29.289  1.00 43.150          H  
ATOM   8608 1HB  ARG A 533      28.516-122.187 -31.249  1.00 60.260          H  
ATOM   8609 2HB  ARG A 533      27.529-120.743 -31.257  1.00 60.260          H  
ATOM   8610 1HG  ARG A 533      29.148-121.523 -28.823  1.00 60.260          H  
ATOM   8611 2HG  ARG A 533      29.817-120.578 -30.180  1.00 60.260          H  
ATOM   8612 1HD  ARG A 533      27.354-119.807 -28.673  1.00 60.260          H  
ATOM   8613 2HD  ARG A 533      28.976-119.271 -28.249  1.00 60.260          H  
ATOM   8614  HE  ARG A 533      28.889-118.551 -30.839  1.00 60.260          H  
ATOM   8615 1HH1 ARG A 533      26.522-118.100 -28.284  1.00 60.260          H  
ATOM   8616 2HH1 ARG A 533      25.916-116.590 -28.926  1.00 60.260          H  
ATOM   8617 1HH2 ARG A 533      28.082-116.602 -31.657  1.00 60.260          H  
ATOM   8618 2HH2 ARG A 533      26.807-115.727 -30.835  1.00 60.260          H  
ATOM   8619  N   PRO A 534      24.447-122.925 -30.911  1.00 37.210          N  
ATOM   8620  CA  PRO A 534      23.385-123.082 -31.916  1.00 37.880          C  
ATOM   8621  C   PRO A 534      23.024-121.823 -32.718  1.00 38.090          C  
ATOM   8622  O   PRO A 534      23.105-120.691 -32.216  1.00 37.920          O  
ATOM   8623  CB  PRO A 534      22.166-123.496 -31.096  1.00 56.820          C  
ATOM   8624  CG  PRO A 534      22.704-124.035 -29.837  1.00 56.820          C  
ATOM   8625  CD  PRO A 534      24.000-123.301 -29.583  1.00 56.820          C  
ATOM   8626  HA  PRO A 534      23.680-123.898 -32.605  1.00 45.460          H  
ATOM   8627 1HB  PRO A 534      21.506-122.635 -30.958  1.00 68.180          H  
ATOM   8628 2HB  PRO A 534      21.579-124.240 -31.651  1.00 68.180          H  
ATOM   8629 1HG  PRO A 534      21.972-123.864 -29.041  1.00 68.180          H  
ATOM   8630 2HG  PRO A 534      22.845-125.121 -29.913  1.00 68.180          H  
ATOM   8631 1HD  PRO A 534      23.896-122.444 -28.915  1.00 68.180          H  
ATOM   8632 2HD  PRO A 534      24.644-124.051 -29.203  1.00 68.180          H  
ATOM   8633  N   ASP A 535      22.559-122.046 -33.944  1.00 38.540          N  
ATOM   8634  CA  ASP A 535      21.997-121.047 -34.870  1.00 38.910          C  
ATOM   8635  C   ASP A 535      20.466-121.250 -34.840  1.00 39.490          C  
ATOM   8636  O   ASP A 535      20.009-122.320 -35.252  1.00 39.840          O  
ATOM   8637  CB  ASP A 535      22.545-121.296 -36.281  1.00 54.330          C  
ATOM   8638  CG  ASP A 535      22.118-120.290 -37.315  1.00 54.330          C  
ATOM   8639  OD1 ASP A 535      21.482-119.327 -36.983  1.00 54.330          O  
ATOM   8640  OD2 ASP A 535      22.396-120.531 -38.475  1.00 54.330          O  
ATOM   8641  H   ASP A 535      22.566-123.004 -34.271  1.00 46.250          H  
ATOM   8642  HA  ASP A 535      22.240-120.038 -34.529  1.00 46.690          H  
ATOM   8643 1HB  ASP A 535      23.636-121.299 -36.242  1.00 65.190          H  
ATOM   8644 2HB  ASP A 535      22.230-122.282 -36.619  1.00 65.190          H  
ATOM   8645  N   GLU A 536      19.686-120.335 -34.231  1.00 39.600          N  
ATOM   8646  CA  GLU A 536      18.250-120.609 -34.059  1.00 40.170          C  
ATOM   8647  C   GLU A 536      17.346-120.126 -35.208  1.00 40.780          C  
ATOM   8648  O   GLU A 536      16.482-120.870 -35.674  1.00 41.240          O  
ATOM   8649  CB  GLU A 536      17.726-119.986 -32.761  1.00 56.010          C  
ATOM   8650  CG  GLU A 536      16.292-120.451 -32.374  1.00 56.010          C  
ATOM   8651  CD  GLU A 536      15.732-119.797 -31.123  1.00 56.010          C  
ATOM   8652  OE1 GLU A 536      16.335-118.876 -30.616  1.00 56.010          O  
ATOM   8653  OE2 GLU A 536      14.702-120.221 -30.672  1.00 56.010          O  
ATOM   8654  H   GLU A 536      20.067-119.432 -33.934  1.00 47.520          H  
ATOM   8655  HA  GLU A 536      18.126-121.689 -33.984  1.00 48.200          H  
ATOM   8656 1HB  GLU A 536      18.403-120.215 -31.963  1.00 67.210          H  
ATOM   8657 2HB  GLU A 536      17.707-118.907 -32.866  1.00 67.210          H  
ATOM   8658 1HG  GLU A 536      15.606-120.306 -33.191  1.00 67.210          H  
ATOM   8659 2HG  GLU A 536      16.346-121.524 -32.197  1.00 67.210          H  
ATOM   8660  N   VAL A 537      17.476-118.849 -35.595  1.00 40.810          N  
ATOM   8661  CA  VAL A 537      16.575-118.273 -36.626  1.00 41.410          C  
ATOM   8662  C   VAL A 537      17.310-117.470 -37.700  1.00 41.340          C  
ATOM   8663  O   VAL A 537      18.093-116.573 -37.389  1.00 40.960          O  
ATOM   8664  CB  VAL A 537      15.488-117.336 -36.013  1.00 57.730          C  
ATOM   8665  CG1 VAL A 537      14.556-116.791 -37.100  1.00 57.730          C  
ATOM   8666  CG2 VAL A 537      14.721-118.041 -34.941  1.00 57.730          C  
ATOM   8667  H   VAL A 537      18.242-118.316 -35.172  1.00 48.970          H  
ATOM   8668  HA  VAL A 537      16.065-119.102 -37.120  1.00 49.690          H  
ATOM   8669  HB  VAL A 537      15.953-116.499 -35.602  1.00 69.280          H  
ATOM   8670 1HG1 VAL A 537      13.836-116.127 -36.645  1.00 69.280          H  
ATOM   8671 2HG1 VAL A 537      15.121-116.235 -37.830  1.00 69.280          H  
ATOM   8672 3HG1 VAL A 537      14.028-117.610 -37.588  1.00 69.280          H  
ATOM   8673 1HG2 VAL A 537      13.981-117.362 -34.511  1.00 69.280          H  
ATOM   8674 2HG2 VAL A 537      14.217-118.913 -35.355  1.00 69.280          H  
ATOM   8675 3HG2 VAL A 537      15.399-118.341 -34.169  1.00 69.280          H  
ATOM   8676  N   GLN A 538      17.007-117.734 -38.973  1.00 41.750          N  
ATOM   8677  CA  GLN A 538      17.611-116.970 -40.070  1.00 41.790          C  
ATOM   8678  C   GLN A 538      16.558-116.285 -40.939  1.00 42.470          C  
ATOM   8679  O   GLN A 538      15.752-116.968 -41.572  1.00 42.830          O  
ATOM   8680  CB  GLN A 538      18.416-117.894 -40.980  1.00 58.490          C  
ATOM   8681  CG  GLN A 538      19.592-118.592 -40.340  1.00 58.490          C  
ATOM   8682  CD  GLN A 538      20.270-119.509 -41.340  1.00 58.490          C  
ATOM   8683  OE1 GLN A 538      19.745-119.703 -42.448  1.00 58.490          O  
ATOM   8684  NE2 GLN A 538      21.396-120.080 -40.978  1.00 58.490          N  
ATOM   8685  H   GLN A 538      16.352-118.477 -39.179  1.00 50.100          H  
ATOM   8686  HA  GLN A 538      18.261-116.198 -39.656  1.00 50.150          H  
ATOM   8687 1HB  GLN A 538      17.756-118.658 -41.392  1.00 70.190          H  
ATOM   8688 2HB  GLN A 538      18.804-117.311 -41.820  1.00 70.190          H  
ATOM   8689 1HG  GLN A 538      20.317-117.851 -40.003  1.00 70.190          H  
ATOM   8690 2HG  GLN A 538      19.257-119.192 -39.492  1.00 70.190          H  
ATOM   8691 1HE2 GLN A 538      21.870-120.693 -41.592  1.00 70.190          H  
ATOM   8692 2HE2 GLN A 538      21.772-119.936 -40.035  1.00 70.190          H  
ATOM   8693  N   THR A 539      16.562-114.947 -40.968  1.00 42.670          N  
ATOM   8694  CA  THR A 539      15.618-114.148 -41.762  1.00 43.360          C  
ATOM   8695  C   THR A 539      16.364-113.107 -42.575  1.00 43.460          C  
ATOM   8696  O   THR A 539      17.516-112.804 -42.290  1.00 43.030          O  
ATOM   8697  CB  THR A 539      14.510-113.540 -40.907  1.00 60.430          C  
ATOM   8698  OG1 THR A 539      15.063-112.690 -39.904  1.00 60.430          O  
ATOM   8699  CG2 THR A 539      13.752-114.638 -40.323  1.00 60.430          C  
ATOM   8700  H   THR A 539      17.244-114.424 -40.410  1.00 51.200          H  
ATOM   8701  HA  THR A 539      15.109-114.802 -42.458  1.00 52.030          H  
ATOM   8702  HB  THR A 539      13.847-112.953 -41.536  1.00 72.510          H  
ATOM   8703  HG1 THR A 539      14.331-112.386 -39.300  1.00 72.510          H  
ATOM   8704 1HG2 THR A 539      12.927-114.269 -39.749  1.00 72.510          H  
ATOM   8705 2HG2 THR A 539      13.388-115.224 -41.150  1.00 72.510          H  
ATOM   8706 3HG2 THR A 539      14.374-115.235 -39.705  1.00 72.510          H  
ATOM   8707  N   ARG A 540      15.706-112.509 -43.552  1.00 44.060          N  
ATOM   8708  CA  ARG A 540      16.395-111.557 -44.434  1.00 44.260          C  
ATOM   8709  C   ARG A 540      17.204-110.478 -43.727  1.00 44.120          C  
ATOM   8710  O   ARG A 540      18.294-110.141 -44.170  1.00 44.100          O  
ATOM   8711  CB  ARG A 540      15.430-110.830 -45.354  1.00 61.880          C  
ATOM   8712  CG  ARG A 540      16.082-109.955 -46.443  1.00 61.880          C  
ATOM   8713  CD  ARG A 540      15.055-109.273 -47.292  1.00 61.880          C  
ATOM   8714  NE  ARG A 540      14.288-108.302 -46.539  1.00 61.880          N  
ATOM   8715  CZ  ARG A 540      14.638-107.020 -46.278  1.00 61.880          C  
ATOM   8716  NH1 ARG A 540      15.756-106.500 -46.755  1.00 61.880          N  
ATOM   8717  NH2 ARG A 540      13.836-106.290 -45.530  1.00 61.880          N  
ATOM   8718  H   ARG A 540      14.749-112.820 -43.736  1.00 52.870          H  
ATOM   8719  HA  ARG A 540      17.085-112.133 -45.056  1.00 53.110          H  
ATOM   8720 1HB  ARG A 540      14.769-111.509 -45.827  1.00 74.260          H  
ATOM   8721 2HB  ARG A 540      14.835-110.166 -44.760  1.00 74.260          H  
ATOM   8722 1HG  ARG A 540      16.715-109.194 -45.989  1.00 74.260          H  
ATOM   8723 2HG  ARG A 540      16.685-110.594 -47.084  1.00 74.260          H  
ATOM   8724 1HD  ARG A 540      15.528-108.775 -48.133  1.00 74.260          H  
ATOM   8725 2HD  ARG A 540      14.359-110.027 -47.665  1.00 74.260          H  
ATOM   8726  HE  ARG A 540      13.384-108.632 -46.147  1.00 74.260          H  
ATOM   8727 1HH1 ARG A 540      16.370-107.054 -47.326  1.00 74.260          H  
ATOM   8728 2HH1 ARG A 540      15.994-105.542 -46.545  1.00 74.260          H  
ATOM   8729 1HH2 ARG A 540      12.995-106.741 -45.122  1.00 74.260          H  
ATOM   8730 2HH2 ARG A 540      14.058-105.337 -45.309  1.00 74.260          H  
ATOM   8731  N   LYS A 541      16.677-109.896 -42.660  1.00 44.080          N  
ATOM   8732  CA  LYS A 541      17.398-108.806 -42.008  1.00 43.990          C  
ATOM   8733  C   LYS A 541      18.337-109.229 -40.889  1.00 43.250          C  
ATOM   8734  O   LYS A 541      19.078-108.380 -40.359  1.00 43.010          O  
ATOM   8735  CB  LYS A 541      16.421-107.862 -41.326  1.00 61.620          C  
ATOM   8736  CG  LYS A 541      15.447-107.118 -42.200  1.00 61.620          C  
ATOM   8737  CD  LYS A 541      14.670-106.071 -41.359  1.00 61.620          C  
ATOM   8738  CE  LYS A 541      13.800-106.762 -40.281  1.00 61.620          C  
ATOM   8739  NZ  LYS A 541      12.889-105.842 -39.571  1.00 61.620          N  
ATOM   8740  H   LYS A 541      15.780-110.206 -42.317  1.00 52.900          H  
ATOM   8741  HA  LYS A 541      17.982-108.278 -42.763  1.00 52.790          H  
ATOM   8742 1HB  LYS A 541      15.853-108.462 -40.626  1.00 73.950          H  
ATOM   8743 2HB  LYS A 541      16.976-107.127 -40.750  1.00 73.950          H  
ATOM   8744 1HG  LYS A 541      15.984-106.615 -43.004  1.00 73.950          H  
ATOM   8745 2HG  LYS A 541      14.741-107.820 -42.648  1.00 73.950          H  
ATOM   8746 1HD  LYS A 541      15.370-105.391 -40.872  1.00 73.950          H  
ATOM   8747 2HD  LYS A 541      14.021-105.493 -42.015  1.00 73.950          H  
ATOM   8748 1HE  LYS A 541      13.207-107.549 -40.754  1.00 73.950          H  
ATOM   8749 2HE  LYS A 541      14.447-107.205 -39.531  1.00 73.950          H  
ATOM   8750 1HZ  LYS A 541      12.395-106.430 -38.880  1.00 73.950          H  
ATOM   8751 2HZ  LYS A 541      13.410-105.127 -39.094  1.00 73.950          H  
ATOM   8752 3HZ  LYS A 541      12.237-105.424 -40.206  1.00 73.950          H  
ATOM   8753  N   CYS A 542      18.256-110.488 -40.452  1.00 42.900          N  
ATOM   8754  CA  CYS A 542      18.948-110.846 -39.223  1.00 42.210          C  
ATOM   8755  C   CYS A 542      19.131-112.320 -38.892  1.00 41.770          C  
ATOM   8756  O   CYS A 542      18.506-113.208 -39.479  1.00 42.010          O  
ATOM   8757  CB  CYS A 542      18.149-110.246 -38.059  1.00 59.370          C  
ATOM   8758  SG  CYS A 542      16.489-110.835 -37.949  1.00 59.370          S  
ATOM   8759  H   CYS A 542      17.761-111.191 -41.010  1.00 51.480          H  
ATOM   8760  HA  CYS A 542      19.933-110.393 -39.277  1.00 50.650          H  
ATOM   8761 1HB  CYS A 542      18.631-110.492 -37.121  1.00 71.240          H  
ATOM   8762 2HB  CYS A 542      18.102-109.194 -38.139  1.00 71.240          H  
ATOM   8763  HG  CYS A 542      16.743-112.029 -38.520  1.00 71.240          H  
ATOM   8764  N   MET A 543      19.960-112.566 -37.875  1.00 41.140          N  
ATOM   8765  CA  MET A 543      20.081-113.922 -37.344  1.00 40.670          C  
ATOM   8766  C   MET A 543      19.969-113.966 -35.828  1.00 40.370          C  
ATOM   8767  O   MET A 543      20.516-113.112 -35.127  1.00 40.220          O  
ATOM   8768  CB  MET A 543      21.393-114.587 -37.759  1.00 57.130          C  
ATOM   8769  CG  MET A 543      21.560-114.810 -39.246  1.00 57.130          C  
ATOM   8770  SD  MET A 543      23.004-115.795 -39.611  1.00 57.130          S  
ATOM   8771  CE  MET A 543      23.063-115.691 -41.369  1.00 57.130          C  
ATOM   8772  H   MET A 543      20.468-111.767 -37.480  1.00 49.370          H  
ATOM   8773  HA  MET A 543      19.262-114.511 -37.743  1.00 48.800          H  
ATOM   8774 1HB  MET A 543      22.236-113.988 -37.410  1.00 68.550          H  
ATOM   8775 2HB  MET A 543      21.462-115.566 -37.273  1.00 68.550          H  
ATOM   8776 1HG  MET A 543      20.679-115.315 -39.639  1.00 68.550          H  
ATOM   8777 2HG  MET A 543      21.656-113.849 -39.750  1.00 68.550          H  
ATOM   8778 1HE  MET A 543      23.918-116.239 -41.738  1.00 68.550          H  
ATOM   8779 2HE  MET A 543      22.147-116.105 -41.785  1.00 68.550          H  
ATOM   8780 3HE  MET A 543      23.161-114.649 -41.655  1.00 68.550          H  
ATOM   8781  N   VAL A 544      19.302-115.006 -35.325  1.00 40.270          N  
ATOM   8782  CA  VAL A 544      19.162-115.230 -33.888  1.00 39.980          C  
ATOM   8783  C   VAL A 544      20.113-116.304 -33.439  1.00 39.440          C  
ATOM   8784  O   VAL A 544      20.024-117.456 -33.896  1.00 39.520          O  
ATOM   8785  CB  VAL A 544      17.736-115.655 -33.516  1.00 56.090          C  
ATOM   8786  CG1 VAL A 544      17.635-115.915 -32.014  1.00 56.090          C  
ATOM   8787  CG2 VAL A 544      16.770-114.579 -33.935  1.00 56.090          C  
ATOM   8788  H   VAL A 544      18.879-115.661 -35.990  1.00 48.320          H  
ATOM   8789  HA  VAL A 544      19.404-114.315 -33.360  1.00 47.980          H  
ATOM   8790  HB  VAL A 544      17.504-116.572 -34.009  1.00 67.310          H  
ATOM   8791 1HG1 VAL A 544      16.617-116.227 -31.770  1.00 67.310          H  
ATOM   8792 2HG1 VAL A 544      18.324-116.710 -31.712  1.00 67.310          H  
ATOM   8793 3HG1 VAL A 544      17.878-114.999 -31.471  1.00 67.310          H  
ATOM   8794 1HG2 VAL A 544      15.747-114.875 -33.679  1.00 67.310          H  
ATOM   8795 2HG2 VAL A 544      17.018-113.690 -33.413  1.00 67.310          H  
ATOM   8796 3HG2 VAL A 544      16.841-114.403 -35.009  1.00 67.310          H  
ATOM   8797  N   LEU A 545      21.013-115.908 -32.542  1.00 38.920          N  
ATOM   8798  CA  LEU A 545      22.063-116.783 -32.057  1.00 38.340          C  
ATOM   8799  C   LEU A 545      21.915-117.135 -30.558  1.00 38.080          C  
ATOM   8800  O   LEU A 545      21.496-116.307 -29.725  1.00 38.050          O  
ATOM   8801  CB  LEU A 545      23.398-116.092 -32.343  1.00 53.910          C  
ATOM   8802  CG  LEU A 545      23.607-115.608 -33.859  1.00 53.910          C  
ATOM   8803  CD1 LEU A 545      24.933-114.913 -33.968  1.00 53.910          C  
ATOM   8804  CD2 LEU A 545      23.513-116.769 -34.872  1.00 53.910          C  
ATOM   8805  H   LEU A 545      20.967-114.935 -32.219  1.00 46.700          H  
ATOM   8806  HA  LEU A 545      22.021-117.719 -32.611  1.00 46.010          H  
ATOM   8807 1HB  LEU A 545      23.469-115.212 -31.705  1.00 64.690          H  
ATOM   8808 2HB  LEU A 545      24.200-116.770 -32.081  1.00 64.690          H  
ATOM   8809  HG  LEU A 545      22.832-114.872 -34.102  1.00 64.690          H  
ATOM   8810 1HD1 LEU A 545      25.050-114.549 -34.980  1.00 64.690          H  
ATOM   8811 2HD1 LEU A 545      24.961-114.075 -33.273  1.00 64.690          H  
ATOM   8812 3HD1 LEU A 545      25.732-115.600 -33.735  1.00 64.690          H  
ATOM   8813 1HD2 LEU A 545      23.653-116.373 -35.879  1.00 64.690          H  
ATOM   8814 2HD2 LEU A 545      24.268-117.503 -34.676  1.00 64.690          H  
ATOM   8815 3HD2 LEU A 545      22.537-117.250 -34.824  1.00 64.690          H  
ATOM   8816  N   ILE A 546      22.301-118.382 -30.228  1.00 37.920          N  
ATOM   8817  CA  ILE A 546      22.273-118.946 -28.876  1.00 37.710          C  
ATOM   8818  C   ILE A 546      23.638-119.377 -28.360  1.00 37.160          C  
ATOM   8819  O   ILE A 546      24.410-119.999 -29.076  1.00 37.250          O  
ATOM   8820  CB  ILE A 546      21.342-120.193 -28.821  1.00 52.880          C  
ATOM   8821  CG1 ILE A 546      19.906-119.786 -29.140  1.00 52.880          C  
ATOM   8822  CG2 ILE A 546      21.438-120.965 -27.460  1.00 52.880          C  
ATOM   8823  CD1 ILE A 546      18.960-120.950 -29.341  1.00 52.880          C  
ATOM   8824  H   ILE A 546      22.625-119.014 -30.972  1.00 45.500          H  
ATOM   8825  HA  ILE A 546      21.881-118.185 -28.203  1.00 45.250          H  
ATOM   8826  HB  ILE A 546      21.650-120.860 -29.606  1.00 63.450          H  
ATOM   8827 1HG1 ILE A 546      19.529-119.172 -28.332  1.00 63.450          H  
ATOM   8828 2HG1 ILE A 546      19.900-119.197 -30.057  1.00 63.450          H  
ATOM   8829 1HG2 ILE A 546      20.812-121.846 -27.471  1.00 63.450          H  
ATOM   8830 2HG2 ILE A 546      22.452-121.301 -27.301  1.00 63.450          H  
ATOM   8831 3HG2 ILE A 546      21.118-120.317 -26.644  1.00 63.450          H  
ATOM   8832 1HD1 ILE A 546      17.972-120.565 -29.568  1.00 63.450          H  
ATOM   8833 2HD1 ILE A 546      19.307-121.567 -30.172  1.00 63.450          H  
ATOM   8834 3HD1 ILE A 546      18.888-121.556 -28.455  1.00 63.450          H  
ATOM   8835  N   GLY A 547      23.958-118.986 -27.128  1.00 36.600          N  
ATOM   8836  CA  GLY A 547      25.177-119.428 -26.444  1.00 36.080          C  
ATOM   8837  C   GLY A 547      24.797-119.999 -25.084  1.00 36.260          C  
ATOM   8838  O   GLY A 547      25.581-119.997 -24.151  1.00 36.760          O  
ATOM   8839  H   GLY A 547      23.312-118.383 -26.633  1.00 43.920          H  
ATOM   8840 1HA  GLY A 547      25.675-120.203 -27.029  1.00 43.300          H  
ATOM   8841 2HA  GLY A 547      25.866-118.604 -26.323  1.00 43.300          H  
ATOM   8842  N   PHE A 548      23.518-120.345 -24.953  1.00 35.920          N  
ATOM   8843  CA  PHE A 548      22.785-120.881 -23.780  1.00 36.120          C  
ATOM   8844  C   PHE A 548      22.809-120.054 -22.494  1.00 35.900          C  
ATOM   8845  O   PHE A 548      21.907-120.200 -21.666  1.00 35.600          O  
ATOM   8846  CB  PHE A 548      23.197-122.307 -23.483  1.00 50.490          C  
ATOM   8847  CG  PHE A 548      22.720-123.241 -24.486  1.00 50.490          C  
ATOM   8848  CD1 PHE A 548      23.565-123.734 -25.425  1.00 50.490          C  
ATOM   8849  CD2 PHE A 548      21.396-123.644 -24.490  1.00 50.490          C  
ATOM   8850  CE1 PHE A 548      23.121-124.620 -26.366  1.00 50.490          C  
ATOM   8851  CE2 PHE A 548      20.940-124.531 -25.437  1.00 50.490          C  
ATOM   8852  CZ  PHE A 548      21.809-125.021 -26.377  1.00 50.490          C  
ATOM   8853  H   PHE A 548      22.991-120.284 -25.807  1.00 43.100          H  
ATOM   8854  HA  PHE A 548      21.739-120.938 -24.080  1.00 43.340          H  
ATOM   8855 1HB  PHE A 548      24.266-122.365 -23.484  1.00 60.590          H  
ATOM   8856 2HB  PHE A 548      22.834-122.620 -22.499  1.00 60.590          H  
ATOM   8857  HD1 PHE A 548      24.604-123.413 -25.420  1.00 60.590          H  
ATOM   8858  HD2 PHE A 548      20.712-123.251 -23.734  1.00 60.590          H  
ATOM   8859  HE1 PHE A 548      23.814-125.002 -27.107  1.00 60.590          H  
ATOM   8860  HE2 PHE A 548      19.895-124.846 -25.438  1.00 60.590          H  
ATOM   8861  HZ  PHE A 548      21.460-125.725 -27.130  1.00 60.590          H  
ATOM   8862  N   ALA A 549      23.665-119.035 -22.443  1.00 36.140          N  
ATOM   8863  CA  ALA A 549      23.708-118.017 -21.397  1.00 36.010          C  
ATOM   8864  C   ALA A 549      22.363-117.295 -21.370  1.00 35.820          C  
ATOM   8865  O   ALA A 549      21.970-116.677 -20.382  1.00 35.680          O  
ATOM   8866  CB  ALA A 549      24.850-117.048 -21.661  1.00 50.470          C  
ATOM   8867  H   ALA A 549      24.406-119.048 -23.132  1.00 43.370          H  
ATOM   8868  HA  ALA A 549      23.857-118.504 -20.438  1.00 43.210          H  
ATOM   8869 1HB  ALA A 549      24.885-116.292 -20.878  1.00 60.560          H  
ATOM   8870 2HB  ALA A 549      25.795-117.590 -21.680  1.00 60.560          H  
ATOM   8871 3HB  ALA A 549      24.695-116.571 -22.626  1.00 60.560          H  
ATOM   8872  N   SER A 550      21.728-117.311 -22.533  1.00 35.870          N  
ATOM   8873  CA  SER A 550      20.443-116.744 -22.846  1.00 35.760          C  
ATOM   8874  C   SER A 550      19.246-117.367 -22.152  1.00 35.330          C  
ATOM   8875  O   SER A 550      18.249-116.678 -21.907  1.00 35.130          O  
ATOM   8876  CB  SER A 550      20.217-116.962 -24.313  1.00 50.110          C  
ATOM   8877  OG  SER A 550      20.222-118.331 -24.629  1.00 50.110          O  
ATOM   8878  H   SER A 550      22.178-117.820 -23.274  1.00 43.040          H  
ATOM   8879  HA  SER A 550      20.475-115.679 -22.614  1.00 42.910          H  
ATOM   8880 1HB  SER A 550      19.254-116.580 -24.557  1.00 60.130          H  
ATOM   8881 2HB  SER A 550      20.965-116.440 -24.897  1.00 60.130          H  
ATOM   8882  HG  SER A 550      19.919-118.374 -25.543  1.00 60.130          H  
ATOM   8883  N   HIS A 551      19.308-118.671 -21.861  1.00 35.240          N  
ATOM   8884  CA  HIS A 551      18.154-119.337 -21.273  1.00 34.940          C  
ATOM   8885  C   HIS A 551      18.451-120.201 -20.051  1.00 34.480          C  
ATOM   8886  O   HIS A 551      17.559-120.456 -19.237  1.00 34.230          O  
ATOM   8887  CB  HIS A 551      17.461-120.220 -22.323  1.00 49.040          C  
ATOM   8888  CG  HIS A 551      16.905-119.481 -23.533  1.00 49.040          C  
ATOM   8889  ND1 HIS A 551      15.870-118.576 -23.434  1.00 49.040          N  
ATOM   8890  CD2 HIS A 551      17.217-119.559 -24.858  1.00 49.040          C  
ATOM   8891  CE1 HIS A 551      15.568-118.117 -24.635  1.00 49.040          C  
ATOM   8892  NE2 HIS A 551      16.358-118.707 -25.535  1.00 49.040          N  
ATOM   8893  H   HIS A 551      20.154-119.204 -22.048  1.00 42.290          H  
ATOM   8894  HA  HIS A 551      17.441-118.582 -20.954  1.00 41.930          H  
ATOM   8895 1HB  HIS A 551      18.172-120.962 -22.684  1.00 58.840          H  
ATOM   8896 2HB  HIS A 551      16.642-120.759 -21.854  1.00 58.840          H  
ATOM   8897  HD1 HIS A 551      15.665-118.053 -22.601  1.00 58.840          H  
ATOM   8898  HD2 HIS A 551      17.951-120.147 -25.410  1.00 58.840          H  
ATOM   8899  HE1 HIS A 551      14.768-117.386 -24.754  1.00 58.840          H  
ATOM   8900  N   LEU A 552      19.677-120.694 -19.932  1.00 34.450          N  
ATOM   8901  CA  LEU A 552      19.996-121.631 -18.881  1.00 34.130          C  
ATOM   8902  C   LEU A 552      20.643-120.965 -17.677  1.00 34.060          C  
ATOM   8903  O   LEU A 552      21.772-120.468 -17.724  1.00 33.880          O  
ATOM   8904  CB  LEU A 552      20.895-122.734 -19.463  1.00 47.910          C  
ATOM   8905  CG  LEU A 552      21.460-123.793 -18.498  1.00 47.910          C  
ATOM   8906  CD1 LEU A 552      20.340-124.621 -17.864  1.00 47.910          C  
ATOM   8907  CD2 LEU A 552      22.461-124.663 -19.269  1.00 47.910          C  
ATOM   8908  H   LEU A 552      20.408-120.448 -20.596  1.00 41.340          H  
ATOM   8909  HA  LEU A 552      19.065-122.087 -18.552  1.00 40.960          H  
ATOM   8910 1HB  LEU A 552      20.316-123.266 -20.211  1.00 57.490          H  
ATOM   8911 2HB  LEU A 552      21.719-122.262 -19.972  1.00 57.490          H  
ATOM   8912  HG  LEU A 552      21.967-123.315 -17.722  1.00 57.490          H  
ATOM   8913 1HD1 LEU A 552      20.777-125.354 -17.183  1.00 57.490          H  
ATOM   8914 2HD1 LEU A 552      19.660-123.986 -17.307  1.00 57.490          H  
ATOM   8915 3HD1 LEU A 552      19.787-125.140 -18.646  1.00 57.490          H  
ATOM   8916 1HD2 LEU A 552      22.898-125.401 -18.593  1.00 57.490          H  
ATOM   8917 2HD2 LEU A 552      21.953-125.173 -20.087  1.00 57.490          H  
ATOM   8918 3HD2 LEU A 552      23.250-124.034 -19.673  1.00 57.490          H  
ATOM   8919  N   TRP A 553      19.938-121.037 -16.556  1.00 34.260          N  
ATOM   8920  CA  TRP A 553      20.365-120.444 -15.292  1.00 34.280          C  
ATOM   8921  C   TRP A 553      21.708-120.992 -14.813  1.00 34.020          C  
ATOM   8922  O   TRP A 553      22.405-120.349 -14.029  1.00 34.020          O  
ATOM   8923  CB  TRP A 553      19.305-120.685 -14.217  1.00 47.980          C  
ATOM   8924  CG  TRP A 553      19.139-122.125 -13.856  1.00 47.980          C  
ATOM   8925  CD1 TRP A 553      18.266-123.009 -14.409  1.00 47.980          C  
ATOM   8926  CD2 TRP A 553      19.867-122.862 -12.843  1.00 47.980          C  
ATOM   8927  NE1 TRP A 553      18.408-124.234 -13.827  1.00 47.980          N  
ATOM   8928  CE2 TRP A 553      19.383-124.163 -12.867  1.00 47.980          C  
ATOM   8929  CE3 TRP A 553      20.885-122.522 -11.931  1.00 47.980          C  
ATOM   8930  CZ2 TRP A 553      19.875-125.140 -12.022  1.00 47.980          C  
ATOM   8931  CZ3 TRP A 553      21.381-123.499 -11.093  1.00 47.980          C  
ATOM   8932  CH2 TRP A 553      20.889-124.776 -11.135  1.00 47.980          C  
ATOM   8933  H   TRP A 553      19.028-121.474 -16.606  1.00 41.110          H  
ATOM   8934  HA  TRP A 553      20.468-119.370 -15.441  1.00 41.140          H  
ATOM   8935 1HB  TRP A 553      19.567-120.135 -13.316  1.00 57.580          H  
ATOM   8936 2HB  TRP A 553      18.343-120.307 -14.563  1.00 57.580          H  
ATOM   8937  HD1 TRP A 553      17.558-122.779 -15.204  1.00 57.580          H  
ATOM   8938  HE1 TRP A 553      17.879-125.062 -14.063  1.00 57.580          H  
ATOM   8939  HE3 TRP A 553      21.286-121.509 -11.897  1.00 57.580          H  
ATOM   8940  HZ2 TRP A 553      19.498-126.162 -12.039  1.00 57.580          H  
ATOM   8941  HZ3 TRP A 553      22.174-123.227 -10.401  1.00 57.580          H  
ATOM   8942  HH2 TRP A 553      21.301-125.523 -10.459  1.00 57.580          H  
ATOM   8943  N   ASN A 554      22.042-122.202 -15.261  1.00 33.860          N  
ATOM   8944  CA  ASN A 554      23.271-122.872 -14.882  1.00 33.670          C  
ATOM   8945  C   ASN A 554      24.266-122.928 -16.042  1.00 33.450          C  
ATOM   8946  O   ASN A 554      25.148-123.790 -16.057  1.00 33.320          O  
ATOM   8947  CB  ASN A 554      22.973-124.284 -14.411  1.00 47.210          C  
ATOM   8948  CG  ASN A 554      24.029-124.852 -13.505  1.00 47.210          C  
ATOM   8949  OD1 ASN A 554      24.632-124.129 -12.701  1.00 47.210          O  
ATOM   8950  ND2 ASN A 554      24.256-126.138 -13.607  1.00 47.210          N  
ATOM   8951  H   ASN A 554      21.406-122.657 -15.896  1.00 40.630          H  
ATOM   8952  HA  ASN A 554      23.740-122.312 -14.073  1.00 40.400          H  
ATOM   8953 1HB  ASN A 554      22.030-124.316 -13.920  1.00 56.660          H  
ATOM   8954 2HB  ASN A 554      22.889-124.927 -15.285  1.00 56.660          H  
ATOM   8955 1HD2 ASN A 554      24.945-126.574 -13.027  1.00 56.660          H  
ATOM   8956 2HD2 ASN A 554      23.744-126.684 -14.268  1.00 56.660          H  
ATOM   8957  N   TYR A 555      24.123-122.044 -17.028  1.00 33.500          N  
ATOM   8958  CA  TYR A 555      25.088-122.007 -18.109  1.00 33.400          C  
ATOM   8959  C   TYR A 555      26.384-121.497 -17.562  1.00 33.030          C  
ATOM   8960  O   TYR A 555      26.388-120.532 -16.794  1.00 33.010          O  
ATOM   8961  CB  TYR A 555      24.690-121.100 -19.264  1.00 46.800          C  
ATOM   8962  CG  TYR A 555      25.754-121.119 -20.356  1.00 46.800          C  
ATOM   8963  CD1 TYR A 555      25.790-122.169 -21.240  1.00 46.800          C  
ATOM   8964  CD2 TYR A 555      26.724-120.113 -20.437  1.00 46.800          C  
ATOM   8965  CE1 TYR A 555      26.769-122.235 -22.209  1.00 46.800          C  
ATOM   8966  CE2 TYR A 555      27.708-120.183 -21.400  1.00 46.800          C  
ATOM   8967  CZ  TYR A 555      27.729-121.245 -22.293  1.00 46.800          C  
ATOM   8968  OH  TYR A 555      28.725-121.338 -23.251  1.00 46.800          O  
ATOM   8969  H   TYR A 555      23.350-121.373 -17.025  1.00 40.200          H  
ATOM   8970  HA  TYR A 555      25.251-123.018 -18.481  1.00 40.080          H  
ATOM   8971 1HB  TYR A 555      23.752-121.414 -19.689  1.00 56.160          H  
ATOM   8972 2HB  TYR A 555      24.567-120.085 -18.903  1.00 56.160          H  
ATOM   8973  HD1 TYR A 555      25.045-122.957 -21.174  1.00 56.160          H  
ATOM   8974  HD2 TYR A 555      26.713-119.283 -19.733  1.00 56.160          H  
ATOM   8975  HE1 TYR A 555      26.793-123.070 -22.907  1.00 56.160          H  
ATOM   8976  HE2 TYR A 555      28.466-119.411 -21.456  1.00 56.160          H  
ATOM   8977  HH  TYR A 555      28.428-121.925 -23.992  1.00 56.160          H  
ATOM   8978  N   ALA A 556      27.493-122.090 -17.966  1.00 32.820          N  
ATOM   8979  CA  ALA A 556      28.739-121.556 -17.503  1.00 32.530          C  
ATOM   8980  C   ALA A 556      29.823-121.673 -18.576  1.00 32.140          C  
ATOM   8981  O   ALA A 556      29.751-122.540 -19.447  1.00 32.040          O  
ATOM   8982  CB  ALA A 556      29.169-122.300 -16.239  1.00 45.660          C  
ATOM   8983  H   ALA A 556      27.475-122.907 -18.564  1.00 39.380          H  
ATOM   8984  HA  ALA A 556      28.565-120.513 -17.275  1.00 39.040          H  
ATOM   8985 1HB  ALA A 556      30.100-121.907 -15.845  1.00 54.790          H  
ATOM   8986 2HB  ALA A 556      28.388-122.199 -15.482  1.00 54.790          H  
ATOM   8987 3HB  ALA A 556      29.311-123.352 -16.476  1.00 54.790          H  
ATOM   8988  N   PRO A 557      30.810-120.766 -18.547  1.00 32.010          N  
ATOM   8989  CA  PRO A 557      32.032-120.755 -19.316  1.00 31.780          C  
ATOM   8990  C   PRO A 557      32.898-121.814 -18.698  1.00 31.340          C  
ATOM   8991  O   PRO A 557      32.594-122.233 -17.585  1.00 31.100          O  
ATOM   8992  CB  PRO A 557      32.583-119.363 -19.052  1.00 47.670          C  
ATOM   8993  CG  PRO A 557      32.063-119.000 -17.707  1.00 47.670          C  
ATOM   8994  CD  PRO A 557      30.702-119.591 -17.641  1.00 47.670          C  
ATOM   8995  HA  PRO A 557      31.834-120.950 -20.380  1.00 38.140          H  
ATOM   8996 1HB  PRO A 557      33.667-119.426 -19.021  1.00 57.200          H  
ATOM   8997 2HB  PRO A 557      32.317-118.664 -19.854  1.00 57.200          H  
ATOM   8998 1HG  PRO A 557      32.731-119.382 -16.926  1.00 57.200          H  
ATOM   8999 2HG  PRO A 557      32.038-117.926 -17.598  1.00 57.200          H  
ATOM   9000 1HD  PRO A 557      30.539-119.863 -16.599  1.00 57.200          H  
ATOM   9001 2HD  PRO A 557      29.957-118.865 -18.017  1.00 57.200          H  
ATOM   9002  N   ASP A 558      33.985-122.224 -19.351  1.00 31.260          N  
ATOM   9003  CA  ASP A 558      34.869-123.189 -18.676  1.00 30.880          C  
ATOM   9004  C   ASP A 558      35.133-122.828 -17.209  1.00 30.310          C  
ATOM   9005  O   ASP A 558      35.137-123.709 -16.348  1.00 30.050          O  
ATOM   9006  CB  ASP A 558      36.213-123.366 -19.387  1.00 43.380          C  
ATOM   9007  CG  ASP A 558      36.155-124.182 -20.677  1.00 43.380          C  
ATOM   9008  OD1 ASP A 558      35.154-124.805 -20.946  1.00 43.380          O  
ATOM   9009  OD2 ASP A 558      37.145-124.203 -21.365  1.00 43.380          O  
ATOM   9010  H   ASP A 558      34.190-121.876 -20.302  1.00 37.510          H  
ATOM   9011  HA  ASP A 558      34.368-124.157 -18.685  1.00 37.060          H  
ATOM   9012 1HB  ASP A 558      36.620-122.396 -19.630  1.00 52.060          H  
ATOM   9013 2HB  ASP A 558      36.912-123.844 -18.702  1.00 52.060          H  
ATOM   9014  N   GLU A 559      35.400-121.544 -16.943  1.00 30.180          N  
ATOM   9015  CA  GLU A 559      35.671-121.070 -15.584  1.00 29.760          C  
ATOM   9016  C   GLU A 559      35.251-119.594 -15.467  1.00 29.910          C  
ATOM   9017  O   GLU A 559      35.444-118.787 -16.384  1.00 30.000          O  
ATOM   9018  CB  GLU A 559      37.140-121.231 -15.229  1.00 41.830          C  
ATOM   9019  CG  GLU A 559      37.452-121.147 -13.802  1.00 41.830          C  
ATOM   9020  CD  GLU A 559      37.129-122.424 -13.070  1.00 41.830          C  
ATOM   9021  OE1 GLU A 559      37.762-123.409 -13.344  1.00 41.830          O  
ATOM   9022  OE2 GLU A 559      36.239-122.418 -12.264  1.00 41.830          O  
ATOM   9023  H   GLU A 559      35.368-120.889 -17.710  1.00 36.220          H  
ATOM   9024  HA  GLU A 559      35.081-121.657 -14.885  1.00 35.710          H  
ATOM   9025 1HB  GLU A 559      37.527-122.175 -15.613  1.00 50.200          H  
ATOM   9026 2HB  GLU A 559      37.696-120.435 -15.660  1.00 50.200          H  
ATOM   9027 1HG  GLU A 559      38.513-120.941 -13.719  1.00 50.200          H  
ATOM   9028 2HG  GLU A 559      36.924-120.330 -13.348  1.00 50.200          H  
ATOM   9029  N   TRP A 560      34.672-119.246 -14.317  1.00 29.990          N  
ATOM   9030  CA  TRP A 560      34.144-117.908 -14.004  1.00 30.220          C  
ATOM   9031  C   TRP A 560      35.081-116.917 -13.275  1.00 29.810          C  
ATOM   9032  O   TRP A 560      34.625-115.896 -12.753  1.00 30.010          O  
ATOM   9033  CB  TRP A 560      32.849-118.079 -13.214  1.00 42.220          C  
ATOM   9034  CG  TRP A 560      32.996-119.010 -12.053  1.00 42.220          C  
ATOM   9035  CD1 TRP A 560      33.353-118.710 -10.773  1.00 42.220          C  
ATOM   9036  CD2 TRP A 560      32.806-120.444 -12.093  1.00 42.220          C  
ATOM   9037  NE1 TRP A 560      33.383-119.853 -10.011  1.00 42.220          N  
ATOM   9038  CE2 TRP A 560      33.056-120.925 -10.807  1.00 42.220          C  
ATOM   9039  CE3 TRP A 560      32.450-121.348 -13.112  1.00 42.220          C  
ATOM   9040  CZ2 TRP A 560      32.964-122.266 -10.500  1.00 42.220          C  
ATOM   9041  CZ3 TRP A 560      32.359-122.691 -12.807  1.00 42.220          C  
ATOM   9042  CH2 TRP A 560      32.608-123.142 -11.532  1.00 42.220          C  
ATOM   9043  H   TRP A 560      34.547-119.967 -13.616  1.00 35.990          H  
ATOM   9044  HA  TRP A 560      33.873-117.459 -14.955  1.00 36.260          H  
ATOM   9045 1HB  TRP A 560      32.517-117.110 -12.837  1.00 50.660          H  
ATOM   9046 2HB  TRP A 560      32.069-118.455 -13.872  1.00 50.660          H  
ATOM   9047  HD1 TRP A 560      33.575-117.709 -10.405  1.00 50.660          H  
ATOM   9048  HE1 TRP A 560      33.616-119.907  -9.027  1.00 50.660          H  
ATOM   9049  HE3 TRP A 560      32.251-121.004 -14.128  1.00 50.660          H  
ATOM   9050  HZ2 TRP A 560      33.158-122.647  -9.497  1.00 50.660          H  
ATOM   9051  HZ3 TRP A 560      32.090-123.383 -13.605  1.00 50.660          H  
ATOM   9052  HH2 TRP A 560      32.530-124.207 -11.324  1.00 50.660          H  
ATOM   9053  N   VAL A 561      36.369-117.257 -13.169  1.00 29.310          N  
ATOM   9054  CA  VAL A 561      37.474-116.482 -12.532  1.00 28.900          C  
ATOM   9055  C   VAL A 561      37.095-115.467 -11.415  1.00 28.750          C  
ATOM   9056  O   VAL A 561      37.707-114.408 -11.297  1.00 28.720          O  
ATOM   9057  CB  VAL A 561      38.274-115.720 -13.608  1.00 40.620          C  
ATOM   9058  CG1 VAL A 561      38.825-116.691 -14.650  1.00 40.620          C  
ATOM   9059  CG2 VAL A 561      37.461-114.650 -14.259  1.00 40.620          C  
ATOM   9060  H   VAL A 561      36.616-118.142 -13.591  1.00 35.170          H  
ATOM   9061  HA  VAL A 561      38.163-117.199 -12.094  1.00 34.680          H  
ATOM   9062  HB  VAL A 561      39.113-115.259 -13.123  1.00 48.750          H  
ATOM   9063 1HG1 VAL A 561      39.397-116.117 -15.368  1.00 48.750          H  
ATOM   9064 2HG1 VAL A 561      39.454-117.442 -14.177  1.00 48.750          H  
ATOM   9065 3HG1 VAL A 561      37.999-117.182 -15.168  1.00 48.750          H  
ATOM   9066 1HG2 VAL A 561      38.093-114.135 -14.958  1.00 48.750          H  
ATOM   9067 2HG2 VAL A 561      36.628-115.081 -14.773  1.00 48.750          H  
ATOM   9068 3HG2 VAL A 561      37.108-113.936 -13.541  1.00 48.750          H  
ATOM   9069  N   GLN A 562      36.118-115.818 -10.589  1.00 28.680          N  
ATOM   9070  CA  GLN A 562      35.596-115.033  -9.473  1.00 28.590          C  
ATOM   9071  C   GLN A 562      35.040-113.652  -9.853  1.00 29.030          C  
ATOM   9072  O   GLN A 562      35.197-112.681  -9.106  1.00 29.210          O  
ATOM   9073  CB  GLN A 562      36.691-114.825  -8.408  1.00 40.060          C  
ATOM   9074  CG  GLN A 562      37.300-116.089  -7.809  1.00 40.060          C  
ATOM   9075  CD  GLN A 562      36.399-116.907  -6.942  1.00 40.060          C  
ATOM   9076  OE1 GLN A 562      35.278-117.259  -7.329  1.00 40.060          O  
ATOM   9077  NE2 GLN A 562      36.878-117.217  -5.735  1.00 40.060          N  
ATOM   9078  H   GLN A 562      35.665-116.698 -10.781  1.00 34.420          H  
ATOM   9079  HA  GLN A 562      34.771-115.591  -9.036  1.00 34.310          H  
ATOM   9080 1HB  GLN A 562      37.502-114.234  -8.827  1.00 48.070          H  
ATOM   9081 2HB  GLN A 562      36.277-114.250  -7.581  1.00 48.070          H  
ATOM   9082 1HG  GLN A 562      37.663-116.713  -8.618  1.00 48.070          H  
ATOM   9083 2HG  GLN A 562      38.115-115.783  -7.193  1.00 48.070          H  
ATOM   9084 1HE2 GLN A 562      36.323-117.758  -5.099  1.00 48.070          H  
ATOM   9085 2HE2 GLN A 562      37.803-116.897  -5.448  1.00 48.070          H  
ATOM   9086  N   THR A 563      34.340-113.565 -10.981  1.00 29.230          N  
ATOM   9087  CA  THR A 563      33.694-112.308 -11.368  1.00 29.670          C  
ATOM   9088  C   THR A 563      32.320-112.541 -11.982  1.00 30.280          C  
ATOM   9089  O   THR A 563      31.811-113.667 -12.025  1.00 30.320          O  
ATOM   9090  CB  THR A 563      34.555-111.461 -12.317  1.00 41.360          C  
ATOM   9091  OG1 THR A 563      33.962-110.147 -12.435  1.00 41.360          O  
ATOM   9092  CG2 THR A 563      34.619-112.092 -13.667  1.00 41.360          C  
ATOM   9093  H   THR A 563      34.277-114.393 -11.578  1.00 35.080          H  
ATOM   9094  HA  THR A 563      33.545-111.718 -10.466  1.00 35.600          H  
ATOM   9095  HB  THR A 563      35.562-111.371 -11.914  1.00 49.630          H  
ATOM   9096  HG1 THR A 563      34.053-109.704 -11.581  1.00 49.630          H  
ATOM   9097 1HG2 THR A 563      35.218-111.486 -14.323  1.00 49.630          H  
ATOM   9098 2HG2 THR A 563      35.058-113.068 -13.567  1.00 49.630          H  
ATOM   9099 3HG2 THR A 563      33.644-112.188 -14.075  1.00 49.630          H  
ATOM   9100  N   ARG A 564      31.702-111.470 -12.471  1.00 30.810          N  
ATOM   9101  CA  ARG A 564      30.340-111.570 -12.975  1.00 31.470          C  
ATOM   9102  C   ARG A 564      30.102-110.932 -14.333  1.00 31.550          C  
ATOM   9103  O   ARG A 564      30.589-109.838 -14.640  1.00 31.410          O  
ATOM   9104  CB  ARG A 564      29.380-110.936 -11.975  1.00 43.790          C  
ATOM   9105  CG  ARG A 564      29.343-111.605 -10.585  1.00 43.790          C  
ATOM   9106  CD  ARG A 564      28.721-112.959 -10.597  1.00 43.790          C  
ATOM   9107  NE  ARG A 564      28.664-113.524  -9.264  1.00 43.790          N  
ATOM   9108  CZ  ARG A 564      29.652-114.253  -8.677  1.00 43.790          C  
ATOM   9109  NH1 ARG A 564      30.794-114.527  -9.307  1.00 43.790          N  
ATOM   9110  NH2 ARG A 564      29.470-114.703  -7.441  1.00 43.790          N  
ATOM   9111  H   ARG A 564      32.208-110.591 -12.470  1.00 36.970          H  
ATOM   9112  HA  ARG A 564      30.098-112.625 -13.077  1.00 37.760          H  
ATOM   9113 1HB  ARG A 564      29.652-109.890 -11.829  1.00 52.550          H  
ATOM   9114 2HB  ARG A 564      28.368-110.952 -12.386  1.00 52.550          H  
ATOM   9115 1HG  ARG A 564      30.343-111.683 -10.177  1.00 52.550          H  
ATOM   9116 2HG  ARG A 564      28.744-110.983  -9.922  1.00 52.550          H  
ATOM   9117 1HD  ARG A 564      27.703-112.881 -10.976  1.00 52.550          H  
ATOM   9118 2HD  ARG A 564      29.283-113.635 -11.226  1.00 52.550          H  
ATOM   9119  HE  ARG A 564      27.823-113.355  -8.727  1.00 52.550          H  
ATOM   9120 1HH1 ARG A 564      30.982-114.203 -10.270  1.00 52.550          H  
ATOM   9121 2HH1 ARG A 564      31.503-115.070  -8.839  1.00 52.550          H  
ATOM   9122 1HH2 ARG A 564      28.608-114.503  -6.951  1.00 52.550          H  
ATOM   9123 2HH2 ARG A 564      30.190-115.246  -6.987  1.00 52.550          H  
ATOM   9124  N   LYS A 565      29.311-111.654 -15.123  1.00 31.840          N  
ATOM   9125  CA  LYS A 565      28.834-111.272 -16.455  1.00 31.990          C  
ATOM   9126  C   LYS A 565      27.978-110.016 -16.400  1.00 32.600          C  
ATOM   9127  O   LYS A 565      27.138-109.884 -15.509  1.00 33.070          O  
ATOM   9128  CB  LYS A 565      28.046-112.452 -17.037  1.00 44.730          C  
ATOM   9129  CG  LYS A 565      26.744-112.793 -16.263  1.00 44.730          C  
ATOM   9130  CD  LYS A 565      26.055-114.062 -16.792  1.00 44.730          C  
ATOM   9131  CE  LYS A 565      24.791-114.369 -15.973  1.00 44.730          C  
ATOM   9132  NZ  LYS A 565      24.133-115.668 -16.364  1.00 44.730          N  
ATOM   9133  H   LYS A 565      29.017-112.543 -14.746  1.00 38.210          H  
ATOM   9134  HA  LYS A 565      29.679-111.065 -17.104  1.00 38.390          H  
ATOM   9135 1HB  LYS A 565      27.781-112.232 -18.062  1.00 53.670          H  
ATOM   9136 2HB  LYS A 565      28.677-113.340 -17.057  1.00 53.670          H  
ATOM   9137 1HG  LYS A 565      26.964-112.924 -15.207  1.00 53.670          H  
ATOM   9138 2HG  LYS A 565      26.038-111.975 -16.356  1.00 53.670          H  
ATOM   9139 1HD  LYS A 565      25.781-113.918 -17.841  1.00 53.670          H  
ATOM   9140 2HD  LYS A 565      26.742-114.905 -16.731  1.00 53.670          H  
ATOM   9141 1HE  LYS A 565      25.065-114.419 -14.921  1.00 53.670          H  
ATOM   9142 2HE  LYS A 565      24.076-113.558 -16.114  1.00 53.670          H  
ATOM   9143 1HZ  LYS A 565      23.314-115.819 -15.790  1.00 53.670          H  
ATOM   9144 2HZ  LYS A 565      23.848-115.646 -17.329  1.00 53.670          H  
ATOM   9145 3HZ  LYS A 565      24.779-116.435 -16.226  1.00 53.670          H  
ATOM   9146  N   CYS A 566      28.164-109.107 -17.363  1.00 32.650          N  
ATOM   9147  CA  CYS A 566      27.346-107.899 -17.413  1.00 33.230          C  
ATOM   9148  C   CYS A 566      26.633-107.647 -18.759  1.00 33.610          C  
ATOM   9149  O   CYS A 566      25.544-107.069 -18.764  1.00 33.750          O  
ATOM   9150  CB  CYS A 566      28.193-106.682 -17.009  1.00 46.290          C  
ATOM   9151  SG  CYS A 566      29.571-106.240 -18.128  1.00 46.290          S  
ATOM   9152  H   CYS A 566      28.894-109.249 -18.052  1.00 39.180          H  
ATOM   9153  HA  CYS A 566      26.570-107.999 -16.655  1.00 39.880          H  
ATOM   9154 1HB  CYS A 566      27.550-105.813 -16.909  1.00 55.550          H  
ATOM   9155 2HB  CYS A 566      28.618-106.881 -16.034  1.00 55.550          H  
ATOM   9156  HG  CYS A 566      30.053-107.490 -18.273  1.00 55.550          H  
ATOM   9157  N   MET A 567      27.225-108.072 -19.888  1.00 33.800          N  
ATOM   9158  CA  MET A 567      26.604-107.791 -21.199  1.00 34.200          C  
ATOM   9159  C   MET A 567      27.207-108.603 -22.352  1.00 34.320          C  
ATOM   9160  O   MET A 567      28.313-109.122 -22.226  1.00 34.210          O  
ATOM   9161  CB  MET A 567      26.733-106.296 -21.516  1.00 47.720          C  
ATOM   9162  CG  MET A 567      28.130-105.818 -21.667  1.00 47.720          C  
ATOM   9163  SD  MET A 567      28.239-104.063 -21.897  1.00 47.720          S  
ATOM   9164  CE  MET A 567      30.012-103.916 -21.976  1.00 47.720          C  
ATOM   9165  H   MET A 567      28.129-108.538 -19.825  1.00 40.560          H  
ATOM   9166  HA  MET A 567      25.547-108.055 -21.133  1.00 41.040          H  
ATOM   9167 1HB  MET A 567      26.252-106.094 -22.447  1.00 57.260          H  
ATOM   9168 2HB  MET A 567      26.236-105.698 -20.755  1.00 57.260          H  
ATOM   9169 1HG  MET A 567      28.689-106.087 -20.800  1.00 57.260          H  
ATOM   9170 2HG  MET A 567      28.585-106.305 -22.532  1.00 57.260          H  
ATOM   9171 1HE  MET A 567      30.286-102.874 -22.122  1.00 57.260          H  
ATOM   9172 2HE  MET A 567      30.440-104.278 -21.040  1.00 57.260          H  
ATOM   9173 3HE  MET A 567      30.393-104.511 -22.805  1.00 57.260          H  
ATOM   9174  N   VAL A 568      26.503-108.683 -23.496  1.00 34.570          N  
ATOM   9175  CA  VAL A 568      27.081-109.345 -24.686  1.00 34.740          C  
ATOM   9176  C   VAL A 568      27.067-108.465 -25.937  1.00 35.050          C  
ATOM   9177  O   VAL A 568      26.011-108.050 -26.415  1.00 35.250          O  
ATOM   9178  CB  VAL A 568      26.360-110.676 -25.020  1.00 48.570          C  
ATOM   9179  CG1 VAL A 568      27.004-111.354 -26.282  1.00 48.570          C  
ATOM   9180  CG2 VAL A 568      26.445-111.589 -23.844  1.00 48.570          C  
ATOM   9181  H   VAL A 568      25.577-108.241 -23.515  1.00 41.480          H  
ATOM   9182  HA  VAL A 568      28.105-109.573 -24.463  1.00 41.690          H  
ATOM   9183  HB  VAL A 568      25.309-110.470 -25.244  1.00 58.280          H  
ATOM   9184 1HG1 VAL A 568      26.481-112.284 -26.495  1.00 58.280          H  
ATOM   9185 2HG1 VAL A 568      26.934-110.702 -27.152  1.00 58.280          H  
ATOM   9186 3HG1 VAL A 568      28.054-111.570 -26.079  1.00 58.280          H  
ATOM   9187 1HG2 VAL A 568      25.930-112.514 -24.065  1.00 58.280          H  
ATOM   9188 2HG2 VAL A 568      27.465-111.793 -23.622  1.00 58.280          H  
ATOM   9189 3HG2 VAL A 568      25.976-111.101 -23.001  1.00 58.280          H  
ATOM   9190  N   ILE A 569      28.242-108.251 -26.523  1.00 35.140          N  
ATOM   9191  CA  ILE A 569      28.329-107.397 -27.694  1.00 35.460          C  
ATOM   9192  C   ILE A 569      28.577-108.312 -28.910  1.00 35.510          C  
ATOM   9193  O   ILE A 569      29.519-109.097 -28.916  1.00 35.200          O  
ATOM   9194  CB  ILE A 569      29.523-106.428 -27.572  1.00 49.520          C  
ATOM   9195  CG1 ILE A 569      29.600-105.750 -26.153  1.00 49.520          C  
ATOM   9196  CG2 ILE A 569      29.356-105.368 -28.620  1.00 49.520          C  
ATOM   9197  CD1 ILE A 569      28.431-104.970 -25.704  1.00 49.520          C  
ATOM   9198  H   ILE A 569      29.078-108.664 -26.109  1.00 42.170          H  
ATOM   9199  HA  ILE A 569      27.399-106.852 -27.836  1.00 42.550          H  
ATOM   9200  HB  ILE A 569      30.443-106.936 -27.747  1.00 59.420          H  
ATOM   9201 1HG1 ILE A 569      29.773-106.538 -25.415  1.00 59.420          H  
ATOM   9202 2HG1 ILE A 569      30.466-105.088 -26.148  1.00 59.420          H  
ATOM   9203 1HG2 ILE A 569      30.190-104.670 -28.569  1.00 59.420          H  
ATOM   9204 2HG2 ILE A 569      29.326-105.829 -29.597  1.00 59.420          H  
ATOM   9205 3HG2 ILE A 569      28.430-104.837 -28.461  1.00 59.420          H  
ATOM   9206 1HD1 ILE A 569      28.630-104.578 -24.725  1.00 59.420          H  
ATOM   9207 2HD1 ILE A 569      28.235-104.144 -26.372  1.00 59.420          H  
ATOM   9208 3HD1 ILE A 569      27.579-105.621 -25.659  1.00 59.420          H  
ATOM   9209  N   GLY A 570      27.750-108.238 -29.934  1.00 35.930          N  
ATOM   9210  CA  GLY A 570      27.963-109.137 -31.070  1.00 36.040          C  
ATOM   9211  C   GLY A 570      28.949-108.599 -32.108  1.00 36.260          C  
ATOM   9212  O   GLY A 570      29.018-107.384 -32.359  1.00 36.390          O  
ATOM   9213  H   GLY A 570      26.981-107.583 -29.916  1.00 43.120          H  
ATOM   9214 1HA  GLY A 570      28.325-110.099 -30.704  1.00 43.250          H  
ATOM   9215 2HA  GLY A 570      27.010-109.341 -31.555  1.00 43.250          H  
ATOM   9216  N   PHE A 571      29.616-109.538 -32.791  1.00 36.400          N  
ATOM   9217  CA  PHE A 571      30.552-109.294 -33.897  1.00 36.700          C  
ATOM   9218  C   PHE A 571      30.128-109.947 -35.225  1.00 36.950          C  
ATOM   9219  O   PHE A 571      29.408-110.951 -35.223  1.00 37.200          O  
ATOM   9220  CB  PHE A 571      31.930-109.852 -33.636  1.00 51.260          C  
ATOM   9221  CG  PHE A 571      32.817-109.309 -32.506  1.00 51.260          C  
ATOM   9222  CD1 PHE A 571      32.834-109.879 -31.276  1.00 51.260          C  
ATOM   9223  CD2 PHE A 571      33.716-108.286 -32.744  1.00 51.260          C  
ATOM   9224  CE1 PHE A 571      33.735-109.443 -30.352  1.00 51.260          C  
ATOM   9225  CE2 PHE A 571      34.590-107.855 -31.825  1.00 51.260          C  
ATOM   9226  CZ  PHE A 571      34.605-108.446 -30.618  1.00 51.260          C  
ATOM   9227  H   PHE A 571      29.524-110.500 -32.455  1.00 43.680          H  
ATOM   9228  HA  PHE A 571      30.629-108.230 -34.058  1.00 44.040          H  
ATOM   9229 1HB  PHE A 571      31.828-110.905 -33.510  1.00 61.510          H  
ATOM   9230 2HB  PHE A 571      32.472-109.718 -34.562  1.00 61.510          H  
ATOM   9231  HD1 PHE A 571      32.158-110.694 -31.035  1.00 61.510          H  
ATOM   9232  HD2 PHE A 571      33.748-107.844 -33.697  1.00 61.510          H  
ATOM   9233  HE1 PHE A 571      33.777-109.911 -29.398  1.00 61.510          H  
ATOM   9234  HE2 PHE A 571      35.291-107.050 -32.066  1.00 61.510          H  
ATOM   9235  HZ  PHE A 571      35.319-108.122 -29.854  1.00 61.510          H  
ATOM   9236  N   LYS A 572      30.635-109.359 -36.327  1.00 36.930          N  
ATOM   9237  CA  LYS A 572      30.517-109.757 -37.753  1.00 37.250          C  
ATOM   9238  C   LYS A 572      31.958-109.658 -38.348  1.00 37.220          C  
ATOM   9239  O   LYS A 572      32.834-109.199 -37.611  1.00 37.200          O  
ATOM   9240  CB  LYS A 572      29.483-108.862 -38.441  1.00 52.020          C  
ATOM   9241  CG  LYS A 572      29.829-107.364 -38.509  1.00 52.020          C  
ATOM   9242  CD  LYS A 572      28.684-106.572 -39.190  1.00 52.020          C  
ATOM   9243  CE  LYS A 572      29.024-105.093 -39.368  1.00 52.020          C  
ATOM   9244  NZ  LYS A 572      27.915-104.363 -40.067  1.00 52.020          N  
ATOM   9245  H   LYS A 572      31.211-108.535 -36.140  1.00 44.320          H  
ATOM   9246  HA  LYS A 572      30.183-110.791 -37.809  1.00 44.700          H  
ATOM   9247 1HB  LYS A 572      29.270-109.231 -39.420  1.00 62.430          H  
ATOM   9248 2HB  LYS A 572      28.561-108.928 -37.874  1.00 62.430          H  
ATOM   9249 1HG  LYS A 572      29.979-106.983 -37.494  1.00 62.430          H  
ATOM   9250 2HG  LYS A 572      30.750-107.220 -39.067  1.00 62.430          H  
ATOM   9251 1HD  LYS A 572      28.477-106.982 -40.165  1.00 62.430          H  
ATOM   9252 2HD  LYS A 572      27.779-106.655 -38.590  1.00 62.430          H  
ATOM   9253 1HE  LYS A 572      29.177-104.636 -38.386  1.00 62.430          H  
ATOM   9254 2HE  LYS A 572      29.937-105.001 -39.949  1.00 62.430          H  
ATOM   9255 1HZ  LYS A 572      28.158-103.358 -40.191  1.00 62.430          H  
ATOM   9256 2HZ  LYS A 572      27.759-104.758 -40.982  1.00 62.430          H  
ATOM   9257 3HZ  LYS A 572      27.069-104.426 -39.533  1.00 62.430          H  
ATOM   9258  N   SER A 573      32.311-110.052 -39.609  1.00 37.240          N  
ATOM   9259  CA  SER A 573      31.622-110.586 -40.804  1.00 37.430          C  
ATOM   9260  C   SER A 573      32.633-111.407 -41.616  1.00 37.390          C  
ATOM   9261  O   SER A 573      33.829-111.221 -41.424  1.00 37.230          O  
ATOM   9262  CB  SER A 573      31.202-109.476 -41.737  1.00 52.330          C  
ATOM   9263  OG  SER A 573      30.668-110.018 -42.914  1.00 52.330          O  
ATOM   9264  H   SER A 573      33.300-109.947 -39.762  1.00 44.690          H  
ATOM   9265  HA  SER A 573      30.786-111.212 -40.506  1.00 44.920          H  
ATOM   9266 1HB  SER A 573      30.505-108.818 -41.268  1.00 62.790          H  
ATOM   9267 2HB  SER A 573      32.065-108.893 -41.992  1.00 62.790          H  
ATOM   9268  HG  SER A 573      30.345-109.260 -43.432  1.00 62.790          H  
ATOM   9269  N   HIS A 574      32.204-112.307 -42.527  1.00 37.610          N  
ATOM   9270  CA  HIS A 574      33.175-113.055 -43.354  1.00 37.650          C  
ATOM   9271  C   HIS A 574      34.027-112.138 -44.236  1.00 37.970          C  
ATOM   9272  O   HIS A 574      35.119-112.508 -44.662  1.00 38.050          O  
ATOM   9273  CB  HIS A 574      32.486-114.106 -44.240  1.00 52.690          C  
ATOM   9274  CG  HIS A 574      33.433-114.892 -45.121  1.00 52.690          C  
ATOM   9275  ND1 HIS A 574      34.351-115.828 -44.643  1.00 52.690          N  
ATOM   9276  CD2 HIS A 574      33.606-114.844 -46.460  1.00 52.690          C  
ATOM   9277  CE1 HIS A 574      35.039-116.303 -45.669  1.00 52.690          C  
ATOM   9278  NE2 HIS A 574      34.610-115.723 -46.774  1.00 52.690          N  
ATOM   9279  H   HIS A 574      31.213-112.471 -42.735  1.00 45.130          H  
ATOM   9280  HA  HIS A 574      33.862-113.590 -42.700  1.00 45.180          H  
ATOM   9281 1HB  HIS A 574      31.920-114.809 -43.621  1.00 63.230          H  
ATOM   9282 2HB  HIS A 574      31.789-113.606 -44.901  1.00 63.230          H  
ATOM   9283  HD1 HIS A 574      34.225-116.441 -43.832  1.00 63.230          H  
ATOM   9284  HD2 HIS A 574      33.125-114.262 -47.245  1.00 63.230          H  
ATOM   9285  HE1 HIS A 574      35.810-117.054 -45.509  1.00 63.230          H  
ATOM   9286  N   LEU A 575      33.523-110.942 -44.536  1.00 38.190          N  
ATOM   9287  CA  LEU A 575      34.242-110.035 -45.422  1.00 38.550          C  
ATOM   9288  C   LEU A 575      35.227-109.111 -44.703  1.00 38.490          C  
ATOM   9289  O   LEU A 575      35.815-108.233 -45.336  1.00 38.840          O  
ATOM   9290  CB  LEU A 575      33.264-109.148 -46.202  1.00 53.830          C  
ATOM   9291  CG  LEU A 575      32.237-109.851 -47.122  1.00 53.830          C  
ATOM   9292  CD1 LEU A 575      31.354-108.775 -47.755  1.00 53.830          C  
ATOM   9293  CD2 LEU A 575      32.933-110.701 -48.187  1.00 53.830          C  
ATOM   9294  H   LEU A 575      32.626-110.676 -44.134  1.00 45.830          H  
ATOM   9295  HA  LEU A 575      34.824-110.633 -46.119  1.00 46.260          H  
ATOM   9296 1HB  LEU A 575      32.707-108.551 -45.481  1.00 64.590          H  
ATOM   9297 2HB  LEU A 575      33.846-108.466 -46.824  1.00 64.590          H  
ATOM   9298  HG  LEU A 575      31.602-110.495 -46.516  1.00 64.590          H  
ATOM   9299 1HD1 LEU A 575      30.601-109.238 -48.389  1.00 64.590          H  
ATOM   9300 2HD1 LEU A 575      30.861-108.198 -46.973  1.00 64.590          H  
ATOM   9301 3HD1 LEU A 575      31.969-108.110 -48.359  1.00 64.590          H  
ATOM   9302 1HD2 LEU A 575      32.180-111.176 -48.815  1.00 64.590          H  
ATOM   9303 2HD2 LEU A 575      33.568-110.065 -48.803  1.00 64.590          H  
ATOM   9304 3HD2 LEU A 575      33.538-111.476 -47.721  1.00 64.590          H  
ATOM   9305  N   ILE A 576      35.390-109.265 -43.391  1.00 38.060          N  
ATOM   9306  CA  ILE A 576      36.291-108.393 -42.647  1.00 37.980          C  
ATOM   9307  C   ILE A 576      37.448-109.265 -42.129  1.00 37.380          C  
ATOM   9308  O   ILE A 576      37.213-110.317 -41.543  1.00 36.970          O  
ATOM   9309  CB  ILE A 576      35.540-107.711 -41.471  1.00 53.200          C  
ATOM   9310  CG1 ILE A 576      34.303-106.925 -41.999  1.00 53.200          C  
ATOM   9311  CG2 ILE A 576      36.484-106.699 -40.780  1.00 53.200          C  
ATOM   9312  CD1 ILE A 576      33.325-106.464 -40.899  1.00 53.200          C  
ATOM   9313  H   ILE A 576      34.898-110.013 -42.889  1.00 45.670          H  
ATOM   9314  HA  ILE A 576      36.697-107.631 -43.308  1.00 45.580          H  
ATOM   9315  HB  ILE A 576      35.208-108.469 -40.755  1.00 63.840          H  
ATOM   9316 1HG1 ILE A 576      34.648-106.052 -42.551  1.00 63.840          H  
ATOM   9317 2HG1 ILE A 576      33.762-107.561 -42.686  1.00 63.840          H  
ATOM   9318 1HG2 ILE A 576      35.987-106.219 -39.947  1.00 63.840          H  
ATOM   9319 2HG2 ILE A 576      37.326-107.188 -40.417  1.00 63.840          H  
ATOM   9320 3HG2 ILE A 576      36.797-105.945 -41.504  1.00 63.840          H  
ATOM   9321 1HD1 ILE A 576      32.488-105.940 -41.359  1.00 63.840          H  
ATOM   9322 2HD1 ILE A 576      32.954-107.327 -40.352  1.00 63.840          H  
ATOM   9323 3HD1 ILE A 576      33.815-105.797 -40.205  1.00 63.840          H  
ATOM   9324  N   HIS A 577      38.705-108.853 -42.355  1.00 37.360          N  
ATOM   9325  CA  HIS A 577      39.867-109.637 -41.907  1.00 36.870          C  
ATOM   9326  C   HIS A 577      40.144-109.520 -40.398  1.00 36.530          C  
ATOM   9327  O   HIS A 577      40.929-110.280 -39.821  1.00 36.090          O  
ATOM   9328  CB  HIS A 577      41.065-109.192 -42.728  1.00 51.810          C  
ATOM   9329  CG  HIS A 577      41.336-107.751 -42.569  1.00 51.810          C  
ATOM   9330  ND1 HIS A 577      40.462-106.778 -43.040  1.00 51.810          N  
ATOM   9331  CD2 HIS A 577      42.381-107.088 -42.027  1.00 51.810          C  
ATOM   9332  CE1 HIS A 577      40.963-105.580 -42.773  1.00 51.810          C  
ATOM   9333  NE2 HIS A 577      42.127-105.741 -42.166  1.00 51.810          N  
ATOM   9334  H   HIS A 577      38.889-107.976 -42.850  1.00 44.830          H  
ATOM   9335  HA  HIS A 577      39.687-110.689 -42.122  1.00 44.240          H  
ATOM   9336 1HB  HIS A 577      41.948-109.749 -42.420  1.00 62.180          H  
ATOM   9337 2HB  HIS A 577      40.887-109.401 -43.783  1.00 62.180          H  
ATOM   9338  HD2 HIS A 577      43.259-107.539 -41.565  1.00 62.180          H  
ATOM   9339  HE1 HIS A 577      40.501-104.625 -43.017  1.00 62.180          H  
ATOM   9340  HE2 HIS A 577      42.737-104.999 -41.847  1.00 62.180          H  
ATOM   9341  N   LEU A 578      39.489-108.556 -39.788  1.00 36.760          N  
ATOM   9342  CA  LEU A 578      39.517-108.256 -38.364  1.00 36.550          C  
ATOM   9343  C   LEU A 578      38.158-108.671 -37.861  1.00 36.480          C  
ATOM   9344  O   LEU A 578      37.261-108.845 -38.670  1.00 36.820          O  
ATOM   9345  CB  LEU A 578      39.712-106.760 -38.121  1.00 51.250          C  
ATOM   9346  CG  LEU A 578      40.922-106.133 -38.789  1.00 51.250          C  
ATOM   9347  CD1 LEU A 578      40.921-104.650 -38.517  1.00 51.250          C  
ATOM   9348  CD2 LEU A 578      42.207-106.794 -38.306  1.00 51.250          C  
ATOM   9349  H   LEU A 578      38.885-108.009 -40.377  1.00 44.110          H  
ATOM   9350  HA  LEU A 578      40.274-108.852 -37.859  1.00 43.860          H  
ATOM   9351 1HB  LEU A 578      38.828-106.242 -38.486  1.00 61.500          H  
ATOM   9352 2HB  LEU A 578      39.786-106.588 -37.049  1.00 61.500          H  
ATOM   9353  HG  LEU A 578      40.833-106.264 -39.842  1.00 61.500          H  
ATOM   9354 1HD1 LEU A 578      41.771-104.192 -39.022  1.00 61.500          H  
ATOM   9355 2HD1 LEU A 578      39.998-104.210 -38.894  1.00 61.500          H  
ATOM   9356 3HD1 LEU A 578      40.999-104.471 -37.445  1.00 61.500          H  
ATOM   9357 1HD2 LEU A 578      43.056-106.333 -38.808  1.00 61.500          H  
ATOM   9358 2HD2 LEU A 578      42.308-106.663 -37.230  1.00 61.500          H  
ATOM   9359 3HD2 LEU A 578      42.195-107.857 -38.545  1.00 61.500          H  
ATOM   9360  N   ILE A 579      37.961-108.829 -36.566  1.00 36.080          N  
ATOM   9361  CA  ILE A 579      36.598-109.153 -36.160  1.00 36.050          C  
ATOM   9362  C   ILE A 579      35.948-107.810 -35.754  1.00 36.280          C  
ATOM   9363  O   ILE A 579      36.437-107.137 -34.846  1.00 36.160          O  
ATOM   9364  CB  ILE A 579      36.609-110.192 -35.018  1.00 50.480          C  
ATOM   9365  CG1 ILE A 579      37.499-111.447 -35.391  1.00 50.480          C  
ATOM   9366  CG2 ILE A 579      35.213-110.646 -34.783  1.00 50.480          C  
ATOM   9367  CD1 ILE A 579      37.099-112.223 -36.657  1.00 50.480          C  
ATOM   9368  H   ILE A 579      38.704-108.701 -35.895  1.00 43.300          H  
ATOM   9369  HA  ILE A 579      36.034-109.557 -36.999  1.00 43.260          H  
ATOM   9370  HB  ILE A 579      37.003-109.738 -34.107  1.00 60.580          H  
ATOM   9371 1HG1 ILE A 579      38.525-111.106 -35.527  1.00 60.580          H  
ATOM   9372 2HG1 ILE A 579      37.478-112.144 -34.552  1.00 60.580          H  
ATOM   9373 1HG2 ILE A 579      35.186-111.353 -33.968  1.00 60.580          H  
ATOM   9374 2HG2 ILE A 579      34.668-109.813 -34.548  1.00 60.580          H  
ATOM   9375 3HG2 ILE A 579      34.785-111.093 -35.673  1.00 60.580          H  
ATOM   9376 1HD1 ILE A 579      37.798-113.049 -36.795  1.00 60.580          H  
ATOM   9377 2HD1 ILE A 579      36.097-112.628 -36.563  1.00 60.580          H  
ATOM   9378 3HD1 ILE A 579      37.147-111.571 -37.531  1.00 60.580          H  
ATOM   9379  N   GLY A 580      34.908-107.384 -36.495  1.00 36.670          N  
ATOM   9380  CA  GLY A 580      34.275-106.067 -36.303  1.00 36.970          C  
ATOM   9381  C   GLY A 580      33.019-106.135 -35.446  1.00 36.830          C  
ATOM   9382  O   GLY A 580      32.323-107.145 -35.446  1.00 36.620          O  
ATOM   9383  H   GLY A 580      34.506-108.018 -37.192  1.00 44.000          H  
ATOM   9384 1HA  GLY A 580      34.992-105.386 -35.848  1.00 44.360          H  
ATOM   9385 2HA  GLY A 580      34.024-105.653 -37.279  1.00 44.360          H  
ATOM   9386  N   TYR A 581      32.670-105.053 -34.753  1.00 37.000          N  
ATOM   9387  CA  TYR A 581      31.459-105.127 -33.939  1.00 36.920          C  
ATOM   9388  C   TYR A 581      30.157-104.878 -34.685  1.00 37.340          C  
ATOM   9389  O   TYR A 581      29.951-103.838 -35.308  1.00 37.740          O  
ATOM   9390  CB  TYR A 581      31.505-104.164 -32.772  1.00 51.720          C  
ATOM   9391  CG  TYR A 581      32.371-104.574 -31.628  1.00 51.720          C  
ATOM   9392  CD1 TYR A 581      33.572-103.951 -31.377  1.00 51.720          C  
ATOM   9393  CD2 TYR A 581      31.930-105.589 -30.806  1.00 51.720          C  
ATOM   9394  CE1 TYR A 581      34.323-104.338 -30.282  1.00 51.720          C  
ATOM   9395  CE2 TYR A 581      32.664-105.972 -29.718  1.00 51.720          C  
ATOM   9396  CZ  TYR A 581      33.854-105.354 -29.445  1.00 51.720          C  
ATOM   9397  OH  TYR A 581      34.601-105.736 -28.349  1.00 51.720          O  
ATOM   9398  H   TYR A 581      33.241-104.221 -34.773  1.00 44.400          H  
ATOM   9399  HA  TYR A 581      31.402-106.129 -33.523  1.00 44.300          H  
ATOM   9400 1HB  TYR A 581      31.856-103.209 -33.130  1.00 62.060          H  
ATOM   9401 2HB  TYR A 581      30.498-104.013 -32.395  1.00 62.060          H  
ATOM   9402  HD1 TYR A 581      33.925-103.152 -32.028  1.00 62.060          H  
ATOM   9403  HD2 TYR A 581      30.987-106.083 -31.024  1.00 62.060          H  
ATOM   9404  HE1 TYR A 581      35.271-103.849 -30.069  1.00 62.060          H  
ATOM   9405  HE2 TYR A 581      32.306-106.773 -29.069  1.00 62.060          H  
ATOM   9406  HH  TYR A 581      34.143-106.464 -27.849  1.00 62.060          H  
ATOM   9407  N   ALA A 582      29.244-105.843 -34.553  1.00 37.290          N  
ATOM   9408  CA  ALA A 582      27.920-105.790 -35.157  1.00 37.710          C  
ATOM   9409  C   ALA A 582      27.158-104.668 -34.496  1.00 37.950          C  
ATOM   9410  O   ALA A 582      26.406-103.937 -35.152  1.00 38.490          O  
ATOM   9411  CB  ALA A 582      27.184-107.119 -34.999  1.00 52.630          C  
ATOM   9412  H   ALA A 582      29.470-106.628 -33.953  1.00 44.750          H  
ATOM   9413  HA  ALA A 582      28.029-105.559 -36.213  1.00 45.250          H  
ATOM   9414 1HB  ALA A 582      26.212-107.040 -35.459  1.00 63.150          H  
ATOM   9415 2HB  ALA A 582      27.759-107.908 -35.483  1.00 63.150          H  
ATOM   9416 3HB  ALA A 582      27.065-107.354 -33.949  1.00 63.150          H  
ATOM   9417  N   SER A 583      27.436-104.506 -33.197  1.00 37.580          N  
ATOM   9418  CA  SER A 583      26.773-103.555 -32.309  1.00 37.790          C  
ATOM   9419  C   SER A 583      26.871-102.121 -32.732  1.00 38.240          C  
ATOM   9420  O   SER A 583      26.023-101.305 -32.359  1.00 38.070          O  
ATOM   9421  CB  SER A 583      27.311-103.667 -30.908  1.00 52.820          C  
ATOM   9422  OG  SER A 583      28.625-103.195 -30.840  1.00 52.820          O  
ATOM   9423  H   SER A 583      28.062-105.202 -32.779  1.00 45.100          H  
ATOM   9424  HA  SER A 583      25.740-103.786 -32.283  1.00 45.350          H  
ATOM   9425 1HB  SER A 583      26.677-103.099 -30.226  1.00 63.390          H  
ATOM   9426 2HB  SER A 583      27.271-104.709 -30.600  1.00 63.390          H  
ATOM   9427  HG  SER A 583      28.888-103.249 -29.918  1.00 63.390          H  
ATOM   9428  N   HIS A 584      27.821-101.791 -33.591  1.00 38.870          N  
ATOM   9429  CA  HIS A 584      27.958-100.414 -34.016  1.00 39.390          C  
ATOM   9430  C   HIS A 584      26.781 -99.982 -34.890  1.00 39.360          C  
ATOM   9431  O   HIS A 584      26.586 -98.788 -35.129  1.00 39.300          O  
ATOM   9432  CB  HIS A 584      29.288-100.212 -34.743  1.00 54.940          C  
ATOM   9433  CG  HIS A 584      30.486-100.313 -33.826  1.00 54.940          C  
ATOM   9434  ND1 HIS A 584      31.784-100.220 -34.285  1.00 54.940          N  
ATOM   9435  CD2 HIS A 584      30.576-100.503 -32.484  1.00 54.940          C  
ATOM   9436  CE1 HIS A 584      32.619-100.340 -33.263  1.00 54.940          C  
ATOM   9437  NE2 HIS A 584      31.910-100.510 -32.164  1.00 54.940          N  
ATOM   9438  H   HIS A 584      28.476-102.493 -33.952  1.00 46.640          H  
ATOM   9439  HA  HIS A 584      27.957 -99.766 -33.144  1.00 47.270          H  
ATOM   9440 1HB  HIS A 584      29.391-100.973 -35.520  1.00 65.930          H  
ATOM   9441 2HB  HIS A 584      29.298 -99.239 -35.227  1.00 65.930          H  
ATOM   9442  HD2 HIS A 584      29.750-100.626 -31.784  1.00 65.930          H  
ATOM   9443  HE1 HIS A 584      33.706-100.305 -33.320  1.00 65.930          H  
ATOM   9444  HE2 HIS A 584      32.281-100.631 -31.231  1.00 65.930          H  
ATOM   9445  N   GLU A 585      26.012-100.954 -35.396  1.00 39.470          N  
ATOM   9446  CA  GLU A 585      24.871-100.683 -36.253  1.00 39.510          C  
ATOM   9447  C   GLU A 585      23.530-101.195 -35.688  1.00 39.750          C  
ATOM   9448  O   GLU A 585      22.560-101.320 -36.438  1.00 40.290          O  
ATOM   9449  CB  GLU A 585      25.131-101.315 -37.621  1.00 55.300          C  
ATOM   9450  CG  GLU A 585      26.381-100.777 -38.332  1.00 55.300          C  
ATOM   9451  CD  GLU A 585      26.642-101.454 -39.657  1.00 55.300          C  
ATOM   9452  OE1 GLU A 585      25.719-102.004 -40.195  1.00 55.300          O  
ATOM   9453  OE2 GLU A 585      27.781-101.507 -40.091  1.00 55.300          O  
ATOM   9454  H   GLU A 585      26.222-101.935 -35.174  1.00 47.360          H  
ATOM   9455  HA  GLU A 585      24.788 -99.604 -36.377  1.00 47.410          H  
ATOM   9456 1HB  GLU A 585      25.246-102.394 -37.501  1.00 66.360          H  
ATOM   9457 2HB  GLU A 585      24.269-101.147 -38.270  1.00 66.360          H  
ATOM   9458 1HG  GLU A 585      26.263 -99.702 -38.494  1.00 66.360          H  
ATOM   9459 2HG  GLU A 585      27.242-100.921 -37.687  1.00 66.360          H  
ATOM   9460  N   TRP A 586      23.451-101.525 -34.390  1.00 39.380          N  
ATOM   9461  CA  TRP A 586      22.173-102.061 -33.890  1.00 39.640          C  
ATOM   9462  C   TRP A 586      21.047-101.024 -33.856  1.00 39.620          C  
ATOM   9463  O   TRP A 586      21.251 -99.837 -33.575  1.00 39.920          O  
ATOM   9464  CB  TRP A 586      22.335-102.743 -32.519  1.00 55.390          C  
ATOM   9465  CG  TRP A 586      23.103-104.104 -32.577  1.00 55.390          C  
ATOM   9466  CD1 TRP A 586      23.541-104.746 -33.707  1.00 55.390          C  
ATOM   9467  CD2 TRP A 586      23.568-104.941 -31.457  1.00 55.390          C  
ATOM   9468  NE1 TRP A 586      24.220-105.883 -33.371  1.00 55.390          N  
ATOM   9469  CE2 TRP A 586      24.256-106.007 -32.004  1.00 55.390          C  
ATOM   9470  CE3 TRP A 586      23.473-104.855 -30.089  1.00 55.390          C  
ATOM   9471  CZ2 TRP A 586      24.855-106.959 -31.207  1.00 55.390          C  
ATOM   9472  CZ3 TRP A 586      24.052-105.817 -29.305  1.00 55.390          C  
ATOM   9473  CH2 TRP A 586      24.720-106.835 -29.835  1.00 55.390          C  
ATOM   9474  H   TRP A 586      24.256-101.400 -33.764  1.00 47.260          H  
ATOM   9475  HA  TRP A 586      21.846-102.833 -34.581  1.00 47.570          H  
ATOM   9476 1HB  TRP A 586      22.885-102.081 -31.882  1.00 66.470          H  
ATOM   9477 2HB  TRP A 586      21.351-102.900 -32.062  1.00 66.470          H  
ATOM   9478  HD1 TRP A 586      23.397-104.405 -34.736  1.00 66.470          H  
ATOM   9479  HE1 TRP A 586      24.641-106.493 -34.050  1.00 66.470          H  
ATOM   9480  HE3 TRP A 586      22.954-104.073 -29.641  1.00 66.470          H  
ATOM   9481  HZ2 TRP A 586      25.405-107.774 -31.619  1.00 66.470          H  
ATOM   9482  HZ3 TRP A 586      23.946-105.737 -28.231  1.00 66.470          H  
ATOM   9483  HH2 TRP A 586      25.159-107.578 -29.159  1.00 66.470          H  
ATOM   9484  N   ASN A 587      19.856-101.516 -34.196  1.00 39.330          N  
ATOM   9485  CA  ASN A 587      18.592-100.790 -34.249  1.00 39.240          C  
ATOM   9486  C   ASN A 587      17.517-101.795 -33.801  1.00 39.400          C  
ATOM   9487  O   ASN A 587      17.269-102.755 -34.532  1.00 39.560          O  
ATOM   9488  CB  ASN A 587      18.332-100.269 -35.652  1.00 54.970          C  
ATOM   9489  CG  ASN A 587      17.117 -99.361 -35.752  1.00 54.970          C  
ATOM   9490  OD1 ASN A 587      16.211 -99.391 -34.910  1.00 54.970          O  
ATOM   9491  ND2 ASN A 587      17.093 -98.541 -36.779  1.00 54.970          N  
ATOM   9492  H   ASN A 587      19.820-102.500 -34.422  1.00 47.200          H  
ATOM   9493  HA  ASN A 587      18.636 -99.938 -33.587  1.00 47.090          H  
ATOM   9494 1HB  ASN A 587      19.211 -99.722 -35.997  1.00 65.970          H  
ATOM   9495 2HB  ASN A 587      18.191-101.113 -36.325  1.00 65.970          H  
ATOM   9496 1HD2 ASN A 587      16.321 -97.913 -36.904  1.00 65.970          H  
ATOM   9497 2HD2 ASN A 587      17.846 -98.544 -37.436  1.00 65.970          H  
ATOM   9498  N   TYR A 588      16.919-101.661 -32.608  1.00 39.380          N  
ATOM   9499  CA  TYR A 588      17.036-100.554 -31.657  1.00 39.500          C  
ATOM   9500  C   TYR A 588      18.415-100.392 -31.043  1.00 39.590          C  
ATOM   9501  O   TYR A 588      19.219-101.324 -31.040  1.00 39.430          O  
ATOM   9502  CB  TYR A 588      16.011-100.739 -30.541  1.00 55.250          C  
ATOM   9503  CG  TYR A 588      14.585-100.559 -31.000  1.00 55.250          C  
ATOM   9504  CD1 TYR A 588      13.785-101.673 -31.222  1.00 55.250          C  
ATOM   9505  CD2 TYR A 588      14.075 -99.290 -31.204  1.00 55.250          C  
ATOM   9506  CE1 TYR A 588      12.482-101.511 -31.647  1.00 55.250          C  
ATOM   9507  CE2 TYR A 588      12.771 -99.130 -31.627  1.00 55.250          C  
ATOM   9508  CZ  TYR A 588      11.978-100.233 -31.849  1.00 55.250          C  
ATOM   9509  OH  TYR A 588      10.678-100.071 -32.268  1.00 55.250          O  
ATOM   9510  H   TYR A 588      16.287-102.403 -32.342  1.00 47.260          H  
ATOM   9511  HA  TYR A 588      16.800 -99.631 -32.186  1.00 47.400          H  
ATOM   9512 1HB  TYR A 588      16.111-101.739 -30.115  1.00 66.300          H  
ATOM   9513 2HB  TYR A 588      16.205-100.029 -29.734  1.00 66.300          H  
ATOM   9514  HD1 TYR A 588      14.184-102.673 -31.061  1.00 66.300          H  
ATOM   9515  HD2 TYR A 588      14.700 -98.416 -31.031  1.00 66.300          H  
ATOM   9516  HE1 TYR A 588      11.853-102.384 -31.820  1.00 66.300          H  
ATOM   9517  HE2 TYR A 588      12.370 -98.130 -31.787  1.00 66.300          H  
ATOM   9518  HH  TYR A 588      10.265-100.932 -32.372  1.00 66.300          H  
ATOM   9519  N   ARG A 589      18.670 -99.174 -30.553  1.00 39.900          N  
ATOM   9520  CA  ARG A 589      19.927 -98.801 -29.930  1.00 40.040          C  
ATOM   9521  C   ARG A 589      20.420-100.008 -29.146  1.00 39.780          C  
ATOM   9522  O   ARG A 589      19.666-100.518 -28.303  1.00 39.630          O  
ATOM   9523  CB  ARG A 589      19.679 -97.607 -28.998  1.00 56.000          C  
ATOM   9524  CG  ARG A 589      20.888 -97.018 -28.280  1.00 56.000          C  
ATOM   9525  CD  ARG A 589      20.512 -95.906 -27.380  1.00 56.000          C  
ATOM   9526  NE  ARG A 589      21.651 -95.468 -26.588  1.00 56.000          N  
ATOM   9527  CZ  ARG A 589      22.563 -94.531 -26.929  1.00 56.000          C  
ATOM   9528  NH1 ARG A 589      22.486 -93.886 -28.083  1.00 56.000          N  
ATOM   9529  NH2 ARG A 589      23.549 -94.263 -26.089  1.00 56.000          N  
ATOM   9530  H   ARG A 589      17.947 -98.472 -30.620  1.00 47.880          H  
ATOM   9531  HA  ARG A 589      20.619 -98.525 -30.721  1.00 48.050          H  
ATOM   9532 1HB  ARG A 589      19.222 -96.800 -29.569  1.00 67.200          H  
ATOM   9533 2HB  ARG A 589      18.963 -97.901 -28.227  1.00 67.200          H  
ATOM   9534 1HG  ARG A 589      21.374 -97.780 -27.675  1.00 67.200          H  
ATOM   9535 2HG  ARG A 589      21.590 -96.623 -29.010  1.00 67.200          H  
ATOM   9536 1HD  ARG A 589      20.120 -95.063 -27.943  1.00 67.200          H  
ATOM   9537 2HD  ARG A 589      19.750 -96.265 -26.686  1.00 67.200          H  
ATOM   9538  HE  ARG A 589      21.770 -95.947 -25.675  1.00 67.200          H  
ATOM   9539 1HH1 ARG A 589      21.739 -94.086 -28.727  1.00 67.200          H  
ATOM   9540 2HH1 ARG A 589      23.179 -93.190 -28.320  1.00 67.200          H  
ATOM   9541 1HH2 ARG A 589      23.608 -94.765 -25.204  1.00 67.200          H  
ATOM   9542 2HH2 ARG A 589      24.241 -93.574 -26.320  1.00 67.200          H  
ATOM   9543  N   PRO A 590      21.714-100.388 -29.278  1.00 39.800          N  
ATOM   9544  CA  PRO A 590      22.289-101.588 -28.722  1.00 39.810          C  
ATOM   9545  C   PRO A 590      22.131-101.755 -27.237  1.00 39.700          C  
ATOM   9546  O   PRO A 590      22.092-102.893 -26.780  1.00 39.550          O  
ATOM   9547  CB  PRO A 590      23.785-101.469 -29.107  1.00 59.720          C  
ATOM   9548  CG  PRO A 590      24.007-100.025 -29.408  1.00 59.720          C  
ATOM   9549  CD  PRO A 590      22.697 -99.554 -30.007  1.00 59.720          C  
ATOM   9550  HA  PRO A 590      21.795-102.418 -29.238  1.00 47.770          H  
ATOM   9551 1HB  PRO A 590      24.411-101.812 -28.269  1.00 71.660          H  
ATOM   9552 2HB  PRO A 590      24.038-102.094 -29.961  1.00 71.660          H  
ATOM   9553 1HG  PRO A 590      24.294 -99.476 -28.496  1.00 71.660          H  
ATOM   9554 2HG  PRO A 590      24.847 -99.924 -30.121  1.00 71.660          H  
ATOM   9555 1HD  PRO A 590      22.609 -98.503 -29.798  1.00 71.660          H  
ATOM   9556 2HD  PRO A 590      22.653 -99.769 -31.091  1.00 71.660          H  
ATOM   9557  N   ASP A 591      21.966-100.674 -26.476  1.00 39.830          N  
ATOM   9558  CA  ASP A 591      21.767-100.782 -25.041  1.00 39.810          C  
ATOM   9559  C   ASP A 591      20.816-101.947 -24.702  1.00 39.300          C  
ATOM   9560  O   ASP A 591      21.089-102.769 -23.823  1.00 38.840          O  
ATOM   9561  CB  ASP A 591      21.128 -99.503 -24.509  1.00 55.740          C  
ATOM   9562  CG  ASP A 591      22.027 -98.283 -24.576  1.00 55.740          C  
ATOM   9563  OD1 ASP A 591      23.202 -98.406 -24.809  1.00 55.740          O  
ATOM   9564  OD2 ASP A 591      21.503 -97.207 -24.422  1.00 55.740          O  
ATOM   9565  H   ASP A 591      22.036 -99.740 -26.858  1.00 47.800          H  
ATOM   9566  HA  ASP A 591      22.729-100.934 -24.559  1.00 47.770          H  
ATOM   9567 1HB  ASP A 591      20.225 -99.291 -25.087  1.00 66.890          H  
ATOM   9568 2HB  ASP A 591      20.818 -99.658 -23.476  1.00 66.890          H  
ATOM   9569  N   GLU A 592      19.685-102.022 -25.422  1.00 39.450          N  
ATOM   9570  CA  GLU A 592      18.658-103.019 -25.121  1.00 39.090          C  
ATOM   9571  C   GLU A 592      19.131-104.462 -25.288  1.00 38.630          C  
ATOM   9572  O   GLU A 592      18.689-105.360 -24.569  1.00 38.310          O  
ATOM   9573  CB  GLU A 592      17.431-102.804 -26.012  1.00 54.870          C  
ATOM   9574  CG  GLU A 592      16.636-101.542 -25.710  1.00 54.870          C  
ATOM   9575  CD  GLU A 592      15.430-101.386 -26.607  1.00 54.870          C  
ATOM   9576  OE1 GLU A 592      15.267-102.191 -27.496  1.00 54.870          O  
ATOM   9577  OE2 GLU A 592      14.673-100.467 -26.398  1.00 54.870          O  
ATOM   9578  H   GLU A 592      19.548-101.377 -26.211  1.00 47.340          H  
ATOM   9579  HA  GLU A 592      18.361-102.888 -24.078  1.00 46.910          H  
ATOM   9580 1HB  GLU A 592      17.757-102.748 -27.057  1.00 65.840          H  
ATOM   9581 2HB  GLU A 592      16.764-103.658 -25.922  1.00 65.840          H  
ATOM   9582 1HG  GLU A 592      16.310-101.569 -24.674  1.00 65.840          H  
ATOM   9583 2HG  GLU A 592      17.292-100.678 -25.837  1.00 65.840          H  
ATOM   9584  N   MET A 593      19.996-104.693 -26.265  1.00 38.650          N  
ATOM   9585  CA  MET A 593      20.495-106.016 -26.571  1.00 38.300          C  
ATOM   9586  C   MET A 593      21.723-106.371 -25.767  1.00 37.630          C  
ATOM   9587  O   MET A 593      21.886-107.510 -25.338  1.00 37.340          O  
ATOM   9588  CB  MET A 593      20.824-106.093 -28.040  1.00 53.760          C  
ATOM   9589  CG  MET A 593      19.651-106.058 -28.979  1.00 53.760          C  
ATOM   9590  SD  MET A 593      20.171-105.943 -30.711  1.00 53.760          S  
ATOM   9591  CE  MET A 593      21.002-107.506 -31.000  1.00 53.760          C  
ATOM   9592  H   MET A 593      20.366-103.906 -26.794  1.00 46.380          H  
ATOM   9593  HA  MET A 593      19.719-106.742 -26.334  1.00 45.960          H  
ATOM   9594 1HB  MET A 593      21.421-105.232 -28.275  1.00 64.510          H  
ATOM   9595 2HB  MET A 593      21.418-106.981 -28.219  1.00 64.510          H  
ATOM   9596 1HG  MET A 593      19.059-106.965 -28.852  1.00 64.510          H  
ATOM   9597 2HG  MET A 593      19.018-105.198 -28.743  1.00 64.510          H  
ATOM   9598 1HE  MET A 593      21.349-107.529 -32.027  1.00 64.510          H  
ATOM   9599 2HE  MET A 593      21.848-107.611 -30.343  1.00 64.510          H  
ATOM   9600 3HE  MET A 593      20.309-108.321 -30.831  1.00 64.510          H  
ATOM   9601  N   VAL A 594      22.592-105.397 -25.518  1.00 37.440          N  
ATOM   9602  CA  VAL A 594      23.819-105.732 -24.809  1.00 36.890          C  
ATOM   9603  C   VAL A 594      23.466-106.164 -23.389  1.00 36.550          C  
ATOM   9604  O   VAL A 594      24.081-107.080 -22.857  1.00 36.020          O  
ATOM   9605  CB  VAL A 594      24.855-104.575 -24.821  1.00 51.870          C  
ATOM   9606  CG1 VAL A 594      25.188-104.221 -26.266  1.00 51.870          C  
ATOM   9607  CG2 VAL A 594      24.363-103.388 -24.081  1.00 51.870          C  
ATOM   9608  H   VAL A 594      22.411-104.461 -25.875  1.00 44.930          H  
ATOM   9609  HA  VAL A 594      24.282-106.577 -25.316  1.00 44.270          H  
ATOM   9610  HB  VAL A 594      25.765-104.917 -24.361  1.00 62.240          H  
ATOM   9611 1HG1 VAL A 594      25.936-103.435 -26.288  1.00 62.240          H  
ATOM   9612 2HG1 VAL A 594      25.575-105.108 -26.765  1.00 62.240          H  
ATOM   9613 3HG1 VAL A 594      24.309-103.883 -26.774  1.00 62.240          H  
ATOM   9614 1HG2 VAL A 594      25.116-102.603 -24.116  1.00 62.240          H  
ATOM   9615 2HG2 VAL A 594      23.472-103.054 -24.551  1.00 62.240          H  
ATOM   9616 3HG2 VAL A 594      24.162-103.630 -23.044  1.00 62.240          H  
ATOM   9617  N   GLN A 595      22.384-105.602 -22.826  1.00 36.900          N  
ATOM   9618  CA  GLN A 595      21.909-105.926 -21.481  1.00 36.700          C  
ATOM   9619  C   GLN A 595      21.444-107.379 -21.278  1.00 36.750          C  
ATOM   9620  O   GLN A 595      21.134-107.769 -20.149  1.00 36.600          O  
ATOM   9621  CB  GLN A 595      20.790-104.959 -21.085  1.00 51.460          C  
ATOM   9622  CG  GLN A 595      21.278-103.535 -20.833  1.00 51.460          C  
ATOM   9623  CD  GLN A 595      20.146-102.534 -20.622  1.00 51.460          C  
ATOM   9624  OE1 GLN A 595      18.971-102.806 -20.904  1.00 51.460          O  
ATOM   9625  NE2 GLN A 595      20.501-101.355 -20.123  1.00 51.460          N  
ATOM   9626  H   GLN A 595      21.897-104.851 -23.333  1.00 44.280          H  
ATOM   9627  HA  GLN A 595      22.742-105.762 -20.797  1.00 44.040          H  
ATOM   9628 1HB  GLN A 595      20.052-104.920 -21.893  1.00 61.750          H  
ATOM   9629 2HB  GLN A 595      20.287-105.319 -20.190  1.00 61.750          H  
ATOM   9630 1HG  GLN A 595      21.867-103.554 -19.918  1.00 61.750          H  
ATOM   9631 2HG  GLN A 595      21.904-103.206 -21.647  1.00 61.750          H  
ATOM   9632 1HE2 GLN A 595      19.809-100.650 -19.961  1.00 61.750          H  
ATOM   9633 2HE2 GLN A 595      21.460-101.168 -19.907  1.00 61.750          H  
ATOM   9634  N   THR A 596      21.336-108.173 -22.342  1.00 37.020          N  
ATOM   9635  CA  THR A 596      20.956-109.569 -22.163  1.00 37.170          C  
ATOM   9636  C   THR A 596      22.028-110.511 -22.705  1.00 36.800          C  
ATOM   9637  O   THR A 596      23.107-110.086 -23.107  1.00 36.530          O  
ATOM   9638  CB  THR A 596      19.573-109.896 -22.748  1.00 51.980          C  
ATOM   9639  OG1 THR A 596      19.214-111.224 -22.308  1.00 51.980          O  
ATOM   9640  CG2 THR A 596      19.565-109.802 -24.268  1.00 51.980          C  
ATOM   9641  H   THR A 596      21.578-107.829 -23.276  1.00 44.420          H  
ATOM   9642  HA  THR A 596      20.885-109.769 -21.096  1.00 44.600          H  
ATOM   9643  HB  THR A 596      18.845-109.190 -22.350  1.00 62.370          H  
ATOM   9644  HG1 THR A 596      18.281-111.391 -22.509  1.00 62.370          H  
ATOM   9645 1HG2 THR A 596      18.573-110.040 -24.642  1.00 62.370          H  
ATOM   9646 2HG2 THR A 596      19.827-108.790 -24.562  1.00 62.370          H  
ATOM   9647 3HG2 THR A 596      20.271-110.480 -24.699  1.00 62.370          H  
ATOM   9648  N   PHE A 597      21.741-111.810 -22.680  1.00 36.840          N  
ATOM   9649  CA  PHE A 597      22.728-112.804 -23.095  1.00 36.600          C  
ATOM   9650  C   PHE A 597      22.333-113.609 -24.335  1.00 37.070          C  
ATOM   9651  O   PHE A 597      22.822-114.717 -24.560  1.00 37.030          O  
ATOM   9652  CB  PHE A 597      23.059-113.668 -21.880  1.00 51.340          C  
ATOM   9653  CG  PHE A 597      23.663-112.786 -20.793  1.00 51.340          C  
ATOM   9654  CD1 PHE A 597      22.874-112.222 -19.793  1.00 51.340          C  
ATOM   9655  CD2 PHE A 597      25.006-112.486 -20.798  1.00 51.340          C  
ATOM   9656  CE1 PHE A 597      23.433-111.373 -18.847  1.00 51.340          C  
ATOM   9657  CE2 PHE A 597      25.559-111.640 -19.864  1.00 51.340          C  
ATOM   9658  CZ  PHE A 597      24.777-111.080 -18.891  1.00 51.340          C  
ATOM   9659  H   PHE A 597      20.813-112.076 -22.361  1.00 44.210          H  
ATOM   9660  HA  PHE A 597      23.637-112.267 -23.352  1.00 43.920          H  
ATOM   9661 1HB  PHE A 597      22.167-114.159 -21.490  1.00 61.600          H  
ATOM   9662 2HB  PHE A 597      23.776-114.421 -22.151  1.00 61.600          H  
ATOM   9663  HD1 PHE A 597      21.806-112.436 -19.764  1.00 61.600          H  
ATOM   9664  HD2 PHE A 597      25.648-112.922 -21.559  1.00 61.600          H  
ATOM   9665  HE1 PHE A 597      22.805-110.929 -18.074  1.00 61.600          H  
ATOM   9666  HE2 PHE A 597      26.626-111.419 -19.906  1.00 61.600          H  
ATOM   9667  HZ  PHE A 597      25.217-110.409 -18.151  1.00 61.600          H  
ATOM   9668  N   LYS A 598      21.462-113.020 -25.148  1.00 37.540          N  
ATOM   9669  CA  LYS A 598      20.947-113.605 -26.381  1.00 38.030          C  
ATOM   9670  C   LYS A 598      20.922-112.516 -27.422  1.00 38.160          C  
ATOM   9671  O   LYS A 598      20.772-111.345 -27.073  1.00 38.190          O  
ATOM   9672  CB  LYS A 598      19.512-114.105 -26.207  1.00 53.050          C  
ATOM   9673  CG  LYS A 598      19.010-114.963 -27.380  1.00 53.050          C  
ATOM   9674  CD  LYS A 598      17.671-115.618 -27.129  1.00 53.050          C  
ATOM   9675  CE  LYS A 598      17.355-116.550 -28.303  1.00 53.050          C  
ATOM   9676  NZ  LYS A 598      16.117-117.345 -28.121  1.00 53.050          N  
ATOM   9677  H   LYS A 598      21.149-112.093 -24.897  1.00 45.050          H  
ATOM   9678  HA  LYS A 598      21.604-114.406 -26.721  1.00 45.640          H  
ATOM   9679 1HB  LYS A 598      19.396-114.585 -25.275  1.00 63.660          H  
ATOM   9680 2HB  LYS A 598      18.857-113.233 -26.178  1.00 63.660          H  
ATOM   9681 1HG  LYS A 598      18.885-114.345 -28.265  1.00 63.660          H  
ATOM   9682 2HG  LYS A 598      19.748-115.737 -27.605  1.00 63.660          H  
ATOM   9683 1HD  LYS A 598      17.686-116.192 -26.209  1.00 63.660          H  
ATOM   9684 2HD  LYS A 598      16.897-114.858 -27.055  1.00 63.660          H  
ATOM   9685 1HE  LYS A 598      17.257-115.958 -29.199  1.00 63.660          H  
ATOM   9686 2HE  LYS A 598      18.189-117.235 -28.426  1.00 63.660          H  
ATOM   9687 1HZ  LYS A 598      16.014-117.952 -28.969  1.00 63.660          H  
ATOM   9688 2HZ  LYS A 598      16.207-117.936 -27.264  1.00 63.660          H  
ATOM   9689 3HZ  LYS A 598      15.319-116.747 -28.030  1.00 63.660          H  
ATOM   9690  N   CYS A 599      21.012-112.845 -28.701  1.00 38.300          N  
ATOM   9691  CA  CYS A 599      20.857-111.720 -29.606  1.00 38.440          C  
ATOM   9692  C   CYS A 599      20.378-112.056 -30.985  1.00 38.960          C  
ATOM   9693  O   CYS A 599      20.772-113.073 -31.568  1.00 39.050          O  
ATOM   9694  CB  CYS A 599      22.205-111.028 -29.783  1.00 53.760          C  
ATOM   9695  SG  CYS A 599      23.434-112.135 -30.499  1.00 53.760          S  
ATOM   9696  H   CYS A 599      21.162-113.816 -29.015  1.00 45.960          H  
ATOM   9697  HA  CYS A 599      20.146-111.020 -29.167  1.00 46.130          H  
ATOM   9698 1HB  CYS A 599      22.088-110.188 -30.460  1.00 64.510          H  
ATOM   9699 2HB  CYS A 599      22.579-110.642 -28.830  1.00 64.510          H  
ATOM   9700  HG  CYS A 599      22.552-112.738 -31.329  1.00 64.510          H  
ATOM   9701  N   MET A 600      19.608-111.113 -31.529  1.00 39.330          N  
ATOM   9702  CA  MET A 600      19.171-111.132 -32.906  1.00 39.830          C  
ATOM   9703  C   MET A 600      19.930-110.012 -33.568  1.00 39.910          C  
ATOM   9704  O   MET A 600      19.644-108.840 -33.327  1.00 39.870          O  
ATOM   9705  CB  MET A 600      17.667-110.942 -33.011  1.00 55.560          C  
ATOM   9706  CG  MET A 600      17.136-111.017 -34.434  1.00 55.560          C  
ATOM   9707  SD  MET A 600      15.325-111.111 -34.507  1.00 55.560          S  
ATOM   9708  CE  MET A 600      14.859-109.425 -34.256  1.00 55.560          C  
ATOM   9709  H   MET A 600      19.329-110.333 -30.950  1.00 47.200          H  
ATOM   9710  HA  MET A 600      19.453-112.063 -33.363  1.00 47.800          H  
ATOM   9711 1HB  MET A 600      17.154-111.675 -32.397  1.00 66.670          H  
ATOM   9712 2HB  MET A 600      17.416-109.959 -32.618  1.00 66.670          H  
ATOM   9713 1HG  MET A 600      17.449-110.119 -34.961  1.00 66.670          H  
ATOM   9714 2HG  MET A 600      17.562-111.875 -34.954  1.00 66.670          H  
ATOM   9715 1HE  MET A 600      13.772-109.337 -34.260  1.00 66.670          H  
ATOM   9716 2HE  MET A 600      15.240-109.072 -33.301  1.00 66.670          H  
ATOM   9717 3HE  MET A 600      15.263-108.823 -35.064  1.00 66.670          H  
ATOM   9718  N   LEU A 601      20.848-110.359 -34.435  1.00 40.070          N  
ATOM   9719  CA  LEU A 601      21.712-109.366 -35.028  1.00 40.210          C  
ATOM   9720  C   LEU A 601      21.081-108.872 -36.308  1.00 40.910          C  
ATOM   9721  O   LEU A 601      20.875-109.642 -37.245  1.00 41.090          O  
ATOM   9722  CB  LEU A 601      23.095-109.989 -35.221  1.00 56.240          C  
ATOM   9723  CG  LEU A 601      23.741-110.579 -33.943  1.00 56.240          C  
ATOM   9724  CD1 LEU A 601      25.020-111.216 -34.288  1.00 56.240          C  
ATOM   9725  CD2 LEU A 601      23.982-109.521 -32.979  1.00 56.240          C  
ATOM   9726  H   LEU A 601      20.968-111.356 -34.641  1.00 48.080          H  
ATOM   9727  HA  LEU A 601      21.785-108.506 -34.363  1.00 48.250          H  
ATOM   9728 1HB  LEU A 601      23.045-110.768 -35.984  1.00 67.490          H  
ATOM   9729 2HB  LEU A 601      23.760-109.224 -35.546  1.00 67.490          H  
ATOM   9730  HG  LEU A 601      23.086-111.337 -33.507  1.00 67.490          H  
ATOM   9731 1HD1 LEU A 601      25.476-111.633 -33.391  1.00 67.490          H  
ATOM   9732 2HD1 LEU A 601      24.811-112.005 -34.984  1.00 67.490          H  
ATOM   9733 3HD1 LEU A 601      25.696-110.485 -34.733  1.00 67.490          H  
ATOM   9734 1HD2 LEU A 601      24.456-109.934 -32.100  1.00 67.490          H  
ATOM   9735 2HD2 LEU A 601      24.641-108.797 -33.440  1.00 67.490          H  
ATOM   9736 3HD2 LEU A 601      23.061-109.048 -32.685  1.00 67.490          H  
ATOM   9737  N   ILE A 602      20.749-107.578 -36.323  1.00 41.330          N  
ATOM   9738  CA  ILE A 602      19.987-106.895 -37.375  1.00 42.050          C  
ATOM   9739  C   ILE A 602      20.824-105.983 -38.271  1.00 42.320          C  
ATOM   9740  O   ILE A 602      21.623-105.190 -37.776  1.00 42.130          O  
ATOM   9741  CB  ILE A 602      18.859-106.071 -36.715  1.00 58.580          C  
ATOM   9742  CG1 ILE A 602      17.939-107.018 -35.882  1.00 58.580          C  
ATOM   9743  CG2 ILE A 602      18.021-105.349 -37.807  1.00 58.580          C  
ATOM   9744  CD1 ILE A 602      17.042-106.292 -34.914  1.00 58.580          C  
ATOM   9745  H   ILE A 602      21.000-107.038 -35.505  1.00 49.600          H  
ATOM   9746  HA  ILE A 602      19.553-107.644 -38.016  1.00 50.460          H  
ATOM   9747  HB  ILE A 602      19.286-105.335 -36.037  1.00 70.300          H  
ATOM   9748 1HG1 ILE A 602      17.317-107.600 -36.555  1.00 70.300          H  
ATOM   9749 2HG1 ILE A 602      18.553-107.697 -35.308  1.00 70.300          H  
ATOM   9750 1HG2 ILE A 602      17.228-104.769 -37.350  1.00 70.300          H  
ATOM   9751 2HG2 ILE A 602      18.645-104.669 -38.379  1.00 70.300          H  
ATOM   9752 3HG2 ILE A 602      17.585-106.092 -38.476  1.00 70.300          H  
ATOM   9753 1HD1 ILE A 602      16.453-107.004 -34.362  1.00 70.300          H  
ATOM   9754 2HD1 ILE A 602      17.656-105.720 -34.212  1.00 70.300          H  
ATOM   9755 3HD1 ILE A 602      16.378-105.614 -35.435  1.00 70.300          H  
ATOM   9756  N   GLY A 603      20.623-106.101 -39.592  1.00 42.790          N  
ATOM   9757  CA  GLY A 603      21.351-105.308 -40.587  1.00 43.110          C  
ATOM   9758  C   GLY A 603      22.309-106.184 -41.391  1.00 42.850          C  
ATOM   9759  O   GLY A 603      23.349-105.734 -41.878  1.00 42.860          O  
ATOM   9760  H   GLY A 603      19.933-106.785 -39.910  1.00 51.350          H  
ATOM   9761 1HA  GLY A 603      20.638-104.833 -41.261  1.00 51.730          H  
ATOM   9762 2HA  GLY A 603      21.906-104.512 -40.086  1.00 51.730          H  
ATOM   9763  N   PHE A 604      21.941-107.449 -41.522  1.00 42.670          N  
ATOM   9764  CA  PHE A 604      22.741-108.430 -42.224  1.00 42.460          C  
ATOM   9765  C   PHE A 604      22.263-108.659 -43.653  1.00 42.950          C  
ATOM   9766  O   PHE A 604      21.127-109.038 -43.895  1.00 43.380          O  
ATOM   9767  CB  PHE A 604      22.770-109.683 -41.344  1.00 59.530          C  
ATOM   9768  CG  PHE A 604      23.633-109.377 -40.107  1.00 59.530          C  
ATOM   9769  CD1 PHE A 604      23.204-108.598 -39.073  1.00 59.530          C  
ATOM   9770  CD2 PHE A 604      24.871-109.847 -40.039  1.00 59.530          C  
ATOM   9771  CE1 PHE A 604      24.037-108.284 -38.029  1.00 59.530          C  
ATOM   9772  CE2 PHE A 604      25.722-109.569 -39.007  1.00 59.530          C  
ATOM   9773  CZ  PHE A 604      25.310-108.775 -38.001  1.00 59.530          C  
ATOM   9774  H   PHE A 604      21.058-107.756 -41.112  1.00 51.200          H  
ATOM   9775  HA  PHE A 604      23.763-108.054 -42.277  1.00 50.950          H  
ATOM   9776 1HB  PHE A 604      21.760-109.947 -41.026  1.00 71.430          H  
ATOM   9777 2HB  PHE A 604      23.199-110.526 -41.888  1.00 71.430          H  
ATOM   9778  HD1 PHE A 604      22.206-108.211 -39.082  1.00 71.430          H  
ATOM   9779  HD2 PHE A 604      25.179-110.453 -40.823  1.00 71.430          H  
ATOM   9780  HE1 PHE A 604      23.672-107.638 -37.230  1.00 71.430          H  
ATOM   9781  HE2 PHE A 604      26.727-109.981 -39.007  1.00 71.430          H  
ATOM   9782  HZ  PHE A 604      25.979-108.546 -37.184  1.00 71.430          H  
ATOM   9783  N   ALA A 605      23.145-108.386 -44.610  1.00 42.910          N  
ATOM   9784  CA  ALA A 605      22.852-108.510 -46.035  1.00 43.370          C  
ATOM   9785  C   ALA A 605      22.459-109.922 -46.436  1.00 43.390          C  
ATOM   9786  O   ALA A 605      23.066-110.912 -45.984  1.00 43.000          O  
ATOM   9787  CB  ALA A 605      24.066-108.102 -46.852  1.00 60.530          C  
ATOM   9788  H   ALA A 605      24.054-108.051 -44.325  1.00 51.490          H  
ATOM   9789  HA  ALA A 605      22.015-107.849 -46.263  1.00 52.040          H  
ATOM   9790 1HB  ALA A 605      23.823-108.174 -47.914  1.00 72.640          H  
ATOM   9791 2HB  ALA A 605      24.341-107.079 -46.607  1.00 72.640          H  
ATOM   9792 3HB  ALA A 605      24.898-108.766 -46.630  1.00 72.640          H  
ATOM   9793  N   SER A 606      21.462-109.998 -47.312  1.00 43.860          N  
ATOM   9794  CA  SER A 606      20.983-111.268 -47.803  1.00 43.970          C  
ATOM   9795  C   SER A 606      22.022-111.903 -48.687  1.00 43.650          C  
ATOM   9796  O   SER A 606      22.863-111.223 -49.281  1.00 43.580          O  
ATOM   9797  CB  SER A 606      19.676-111.064 -48.540  1.00 61.510          C  
ATOM   9798  OG  SER A 606      19.859-110.285 -49.691  1.00 61.510          O  
ATOM   9799  H   SER A 606      21.009-109.155 -47.638  1.00 52.630          H  
ATOM   9800  HA  SER A 606      20.801-111.932 -46.961  1.00 52.760          H  
ATOM   9801 1HB  SER A 606      19.259-112.036 -48.813  1.00 73.820          H  
ATOM   9802 2HB  SER A 606      18.970-110.578 -47.876  1.00 73.820          H  
ATOM   9803  HG  SER A 606      18.995-110.210 -50.104  1.00 73.820          H  
ATOM   9804  N   HIS A 607      21.966-113.227 -48.748  1.00 43.490          N  
ATOM   9805  CA  HIS A 607      22.825-114.081 -49.553  1.00 43.200          C  
ATOM   9806  C   HIS A 607      24.307-113.969 -49.164  1.00 42.650          C  
ATOM   9807  O   HIS A 607      25.169-114.515 -49.849  1.00 42.520          O  
ATOM   9808  CB  HIS A 607      22.655-113.752 -51.050  1.00 60.600          C  
ATOM   9809  CG  HIS A 607      21.237-113.918 -51.579  1.00 60.600          C  
ATOM   9810  ND1 HIS A 607      20.699-115.147 -51.891  1.00 60.600          N  
ATOM   9811  CD2 HIS A 607      20.261-113.014 -51.822  1.00 60.600          C  
ATOM   9812  CE1 HIS A 607      19.457-114.993 -52.306  1.00 60.600          C  
ATOM   9813  NE2 HIS A 607      19.165-113.713 -52.272  1.00 60.600          N  
ATOM   9814  H   HIS A 607      21.262-113.688 -48.182  1.00 52.190          H  
ATOM   9815  HA  HIS A 607      22.530-115.116 -49.399  1.00 51.840          H  
ATOM   9816 1HB  HIS A 607      22.973-112.729 -51.247  1.00 72.720          H  
ATOM   9817 2HB  HIS A 607      23.304-114.404 -51.631  1.00 72.720          H  
ATOM   9818  HD2 HIS A 607      20.332-111.936 -51.682  1.00 72.720          H  
ATOM   9819  HE1 HIS A 607      18.779-115.790 -52.621  1.00 72.720          H  
ATOM   9820  HE2 HIS A 607      18.271-113.321 -52.535  1.00 72.720          H  
ATOM   9821  N   LEU A 608      24.626-113.309 -48.043  1.00 42.330          N  
ATOM   9822  CA  LEU A 608      26.015-113.195 -47.631  1.00 41.800          C  
ATOM   9823  C   LEU A 608      26.377-114.178 -46.514  1.00 41.290          C  
ATOM   9824  O   LEU A 608      25.515-114.651 -45.759  1.00 41.310          O  
ATOM   9825  CB  LEU A 608      26.358-111.727 -47.307  1.00 58.730          C  
ATOM   9826  CG  LEU A 608      27.855-111.407 -46.914  1.00 58.730          C  
ATOM   9827  CD1 LEU A 608      28.812-111.723 -48.099  1.00 58.730          C  
ATOM   9828  CD2 LEU A 608      27.976-109.936 -46.597  1.00 58.730          C  
ATOM   9829  H   LEU A 608      23.909-112.826 -47.489  1.00 50.800          H  
ATOM   9830  HA  LEU A 608      26.623-113.460 -48.491  1.00 50.160          H  
ATOM   9831 1HB  LEU A 608      26.095-111.118 -48.171  1.00 70.480          H  
ATOM   9832 2HB  LEU A 608      25.728-111.409 -46.480  1.00 70.480          H  
ATOM   9833  HG  LEU A 608      28.143-111.986 -46.035  1.00 70.480          H  
ATOM   9834 1HD1 LEU A 608      29.825-111.483 -47.809  1.00 70.480          H  
ATOM   9835 2HD1 LEU A 608      28.777-112.762 -48.375  1.00 70.480          H  
ATOM   9836 3HD1 LEU A 608      28.530-111.121 -48.962  1.00 70.480          H  
ATOM   9837 1HD2 LEU A 608      28.999-109.711 -46.315  1.00 70.480          H  
ATOM   9838 2HD2 LEU A 608      27.698-109.348 -47.474  1.00 70.480          H  
ATOM   9839 3HD2 LEU A 608      27.341-109.688 -45.805  1.00 70.480          H  
ATOM   9840  N   GLU A 609      27.656-114.559 -46.502  1.00 40.850          N  
ATOM   9841  CA  GLU A 609      28.263-115.450 -45.522  1.00 40.310          C  
ATOM   9842  C   GLU A 609      28.717-114.675 -44.266  1.00 39.830          C  
ATOM   9843  O   GLU A 609      29.444-113.668 -44.352  1.00 39.720          O  
ATOM   9844  CB  GLU A 609      29.435-116.148 -46.204  1.00 56.650          C  
ATOM   9845  CG  GLU A 609      30.057-117.264 -45.467  1.00 56.650          C  
ATOM   9846  CD  GLU A 609      31.088-117.982 -46.306  1.00 56.650          C  
ATOM   9847  OE1 GLU A 609      31.485-117.437 -47.302  1.00 56.650          O  
ATOM   9848  OE2 GLU A 609      31.419-119.106 -45.995  1.00 56.650          O  
ATOM   9849  H   GLU A 609      28.263-114.159 -47.202  1.00 49.020          H  
ATOM   9850  HA  GLU A 609      27.525-116.195 -45.220  1.00 48.370          H  
ATOM   9851 1HB  GLU A 609      29.132-116.496 -47.159  1.00 67.980          H  
ATOM   9852 2HB  GLU A 609      30.223-115.416 -46.373  1.00 67.980          H  
ATOM   9853 1HG  GLU A 609      30.549-116.853 -44.593  1.00 67.980          H  
ATOM   9854 2HG  GLU A 609      29.280-117.960 -45.144  1.00 67.980          H  
ATOM   9855  N   TRP A 610      28.313-115.154 -43.092  1.00 39.570          N  
ATOM   9856  CA  TRP A 610      28.644-114.422 -41.891  1.00 39.160          C  
ATOM   9857  C   TRP A 610      29.435-115.178 -40.823  1.00 38.550          C  
ATOM   9858  O   TRP A 610      29.155-116.322 -40.441  1.00 38.530          O  
ATOM   9859  CB  TRP A 610      27.356-113.899 -41.301  1.00 54.990          C  
ATOM   9860  CG  TRP A 610      26.663-112.945 -42.187  1.00 54.990          C  
ATOM   9861  CD1 TRP A 610      25.673-113.215 -43.069  1.00 54.990          C  
ATOM   9862  CD2 TRP A 610      26.906-111.556 -42.297  1.00 54.990          C  
ATOM   9863  NE1 TRP A 610      25.295-112.074 -43.711  1.00 54.990          N  
ATOM   9864  CE2 TRP A 610      26.032-111.065 -43.256  1.00 54.990          C  
ATOM   9865  CE3 TRP A 610      27.768-110.687 -41.670  1.00 54.990          C  
ATOM   9866  CZ2 TRP A 610      26.004-109.772 -43.588  1.00 54.990          C  
ATOM   9867  CZ3 TRP A 610      27.715-109.354 -42.019  1.00 54.990          C  
ATOM   9868  CH2 TRP A 610      26.861-108.912 -42.954  1.00 54.990          C  
ATOM   9869  H   TRP A 610      27.722-115.982 -43.053  1.00 47.480          H  
ATOM   9870  HA  TRP A 610      29.238-113.560 -42.183  1.00 46.990          H  
ATOM   9871 1HB  TRP A 610      26.682-114.736 -41.125  1.00 65.990          H  
ATOM   9872 2HB  TRP A 610      27.568-113.405 -40.365  1.00 65.990          H  
ATOM   9873  HD1 TRP A 610      25.245-114.201 -43.244  1.00 65.990          H  
ATOM   9874  HE1 TRP A 610      24.563-111.977 -44.430  1.00 65.990          H  
ATOM   9875  HE3 TRP A 610      28.455-111.042 -40.914  1.00 65.990          H  
ATOM   9876  HZ2 TRP A 610      25.343-109.433 -44.333  1.00 65.990          H  
ATOM   9877  HZ3 TRP A 610      28.368-108.673 -41.534  1.00 65.990          H  
ATOM   9878  HH2 TRP A 610      26.851-107.854 -43.208  1.00 65.990          H  
ATOM   9879  N   ASN A 611      30.418-114.459 -40.307  1.00 38.070          N  
ATOM   9880  CA  ASN A 611      31.341-114.874 -39.266  1.00 37.440          C  
ATOM   9881  C   ASN A 611      30.964-114.208 -37.953  1.00 37.140          C  
ATOM   9882  O   ASN A 611      31.126-113.000 -37.828  1.00 37.100          O  
ATOM   9883  CB  ASN A 611      32.758-114.486 -39.633  1.00 52.670          C  
ATOM   9884  CG  ASN A 611      33.727-115.049 -38.697  1.00 52.670          C  
ATOM   9885  OD1 ASN A 611      33.415-116.095 -38.090  1.00 52.670          O  
ATOM   9886  ND2 ASN A 611      34.880-114.440 -38.559  1.00 52.670          N  
ATOM   9887  H   ASN A 611      30.546-113.544 -40.693  1.00 45.680          H  
ATOM   9888  HA  ASN A 611      31.264-115.952 -39.134  1.00 44.930          H  
ATOM   9889 1HB  ASN A 611      32.986-114.810 -40.645  1.00 63.200          H  
ATOM   9890 2HB  ASN A 611      32.856-113.405 -39.608  1.00 63.200          H  
ATOM   9891 1HD2 ASN A 611      35.565-114.822 -37.940  1.00 63.200          H  
ATOM   9892 2HD2 ASN A 611      35.076-113.602 -39.080  1.00 63.200          H  
ATOM   9893  N   TYR A 612      30.428-114.954 -37.003  1.00 36.980          N  
ATOM   9894  CA  TYR A 612      29.951-114.323 -35.774  1.00 36.790          C  
ATOM   9895  C   TYR A 612      30.730-114.688 -34.526  1.00 36.150          C  
ATOM   9896  O   TYR A 612      31.264-115.801 -34.424  1.00 35.950          O  
ATOM   9897  CB  TYR A 612      28.512-114.709 -35.509  1.00 51.580          C  
ATOM   9898  CG  TYR A 612      27.537-114.249 -36.488  1.00 51.580          C  
ATOM   9899  CD1 TYR A 612      27.094-115.100 -37.456  1.00 51.580          C  
ATOM   9900  CD2 TYR A 612      27.061-112.979 -36.420  1.00 51.580          C  
ATOM   9901  CE1 TYR A 612      26.151-114.670 -38.333  1.00 51.580          C  
ATOM   9902  CE2 TYR A 612      26.126-112.553 -37.305  1.00 51.580          C  
ATOM   9903  CZ  TYR A 612      25.662-113.386 -38.251  1.00 51.580          C  
ATOM   9904  OH  TYR A 612      24.709-112.952 -39.127  1.00 51.580          O  
ATOM   9905  H   TYR A 612      30.336-115.947 -37.153  1.00 44.380          H  
ATOM   9906  HA  TYR A 612      30.015-113.243 -35.893  1.00 44.150          H  
ATOM   9907 1HB  TYR A 612      28.454-115.775 -35.488  1.00 61.900          H  
ATOM   9908 2HB  TYR A 612      28.209-114.342 -34.526  1.00 61.900          H  
ATOM   9909  HD1 TYR A 612      27.477-116.119 -37.520  1.00 61.900          H  
ATOM   9910  HD2 TYR A 612      27.418-112.303 -35.645  1.00 61.900          H  
ATOM   9911  HE1 TYR A 612      25.792-115.339 -39.092  1.00 61.900          H  
ATOM   9912  HE2 TYR A 612      25.746-111.550 -37.228  1.00 61.900          H  
ATOM   9913  HH  TYR A 612      24.528-112.020 -38.964  1.00 61.900          H  
ATOM   9914  N   ARG A 613      30.747-113.740 -33.573  1.00 35.850          N  
ATOM   9915  CA  ARG A 613      31.348-113.957 -32.243  1.00 35.240          C  
ATOM   9916  C   ARG A 613      30.515-113.255 -31.107  1.00 35.040          C  
ATOM   9917  O   ARG A 613      29.996-112.152 -31.317  1.00 35.040          O  
ATOM   9918  CB  ARG A 613      32.774-113.422 -32.160  1.00 49.580          C  
ATOM   9919  CG  ARG A 613      33.833-114.008 -33.092  1.00 49.580          C  
ATOM   9920  CD  ARG A 613      34.207-115.409 -32.811  1.00 49.580          C  
ATOM   9921  NE  ARG A 613      35.297-115.817 -33.667  1.00 49.580          N  
ATOM   9922  CZ  ARG A 613      35.163-116.252 -34.932  1.00 49.580          C  
ATOM   9923  NH1 ARG A 613      33.974-116.341 -35.483  1.00 49.580          N  
ATOM   9924  NH2 ARG A 613      36.242-116.588 -35.629  1.00 49.580          N  
ATOM   9925  H   ARG A 613      30.289-112.855 -33.822  1.00 43.020          H  
ATOM   9926  HA  ARG A 613      31.395-115.030 -32.100  1.00 42.290          H  
ATOM   9927 1HB  ARG A 613      32.785-112.400 -32.350  1.00 59.500          H  
ATOM   9928 2HB  ARG A 613      33.122-113.552 -31.150  1.00 59.500          H  
ATOM   9929 1HG  ARG A 613      33.486-113.933 -34.117  1.00 59.500          H  
ATOM   9930 2HG  ARG A 613      34.742-113.427 -32.992  1.00 59.500          H  
ATOM   9931 1HD  ARG A 613      34.515-115.544 -31.800  1.00 59.500          H  
ATOM   9932 2HD  ARG A 613      33.365-116.053 -33.000  1.00 59.500          H  
ATOM   9933  HE  ARG A 613      36.232-115.764 -33.285  1.00 59.500          H  
ATOM   9934 1HH1 ARG A 613      33.113-116.086 -34.971  1.00 59.500          H  
ATOM   9935 2HH1 ARG A 613      33.879-116.648 -36.443  1.00 59.500          H  
ATOM   9936 1HH2 ARG A 613      37.160-116.515 -35.211  1.00 59.500          H  
ATOM   9937 2HH2 ARG A 613      36.148-116.918 -36.580  1.00 59.500          H  
ATOM   9938  N   PRO A 614      30.303-113.916 -29.933  1.00 34.950          N  
ATOM   9939  CA  PRO A 614      29.644-113.468 -28.685  1.00 34.780          C  
ATOM   9940  C   PRO A 614      30.524-112.696 -27.702  1.00 34.200          C  
ATOM   9941  O   PRO A 614      31.142-113.344 -26.843  1.00 33.900          O  
ATOM   9942  CB  PRO A 614      29.251-114.775 -28.015  1.00 52.170          C  
ATOM   9943  CG  PRO A 614      30.330-115.732 -28.420  1.00 52.170          C  
ATOM   9944  CD  PRO A 614      30.749-115.316 -29.828  1.00 52.170          C  
ATOM   9945  HA  PRO A 614      28.754-112.874 -28.940  1.00 41.740          H  
ATOM   9946 1HB  PRO A 614      29.195-114.631 -26.924  1.00 62.600          H  
ATOM   9947 2HB  PRO A 614      28.255-115.073 -28.341  1.00 62.600          H  
ATOM   9948 1HG  PRO A 614      31.161-115.689 -27.702  1.00 62.600          H  
ATOM   9949 2HG  PRO A 614      29.951-116.758 -28.384  1.00 62.600          H  
ATOM   9950 1HD  PRO A 614      31.843-115.384 -29.907  1.00 62.600          H  
ATOM   9951 2HD  PRO A 614      30.230-115.961 -30.544  1.00 62.600          H  
ATOM   9952  N   ASP A 615      30.700-111.386 -27.806  1.00 34.060          N  
ATOM   9953  CA  ASP A 615      31.636-110.835 -26.844  1.00 33.520          C  
ATOM   9954  C   ASP A 615      30.942-110.700 -25.517  1.00 33.360          C  
ATOM   9955  O   ASP A 615      30.295-109.689 -25.251  1.00 33.610          O  
ATOM   9956  CB  ASP A 615      32.057-109.412 -27.227  1.00 47.140          C  
ATOM   9957  CG  ASP A 615      33.217-108.782 -26.395  1.00 47.140          C  
ATOM   9958  OD1 ASP A 615      33.623-109.374 -25.438  1.00 47.140          O  
ATOM   9959  OD2 ASP A 615      33.682-107.707 -26.755  1.00 47.140          O  
ATOM   9960  H   ASP A 615      30.223-110.776 -28.473  1.00 40.870          H  
ATOM   9961  HA  ASP A 615      32.489-111.489 -26.722  1.00 40.220          H  
ATOM   9962 1HB  ASP A 615      32.187-109.322 -28.249  1.00 56.570          H  
ATOM   9963 2HB  ASP A 615      31.220-108.802 -27.020  1.00 56.570          H  
ATOM   9964  N   GLU A 616      31.096-111.683 -24.655  1.00 32.990          N  
ATOM   9965  CA  GLU A 616      30.482-111.529 -23.358  1.00 32.840          C  
ATOM   9966  C   GLU A 616      31.487-110.770 -22.540  1.00 32.410          C  
ATOM   9967  O   GLU A 616      32.693-111.024 -22.609  1.00 32.030          O  
ATOM   9968  CB  GLU A 616      30.027-112.824 -22.696  1.00 46.040          C  
ATOM   9969  CG  GLU A 616      29.376-112.574 -21.280  1.00 46.040          C  
ATOM   9970  CD  GLU A 616      28.933-113.793 -20.534  1.00 46.040          C  
ATOM   9971  OE1 GLU A 616      29.727-114.671 -20.302  1.00 46.040          O  
ATOM   9972  OE2 GLU A 616      27.794-113.845 -20.180  1.00 46.040          O  
ATOM   9973  H   GLU A 616      31.599-112.519 -24.953  1.00 39.590          H  
ATOM   9974  HA  GLU A 616      29.607-110.902 -23.444  1.00 39.410          H  
ATOM   9975 1HB  GLU A 616      29.269-113.266 -23.323  1.00 55.240          H  
ATOM   9976 2HB  GLU A 616      30.801-113.514 -22.650  1.00 55.240          H  
ATOM   9977 1HG  GLU A 616      30.086-112.053 -20.654  1.00 55.240          H  
ATOM   9978 2HG  GLU A 616      28.520-111.915 -21.408  1.00 55.240          H  
ATOM   9979  N   VAL A 617      30.997-109.776 -21.838  1.00 32.510          N  
ATOM   9980  CA  VAL A 617      31.829-108.915 -21.052  1.00 32.170          C  
ATOM   9981  C   VAL A 617      31.421-109.011 -19.594  1.00 31.960          C  
ATOM   9982  O   VAL A 617      30.223-109.042 -19.263  1.00 32.280          O  
ATOM   9983  CB  VAL A 617      31.707-107.463 -21.567  1.00 45.170          C  
ATOM   9984  CG1 VAL A 617      32.632-106.536 -20.775  1.00 45.170          C  
ATOM   9985  CG2 VAL A 617      31.986-107.432 -23.070  1.00 45.170          C  
ATOM   9986  H   VAL A 617      29.992-109.618 -21.865  1.00 39.010          H  
ATOM   9987  HA  VAL A 617      32.865-109.241 -21.141  1.00 38.600          H  
ATOM   9988  HB  VAL A 617      30.704-107.114 -21.398  1.00 54.210          H  
ATOM   9989 1HG1 VAL A 617      32.523-105.521 -21.137  1.00 54.210          H  
ATOM   9990 2HG1 VAL A 617      32.383-106.556 -19.723  1.00 54.210          H  
ATOM   9991 3HG1 VAL A 617      33.664-106.849 -20.901  1.00 54.210          H  
ATOM   9992 1HG2 VAL A 617      31.887-106.420 -23.449  1.00 54.210          H  
ATOM   9993 2HG2 VAL A 617      32.984-107.798 -23.265  1.00 54.210          H  
ATOM   9994 3HG2 VAL A 617      31.278-108.069 -23.591  1.00 54.210          H  
ATOM   9995  N   GLN A 618      32.432-109.114 -18.744  1.00 31.460          N  
ATOM   9996  CA  GLN A 618      32.317-109.161 -17.300  1.00 31.260          C  
ATOM   9997  C   GLN A 618      32.660-107.805 -16.770  1.00 31.180          C  
ATOM   9998  O   GLN A 618      33.364-107.042 -17.429  1.00 31.200          O  
ATOM   9999  CB  GLN A 618      33.224-110.211 -16.687  1.00 43.840          C  
ATOM  10000  CG  GLN A 618      32.743-111.596 -16.872  1.00 43.840          C  
ATOM  10001  CD  GLN A 618      32.977-112.141 -18.165  1.00 43.840          C  
ATOM  10002  OE1 GLN A 618      34.108-112.055 -18.639  1.00 43.840          O  
ATOM  10003  NE2 GLN A 618      31.969-112.727 -18.754  1.00 43.840          N  
ATOM  10004  H   GLN A 618      33.388-109.100 -19.121  1.00 37.750          H  
ATOM  10005  HA  GLN A 618      31.290-109.371 -17.023  1.00 37.510          H  
ATOM  10006 1HB  GLN A 618      34.221-110.129 -17.119  1.00 52.610          H  
ATOM  10007 2HB  GLN A 618      33.315-110.026 -15.614  1.00 52.610          H  
ATOM  10008 1HG  GLN A 618      33.298-112.194 -16.207  1.00 52.610          H  
ATOM  10009 2HG  GLN A 618      31.713-111.677 -16.644  1.00 52.610          H  
ATOM  10010 1HE2 GLN A 618      32.097-113.163 -19.653  1.00 52.610          H  
ATOM  10011 2HE2 GLN A 618      31.078-112.777 -18.308  1.00 52.610          H  
ATOM  10012  N   THR A 619      32.268-107.531 -15.543  1.00 31.130          N  
ATOM  10013  CA  THR A 619      32.520-106.230 -14.930  1.00 31.130          C  
ATOM  10014  C   THR A 619      34.013-105.867 -14.784  1.00 30.810          C  
ATOM  10015  O   THR A 619      34.338-104.730 -14.438  1.00 30.970          O  
ATOM  10016  CB  THR A 619      31.841-106.155 -13.550  1.00 43.580          C  
ATOM  10017  OG1 THR A 619      32.362-107.186 -12.697  1.00 43.580          O  
ATOM  10018  CG2 THR A 619      30.334-106.358 -13.713  1.00 43.580          C  
ATOM  10019  H   THR A 619      31.729-108.239 -15.028  1.00 37.360          H  
ATOM  10020  HA  THR A 619      32.061-105.473 -15.567  1.00 37.360          H  
ATOM  10021  HB  THR A 619      32.038-105.183 -13.100  1.00 52.300          H  
ATOM  10022  HG1 THR A 619      32.094-107.009 -11.790  1.00 52.300          H  
ATOM  10023 1HG2 THR A 619      29.853-106.305 -12.739  1.00 52.300          H  
ATOM  10024 2HG2 THR A 619      29.937-105.578 -14.359  1.00 52.300          H  
ATOM  10025 3HG2 THR A 619      30.136-107.330 -14.156  1.00 52.300          H  
ATOM  10026  N   ARG A 620      34.917-106.819 -15.040  1.00 30.420          N  
ATOM  10027  CA  ARG A 620      36.352-106.566 -14.973  1.00 30.160          C  
ATOM  10028  C   ARG A 620      37.094-106.519 -16.328  1.00 30.320          C  
ATOM  10029  O   ARG A 620      38.187-105.954 -16.382  1.00 30.320          O  
ATOM  10030  CB  ARG A 620      37.031-107.628 -14.124  1.00 42.330          C  
ATOM  10031  CG  ARG A 620      36.695-107.582 -12.652  1.00 42.330          C  
ATOM  10032  CD  ARG A 620      37.458-108.605 -11.885  1.00 42.330          C  
ATOM  10033  NE  ARG A 620      37.110-108.606 -10.459  1.00 42.330          N  
ATOM  10034  CZ  ARG A 620      37.634-107.786  -9.512  1.00 42.330          C  
ATOM  10035  NH1 ARG A 620      38.539-106.875  -9.821  1.00 42.330          N  
ATOM  10036  NH2 ARG A 620      37.226-107.905  -8.258  1.00 42.330          N  
ATOM  10037  H   ARG A 620      34.576-107.730 -15.305  1.00 36.500          H  
ATOM  10038  HA  ARG A 620      36.492-105.603 -14.484  1.00 36.190          H  
ATOM  10039 1HB  ARG A 620      36.750-108.619 -14.497  1.00 50.790          H  
ATOM  10040 2HB  ARG A 620      38.110-107.536 -14.228  1.00 50.790          H  
ATOM  10041 1HG  ARG A 620      36.929-106.594 -12.262  1.00 50.790          H  
ATOM  10042 2HG  ARG A 620      35.630-107.777 -12.523  1.00 50.790          H  
ATOM  10043 1HD  ARG A 620      37.229-109.595 -12.293  1.00 50.790          H  
ATOM  10044 2HD  ARG A 620      38.526-108.423 -11.986  1.00 50.790          H  
ATOM  10045  HE  ARG A 620      36.417-109.279 -10.148  1.00 50.790          H  
ATOM  10046 1HH1 ARG A 620      38.857-106.772 -10.770  1.00 50.790          H  
ATOM  10047 2HH1 ARG A 620      38.917-106.274  -9.102  1.00 50.790          H  
ATOM  10048 1HH2 ARG A 620      36.533-108.604  -8.014  1.00 50.790          H  
ATOM  10049 2HH2 ARG A 620      37.604-107.304  -7.541  1.00 50.790          H  
ATOM  10050  N   LYS A 621      36.575-107.197 -17.370  1.00 30.490          N  
ATOM  10051  CA  LYS A 621      37.269-107.326 -18.669  1.00 30.670          C  
ATOM  10052  C   LYS A 621      36.399-108.058 -19.718  1.00 30.950          C  
ATOM  10053  O   LYS A 621      35.455-108.773 -19.370  1.00 30.980          O  
ATOM  10054  CB  LYS A 621      38.649-108.012 -18.498  1.00 42.870          C  
ATOM  10055  CG  LYS A 621      39.530-108.123 -19.781  1.00 42.870          C  
ATOM  10056  CD  LYS A 621      40.923-108.653 -19.483  1.00 42.870          C  
ATOM  10057  CE  LYS A 621      41.774-108.709 -20.750  1.00 42.870          C  
ATOM  10058  NZ  LYS A 621      43.160-109.200 -20.475  1.00 42.870          N  
ATOM  10059  H   LYS A 621      35.624-107.552 -17.288  1.00 36.590          H  
ATOM  10060  HA  LYS A 621      37.452-106.322 -19.052  1.00 36.800          H  
ATOM  10061 1HB  LYS A 621      39.259-107.475 -17.788  1.00 51.440          H  
ATOM  10062 2HB  LYS A 621      38.503-108.987 -18.103  1.00 51.440          H  
ATOM  10063 1HG  LYS A 621      39.105-108.838 -20.468  1.00 51.440          H  
ATOM  10064 2HG  LYS A 621      39.607-107.154 -20.272  1.00 51.440          H  
ATOM  10065 1HD  LYS A 621      41.413-108.027 -18.736  1.00 51.440          H  
ATOM  10066 2HD  LYS A 621      40.836-109.665 -19.098  1.00 51.440          H  
ATOM  10067 1HE  LYS A 621      41.297-109.378 -21.469  1.00 51.440          H  
ATOM  10068 2HE  LYS A 621      41.833-107.712 -21.184  1.00 51.440          H  
ATOM  10069 1HZ  LYS A 621      43.687-109.221 -21.338  1.00 51.440          H  
ATOM  10070 2HZ  LYS A 621      43.614-108.579 -19.821  1.00 51.440          H  
ATOM  10071 3HZ  LYS A 621      43.124-110.131 -20.085  1.00 51.440          H  
ATOM  10072  N   CYS A 622      36.769-107.939 -21.001  1.00 31.190          N  
ATOM  10073  CA  CYS A 622      36.125-108.689 -22.092  1.00 31.480          C  
ATOM  10074  C   CYS A 622      36.694-110.119 -22.260  1.00 31.120          C  
ATOM  10075  O   CYS A 622      37.890-110.368 -22.059  1.00 30.710          O  
ATOM  10076  CB  CYS A 622      36.296-107.930 -23.398  1.00 43.960          C  
ATOM  10077  SG  CYS A 622      35.503-106.312 -23.398  1.00 43.960          S  
ATOM  10078  H   CYS A 622      37.536-107.320 -21.226  1.00 37.430          H  
ATOM  10079  HA  CYS A 622      35.061-108.772 -21.879  1.00 37.780          H  
ATOM  10080 1HB  CYS A 622      37.351-107.802 -23.617  1.00 52.750          H  
ATOM  10081 2HB  CYS A 622      35.854-108.517 -24.218  1.00 52.750          H  
ATOM  10082  HG  CYS A 622      34.263-106.792 -23.539  1.00 52.750          H  
ATOM  10083  N   MET A 623      35.834-111.046 -22.675  1.00 31.310          N  
ATOM  10084  CA  MET A 623      36.181-112.453 -22.922  1.00 31.030          C  
ATOM  10085  C   MET A 623      36.855-112.884 -24.215  1.00 31.340          C  
ATOM  10086  O   MET A 623      36.821-112.202 -25.238  1.00 31.790          O  
ATOM  10087  CB  MET A 623      34.956-113.305 -22.841  1.00 43.550          C  
ATOM  10088  CG  MET A 623      34.402-113.412 -21.516  1.00 43.550          C  
ATOM  10089  SD  MET A 623      32.991-114.445 -21.453  1.00 43.550          S  
ATOM  10090  CE  MET A 623      33.673-115.974 -21.784  1.00 43.550          C  
ATOM  10091  H   MET A 623      34.844-110.789 -22.789  1.00 37.570          H  
ATOM  10092  HA  MET A 623      36.852-112.751 -22.119  1.00 37.240          H  
ATOM  10093 1HB  MET A 623      34.187-112.896 -23.498  1.00 52.260          H  
ATOM  10094 2HB  MET A 623      35.207-114.273 -23.215  1.00 52.260          H  
ATOM  10095 1HG  MET A 623      35.145-113.800 -20.845  1.00 52.260          H  
ATOM  10096 2HG  MET A 623      34.122-112.424 -21.168  1.00 52.260          H  
ATOM  10097 1HE  MET A 623      32.926-116.730 -21.704  1.00 52.260          H  
ATOM  10098 2HE  MET A 623      34.091-116.003 -22.769  1.00 52.260          H  
ATOM  10099 3HE  MET A 623      34.428-116.147 -21.066  1.00 52.260          H  
ATOM  10100  N   VAL A 624      37.417-114.102 -24.135  1.00 31.110          N  
ATOM  10101  CA  VAL A 624      37.930-114.860 -25.268  1.00 31.390          C  
ATOM  10102  C   VAL A 624      36.702-115.330 -26.054  1.00 31.960          C  
ATOM  10103  O   VAL A 624      35.766-115.878 -25.469  1.00 32.040          O  
ATOM  10104  CB  VAL A 624      38.751-116.069 -24.779  1.00 43.830          C  
ATOM  10105  CG1 VAL A 624      39.184-116.935 -25.961  1.00 43.830          C  
ATOM  10106  CG2 VAL A 624      39.964-115.583 -24.010  1.00 43.830          C  
ATOM  10107  H   VAL A 624      37.447-114.544 -23.224  1.00 37.330          H  
ATOM  10108  HA  VAL A 624      38.544-114.216 -25.896  1.00 37.670          H  
ATOM  10109  HB  VAL A 624      38.136-116.679 -24.124  1.00 52.600          H  
ATOM  10110 1HG1 VAL A 624      39.750-117.790 -25.587  1.00 52.600          H  
ATOM  10111 2HG1 VAL A 624      38.309-117.305 -26.503  1.00 52.600          H  
ATOM  10112 3HG1 VAL A 624      39.804-116.353 -26.635  1.00 52.600          H  
ATOM  10113 1HG2 VAL A 624      40.528-116.448 -23.660  1.00 52.600          H  
ATOM  10114 2HG2 VAL A 624      40.589-114.979 -24.665  1.00 52.600          H  
ATOM  10115 3HG2 VAL A 624      39.647-114.987 -23.157  1.00 52.600          H  
ATOM  10116  N   LEU A 625      36.720-115.105 -27.363  1.00 32.370          N  
ATOM  10117  CA  LEU A 625      35.583-115.391 -28.229  1.00 32.900          C  
ATOM  10118  C   LEU A 625      35.552-116.790 -28.845  1.00 33.040          C  
ATOM  10119  O   LEU A 625      36.582-117.354 -29.212  1.00 32.910          O  
ATOM  10120  CB  LEU A 625      35.645-114.396 -29.382  1.00 45.850          C  
ATOM  10121  CG  LEU A 625      35.689-112.917 -29.001  1.00 45.850          C  
ATOM  10122  CD1 LEU A 625      35.908-112.087 -30.269  1.00 45.850          C  
ATOM  10123  CD2 LEU A 625      34.413-112.516 -28.290  1.00 45.850          C  
ATOM  10124  H   LEU A 625      37.543-114.681 -27.759  1.00 38.840          H  
ATOM  10125  HA  LEU A 625      34.671-115.269 -27.655  1.00 39.480          H  
ATOM  10126 1HB  LEU A 625      36.495-114.628 -30.021  1.00 55.020          H  
ATOM  10127 2HB  LEU A 625      34.751-114.529 -29.934  1.00 55.020          H  
ATOM  10128  HG  LEU A 625      36.535-112.744 -28.334  1.00 55.020          H  
ATOM  10129 1HD1 LEU A 625      35.979-111.044 -29.997  1.00 55.020          H  
ATOM  10130 2HD1 LEU A 625      36.837-112.391 -30.749  1.00 55.020          H  
ATOM  10131 3HD1 LEU A 625      35.095-112.221 -30.954  1.00 55.020          H  
ATOM  10132 1HD2 LEU A 625      34.488-111.468 -28.018  1.00 55.020          H  
ATOM  10133 2HD2 LEU A 625      33.548-112.666 -28.933  1.00 55.020          H  
ATOM  10134 3HD2 LEU A 625      34.286-113.097 -27.378  1.00 55.020          H  
ATOM  10135  N   ILE A 626      34.325-117.287 -29.046  1.00 33.340          N  
ATOM  10136  CA  ILE A 626      34.050-118.554 -29.730  1.00 33.560          C  
ATOM  10137  C   ILE A 626      33.115-118.368 -30.929  1.00 34.090          C  
ATOM  10138  O   ILE A 626      32.098-117.689 -30.826  1.00 34.450          O  
ATOM  10139  CB  ILE A 626      33.417-119.591 -28.772  1.00 46.900          C  
ATOM  10140  CG1 ILE A 626      33.208-120.928 -29.552  1.00 46.900          C  
ATOM  10141  CG2 ILE A 626      32.098-119.064 -28.152  1.00 46.900          C  
ATOM  10142  CD1 ILE A 626      32.876-122.110 -28.713  1.00 46.900          C  
ATOM  10143  H   ILE A 626      33.548-116.748 -28.701  1.00 40.010          H  
ATOM  10144  HA  ILE A 626      34.992-118.958 -30.096  1.00 40.270          H  
ATOM  10145  HB  ILE A 626      34.119-119.797 -27.961  1.00 56.280          H  
ATOM  10146 1HG1 ILE A 626      32.397-120.806 -30.261  1.00 56.280          H  
ATOM  10147 2HG1 ILE A 626      34.122-121.155 -30.095  1.00 56.280          H  
ATOM  10148 1HG2 ILE A 626      31.695-119.800 -27.476  1.00 56.280          H  
ATOM  10149 2HG2 ILE A 626      32.300-118.150 -27.603  1.00 56.280          H  
ATOM  10150 3HG2 ILE A 626      31.366-118.866 -28.918  1.00 56.280          H  
ATOM  10151 1HD1 ILE A 626      32.753-122.987 -29.350  1.00 56.280          H  
ATOM  10152 2HD1 ILE A 626      33.672-122.294 -27.989  1.00 56.280          H  
ATOM  10153 3HD1 ILE A 626      31.958-121.908 -28.208  1.00 56.280          H  
ATOM  10154  N   GLY A 627      33.449-118.974 -32.059  1.00 34.160          N  
ATOM  10155  CA  GLY A 627      32.600-118.873 -33.243  1.00 34.710          C  
ATOM  10156  C   GLY A 627      31.746-120.117 -33.478  1.00 35.120          C  
ATOM  10157  O   GLY A 627      31.508-120.927 -32.582  1.00 34.980          O  
ATOM  10158  H   GLY A 627      34.298-119.519 -32.098  1.00 40.990          H  
ATOM  10159 1HA  GLY A 627      31.950-118.001 -33.157  1.00 41.650          H  
ATOM  10160 2HA  GLY A 627      33.229-118.708 -34.115  1.00 41.650          H  
ATOM  10161  N   PHE A 628      31.325-120.281 -34.722  1.00 35.650          N  
ATOM  10162  CA  PHE A 628      30.483-121.385 -35.156  1.00 36.100          C  
ATOM  10163  C   PHE A 628      31.312-122.360 -35.982  1.00 36.260          C  
ATOM  10164  O   PHE A 628      32.331-121.975 -36.553  1.00 36.230          O  
ATOM  10165  CB  PHE A 628      29.282-120.854 -35.956  1.00 50.360          C  
ATOM  10166  CG  PHE A 628      28.286-120.079 -35.109  1.00 50.360          C  
ATOM  10167  CD1 PHE A 628      28.458-118.732 -34.842  1.00 50.360          C  
ATOM  10168  CD2 PHE A 628      27.166-120.707 -34.581  1.00 50.360          C  
ATOM  10169  CE1 PHE A 628      27.552-118.058 -34.064  1.00 50.360          C  
ATOM  10170  CE2 PHE A 628      26.269-120.014 -33.811  1.00 50.360          C  
ATOM  10171  CZ  PHE A 628      26.466-118.705 -33.551  1.00 50.360          C  
ATOM  10172  H   PHE A 628      31.580-119.589 -35.411  1.00 42.780          H  
ATOM  10173  HA  PHE A 628      30.106-121.910 -34.277  1.00 43.320          H  
ATOM  10174 1HB  PHE A 628      29.631-120.201 -36.757  1.00 60.430          H  
ATOM  10175 2HB  PHE A 628      28.756-121.680 -36.429  1.00 60.430          H  
ATOM  10176  HD1 PHE A 628      29.328-118.211 -35.242  1.00 60.430          H  
ATOM  10177  HD2 PHE A 628      26.996-121.770 -34.769  1.00 60.430          H  
ATOM  10178  HE1 PHE A 628      27.697-117.012 -33.846  1.00 60.430          H  
ATOM  10179  HE2 PHE A 628      25.402-120.521 -33.396  1.00 60.430          H  
ATOM  10180  HZ  PHE A 628      25.758-118.176 -32.933  1.00 60.430          H  
ATOM  10181  N   ALA A 629      30.864-123.620 -36.051  1.00 36.450          N  
ATOM  10182  CA  ALA A 629      31.517-124.692 -36.832  1.00 36.610          C  
ATOM  10183  C   ALA A 629      31.601-124.375 -38.331  1.00 37.000          C  
ATOM  10184  O   ALA A 629      32.428-124.933 -39.055  1.00 37.060          O  
ATOM  10185  CB  ALA A 629      30.766-125.998 -36.642  1.00 51.190          C  
ATOM  10186  H   ALA A 629      30.031-123.853 -35.527  1.00 43.740          H  
ATOM  10187  HA  ALA A 629      32.534-124.804 -36.456  1.00 43.930          H  
ATOM  10188 1HB  ALA A 629      31.275-126.791 -37.190  1.00 61.430          H  
ATOM  10189 2HB  ALA A 629      30.735-126.251 -35.582  1.00 61.430          H  
ATOM  10190 3HB  ALA A 629      29.751-125.892 -37.020  1.00 61.430          H  
ATOM  10191  N   SER A 630      30.703-123.518 -38.781  1.00 37.300          N  
ATOM  10192  CA  SER A 630      30.568-123.073 -40.156  1.00 37.690          C  
ATOM  10193  C   SER A 630      30.081-121.665 -40.162  1.00 37.930          C  
ATOM  10194  O   SER A 630      29.327-121.269 -39.272  1.00 37.850          O  
ATOM  10195  CB  SER A 630      29.556-123.871 -40.941  1.00 52.610          C  
ATOM  10196  OG  SER A 630      29.394-123.300 -42.239  1.00 52.610          O  
ATOM  10197  H   SER A 630      30.077-123.123 -38.102  1.00 44.760          H  
ATOM  10198  HA  SER A 630      31.540-123.116 -40.647  1.00 45.230          H  
ATOM  10199 1HB  SER A 630      29.897-124.901 -41.029  1.00 63.130          H  
ATOM  10200 2HB  SER A 630      28.602-123.875 -40.419  1.00 63.130          H  
ATOM  10201  HG  SER A 630      28.836-122.465 -42.130  1.00 63.130          H  
ATOM  10202  N   HIS A 631      30.469-120.909 -41.176  1.00 38.250          N  
ATOM  10203  CA  HIS A 631      29.906-119.583 -41.303  1.00 38.540          C  
ATOM  10204  C   HIS A 631      28.434-119.798 -41.560  1.00 39.060          C  
ATOM  10205  O   HIS A 631      28.029-120.864 -42.059  1.00 39.300          O  
ATOM  10206  CB  HIS A 631      30.502-118.764 -42.434  1.00 53.840          C  
ATOM  10207  CG  HIS A 631      31.933-118.381 -42.271  1.00 53.840          C  
ATOM  10208  ND1 HIS A 631      32.425-117.794 -41.130  1.00 53.840          N  
ATOM  10209  CD2 HIS A 631      32.966-118.451 -43.136  1.00 53.840          C  
ATOM  10210  CE1 HIS A 631      33.710-117.538 -41.299  1.00 53.840          C  
ATOM  10211  NE2 HIS A 631      34.058-117.911 -42.512  1.00 53.840          N  
ATOM  10212  H   HIS A 631      31.112-121.273 -41.868  1.00 45.900          H  
ATOM  10213  HA  HIS A 631      30.010-119.021 -40.375  1.00 46.250          H  
ATOM  10214 1HB  HIS A 631      30.408-119.324 -43.364  1.00 64.610          H  
ATOM  10215 2HB  HIS A 631      29.919-117.849 -42.543  1.00 64.610          H  
ATOM  10216  HD1 HIS A 631      32.031-117.930 -40.221  1.00 64.610          H  
ATOM  10217  HD2 HIS A 631      33.053-118.817 -44.161  1.00 64.610          H  
ATOM  10218  HE1 HIS A 631      34.298-117.085 -40.513  1.00 64.610          H  
ATOM  10219  N   LEU A 632      27.628-118.823 -41.182  1.00 39.250          N  
ATOM  10220  CA  LEU A 632      26.199-118.965 -41.349  1.00 39.790          C  
ATOM  10221  C   LEU A 632      25.806-118.218 -42.616  1.00 40.220          C  
ATOM  10222  O   LEU A 632      26.451-117.241 -42.988  1.00 40.110          O  
ATOM  10223  CB  LEU A 632      25.505-118.398 -40.106  1.00 55.490          C  
ATOM  10224  CG  LEU A 632      26.019-118.967 -38.702  1.00 55.490          C  
ATOM  10225  CD1 LEU A 632      25.228-118.310 -37.580  1.00 55.490          C  
ATOM  10226  CD2 LEU A 632      25.920-120.476 -38.633  1.00 55.490          C  
ATOM  10227  H   LEU A 632      28.038-117.968 -40.795  1.00 47.100          H  
ATOM  10228  HA  LEU A 632      25.943-120.015 -41.474  1.00 47.750          H  
ATOM  10229 1HB  LEU A 632      25.646-117.331 -40.103  1.00 66.590          H  
ATOM  10230 2HB  LEU A 632      24.433-118.609 -40.175  1.00 66.590          H  
ATOM  10231  HG  LEU A 632      27.065-118.689 -38.571  1.00 66.590          H  
ATOM  10232 1HD1 LEU A 632      25.594-118.666 -36.619  1.00 66.590          H  
ATOM  10233 2HD1 LEU A 632      25.331-117.252 -37.626  1.00 66.590          H  
ATOM  10234 3HD1 LEU A 632      24.183-118.558 -37.683  1.00 66.590          H  
ATOM  10235 1HD2 LEU A 632      26.290-120.814 -37.667  1.00 66.590          H  
ATOM  10236 2HD2 LEU A 632      24.882-120.782 -38.751  1.00 66.590          H  
ATOM  10237 3HD2 LEU A 632      26.525-120.932 -39.419  1.00 66.590          H  
ATOM  10238  N   TRP A 633      24.754-118.644 -43.301  1.00 40.730          N  
ATOM  10239  CA  TRP A 633      24.364-117.896 -44.498  1.00 41.120          C  
ATOM  10240  C   TRP A 633      23.013-117.252 -44.413  1.00 41.660          C  
ATOM  10241  O   TRP A 633      22.016-117.881 -44.057  1.00 41.900          O  
ATOM  10242  CB  TRP A 633      24.346-118.789 -45.695  1.00 57.410          C  
ATOM  10243  CG  TRP A 633      25.649-119.194 -46.179  1.00 57.410          C  
ATOM  10244  CD1 TRP A 633      26.420-120.229 -45.756  1.00 57.410          C  
ATOM  10245  CD2 TRP A 633      26.352-118.579 -47.264  1.00 57.410          C  
ATOM  10246  NE1 TRP A 633      27.554-120.298 -46.507  1.00 57.410          N  
ATOM  10247  CE2 TRP A 633      27.524-119.299 -47.444  1.00 57.410          C  
ATOM  10248  CE3 TRP A 633      26.076-117.489 -48.099  1.00 57.410          C  
ATOM  10249  CZ2 TRP A 633      28.427-118.981 -48.431  1.00 57.410          C  
ATOM  10250  CZ3 TRP A 633      26.978-117.172 -49.088  1.00 57.410          C  
ATOM  10251  CH2 TRP A 633      28.123-117.900 -49.255  1.00 57.410          C  
ATOM  10252  H   TRP A 633      24.235-119.460 -43.002  1.00 48.880          H  
ATOM  10253  HA  TRP A 633      25.094-117.105 -44.674  1.00 49.340          H  
ATOM  10254 1HB  TRP A 633      23.754-119.676 -45.485  1.00 68.890          H  
ATOM  10255 2HB  TRP A 633      23.859-118.244 -46.481  1.00 68.890          H  
ATOM  10256  HD1 TRP A 633      26.171-120.907 -44.942  1.00 68.890          H  
ATOM  10257  HE1 TRP A 633      28.298-120.978 -46.399  1.00 68.890          H  
ATOM  10258  HE3 TRP A 633      25.164-116.903 -47.979  1.00 68.890          H  
ATOM  10259  HZ2 TRP A 633      29.351-119.545 -48.574  1.00 68.890          H  
ATOM  10260  HZ3 TRP A 633      26.757-116.329 -49.736  1.00 68.890          H  
ATOM  10261  HH2 TRP A 633      28.816-117.621 -50.044  1.00 68.890          H  
ATOM  10262  N   ASN A 634      22.945-116.007 -44.843  1.00 41.900          N  
ATOM  10263  CA  ASN A 634      21.683-115.301 -44.768  1.00 42.440          C  
ATOM  10264  C   ASN A 634      20.796-115.486 -45.991  1.00 42.930          C  
ATOM  10265  O   ASN A 634      20.573-114.551 -46.763  1.00 43.180          O  
ATOM  10266  CB  ASN A 634      21.916-113.842 -44.488  1.00 59.200          C  
ATOM  10267  CG  ASN A 634      20.665-113.162 -44.100  1.00 59.200          C  
ATOM  10268  OD1 ASN A 634      19.710-113.828 -43.674  1.00 59.200          O  
ATOM  10269  ND2 ASN A 634      20.663-111.876 -44.255  1.00 59.200          N  
ATOM  10270  H   ASN A 634      23.798-115.539 -45.180  1.00 50.280          H  
ATOM  10271  HA  ASN A 634      21.124-115.712 -43.927  1.00 50.930          H  
ATOM  10272 1HB  ASN A 634      22.639-113.726 -43.694  1.00 71.040          H  
ATOM  10273 2HB  ASN A 634      22.332-113.358 -45.371  1.00 71.040          H  
ATOM  10274 1HD2 ASN A 634      19.834-111.306 -44.058  1.00 71.040          H  
ATOM  10275 2HD2 ASN A 634      21.500-111.442 -44.619  1.00 71.040          H  
ATOM  10276  N   TYR A 635      20.311-116.692 -46.181  1.00 43.100          N  
ATOM  10277  CA  TYR A 635      19.432-116.991 -47.309  1.00 43.570          C  
ATOM  10278  C   TYR A 635      17.973-117.005 -46.869  1.00 44.190          C  
ATOM  10279  O   TYR A 635      17.434-118.080 -46.605  1.00 44.470          O  
ATOM  10280  CB  TYR A 635      19.756-118.335 -47.983  1.00 60.810          C  
ATOM  10281  CG  TYR A 635      21.060-118.464 -48.690  1.00 60.810          C  
ATOM  10282  CD1 TYR A 635      22.044-119.315 -48.237  1.00 60.810          C  
ATOM  10283  CD2 TYR A 635      21.257-117.733 -49.819  1.00 60.810          C  
ATOM  10284  CE1 TYR A 635      23.231-119.427 -48.947  1.00 60.810          C  
ATOM  10285  CE2 TYR A 635      22.431-117.828 -50.521  1.00 60.810          C  
ATOM  10286  CZ  TYR A 635      23.415-118.672 -50.093  1.00 60.810          C  
ATOM  10287  OH  TYR A 635      24.573-118.785 -50.819  1.00 60.810          O  
ATOM  10288  H   TYR A 635      20.575-117.400 -45.486  1.00 51.720          H  
ATOM  10289  HA  TYR A 635      19.534-116.203 -48.053  1.00 52.280          H  
ATOM  10290 1HB  TYR A 635      19.693-119.133 -47.242  1.00 72.970          H  
ATOM  10291 2HB  TYR A 635      19.006-118.531 -48.712  1.00 72.970          H  
ATOM  10292  HD1 TYR A 635      21.884-119.908 -47.337  1.00 72.970          H  
ATOM  10293  HD2 TYR A 635      20.468-117.073 -50.160  1.00 72.970          H  
ATOM  10294  HE1 TYR A 635      24.010-120.108 -48.606  1.00 72.970          H  
ATOM  10295  HE2 TYR A 635      22.573-117.236 -51.428  1.00 72.970          H  
ATOM  10296  HH  TYR A 635      25.198-119.340 -50.343  1.00 72.970          H  
ATOM  10297  N   ALA A 636      17.339-115.833 -46.721  1.00 44.430          N  
ATOM  10298  CA  ALA A 636      15.965-115.833 -46.209  1.00 45.060          C  
ATOM  10299  C   ALA A 636      15.166-114.526 -46.488  1.00 45.590          C  
ATOM  10300  O   ALA A 636      15.772-113.502 -46.793  1.00 45.520          O  
ATOM  10301  CB  ALA A 636      16.026-116.063 -44.719  1.00 62.830          C  
ATOM  10302  H   ALA A 636      17.813-114.966 -46.955  1.00 53.320          H  
ATOM  10303  HA  ALA A 636      15.457-116.670 -46.675  1.00 54.070          H  
ATOM  10304 1HB  ALA A 636      15.023-116.110 -44.314  1.00 75.400          H  
ATOM  10305 2HB  ALA A 636      16.540-116.996 -44.491  1.00 75.400          H  
ATOM  10306 3HB  ALA A 636      16.567-115.254 -44.271  1.00 75.400          H  
ATOM  10307  N   PRO A 637      13.803-114.579 -46.530  1.00 46.160          N  
ATOM  10308  CA  PRO A 637      12.796-113.504 -46.477  1.00 46.740          C  
ATOM  10309  C   PRO A 637      12.538-113.021 -45.040  1.00 47.080          C  
ATOM  10310  O   PRO A 637      13.059-113.609 -44.090  1.00 47.120          O  
ATOM  10311  CB  PRO A 637      11.566-114.169 -47.088  1.00 70.110          C  
ATOM  10312  CG  PRO A 637      11.698-115.578 -46.687  1.00 70.110          C  
ATOM  10313  CD  PRO A 637      13.170-115.875 -46.777  1.00 70.110          C  
ATOM  10314  HA  PRO A 637      13.133-112.666 -47.108  1.00 56.090          H  
ATOM  10315 1HB  PRO A 637      10.647-113.708 -46.682  1.00 84.130          H  
ATOM  10316 2HB  PRO A 637      11.546-114.032 -48.176  1.00 84.130          H  
ATOM  10317 1HG  PRO A 637      11.314-115.718 -45.684  1.00 84.130          H  
ATOM  10318 2HG  PRO A 637      11.101-116.224 -47.341  1.00 84.130          H  
ATOM  10319 1HD  PRO A 637      13.419-116.598 -46.032  1.00 84.130          H  
ATOM  10320 2HD  PRO A 637      13.385-116.217 -47.783  1.00 84.130          H  
ATOM  10321  N   ASP A 638      11.771-111.939 -44.861  1.00 47.360          N  
ATOM  10322  CA  ASP A 638      11.368-111.461 -43.532  1.00 47.650          C  
ATOM  10323  C   ASP A 638       9.932-110.921 -43.342  1.00 47.840          C  
ATOM  10324  O   ASP A 638       9.787-109.727 -43.096  1.00 47.820          O  
ATOM  10325  CB  ASP A 638      12.306-110.347 -43.127  1.00 66.590          C  
ATOM  10326  CG  ASP A 638      12.267-109.242 -44.187  1.00 66.590          C  
ATOM  10327  OD1 ASP A 638      11.989-109.567 -45.347  1.00 66.590          O  
ATOM  10328  OD2 ASP A 638      12.538-108.102 -43.884  1.00 66.590          O  
ATOM  10329  H   ASP A 638      11.444-111.391 -45.656  1.00 56.830          H  
ATOM  10330  HA  ASP A 638      11.482-112.297 -42.836  1.00 57.180          H  
ATOM  10331 1HB  ASP A 638      12.006-109.941 -42.158  1.00 79.910          H  
ATOM  10332 2HB  ASP A 638      13.312-110.736 -43.023  1.00 79.910          H  
ATOM  10333  N   GLU A 639       8.857-111.724 -43.439  1.00 48.080          N  
ATOM  10334  CA  GLU A 639       7.540-111.046 -43.187  1.00 48.470          C  
ATOM  10335  C   GLU A 639       7.513-110.396 -41.800  1.00 48.380          C  
ATOM  10336  O   GLU A 639       6.978-109.301 -41.603  1.00 48.210          O  
ATOM  10337  CB  GLU A 639       6.321-111.962 -43.249  1.00 67.700          C  
ATOM  10338  CG  GLU A 639       4.990-111.239 -42.986  1.00 67.700          C  
ATOM  10339  CD  GLU A 639       3.788-112.113 -43.106  1.00 67.700          C  
ATOM  10340  OE1 GLU A 639       3.121-112.300 -42.112  1.00 67.700          O  
ATOM  10341  OE2 GLU A 639       3.499-112.567 -44.187  1.00 67.700          O  
ATOM  10342  H   GLU A 639       8.978-112.731 -43.651  1.00 57.700          H  
ATOM  10343  HA  GLU A 639       7.414-110.259 -43.929  1.00 58.160          H  
ATOM  10344 1HB  GLU A 639       6.254-112.419 -44.214  1.00 81.240          H  
ATOM  10345 2HB  GLU A 639       6.414-112.734 -42.491  1.00 81.240          H  
ATOM  10346 1HG  GLU A 639       4.992-110.832 -41.977  1.00 81.240          H  
ATOM  10347 2HG  GLU A 639       4.901-110.405 -43.682  1.00 81.240          H  
ATOM  10348  N   TRP A 640       8.090-111.108 -40.847  1.00 48.560          N  
ATOM  10349  CA  TRP A 640       8.190-110.730 -39.452  1.00 48.570          C  
ATOM  10350  C   TRP A 640       9.625-111.024 -39.144  1.00 48.390          C  
ATOM  10351  O   TRP A 640      10.186-111.933 -39.744  1.00 48.170          O  
ATOM  10352  CB  TRP A 640       7.284-111.603 -38.604  1.00 67.990          C  
ATOM  10353  CG  TRP A 640       7.182-111.299 -37.169  1.00 67.990          C  
ATOM  10354  CD1 TRP A 640       7.826-111.948 -36.166  1.00 67.990          C  
ATOM  10355  CD2 TRP A 640       6.340-110.337 -36.539  1.00 67.990          C  
ATOM  10356  NE1 TRP A 640       7.475-111.436 -34.975  1.00 67.990          N  
ATOM  10357  CE2 TRP A 640       6.556-110.453 -35.170  1.00 67.990          C  
ATOM  10358  CE3 TRP A 640       5.425-109.409 -37.011  1.00 67.990          C  
ATOM  10359  CZ2 TRP A 640       5.891-109.669 -34.258  1.00 67.990          C  
ATOM  10360  CZ3 TRP A 640       4.752-108.620 -36.098  1.00 67.990          C  
ATOM  10361  CH2 TRP A 640       4.980-108.747 -34.753  1.00 67.990          C  
ATOM  10362  H   TRP A 640       8.485-112.014 -41.124  1.00 58.270          H  
ATOM  10363  HA  TRP A 640       7.977-109.669 -39.317  1.00 58.280          H  
ATOM  10364 1HB  TRP A 640       6.288-111.635 -39.037  1.00 81.590          H  
ATOM  10365 2HB  TRP A 640       7.688-112.563 -38.647  1.00 81.590          H  
ATOM  10366  HD1 TRP A 640       8.509-112.766 -36.298  1.00 81.590          H  
ATOM  10367  HE1 TRP A 640       7.817-111.751 -34.079  1.00 81.590          H  
ATOM  10368  HE3 TRP A 640       5.239-109.309 -38.080  1.00 81.590          H  
ATOM  10369  HZ2 TRP A 640       6.057-109.760 -33.184  1.00 81.590          H  
ATOM  10370  HZ3 TRP A 640       4.033-107.895 -36.474  1.00 81.590          H  
ATOM  10371  HH2 TRP A 640       4.434-108.111 -34.059  1.00 81.590          H  
ATOM  10372  N   ASP A 641      10.207-110.389 -38.149  1.00 48.540          N  
ATOM  10373  CA  ASP A 641      11.613-110.646 -37.870  1.00 48.460          C  
ATOM  10374  C   ASP A 641      11.950-112.136 -37.734  1.00 48.020          C  
ATOM  10375  O   ASP A 641      13.045-112.549 -38.118  1.00 47.860          O  
ATOM  10376  CB  ASP A 641      12.022-109.894 -36.620  1.00 67.880          C  
ATOM  10377  CG  ASP A 641      12.074-108.374 -36.854  1.00 67.880          C  
ATOM  10378  OD1 ASP A 641      12.058-107.953 -38.002  1.00 67.880          O  
ATOM  10379  OD2 ASP A 641      12.081-107.648 -35.902  1.00 67.880          O  
ATOM  10380  H   ASP A 641       9.718-109.659 -37.647  1.00 58.250          H  
ATOM  10381  HA  ASP A 641      12.195-110.253 -38.705  1.00 58.150          H  
ATOM  10382 1HB  ASP A 641      11.332-110.115 -35.807  1.00 81.450          H  
ATOM  10383 2HB  ASP A 641      13.004-110.241 -36.323  1.00 81.450          H  
ATOM  10384  N   GLU A 642      11.028-112.943 -37.183  1.00 47.810          N  
ATOM  10385  CA  GLU A 642      11.241-114.385 -37.039  1.00 47.440          C  
ATOM  10386  C   GLU A 642      10.205-115.288 -37.773  1.00 47.260          C  
ATOM  10387  O   GLU A 642      10.164-116.487 -37.500  1.00 46.830          O  
ATOM  10388  CB  GLU A 642      11.244-114.775 -35.556  1.00 66.560          C  
ATOM  10389  CG  GLU A 642      12.351-114.133 -34.702  1.00 66.560          C  
ATOM  10390  CD  GLU A 642      12.346-114.654 -33.269  1.00 66.560          C  
ATOM  10391  OE1 GLU A 642      11.571-115.537 -32.987  1.00 66.560          O  
ATOM  10392  OE2 GLU A 642      13.090-114.152 -32.458  1.00 66.560          O  
ATOM  10393  H   GLU A 642      10.163-112.542 -36.858  1.00 57.370          H  
ATOM  10394  HA  GLU A 642      12.222-114.615 -37.450  1.00 56.930          H  
ATOM  10395 1HB  GLU A 642      10.285-114.505 -35.115  1.00 79.880          H  
ATOM  10396 2HB  GLU A 642      11.349-115.857 -35.468  1.00 79.880          H  
ATOM  10397 1HG  GLU A 642      13.322-114.332 -35.154  1.00 79.880          H  
ATOM  10398 2HG  GLU A 642      12.206-113.053 -34.694  1.00 79.880          H  
ATOM  10399  N   TRP A 643       9.331-114.737 -38.641  1.00 47.630          N  
ATOM  10400  CA  TRP A 643       8.262-115.544 -39.311  1.00 47.540          C  
ATOM  10401  C   TRP A 643       8.338-115.396 -40.834  1.00 47.590          C  
ATOM  10402  O   TRP A 643       8.801-114.375 -41.346  1.00 47.970          O  
ATOM  10403  CB  TRP A 643       6.836-115.140 -38.897  1.00 66.590          C  
ATOM  10404  CG  TRP A 643       6.537-115.184 -37.422  1.00 66.590          C  
ATOM  10405  CD1 TRP A 643       7.168-115.896 -36.448  1.00 66.590          C  
ATOM  10406  CD2 TRP A 643       5.534-114.392 -36.745  1.00 66.590          C  
ATOM  10407  NE1 TRP A 643       6.629-115.605 -35.228  1.00 66.590          N  
ATOM  10408  CE2 TRP A 643       5.632-114.682 -35.390  1.00 66.590          C  
ATOM  10409  CE3 TRP A 643       4.583-113.457 -37.178  1.00 66.590          C  
ATOM  10410  CZ2 TRP A 643       4.817-114.075 -34.453  1.00 66.590          C  
ATOM  10411  CZ3 TRP A 643       3.774-112.847 -36.241  1.00 66.590          C  
ATOM  10412  CH2 TRP A 643       3.886-113.147 -34.914  1.00 66.590          C  
ATOM  10413  H   TRP A 643       9.464-113.757 -38.890  1.00 57.160          H  
ATOM  10414  HA  TRP A 643       8.407-116.595 -39.067  1.00 57.050          H  
ATOM  10415 1HB  TRP A 643       6.549-114.208 -39.327  1.00 79.910          H  
ATOM  10416 2HB  TRP A 643       6.162-115.870 -39.337  1.00 79.910          H  
ATOM  10417  HD1 TRP A 643       7.980-116.592 -36.605  1.00 79.910          H  
ATOM  10418  HE1 TRP A 643       6.931-116.002 -34.349  1.00 79.910          H  
ATOM  10419  HE3 TRP A 643       4.491-113.205 -38.230  1.00 79.910          H  
ATOM  10420  HZ2 TRP A 643       4.892-114.298 -33.390  1.00 79.910          H  
ATOM  10421  HZ3 TRP A 643       3.047-112.117 -36.586  1.00 79.910          H  
ATOM  10422  HH2 TRP A 643       3.234-112.646 -34.203  1.00 79.910          H  
ATOM  10423  N   ASN A 644       7.808-116.390 -41.569  1.00 47.290          N  
ATOM  10424  CA  ASN A 644       7.827-116.383 -43.046  1.00 47.320          C  
ATOM  10425  C   ASN A 644       9.282-116.229 -43.404  1.00 47.540          C  
ATOM  10426  O   ASN A 644       9.696-115.221 -43.988  1.00 47.560          O  
ATOM  10427  CB  ASN A 644       7.025-115.248 -43.656  1.00 66.240          C  
ATOM  10428  CG  ASN A 644       6.698-115.458 -45.131  1.00 66.240          C  
ATOM  10429  OD1 ASN A 644       6.407-116.577 -45.520  1.00 66.240          O  
ATOM  10430  ND2 ASN A 644       6.745-114.429 -45.947  1.00 66.240          N  
ATOM  10431  H   ASN A 644       7.434-117.196 -41.082  1.00 56.750          H  
ATOM  10432  HA  ASN A 644       7.474-117.344 -43.432  1.00 56.780          H  
ATOM  10433 1HB  ASN A 644       6.105-115.092 -43.098  1.00 79.480          H  
ATOM  10434 2HB  ASN A 644       7.615-114.357 -43.588  1.00 79.480          H  
ATOM  10435 1HD2 ASN A 644       6.537-114.546 -46.919  1.00 79.480          H  
ATOM  10436 2HD2 ASN A 644       7.000-113.529 -45.605  1.00 79.480          H  
ATOM  10437  N   THR A 645      10.053-117.210 -42.925  1.00 47.740          N  
ATOM  10438  CA  THR A 645      11.497-117.227 -42.951  1.00 47.990          C  
ATOM  10439  C   THR A 645      12.221-118.054 -44.023  1.00 48.550          C  
ATOM  10440  O   THR A 645      13.440-117.958 -44.086  1.00 49.010          O  
ATOM  10441  CB  THR A 645      11.999-117.802 -41.606  1.00 67.090          C  
ATOM  10442  OG1 THR A 645      11.623-119.173 -41.514  1.00 67.090          O  
ATOM  10443  CG2 THR A 645      11.322-117.131 -40.446  1.00 67.090          C  
ATOM  10444  H   THR A 645       9.594-117.983 -42.468  1.00 57.290          H  
ATOM  10445  HA  THR A 645      11.835-116.194 -43.048  1.00 57.590          H  
ATOM  10446  HB  THR A 645      13.084-117.687 -41.545  1.00 80.500          H  
ATOM  10447  HG1 THR A 645      12.108-119.590 -40.789  1.00 80.500          H  
ATOM  10448 1HG2 THR A 645      11.683-117.566 -39.514  1.00 80.500          H  
ATOM  10449 2HG2 THR A 645      11.497-116.085 -40.440  1.00 80.500          H  
ATOM  10450 3HG2 THR A 645      10.277-117.301 -40.514  1.00 80.500          H  
ATOM  10451  N   ARG A 646      11.562-118.875 -44.871  1.00 48.560          N  
ATOM  10452  CA  ARG A 646      12.429-119.658 -45.780  1.00 49.120          C  
ATOM  10453  C   ARG A 646      12.183-119.395 -47.315  1.00 49.320          C  
ATOM  10454  O   ARG A 646      12.980-118.661 -47.889  1.00 49.540          O  
ATOM  10455  CB  ARG A 646      12.371-121.141 -45.330  1.00 68.540          C  
ATOM  10456  CG  ARG A 646      12.839-121.399 -43.853  1.00 68.540          C  
ATOM  10457  CD  ARG A 646      14.319-121.363 -43.571  1.00 68.540          C  
ATOM  10458  NE  ARG A 646      14.959-122.642 -43.850  1.00 68.540          N  
ATOM  10459  CZ  ARG A 646      16.282-122.905 -43.753  1.00 68.540          C  
ATOM  10460  NH1 ARG A 646      17.140-121.951 -43.435  1.00 68.540          N  
ATOM  10461  NH2 ARG A 646      16.693-124.146 -43.971  1.00 68.540          N  
ATOM  10462  H   ARG A 646      10.553-118.952 -44.869  1.00 58.270          H  
ATOM  10463  HA  ARG A 646      13.459-119.361 -45.611  1.00 58.940          H  
ATOM  10464 1HB  ARG A 646      11.361-121.499 -45.272  1.00 82.250          H  
ATOM  10465 2HB  ARG A 646      12.942-121.778 -46.004  1.00 82.250          H  
ATOM  10466 1HG  ARG A 646      12.369-120.707 -43.203  1.00 82.250          H  
ATOM  10467 2HG  ARG A 646      12.498-122.395 -43.575  1.00 82.250          H  
ATOM  10468 1HD  ARG A 646      14.791-120.596 -44.181  1.00 82.250          H  
ATOM  10469 2HD  ARG A 646      14.472-121.126 -42.516  1.00 82.250          H  
ATOM  10470  HE  ARG A 646      14.360-123.408 -44.090  1.00 82.250          H  
ATOM  10471 1HH1 ARG A 646      16.813-121.011 -43.266  1.00 82.250          H  
ATOM  10472 2HH1 ARG A 646      18.127-122.161 -43.347  1.00 82.250          H  
ATOM  10473 1HH2 ARG A 646      16.019-124.863 -44.196  1.00 82.250          H  
ATOM  10474 2HH2 ARG A 646      17.692-124.399 -43.931  1.00 82.250          H  
ATOM  10475  N   PRO A 647      11.148-119.892 -48.032  1.00 49.270          N  
ATOM  10476  CA  PRO A 647      10.855-119.536 -49.415  1.00 49.570          C  
ATOM  10477  C   PRO A 647       9.974-118.325 -49.465  1.00 50.120          C  
ATOM  10478  O   PRO A 647       9.569-117.818 -48.421  1.00 50.470          O  
ATOM  10479  CB  PRO A 647      10.131-120.752 -49.946  1.00 74.360          C  
ATOM  10480  CG  PRO A 647       9.329-121.203 -48.796  1.00 74.360          C  
ATOM  10481  CD  PRO A 647      10.223-120.922 -47.539  1.00 74.360          C  
ATOM  10482  HA  PRO A 647      11.800-119.359 -49.953  1.00 59.480          H  
ATOM  10483 1HB  PRO A 647       9.484-120.460 -50.792  1.00 89.230          H  
ATOM  10484 2HB  PRO A 647      10.837-121.472 -50.337  1.00 89.230          H  
ATOM  10485 1HG  PRO A 647       8.396-120.694 -48.844  1.00 89.230          H  
ATOM  10486 2HG  PRO A 647       9.078-122.260 -48.914  1.00 89.230          H  
ATOM  10487 1HD  PRO A 647       9.633-120.553 -46.694  1.00 89.230          H  
ATOM  10488 2HD  PRO A 647      10.737-121.834 -47.326  1.00 89.230          H  
ATOM  10489  N   ASP A 648       9.639-117.890 -50.672  1.00 50.250          N  
ATOM  10490  CA  ASP A 648       8.601-116.876 -50.859  1.00 50.810          C  
ATOM  10491  C   ASP A 648       7.157-117.511 -50.794  1.00 51.090          C  
ATOM  10492  O   ASP A 648       6.990-118.718 -50.543  1.00 51.120          O  
ATOM  10493  CB  ASP A 648       8.894-116.108 -52.166  1.00 70.910          C  
ATOM  10494  CG  ASP A 648       8.215-114.735 -52.296  1.00 70.910          C  
ATOM  10495  OD1 ASP A 648       7.464-114.385 -51.414  1.00 70.910          O  
ATOM  10496  OD2 ASP A 648       8.436-114.073 -53.279  1.00 70.910          O  
ATOM  10497  H   ASP A 648      10.117-118.267 -51.498  1.00 60.300          H  
ATOM  10498  HA  ASP A 648       8.675-116.159 -50.042  1.00 60.970          H  
ATOM  10499 1HB  ASP A 648       9.970-115.941 -52.225  1.00 85.090          H  
ATOM  10500 2HB  ASP A 648       8.650-116.699 -52.992  1.00 85.090          H  
ATOM  10501  N   MET A 649       6.135-116.664 -50.963  1.00 51.340          N  
ATOM  10502  CA  MET A 649       4.689-116.996 -50.915  1.00 51.630          C  
ATOM  10503  C   MET A 649       4.157-117.878 -52.065  1.00 52.170          C  
ATOM  10504  O   MET A 649       4.646-117.817 -53.191  1.00 52.340          O  
ATOM  10505  CB  MET A 649       3.903-115.703 -50.900  1.00 72.170          C  
ATOM  10506  CG  MET A 649       4.065-114.916 -49.617  1.00 72.170          C  
ATOM  10507  SD  MET A 649       3.187-113.347 -49.613  1.00 72.170          S  
ATOM  10508  CE  MET A 649       1.505-113.884 -49.760  1.00 72.170          C  
ATOM  10509  H   MET A 649       6.397-115.690 -51.114  1.00 61.610          H  
ATOM  10510  HA  MET A 649       4.500-117.531 -49.985  1.00 61.960          H  
ATOM  10511 1HB  MET A 649       4.220-115.072 -51.727  1.00 86.600          H  
ATOM  10512 2HB  MET A 649       2.861-115.953 -51.042  1.00 86.600          H  
ATOM  10513 1HG  MET A 649       3.724-115.514 -48.786  1.00 86.600          H  
ATOM  10514 2HG  MET A 649       5.126-114.711 -49.464  1.00 86.600          H  
ATOM  10515 1HE  MET A 649       0.844-113.019 -49.737  1.00 86.600          H  
ATOM  10516 2HE  MET A 649       1.373-114.398 -50.692  1.00 86.600          H  
ATOM  10517 3HE  MET A 649       1.262-114.546 -48.952  1.00 86.600          H  
ATOM  10518  N   VAL A 650       3.095-118.658 -51.804  1.00 52.460          N  
ATOM  10519  CA  VAL A 650       2.529-119.547 -52.855  1.00 53.020          C  
ATOM  10520  C   VAL A 650       1.753-118.785 -53.948  1.00 53.550          C  
ATOM  10521  O   VAL A 650       0.853-117.986 -53.650  1.00 53.920          O  
ATOM  10522  CB  VAL A 650       1.643-120.666 -52.234  1.00 74.000          C  
ATOM  10523  CG1 VAL A 650       0.982-121.489 -53.298  1.00 74.000          C  
ATOM  10524  CG2 VAL A 650       2.501-121.583 -51.402  1.00 74.000          C  
ATOM  10525  H   VAL A 650       2.693-118.608 -50.857  1.00 62.950          H  
ATOM  10526  HA  VAL A 650       3.368-120.047 -53.346  1.00 63.620          H  
ATOM  10527  HB  VAL A 650       0.875-120.227 -51.627  1.00 88.800          H  
ATOM  10528 1HG1 VAL A 650       0.393-122.271 -52.833  1.00 88.800          H  
ATOM  10529 2HG1 VAL A 650       0.338-120.875 -53.928  1.00 88.800          H  
ATOM  10530 3HG1 VAL A 650       1.749-121.922 -53.894  1.00 88.800          H  
ATOM  10531 1HG2 VAL A 650       1.876-122.360 -50.965  1.00 88.800          H  
ATOM  10532 2HG2 VAL A 650       3.266-122.040 -52.027  1.00 88.800          H  
ATOM  10533 3HG2 VAL A 650       2.974-121.004 -50.611  1.00 88.800          H  
ATOM  10534  N   GLN A 651       2.092-119.062 -55.226  1.00 53.620          N  
ATOM  10535  CA  GLN A 651       1.533-118.370 -56.384  1.00 54.140          C  
ATOM  10536  C   GLN A 651       0.254-118.997 -56.932  1.00 54.580          C  
ATOM  10537  O   GLN A 651      -0.149-120.094 -56.525  1.00 54.680          O  
ATOM  10538  CB  GLN A 651       2.571-118.304 -57.499  1.00 75.590          C  
ATOM  10539  CG  GLN A 651       3.795-117.551 -57.176  1.00 75.590          C  
ATOM  10540  CD  GLN A 651       4.764-117.550 -58.327  1.00 75.590          C  
ATOM  10541  OE1 GLN A 651       4.991-116.524 -58.969  1.00 75.590          O  
ATOM  10542  NE2 GLN A 651       5.325-118.712 -58.613  1.00 75.590          N  
ATOM  10543  H   GLN A 651       2.781-119.791 -55.430  1.00 64.340          H  
ATOM  10544  HA  GLN A 651       1.296-117.351 -56.077  1.00 64.970          H  
ATOM  10545 1HB  GLN A 651       2.895-119.272 -57.714  1.00 90.710          H  
ATOM  10546 2HB  GLN A 651       2.144-117.890 -58.407  1.00 90.710          H  
ATOM  10547 1HG  GLN A 651       3.526-116.531 -56.940  1.00 90.710          H  
ATOM  10548 2HG  GLN A 651       4.270-118.030 -56.323  1.00 90.710          H  
ATOM  10549 1HE2 GLN A 651       5.964-118.796 -59.385  1.00 90.710          H  
ATOM  10550 2HE2 GLN A 651       5.101-119.524 -58.061  1.00 90.710          H  
ATOM  10551  N   THR A 652      -0.290-118.328 -57.955  1.00 54.860          N  
ATOM  10552  CA  THR A 652      -1.574-118.600 -58.574  1.00 55.330          C  
ATOM  10553  C   THR A 652      -1.993-120.039 -58.720  1.00 55.580          C  
ATOM  10554  O   THR A 652      -1.336-120.865 -59.361  1.00 55.740          O  
ATOM  10555  CB  THR A 652      -1.594-117.975 -59.990  1.00 77.270          C  
ATOM  10556  OG1 THR A 652      -1.300-116.574 -59.898  1.00 77.270          O  
ATOM  10557  CG2 THR A 652      -2.983-118.150 -60.645  1.00 77.270          C  
ATOM  10558  H   THR A 652       0.172-117.487 -58.273  1.00 65.830          H  
ATOM  10559  HA  THR A 652      -2.323-118.123 -57.970  1.00 66.400          H  
ATOM  10560  HB  THR A 652      -0.838-118.457 -60.609  1.00 92.730          H  
ATOM  10561  HG1 THR A 652      -1.174-116.216 -60.785  1.00 92.730          H  
ATOM  10562 1HG2 THR A 652      -2.972-117.694 -61.632  1.00 92.730          H  
ATOM  10563 2HG2 THR A 652      -3.234-119.202 -60.750  1.00 92.730          H  
ATOM  10564 3HG2 THR A 652      -3.740-117.663 -60.033  1.00 92.730          H  
ATOM  10565  N   PHE A 653      -3.183-120.290 -58.179  1.00 55.660          N  
ATOM  10566  CA  PHE A 653      -3.853-121.566 -58.223  1.00 55.880          C  
ATOM  10567  C   PHE A 653      -4.841-121.580 -59.361  1.00 56.690          C  
ATOM  10568  O   PHE A 653      -5.502-120.573 -59.636  1.00 57.230          O  
ATOM  10569  CB  PHE A 653      -4.631-121.821 -56.931  1.00 78.140          C  
ATOM  10570  CG  PHE A 653      -3.821-122.118 -55.722  1.00 78.140          C  
ATOM  10571  CD1 PHE A 653      -3.242-121.123 -54.960  1.00 78.140          C  
ATOM  10572  CD2 PHE A 653      -3.687-123.427 -55.316  1.00 78.140          C  
ATOM  10573  CE1 PHE A 653      -2.528-121.452 -53.831  1.00 78.140          C  
ATOM  10574  CE2 PHE A 653      -2.986-123.762 -54.189  1.00 78.140          C  
ATOM  10575  CZ  PHE A 653      -2.401-122.774 -53.448  1.00 78.140          C  
ATOM  10576  H   PHE A 653      -3.643-119.538 -57.693  1.00 66.790          H  
ATOM  10577  HA  PHE A 653      -3.118-122.348 -58.378  1.00 67.060          H  
ATOM  10578 1HB  PHE A 653      -5.268-120.964 -56.715  1.00 93.770          H  
ATOM  10579 2HB  PHE A 653      -5.286-122.669 -57.099  1.00 93.770          H  
ATOM  10580  HD1 PHE A 653      -3.342-120.078 -55.255  1.00 93.770          H  
ATOM  10581  HD2 PHE A 653      -4.157-124.198 -55.911  1.00 93.770          H  
ATOM  10582  HE1 PHE A 653      -2.060-120.662 -53.241  1.00 93.770          H  
ATOM  10583  HE2 PHE A 653      -2.898-124.810 -53.893  1.00 93.770          H  
ATOM  10584  HZ  PHE A 653      -1.839-123.022 -52.567  1.00 93.770          H  
ATOM  10585  N   LYS A 654      -4.960-122.720 -60.006  1.00 56.770          N  
ATOM  10586  CA  LYS A 654      -5.951-122.888 -61.045  1.00 57.500          C  
ATOM  10587  C   LYS A 654      -6.696-124.174 -60.804  1.00 57.670          C  
ATOM  10588  O   LYS A 654      -6.124-125.269 -60.894  1.00 57.700          O  
ATOM  10589  CB  LYS A 654      -5.301-122.871 -62.428  1.00 80.210          C  
ATOM  10590  CG  LYS A 654      -4.632-121.540 -62.773  1.00 80.210          C  
ATOM  10591  CD  LYS A 654      -4.055-121.539 -64.176  1.00 80.210          C  
ATOM  10592  CE  LYS A 654      -3.377-120.207 -64.493  1.00 80.210          C  
ATOM  10593  NZ  LYS A 654      -2.810-120.189 -65.872  1.00 80.210          N  
ATOM  10594  H   LYS A 654      -4.346-123.493 -59.735  1.00 68.120          H  
ATOM  10595  HA  LYS A 654      -6.674-122.074 -60.985  1.00 69.000          H  
ATOM  10596 1HB  LYS A 654      -4.544-123.654 -62.481  1.00 96.250          H  
ATOM  10597 2HB  LYS A 654      -6.053-123.086 -63.185  1.00 96.250          H  
ATOM  10598 1HG  LYS A 654      -5.357-120.732 -62.669  1.00 96.250          H  
ATOM  10599 2HG  LYS A 654      -3.819-121.359 -62.070  1.00 96.250          H  
ATOM  10600 1HD  LYS A 654      -3.321-122.344 -64.264  1.00 96.250          H  
ATOM  10601 2HD  LYS A 654      -4.850-121.715 -64.898  1.00 96.250          H  
ATOM  10602 1HE  LYS A 654      -4.104-119.401 -64.398  1.00 96.250          H  
ATOM  10603 2HE  LYS A 654      -2.570-120.039 -63.776  1.00 96.250          H  
ATOM  10604 1HZ  LYS A 654      -2.368-119.296 -66.045  1.00 96.250          H  
ATOM  10605 2HZ  LYS A 654      -2.125-120.928 -65.966  1.00 96.250          H  
ATOM  10606 3HZ  LYS A 654      -3.551-120.332 -66.544  1.00 96.250          H  
ATOM  10607  N   CYS A 655      -7.967-124.068 -60.497  1.00 57.840          N  
ATOM  10608  CA  CYS A 655      -8.772-125.222 -60.166  1.00 58.070          C  
ATOM  10609  C   CYS A 655      -9.542-125.732 -61.397  1.00 58.620          C  
ATOM  10610  O   CYS A 655     -10.233-124.975 -62.055  1.00 59.100          O  
ATOM  10611  CB  CYS A 655      -9.686-124.931 -59.007  1.00 81.210          C  
ATOM  10612  SG  CYS A 655      -8.786-124.618 -57.459  1.00 81.210          S  
ATOM  10613  H   CYS A 655      -8.397-123.137 -60.451  1.00 69.410          H  
ATOM  10614  HA  CYS A 655      -8.095-126.027 -59.859  1.00 69.680          H  
ATOM  10615 1HB  CYS A 655     -10.305-124.052 -59.231  1.00 97.450          H  
ATOM  10616 2HB  CYS A 655     -10.345-125.781 -58.844  1.00 97.450          H  
ATOM  10617  N   MET A 656      -9.321-127.012 -61.679  1.00 58.590          N  
ATOM  10618  CA  MET A 656      -9.843-127.702 -62.853  1.00 59.130          C  
ATOM  10619  C   MET A 656     -11.075-128.573 -62.626  1.00 59.750          C  
ATOM  10620  O   MET A 656     -11.985-128.594 -63.456  1.00 60.380          O  
ATOM  10621  CB  MET A 656      -8.729-128.623 -63.327  1.00 82.570          C  
ATOM  10622  CG  MET A 656      -7.498-127.930 -63.868  1.00 82.570          C  
ATOM  10623  SD  MET A 656      -6.277-129.108 -64.491  1.00 82.570          S  
ATOM  10624  CE  MET A 656      -5.612-129.763 -62.924  1.00 82.570          C  
ATOM  10625  H   MET A 656      -8.757-127.552 -61.029  1.00 70.310          H  
ATOM  10626  HA  MET A 656     -10.088-126.958 -63.610  1.00 70.960          H  
ATOM  10627 1HB  MET A 656      -8.436-129.257 -62.502  1.00 99.080          H  
ATOM  10628 2HB  MET A 656      -9.113-129.264 -64.116  1.00 99.080          H  
ATOM  10629 1HG  MET A 656      -7.786-127.263 -64.680  1.00 99.080          H  
ATOM  10630 2HG  MET A 656      -7.036-127.329 -63.079  1.00 99.080          H  
ATOM  10631 1HE  MET A 656      -4.849-130.494 -63.136  1.00 99.080          H  
ATOM  10632 2HE  MET A 656      -5.184-128.951 -62.340  1.00 99.080          H  
ATOM  10633 3HE  MET A 656      -6.400-130.236 -62.346  1.00 99.080          H  
ATOM  10634  N   HIS A 657     -11.082-129.344 -61.526  1.00 59.590          N  
ATOM  10635  CA  HIS A 657     -12.184-130.302 -61.335  1.00 60.170          C  
ATOM  10636  C   HIS A 657     -12.702-130.409 -59.904  1.00 60.120          C  
ATOM  10637  O   HIS A 657     -11.947-130.714 -58.980  1.00 59.980          O  
ATOM  10638  CB  HIS A 657     -11.731-131.706 -61.754  1.00 84.010          C  
ATOM  10639  CG  HIS A 657     -11.206-131.793 -63.135  1.00 84.010          C  
ATOM  10640  ND1 HIS A 657     -12.011-131.722 -64.248  1.00 84.010          N  
ATOM  10641  CD2 HIS A 657      -9.945-131.963 -63.586  1.00 84.010          C  
ATOM  10642  CE1 HIS A 657     -11.264-131.848 -65.325  1.00 84.010          C  
ATOM  10643  NE2 HIS A 657     -10.005-131.995 -64.949  1.00 84.010          N  
ATOM  10644  H   HIS A 657     -10.311-129.262 -60.862  1.00 71.510          H  
ATOM  10645  HA  HIS A 657     -13.027-130.013 -61.964  1.00 72.200          H  
ATOM  10646 1HB  HIS A 657     -10.974-132.060 -61.079  1.00100.810          H  
ATOM  10647 2HB  HIS A 657     -12.546-132.386 -61.664  1.00100.810          H  
ATOM  10648  HD1 HIS A 657     -12.817-131.126 -64.284  1.00100.810          H  
ATOM  10649  HD2 HIS A 657      -8.984-132.069 -63.082  1.00100.810          H  
ATOM  10650  HE1 HIS A 657     -11.717-131.820 -66.314  1.00100.810          H  
ATOM  10651  N   LEU A 658     -14.012-130.231 -59.723  1.00 60.250          N  
ATOM  10652  CA  LEU A 658     -14.613-130.322 -58.389  1.00 60.250          C  
ATOM  10653  C   LEU A 658     -15.645-131.453 -58.200  1.00 60.550          C  
ATOM  10654  O   LEU A 658     -16.636-131.492 -58.932  1.00 61.100          O  
ATOM  10655  CB  LEU A 658     -15.229-128.958 -58.030  1.00 84.350          C  
ATOM  10656  CG  LEU A 658     -16.063-128.862 -56.731  1.00 84.350          C  
ATOM  10657  CD1 LEU A 658     -15.210-129.182 -55.478  1.00 84.350          C  
ATOM  10658  CD2 LEU A 658     -16.589-127.452 -56.611  1.00 84.350          C  
ATOM  10659  H   LEU A 658     -14.583-129.996 -60.522  1.00 72.300          H  
ATOM  10660  HA  LEU A 658     -13.808-130.472 -57.711  1.00 72.300          H  
ATOM  10661 1HB  LEU A 658     -14.418-128.236 -57.946  1.00101.220          H  
ATOM  10662 2HB  LEU A 658     -15.869-128.647 -58.854  1.00101.220          H  
ATOM  10663  HG  LEU A 658     -16.885-129.552 -56.787  1.00101.220          H  
ATOM  10664 1HD1 LEU A 658     -15.829-129.085 -54.585  1.00101.220          H  
ATOM  10665 2HD1 LEU A 658     -14.829-130.183 -55.520  1.00101.220          H  
ATOM  10666 3HD1 LEU A 658     -14.380-128.487 -55.413  1.00101.220          H  
ATOM  10667 1HD2 LEU A 658     -17.188-127.375 -55.735  1.00101.220          H  
ATOM  10668 2HD2 LEU A 658     -15.765-126.786 -56.523  1.00101.220          H  
ATOM  10669 3HD2 LEU A 658     -17.175-127.162 -57.446  1.00101.220          H  
ATOM  10670  N   ILE A 659     -15.424-132.359 -57.217  1.00 60.180          N  
ATOM  10671  CA  ILE A 659     -16.390-133.463 -56.996  1.00 60.370          C  
ATOM  10672  C   ILE A 659     -17.238-133.344 -55.698  1.00 60.380          C  
ATOM  10673  O   ILE A 659     -18.317-133.905 -55.840  1.00 60.540          O  
ATOM  10674  CB  ILE A 659     -15.738-134.865 -57.177  1.00 84.440          C  
ATOM  10675  CG1 ILE A 659     -15.117-135.023 -58.624  1.00 84.440          C  
ATOM  10676  CG2 ILE A 659     -16.784-136.020 -56.951  1.00 84.440          C  
ATOM  10677  CD1 ILE A 659     -16.062-134.899 -59.806  1.00 84.440          C  
ATOM  10678  H   ILE A 659     -14.571-132.232 -56.668  1.00 72.220          H  
ATOM  10679  HA  ILE A 659     -17.125-133.405 -57.793  1.00 72.440          H  
ATOM  10680  HB  ILE A 659     -14.927-134.972 -56.486  1.00101.330          H  
ATOM  10681 1HG1 ILE A 659     -14.322-134.283 -58.745  1.00101.330          H  
ATOM  10682 2HG1 ILE A 659     -14.691-136.009 -58.690  1.00101.330          H  
ATOM  10683 1HG2 ILE A 659     -16.287-136.980 -57.089  1.00101.330          H  
ATOM  10684 2HG2 ILE A 659     -17.211-136.004 -55.964  1.00101.330          H  
ATOM  10685 3HG2 ILE A 659     -17.597-135.932 -57.663  1.00101.330          H  
ATOM  10686 1HD1 ILE A 659     -15.503-135.069 -60.711  1.00101.330          H  
ATOM  10687 2HD1 ILE A 659     -16.843-135.646 -59.746  1.00101.330          H  
ATOM  10688 3HD1 ILE A 659     -16.518-133.916 -59.849  1.00101.330          H  
ATOM  10689  N   GLY A 660     -16.712-133.415 -54.436  1.00 60.210          N  
ATOM  10690  CA  GLY A 660     -15.811-134.429 -53.814  1.00 60.050          C  
ATOM  10691  C   GLY A 660     -14.343-134.120 -53.517  1.00 59.510          C  
ATOM  10692  O   GLY A 660     -13.817-134.573 -52.480  1.00 59.000          O  
ATOM  10693  H   GLY A 660     -16.491-132.476 -54.102  1.00 72.250          H  
ATOM  10694 1HA  GLY A 660     -16.275-134.712 -52.870  1.00 72.060          H  
ATOM  10695 2HA  GLY A 660     -15.844-135.336 -54.395  1.00 72.060          H  
ATOM  10696  N   TYR A 661     -13.707-133.373 -54.390  1.00 59.660          N  
ATOM  10697  CA  TYR A 661     -12.317-132.990 -54.255  1.00 59.220          C  
ATOM  10698  C   TYR A 661     -12.113-131.830 -55.171  1.00 59.150          C  
ATOM  10699  O   TYR A 661     -12.915-131.652 -56.071  1.00 59.640          O  
ATOM  10700  CB  TYR A 661     -11.362-134.142 -54.614  1.00 83.080          C  
ATOM  10701  CG  TYR A 661     -11.487-134.695 -55.995  1.00 83.080          C  
ATOM  10702  CD1 TYR A 661     -10.849-134.080 -57.073  1.00 83.080          C  
ATOM  10703  CD2 TYR A 661     -12.197-135.860 -56.182  1.00 83.080          C  
ATOM  10704  CE1 TYR A 661     -10.953-134.625 -58.328  1.00 83.080          C  
ATOM  10705  CE2 TYR A 661     -12.287-136.411 -57.432  1.00 83.080          C  
ATOM  10706  CZ  TYR A 661     -11.674-135.795 -58.507  1.00 83.080          C  
ATOM  10707  OH  TYR A 661     -11.774-136.351 -59.765  1.00 83.080          O  
ATOM  10708  H   TYR A 661     -14.219-133.043 -55.192  1.00 71.590          H  
ATOM  10709  HA  TYR A 661     -12.135-132.670 -53.237  1.00 71.060          H  
ATOM  10710 1HB  TYR A 661     -10.337-133.826 -54.493  1.00 99.700          H  
ATOM  10711 2HB  TYR A 661     -11.530-134.949 -53.923  1.00 99.700          H  
ATOM  10712  HD1 TYR A 661     -10.277-133.171 -56.926  1.00 99.700          H  
ATOM  10713  HD2 TYR A 661     -12.685-136.348 -55.336  1.00 99.700          H  
ATOM  10714  HE1 TYR A 661     -10.470-134.146 -59.176  1.00 99.700          H  
ATOM  10715  HE2 TYR A 661     -12.846-137.334 -57.579  1.00 99.700          H  
ATOM  10716  HH  TYR A 661     -12.266-137.173 -59.713  1.00 99.700          H  
ATOM  10717  N   ALA A 662     -11.065-131.046 -54.988  1.00 58.550          N  
ATOM  10718  CA  ALA A 662     -10.776-129.975 -55.941  1.00 58.420          C  
ATOM  10719  C   ALA A 662      -9.397-130.133 -56.548  1.00 57.820          C  
ATOM  10720  O   ALA A 662      -8.397-129.859 -55.871  1.00 57.210          O  
ATOM  10721  CB  ALA A 662     -10.895-128.615 -55.284  1.00 81.840          C  
ATOM  10722  H   ALA A 662     -10.455-131.248 -54.198  1.00 70.260          H  
ATOM  10723  HA  ALA A 662     -11.502-130.028 -56.743  1.00 70.100          H  
ATOM  10724 1HB  ALA A 662     -10.702-127.833 -56.021  1.00 98.210          H  
ATOM  10725 2HB  ALA A 662     -11.898-128.503 -54.898  1.00 98.210          H  
ATOM  10726 3HB  ALA A 662     -10.175-128.540 -54.478  1.00 98.210          H  
ATOM  10727  N   SER A 663      -9.346-130.589 -57.806  1.00 57.990          N  
ATOM  10728  CA  SER A 663      -8.090-130.834 -58.521  1.00 57.470          C  
ATOM  10729  C   SER A 663      -7.601-129.528 -59.088  1.00 57.340          C  
ATOM  10730  O   SER A 663      -8.354-128.814 -59.778  1.00 57.770          O  
ATOM  10731  CB  SER A 663      -8.245-131.850 -59.626  1.00 80.670          C  
ATOM  10732  OG  SER A 663      -7.045-131.997 -60.333  1.00 80.670          O  
ATOM  10733  H   SER A 663     -10.238-130.776 -58.274  1.00 69.590          H  
ATOM  10734  HA  SER A 663      -7.337-131.189 -57.828  1.00 68.960          H  
ATOM  10735 1HB  SER A 663      -8.546-132.805 -59.208  1.00 96.800          H  
ATOM  10736 2HB  SER A 663      -9.013-131.517 -60.296  1.00 96.800          H  
ATOM  10737  HG  SER A 663      -7.217-132.643 -61.023  1.00 96.800          H  
ATOM  10738  N   HIS A 664      -6.343-129.209 -58.799  1.00 56.770          N  
ATOM  10739  CA  HIS A 664      -5.766-127.947 -59.204  1.00 56.580          C  
ATOM  10740  C   HIS A 664      -4.266-127.947 -59.454  1.00 55.940          C  
ATOM  10741  O   HIS A 664      -3.498-128.784 -58.956  1.00 55.520          O  
ATOM  10742  CB  HIS A 664      -6.000-126.932 -58.080  1.00 79.290          C  
ATOM  10743  CG  HIS A 664      -5.293-127.324 -56.834  1.00 79.290          C  
ATOM  10744  ND1 HIS A 664      -5.824-128.222 -55.949  1.00 79.290          N  
ATOM  10745  CD2 HIS A 664      -4.084-126.977 -56.340  1.00 79.290          C  
ATOM  10746  CE1 HIS A 664      -4.983-128.417 -54.968  1.00 79.290          C  
ATOM  10747  NE2 HIS A 664      -3.911-127.661 -55.162  1.00 79.290          N  
ATOM  10748  H   HIS A 664      -5.786-129.851 -58.227  1.00 68.120          H  
ATOM  10749  HA  HIS A 664      -6.251-127.606 -60.114  1.00 67.900          H  
ATOM  10750 1HB  HIS A 664      -5.670-125.937 -58.380  1.00 95.150          H  
ATOM  10751 2HB  HIS A 664      -7.051-126.888 -57.856  1.00 95.150          H  
ATOM  10752  HD1 HIS A 664      -6.795-128.523 -55.916  1.00 95.150          H  
ATOM  10753  HD2 HIS A 664      -3.313-126.314 -56.707  1.00 95.150          H  
ATOM  10754  HE1 HIS A 664      -5.247-129.109 -54.190  1.00 95.150          H  
ATOM  10755  N   GLU A 665      -3.850-126.934 -60.194  1.00 55.890          N  
ATOM  10756  CA  GLU A 665      -2.447-126.637 -60.376  1.00 55.320          C  
ATOM  10757  C   GLU A 665      -2.095-125.506 -59.416  1.00 54.880          C  
ATOM  10758  O   GLU A 665      -2.931-124.641 -59.129  1.00 55.150          O  
ATOM  10759  CB  GLU A 665      -2.122-126.224 -61.814  1.00 77.680          C  
ATOM  10760  CG  GLU A 665      -2.300-127.305 -62.875  1.00 77.680          C  
ATOM  10761  CD  GLU A 665      -1.900-126.809 -64.242  1.00 77.680          C  
ATOM  10762  OE1 GLU A 665      -1.660-125.630 -64.364  1.00 77.680          O  
ATOM  10763  OE2 GLU A 665      -1.816-127.601 -65.156  1.00 77.680          O  
ATOM  10764  H   GLU A 665      -4.560-126.324 -60.609  1.00 67.070          H  
ATOM  10765  HA  GLU A 665      -1.864-127.513 -60.124  1.00 66.380          H  
ATOM  10766 1HB  GLU A 665      -2.759-125.384 -62.093  1.00 93.210          H  
ATOM  10767 2HB  GLU A 665      -1.091-125.877 -61.859  1.00 93.210          H  
ATOM  10768 1HG  GLU A 665      -1.692-128.170 -62.607  1.00 93.210          H  
ATOM  10769 2HG  GLU A 665      -3.338-127.613 -62.894  1.00 93.210          H  
ATOM  10770  N   TRP A 666      -0.852-125.455 -58.965  1.00 54.210          N  
ATOM  10771  CA  TRP A 666      -0.422-124.322 -58.148  1.00 53.790          C  
ATOM  10772  C   TRP A 666       0.997-123.978 -58.553  1.00 53.440          C  
ATOM  10773  O   TRP A 666       1.671-124.782 -59.199  1.00 53.240          O  
ATOM  10774  CB  TRP A 666      -0.529-124.636 -56.659  1.00 75.470          C  
ATOM  10775  CG  TRP A 666       0.403-125.651 -56.210  1.00 75.470          C  
ATOM  10776  CD1 TRP A 666       0.262-126.994 -56.241  1.00 75.470          C  
ATOM  10777  CD2 TRP A 666       1.673-125.395 -55.616  1.00 75.470          C  
ATOM  10778  NE1 TRP A 666       1.384-127.579 -55.720  1.00 75.470          N  
ATOM  10779  CE2 TRP A 666       2.248-126.611 -55.344  1.00 75.470          C  
ATOM  10780  CE3 TRP A 666       2.349-124.249 -55.306  1.00 75.470          C  
ATOM  10781  CZ2 TRP A 666       3.492-126.708 -54.789  1.00 75.470          C  
ATOM  10782  CZ3 TRP A 666       3.565-124.328 -54.731  1.00 75.470          C  
ATOM  10783  CH2 TRP A 666       4.136-125.519 -54.481  1.00 75.470          C  
ATOM  10784  H   TRP A 666      -0.216-126.231 -59.178  1.00 65.050          H  
ATOM  10785  HA  TRP A 666      -1.048-123.457 -58.364  1.00 64.550          H  
ATOM  10786 1HB  TRP A 666      -0.378-123.725 -56.078  1.00 90.570          H  
ATOM  10787 2HB  TRP A 666      -1.517-124.984 -56.450  1.00 90.570          H  
ATOM  10788  HD1 TRP A 666      -0.605-127.531 -56.637  1.00 90.570          H  
ATOM  10789  HE1 TRP A 666       1.592-128.590 -55.638  1.00 90.570          H  
ATOM  10790  HE3 TRP A 666       1.907-123.293 -55.522  1.00 90.570          H  
ATOM  10791  HZ2 TRP A 666       3.954-127.678 -54.583  1.00 90.570          H  
ATOM  10792  HZ3 TRP A 666       4.065-123.402 -54.487  1.00 90.570          H  
ATOM  10793  HH2 TRP A 666       5.116-125.536 -54.033  1.00 90.570          H  
ATOM  10794  N   ASN A 667       1.451-122.780 -58.209  1.00 53.350          N  
ATOM  10795  CA  ASN A 667       2.775-122.365 -58.643  1.00 53.010          C  
ATOM  10796  C   ASN A 667       3.808-122.081 -57.556  1.00 52.240          C  
ATOM  10797  O   ASN A 667       3.615-121.273 -56.638  1.00 52.090          O  
ATOM  10798  CB  ASN A 667       2.620-121.220 -59.615  1.00 74.350          C  
ATOM  10799  CG  ASN A 667       2.104-121.675 -60.933  1.00 74.350          C  
ATOM  10800  OD1 ASN A 667       2.880-122.210 -61.738  1.00 74.350          O  
ATOM  10801  ND2 ASN A 667       0.833-121.506 -61.188  1.00 74.350          N  
ATOM  10802  H   ASN A 667       0.864-122.137 -57.661  1.00 64.020          H  
ATOM  10803  HA  ASN A 667       3.195-123.185 -59.223  1.00 63.610          H  
ATOM  10804 1HB  ASN A 667       1.888-120.522 -59.226  1.00 89.220          H  
ATOM  10805 2HB  ASN A 667       3.565-120.696 -59.744  1.00 89.220          H  
ATOM  10806 1HD2 ASN A 667       0.455-121.816 -62.058  1.00 89.220          H  
ATOM  10807 2HD2 ASN A 667       0.206-121.094 -60.496  1.00 89.220          H  
ATOM  10808  N   TYR A 668       4.913-122.806 -57.644  1.00 51.770          N  
ATOM  10809  CA  TYR A 668       5.998-122.640 -56.702  1.00 51.040          C  
ATOM  10810  C   TYR A 668       6.935-121.542 -57.183  1.00 50.990          C  
ATOM  10811  O   TYR A 668       7.206-121.425 -58.381  1.00 51.390          O  
ATOM  10812  CB  TYR A 668       6.743-123.943 -56.444  1.00 71.750          C  
ATOM  10813  CG  TYR A 668       7.734-123.761 -55.350  1.00 71.750          C  
ATOM  10814  CD1 TYR A 668       7.279-123.431 -54.072  1.00 71.750          C  
ATOM  10815  CD2 TYR A 668       9.072-123.904 -55.585  1.00 71.750          C  
ATOM  10816  CE1 TYR A 668       8.159-123.221 -53.077  1.00 71.750          C  
ATOM  10817  CE2 TYR A 668       9.949-123.707 -54.562  1.00 71.750          C  
ATOM  10818  CZ  TYR A 668       9.487-123.355 -53.317  1.00 71.750          C  
ATOM  10819  OH  TYR A 668      10.355-123.157 -52.301  1.00 71.750          O  
ATOM  10820  H   TYR A 668       5.002-123.469 -58.404  1.00 62.120          H  
ATOM  10821  HA  TYR A 668       5.580-122.294 -55.760  1.00 61.250          H  
ATOM  10822 1HB  TYR A 668       6.072-124.739 -56.194  1.00 86.100          H  
ATOM  10823 2HB  TYR A 668       7.277-124.237 -57.346  1.00 86.100          H  
ATOM  10824  HD1 TYR A 668       6.226-123.323 -53.867  1.00 86.100          H  
ATOM  10825  HD2 TYR A 668       9.436-124.166 -56.577  1.00 86.100          H  
ATOM  10826  HE1 TYR A 668       7.814-122.952 -52.090  1.00 86.100          H  
ATOM  10827  HE2 TYR A 668      11.017-123.816 -54.738  1.00 86.100          H  
ATOM  10828  HH  TYR A 668      11.237-123.535 -52.560  1.00 86.100          H  
ATOM  10829  N   ARG A 669       7.354-120.690 -56.260  1.00 50.510          N  
ATOM  10830  CA  ARG A 669       8.249-119.577 -56.524  1.00 50.420          C  
ATOM  10831  C   ARG A 669       9.641-119.988 -56.997  1.00 50.190          C  
ATOM  10832  O   ARG A 669      10.201-120.946 -56.473  1.00 49.740          O  
ATOM  10833  CB  ARG A 669       8.398-118.764 -55.263  1.00 70.620          C  
ATOM  10834  CG  ARG A 669       7.151-118.076 -54.830  1.00 70.620          C  
ATOM  10835  CD  ARG A 669       6.995-116.729 -55.469  1.00 70.620          C  
ATOM  10836  NE  ARG A 669       5.839-116.053 -54.942  1.00 70.620          N  
ATOM  10837  CZ  ARG A 669       5.354-114.864 -55.365  1.00 70.620          C  
ATOM  10838  NH1 ARG A 669       5.947-114.204 -56.346  1.00 70.620          N  
ATOM  10839  NH2 ARG A 669       4.267-114.360 -54.804  1.00 70.620          N  
ATOM  10840  H   ARG A 669       7.062-120.858 -55.305  1.00 60.610          H  
ATOM  10841  HA  ARG A 669       7.753-118.976 -57.274  1.00 60.500          H  
ATOM  10842 1HB  ARG A 669       8.715-119.417 -54.445  1.00 84.750          H  
ATOM  10843 2HB  ARG A 669       9.175-118.013 -55.391  1.00 84.750          H  
ATOM  10844 1HG  ARG A 669       6.299-118.670 -55.152  1.00 84.750          H  
ATOM  10845 2HG  ARG A 669       7.110-117.988 -53.756  1.00 84.750          H  
ATOM  10846 1HD  ARG A 669       7.871-116.117 -55.256  1.00 84.750          H  
ATOM  10847 2HD  ARG A 669       6.876-116.834 -56.537  1.00 84.750          H  
ATOM  10848  HE  ARG A 669       5.346-116.542 -54.186  1.00 84.750          H  
ATOM  10849 1HH1 ARG A 669       6.770-114.580 -56.784  1.00 84.750          H  
ATOM  10850 2HH1 ARG A 669       5.574-113.320 -56.659  1.00 84.750          H  
ATOM  10851 1HH2 ARG A 669       3.802-114.856 -54.057  1.00 84.750          H  
ATOM  10852 2HH2 ARG A 669       3.887-113.485 -55.124  1.00 84.750          H  
ATOM  10853  N   PRO A 670      10.241-119.275 -57.974  1.00 50.510          N  
ATOM  10854  CA  PRO A 670      11.590-119.492 -58.476  1.00 50.380          C  
ATOM  10855  C   PRO A 670      12.662-119.215 -57.418  1.00 49.560          C  
ATOM  10856  O   PRO A 670      13.801-119.660 -57.546  1.00 49.230          O  
ATOM  10857  CB  PRO A 670      11.685-118.511 -59.651  1.00 75.570          C  
ATOM  10858  CG  PRO A 670      10.679-117.426 -59.341  1.00 75.570          C  
ATOM  10859  CD  PRO A 670       9.547-118.126 -58.615  1.00 75.570          C  
ATOM  10860  HA  PRO A 670      11.669-120.533 -58.832  1.00 60.460          H  
ATOM  10861 1HB  PRO A 670      12.713-118.126 -59.729  1.00 90.680          H  
ATOM  10862 2HB  PRO A 670      11.468-119.035 -60.594  1.00 90.680          H  
ATOM  10863 1HG  PRO A 670      11.155-116.635 -58.738  1.00 90.680          H  
ATOM  10864 2HG  PRO A 670      10.348-116.946 -60.277  1.00 90.680          H  
ATOM  10865 1HD  PRO A 670       9.150-117.419 -57.874  1.00 90.680          H  
ATOM  10866 2HD  PRO A 670       8.778-118.480 -59.325  1.00 90.680          H  
ATOM  10867  N   ASP A 671      12.306-118.442 -56.385  1.00 49.260          N  
ATOM  10868  CA  ASP A 671      13.251-118.108 -55.339  1.00 48.510          C  
ATOM  10869  C   ASP A 671      12.852-118.764 -54.023  1.00 48.070          C  
ATOM  10870  O   ASP A 671      11.880-118.361 -53.348  1.00 48.200          O  
ATOM  10871  CB  ASP A 671      13.400-116.602 -55.147  1.00 68.210          C  
ATOM  10872  CG  ASP A 671      14.543-116.250 -54.147  1.00 68.210          C  
ATOM  10873  OD1 ASP A 671      15.111-117.169 -53.527  1.00 68.210          O  
ATOM  10874  OD2 ASP A 671      14.842-115.074 -54.035  1.00 68.210          O  
ATOM  10875  H   ASP A 671      11.368-118.092 -56.317  1.00 59.110          H  
ATOM  10876  HA  ASP A 671      14.228-118.499 -55.620  1.00 58.210          H  
ATOM  10877 1HB  ASP A 671      13.611-116.131 -56.108  1.00 81.860          H  
ATOM  10878 2HB  ASP A 671      12.463-116.185 -54.772  1.00 81.860          H  
ATOM  10879  N   GLU A 672      13.609-119.803 -53.700  1.00 47.580          N  
ATOM  10880  CA  GLU A 672      13.408-120.606 -52.517  1.00 47.140          C  
ATOM  10881  C   GLU A 672      14.596-120.481 -51.576  1.00 46.310          C  
ATOM  10882  O   GLU A 672      14.751-121.271 -50.652  1.00 45.920          O  
ATOM  10883  CB  GLU A 672      13.129-122.053 -52.876  1.00 66.170          C  
ATOM  10884  CG  GLU A 672      14.179-122.800 -53.634  1.00 66.170          C  
ATOM  10885  CD  GLU A 672      13.758-124.226 -53.825  1.00 66.170          C  
ATOM  10886  OE1 GLU A 672      12.795-124.620 -53.195  1.00 66.170          O  
ATOM  10887  OE2 GLU A 672      14.358-124.919 -54.600  1.00 66.170          O  
ATOM  10888  H   GLU A 672      14.360-120.041 -54.334  1.00 57.100          H  
ATOM  10889  HA  GLU A 672      12.529-120.232 -51.998  1.00 56.570          H  
ATOM  10890 1HB  GLU A 672      12.908-122.607 -51.973  1.00 79.410          H  
ATOM  10891 2HB  GLU A 672      12.247-122.067 -53.502  1.00 79.410          H  
ATOM  10892 1HG  GLU A 672      14.324-122.335 -54.608  1.00 79.410          H  
ATOM  10893 2HG  GLU A 672      15.123-122.768 -53.085  1.00 79.410          H  
ATOM  10894  N   MET A 673      15.463-119.499 -51.834  1.00 46.050          N  
ATOM  10895  CA  MET A 673      16.614-119.241 -50.974  1.00 45.280          C  
ATOM  10896  C   MET A 673      17.542-120.410 -50.621  1.00 44.790          C  
ATOM  10897  O   MET A 673      17.798-120.629 -49.439  1.00 44.260          O  
ATOM  10898  CB  MET A 673      16.095-118.629 -49.682  1.00 63.700          C  
ATOM  10899  CG  MET A 673      15.535-117.261 -49.813  1.00 63.700          C  
ATOM  10900  SD  MET A 673      16.778-116.030 -50.180  1.00 63.700          S  
ATOM  10901  CE  MET A 673      15.754-114.574 -50.277  1.00 63.700          C  
ATOM  10902  H   MET A 673      15.274-118.843 -52.611  1.00 55.260          H  
ATOM  10903  HA  MET A 673      17.227-118.498 -51.486  1.00 54.340          H  
ATOM  10904 1HB  MET A 673      15.306-119.252 -49.269  1.00 76.440          H  
ATOM  10905 2HB  MET A 673      16.861-118.599 -48.957  1.00 76.440          H  
ATOM  10906 1HG  MET A 673      14.787-117.244 -50.607  1.00 76.440          H  
ATOM  10907 2HG  MET A 673      15.064-117.009 -48.902  1.00 76.440          H  
ATOM  10908 1HE  MET A 673      16.372-113.706 -50.498  1.00 76.440          H  
ATOM  10909 2HE  MET A 673      15.016-114.707 -51.079  1.00 76.440          H  
ATOM  10910 3HE  MET A 673      15.241-114.423 -49.334  1.00 76.440          H  
ATOM  10911  N   VAL A 674      18.024-121.170 -51.621  1.00 45.000          N  
ATOM  10912  CA  VAL A 674      19.010-122.277 -51.464  1.00 44.630          C  
ATOM  10913  C   VAL A 674      18.603-123.506 -50.618  1.00 44.470          C  
ATOM  10914  O   VAL A 674      18.822-124.651 -51.011  1.00 44.370          O  
ATOM  10915  CB  VAL A 674      20.337-121.687 -50.929  1.00 62.630          C  
ATOM  10916  CG1 VAL A 674      21.355-122.788 -50.602  1.00 62.630          C  
ATOM  10917  CG2 VAL A 674      20.892-120.755 -51.988  1.00 62.630          C  
ATOM  10918  H   VAL A 674      17.701-120.941 -52.551  1.00 54.000          H  
ATOM  10919  HA  VAL A 674      19.216-122.647 -52.468  1.00 53.560          H  
ATOM  10920  HB  VAL A 674      20.156-121.139 -50.010  1.00 75.160          H  
ATOM  10921 1HG1 VAL A 674      22.272-122.325 -50.239  1.00 75.160          H  
ATOM  10922 2HG1 VAL A 674      20.970-123.453 -49.833  1.00 75.160          H  
ATOM  10923 3HG1 VAL A 674      21.571-123.365 -51.499  1.00 75.160          H  
ATOM  10924 1HG2 VAL A 674      21.812-120.331 -51.644  1.00 75.160          H  
ATOM  10925 2HG2 VAL A 674      21.077-121.311 -52.902  1.00 75.160          H  
ATOM  10926 3HG2 VAL A 674      20.180-119.957 -52.187  1.00 75.160          H  
ATOM  10927  N   GLN A 675      18.073-123.283 -49.441  1.00 44.480          N  
ATOM  10928  CA  GLN A 675      17.642-124.322 -48.525  1.00 44.400          C  
ATOM  10929  C   GLN A 675      16.281-124.767 -49.010  1.00 44.970          C  
ATOM  10930  O   GLN A 675      15.271-124.285 -48.503  1.00 45.290          O  
ATOM  10931  CB  GLN A 675      17.541-123.728 -47.135  1.00 62.190          C  
ATOM  10932  CG  GLN A 675      18.851-123.167 -46.587  1.00 62.190          C  
ATOM  10933  CD  GLN A 675      19.754-124.228 -46.054  1.00 62.190          C  
ATOM  10934  OE1 GLN A 675      19.405-124.889 -45.056  1.00 62.190          O  
ATOM  10935  NE2 GLN A 675      20.904-124.415 -46.688  1.00 62.190          N  
ATOM  10936  H   GLN A 675      17.931-122.316 -49.183  1.00 53.380          H  
ATOM  10937  HA  GLN A 675      18.333-125.162 -48.552  1.00 53.280          H  
ATOM  10938 1HB  GLN A 675      16.803-122.923 -47.133  1.00 74.630          H  
ATOM  10939 2HB  GLN A 675      17.192-124.502 -46.480  1.00 74.630          H  
ATOM  10940 1HG  GLN A 675      19.378-122.650 -47.393  1.00 74.630          H  
ATOM  10941 2HG  GLN A 675      18.635-122.462 -45.792  1.00 74.630          H  
ATOM  10942 1HE2 GLN A 675      21.546-125.116 -46.370  1.00 74.630          H  
ATOM  10943 2HE2 GLN A 675      21.139-123.854 -47.484  1.00 74.630          H  
ATOM  10944  N   THR A 676      16.283-125.663 -50.003  1.00 45.140          N  
ATOM  10945  CA  THR A 676      15.103-125.972 -50.817  1.00 45.730          C  
ATOM  10946  C   THR A 676      13.893-126.635 -50.169  1.00 45.950          C  
ATOM  10947  O   THR A 676      13.945-127.211 -49.077  1.00 45.480          O  
ATOM  10948  CB  THR A 676      15.490-126.915 -51.984  1.00 63.790          C  
ATOM  10949  OG1 THR A 676      15.935-128.170 -51.447  1.00 63.790          O  
ATOM  10950  CG2 THR A 676      16.610-126.326 -52.820  1.00 63.790          C  
ATOM  10951  H   THR A 676      17.193-126.027 -50.293  1.00 54.170          H  
ATOM  10952  HA  THR A 676      14.757-125.028 -51.240  1.00 54.880          H  
ATOM  10953  HB  THR A 676      14.623-127.076 -52.623  1.00 76.540          H  
ATOM  10954  HG1 THR A 676      15.180-128.622 -51.039  1.00 76.540          H  
ATOM  10955 1HG2 THR A 676      16.848-127.012 -53.630  1.00 76.540          H  
ATOM  10956 2HG2 THR A 676      16.308-125.374 -53.232  1.00 76.540          H  
ATOM  10957 3HG2 THR A 676      17.478-126.187 -52.219  1.00 76.540          H  
ATOM  10958  N   PHE A 677      12.813-126.550 -50.954  1.00 46.700          N  
ATOM  10959  CA  PHE A 677      11.446-127.033 -50.779  1.00 47.050          C  
ATOM  10960  C   PHE A 677      11.236-128.517 -50.616  1.00 46.890          C  
ATOM  10961  O   PHE A 677      11.817-129.326 -51.344  1.00 46.880          O  
ATOM  10962  CB  PHE A 677      10.715-126.530 -52.009  1.00 65.730          C  
ATOM  10963  CG  PHE A 677       9.301-126.804 -52.192  1.00 65.730          C  
ATOM  10964  CD1 PHE A 677       8.339-126.168 -51.449  1.00 65.730          C  
ATOM  10965  CD2 PHE A 677       8.917-127.649 -53.189  1.00 65.730          C  
ATOM  10966  CE1 PHE A 677       7.025-126.407 -51.707  1.00 65.730          C  
ATOM  10967  CE2 PHE A 677       7.617-127.881 -53.438  1.00 65.730          C  
ATOM  10968  CZ  PHE A 677       6.676-127.279 -52.706  1.00 65.730          C  
ATOM  10969  H   PHE A 677      12.946-126.006 -51.819  1.00 56.040          H  
ATOM  10970  HA  PHE A 677      11.039-126.567 -49.896  1.00 56.460          H  
ATOM  10971 1HB  PHE A 677      10.827-125.477 -52.003  1.00 78.880          H  
ATOM  10972 2HB  PHE A 677      11.242-126.877 -52.896  1.00 78.880          H  
ATOM  10973  HD1 PHE A 677       8.640-125.469 -50.666  1.00 78.880          H  
ATOM  10974  HD2 PHE A 677       9.685-128.137 -53.798  1.00 78.880          H  
ATOM  10975  HE1 PHE A 677       6.254-125.910 -51.126  1.00 78.880          H  
ATOM  10976  HE2 PHE A 677       7.328-128.559 -54.240  1.00 78.880          H  
ATOM  10977  HZ  PHE A 677       5.644-127.491 -52.922  1.00 78.880          H  
ATOM  10978  N   LYS A 678      10.378-128.881 -49.652  1.00 46.800          N  
ATOM  10979  CA  LYS A 678      10.057-130.277 -49.438  1.00 46.730          C  
ATOM  10980  C   LYS A 678       8.625-130.591 -49.850  1.00 47.450          C  
ATOM  10981  O   LYS A 678       8.362-131.656 -50.411  1.00 47.680          O  
ATOM  10982  CB  LYS A 678      10.259-130.639 -47.966  1.00 65.450          C  
ATOM  10983  CG  LYS A 678      11.700-130.481 -47.450  1.00 65.450          C  
ATOM  10984  CD  LYS A 678      12.667-131.491 -48.094  1.00 65.450          C  
ATOM  10985  CE  LYS A 678      14.067-131.415 -47.481  1.00 65.450          C  
ATOM  10986  NZ  LYS A 678      14.117-131.940 -46.071  1.00 65.450          N  
ATOM  10987  H   LYS A 678       9.922-128.185 -49.056  1.00 56.160          H  
ATOM  10988  HA  LYS A 678      10.707-130.886 -50.058  1.00 56.080          H  
ATOM  10989 1HB  LYS A 678       9.623-129.993 -47.351  1.00 78.540          H  
ATOM  10990 2HB  LYS A 678       9.941-131.664 -47.795  1.00 78.540          H  
ATOM  10991 1HG  LYS A 678      12.052-129.469 -47.674  1.00 78.540          H  
ATOM  10992 2HG  LYS A 678      11.706-130.607 -46.369  1.00 78.540          H  
ATOM  10993 1HD  LYS A 678      12.277-132.502 -47.982  1.00 78.540          H  
ATOM  10994 2HD  LYS A 678      12.768-131.271 -49.157  1.00 78.540          H  
ATOM  10995 1HE  LYS A 678      14.748-131.996 -48.096  1.00 78.540          H  
ATOM  10996 2HE  LYS A 678      14.393-130.373 -47.478  1.00 78.540          H  
ATOM  10997 1HZ  LYS A 678      15.062-131.862 -45.715  1.00 78.540          H  
ATOM  10998 2HZ  LYS A 678      13.498-131.393 -45.449  1.00 78.540          H  
ATOM  10999 3HZ  LYS A 678      13.833-132.900 -46.046  1.00 78.540          H  
ATOM  11000  N   CYS A 679       7.695-129.682 -49.562  1.00 47.840          N  
ATOM  11001  CA  CYS A 679       6.294-129.930 -49.883  1.00 48.540          C  
ATOM  11002  C   CYS A 679       5.454-128.676 -49.818  1.00 49.010          C  
ATOM  11003  O   CYS A 679       5.912-127.650 -49.315  1.00 48.800          O  
ATOM  11004  CB  CYS A 679       5.701-130.938 -48.911  1.00 67.680          C  
ATOM  11005  SG  CYS A 679       5.692-130.372 -47.211  1.00 67.680          S  
ATOM  11006  H   CYS A 679       7.957-128.820 -49.076  1.00 57.410          H  
ATOM  11007  HA  CYS A 679       6.237-130.338 -50.879  1.00 58.250          H  
ATOM  11008 1HB  CYS A 679       4.667-131.133 -49.182  1.00 81.210          H  
ATOM  11009 2HB  CYS A 679       6.228-131.886 -48.958  1.00 81.210          H  
ATOM  11010  HG  CYS A 679       4.785-131.304 -46.802  1.00 81.210          H  
ATOM  11011  N   MET A 680       4.215-128.756 -50.293  1.00 49.670          N  
ATOM  11012  CA  MET A 680       3.269-127.668 -50.116  1.00 50.220          C  
ATOM  11013  C   MET A 680       2.075-128.282 -49.384  1.00 50.580          C  
ATOM  11014  O   MET A 680       1.749-129.471 -49.555  1.00 50.730          O  
ATOM  11015  CB  MET A 680       2.884-127.042 -51.463  1.00 70.090          C  
ATOM  11016  CG  MET A 680       2.029-125.741 -51.410  1.00 70.090          C  
ATOM  11017  SD  MET A 680       0.291-125.957 -51.157  1.00 70.090          S  
ATOM  11018  CE  MET A 680      -0.354-126.183 -52.771  1.00 70.090          C  
ATOM  11019  H   MET A 680       3.926-129.596 -50.793  1.00 59.600          H  
ATOM  11020  HA  MET A 680       3.697-126.904 -49.469  1.00 60.260          H  
ATOM  11021 1HB  MET A 680       3.783-126.772 -51.961  1.00 84.110          H  
ATOM  11022 2HB  MET A 680       2.372-127.780 -52.083  1.00 84.110          H  
ATOM  11023 1HG  MET A 680       2.405-125.109 -50.648  1.00 84.110          H  
ATOM  11024 2HG  MET A 680       2.156-125.213 -52.342  1.00 84.110          H  
ATOM  11025 1HE  MET A 680      -1.428-126.334 -52.719  1.00 84.110          H  
ATOM  11026 2HE  MET A 680      -0.142-125.303 -53.371  1.00 84.110          H  
ATOM  11027 3HE  MET A 680       0.107-127.058 -53.224  1.00 84.110          H  
ATOM  11028  N   LEU A 681       1.466-127.494 -48.509  1.00 50.740          N  
ATOM  11029  CA  LEU A 681       0.368-127.990 -47.700  1.00 51.080          C  
ATOM  11030  C   LEU A 681      -0.976-127.274 -47.877  1.00 51.790          C  
ATOM  11031  O   LEU A 681      -1.029-126.042 -47.828  1.00 51.880          O  
ATOM  11032  CB  LEU A 681       0.780-127.815 -46.239  1.00 71.380          C  
ATOM  11033  CG  LEU A 681       2.116-128.395 -45.791  1.00 71.380          C  
ATOM  11034  CD1 LEU A 681       2.357-127.974 -44.358  1.00 71.380          C  
ATOM  11035  CD2 LEU A 681       2.101-129.881 -45.920  1.00 71.380          C  
ATOM  11036  H   LEU A 681       1.791-126.529 -48.402  1.00 60.890          H  
ATOM  11037  HA  LEU A 681       0.211-129.043 -47.935  1.00 61.300          H  
ATOM  11038 1HB  LEU A 681       0.759-126.755 -45.986  1.00 85.650          H  
ATOM  11039 2HB  LEU A 681       0.056-128.324 -45.656  1.00 85.650          H  
ATOM  11040  HG  LEU A 681       2.923-127.991 -46.402  1.00 85.650          H  
ATOM  11041 1HD1 LEU A 681       3.312-128.370 -44.019  1.00 85.650          H  
ATOM  11042 2HD1 LEU A 681       2.372-126.884 -44.295  1.00 85.650          H  
ATOM  11043 3HD1 LEU A 681       1.558-128.362 -43.727  1.00 85.650          H  
ATOM  11044 1HD2 LEU A 681       3.057-130.281 -45.585  1.00 85.650          H  
ATOM  11045 2HD2 LEU A 681       1.304-130.307 -45.309  1.00 85.650          H  
ATOM  11046 3HD2 LEU A 681       1.951-130.157 -46.949  1.00 85.650          H  
ATOM  11047  N   ILE A 682      -2.047-128.067 -48.041  1.00 52.320          N  
ATOM  11048  CA  ILE A 682      -3.461-127.605 -48.112  1.00 53.050          C  
ATOM  11049  C   ILE A 682      -4.272-128.499 -47.178  1.00 53.360          C  
ATOM  11050  O   ILE A 682      -3.813-129.607 -46.925  1.00 53.120          O  
ATOM  11051  CB  ILE A 682      -4.008-127.577 -49.569  1.00 73.980          C  
ATOM  11052  CG1 ILE A 682      -3.831-128.947 -50.212  1.00 73.980          C  
ATOM  11053  CG2 ILE A 682      -3.408-126.461 -50.349  1.00 73.980          C  
ATOM  11054  CD1 ILE A 682      -4.467-129.099 -51.564  1.00 73.980          C  
ATOM  11055  H   ILE A 682      -1.850-129.082 -48.070  1.00 62.780          H  
ATOM  11056  HA  ILE A 682      -3.500-126.584 -47.734  1.00 63.660          H  
ATOM  11057  HB  ILE A 682      -5.077-127.408 -49.532  1.00 88.770          H  
ATOM  11058 1HG1 ILE A 682      -2.763-129.145 -50.310  1.00 88.770          H  
ATOM  11059 2HG1 ILE A 682      -4.258-129.681 -49.562  1.00 88.770          H  
ATOM  11060 1HG2 ILE A 682      -3.812-126.400 -51.349  1.00 88.770          H  
ATOM  11061 2HG2 ILE A 682      -3.638-125.551 -49.830  1.00 88.770          H  
ATOM  11062 3HG2 ILE A 682      -2.354-126.609 -50.396  1.00 88.770          H  
ATOM  11063 1HD1 ILE A 682      -4.291-130.093 -51.950  1.00 88.770          H  
ATOM  11064 2HD1 ILE A 682      -5.532-128.926 -51.479  1.00 88.770          H  
ATOM  11065 3HD1 ILE A 682      -4.034-128.391 -52.250  1.00 88.770          H  
ATOM  11066  N   GLY A 683      -5.402-128.046 -46.600  1.00 53.920          N  
ATOM  11067  CA  GLY A 683      -6.095-126.770 -46.830  1.00 54.500          C  
ATOM  11068  C   GLY A 683      -7.128-126.680 -45.719  1.00 54.770          C  
ATOM  11069  O   GLY A 683      -7.000-127.404 -44.745  1.00 54.460          O  
ATOM  11070  H   GLY A 683      -5.821-128.634 -45.871  1.00 64.700          H  
ATOM  11071 1HA  GLY A 683      -5.408-125.925 -46.769  1.00 65.400          H  
ATOM  11072 2HA  GLY A 683      -6.583-126.757 -47.802  1.00 65.400          H  
ATOM  11073  N   PHE A 684      -8.131-125.806 -45.798  1.00 55.360          N  
ATOM  11074  CA  PHE A 684      -8.972-125.724 -44.602  1.00 55.680          C  
ATOM  11075  C   PHE A 684     -10.460-125.805 -44.831  1.00 56.470          C  
ATOM  11076  O   PHE A 684     -10.993-125.345 -45.842  1.00 56.840          O  
ATOM  11077  CB  PHE A 684      -8.640-124.435 -43.855  1.00 77.820          C  
ATOM  11078  CG  PHE A 684      -7.186-124.386 -43.466  1.00 77.820          C  
ATOM  11079  CD1 PHE A 684      -6.274-123.778 -44.304  1.00 77.820          C  
ATOM  11080  CD2 PHE A 684      -6.728-124.974 -42.315  1.00 77.820          C  
ATOM  11081  CE1 PHE A 684      -4.943-123.749 -44.008  1.00 77.820          C  
ATOM  11082  CE2 PHE A 684      -5.388-124.952 -41.999  1.00 77.820          C  
ATOM  11083  CZ  PHE A 684      -4.496-124.336 -42.845  1.00 77.820          C  
ATOM  11084  H   PHE A 684      -8.299-125.227 -46.624  1.00 66.430          H  
ATOM  11085  HA  PHE A 684      -8.727-126.549 -43.940  1.00 66.820          H  
ATOM  11086 1HB  PHE A 684      -8.875-123.572 -44.467  1.00 93.390          H  
ATOM  11087 2HB  PHE A 684      -9.250-124.376 -42.937  1.00 93.390          H  
ATOM  11088  HD1 PHE A 684      -6.640-123.334 -45.208  1.00 93.390          H  
ATOM  11089  HD2 PHE A 684      -7.437-125.466 -41.657  1.00 93.390          H  
ATOM  11090  HE1 PHE A 684      -4.251-123.271 -44.694  1.00 93.390          H  
ATOM  11091  HE2 PHE A 684      -5.037-125.425 -41.078  1.00 93.390          H  
ATOM  11092  HZ  PHE A 684      -3.447-124.317 -42.593  1.00 93.390          H  
ATOM  11093  N   ALA A 685     -11.126-126.396 -43.852  1.00 56.740          N  
ATOM  11094  CA  ALA A 685     -12.574-126.449 -43.762  1.00 57.490          C  
ATOM  11095  C   ALA A 685     -13.112-125.063 -43.392  1.00 57.880          C  
ATOM  11096  O   ALA A 685     -12.500-124.373 -42.572  1.00 57.590          O  
ATOM  11097  CB  ALA A 685     -12.938-127.490 -42.711  1.00 80.190          C  
ATOM  11098  H   ALA A 685     -10.567-126.816 -43.097  1.00 68.090          H  
ATOM  11099  HA  ALA A 685     -12.988-126.726 -44.732  1.00 68.990          H  
ATOM  11100 1HB  ALA A 685     -13.985-127.567 -42.582  1.00 96.220          H  
ATOM  11101 2HB  ALA A 685     -12.537-128.458 -43.013  1.00 96.220          H  
ATOM  11102 3HB  ALA A 685     -12.495-127.210 -41.780  1.00 96.220          H  
ATOM  11103  N   SER A 686     -14.257-124.642 -43.936  1.00 58.550          N  
ATOM  11104  CA  SER A 686     -14.803-123.355 -43.525  1.00 58.910          C  
ATOM  11105  C   SER A 686     -15.010-123.255 -42.028  1.00 59.040          C  
ATOM  11106  O   SER A 686     -15.581-124.148 -41.406  1.00 59.380          O  
ATOM  11107  CB  SER A 686     -16.112-123.082 -44.208  1.00 82.330          C  
ATOM  11108  OG  SER A 686     -16.673-121.920 -43.701  1.00 82.330          O  
ATOM  11109  H   SER A 686     -14.757-125.158 -44.673  1.00 70.260          H  
ATOM  11110  HA  SER A 686     -14.100-122.574 -43.805  1.00 70.690          H  
ATOM  11111 1HB  SER A 686     -15.937-122.965 -45.272  1.00 98.800          H  
ATOM  11112 2HB  SER A 686     -16.793-123.921 -44.069  1.00 98.800          H  
ATOM  11113  HG  SER A 686     -17.564-121.869 -44.051  1.00 98.800          H  
ATOM  11114  N   HIS A 687     -14.537-122.137 -41.466  1.00 58.800          N  
ATOM  11115  CA  HIS A 687     -14.596-121.760 -40.048  1.00 58.890          C  
ATOM  11116  C   HIS A 687     -13.772-122.637 -39.093  1.00 58.530          C  
ATOM  11117  O   HIS A 687     -13.893-122.495 -37.875  1.00 58.790          O  
ATOM  11118  CB  HIS A 687     -16.049-121.735 -39.542  1.00 82.410          C  
ATOM  11119  CG  HIS A 687     -16.961-120.804 -40.299  1.00 82.410          C  
ATOM  11120  ND1 HIS A 687     -16.812-119.426 -40.284  1.00 82.410          N  
ATOM  11121  CD2 HIS A 687     -18.032-121.058 -41.083  1.00 82.410          C  
ATOM  11122  CE1 HIS A 687     -17.755-118.880 -41.036  1.00 82.410          C  
ATOM  11123  NE2 HIS A 687     -18.507-119.847 -41.530  1.00 82.410          N  
ATOM  11124  H   HIS A 687     -14.093-121.482 -42.095  1.00 70.560          H  
ATOM  11125  HA  HIS A 687     -14.208-120.749 -39.950  1.00 70.670          H  
ATOM  11126 1HB  HIS A 687     -16.473-122.736 -39.575  1.00 98.890          H  
ATOM  11127 2HB  HIS A 687     -16.055-121.424 -38.498  1.00 98.890          H  
ATOM  11128  HD1 HIS A 687     -16.303-118.909 -39.595  1.00 98.890          H  
ATOM  11129  HD2 HIS A 687     -18.521-121.985 -41.383  1.00 98.890          H  
ATOM  11130  HE1 HIS A 687     -17.810-117.798 -41.158  1.00 98.890          H  
ATOM  11131  N   LEU A 688     -12.918-123.511 -39.622  1.00 57.950          N  
ATOM  11132  CA  LEU A 688     -12.052-124.341 -38.789  1.00 57.610          C  
ATOM  11133  C   LEU A 688     -10.573-124.151 -39.111  1.00 56.890          C  
ATOM  11134  O   LEU A 688     -10.196-123.877 -40.248  1.00 56.610          O  
ATOM  11135  CB  LEU A 688     -12.383-125.830 -38.947  1.00 80.790          C  
ATOM  11136  CG  LEU A 688     -13.660-126.399 -38.279  1.00 80.790          C  
ATOM  11137  CD1 LEU A 688     -14.869-126.208 -39.183  1.00 80.790          C  
ATOM  11138  CD2 LEU A 688     -13.422-127.877 -37.996  1.00 80.790          C  
ATOM  11139  H   LEU A 688     -12.864-123.620 -40.641  1.00 69.540          H  
ATOM  11140  HA  LEU A 688     -12.203-124.061 -37.747  1.00 69.130          H  
ATOM  11141 1HB  LEU A 688     -12.465-126.012 -39.996  1.00 96.950          H  
ATOM  11142 2HB  LEU A 688     -11.555-126.395 -38.569  1.00 96.950          H  
ATOM  11143  HG  LEU A 688     -13.856-125.872 -37.344  1.00 96.950          H  
ATOM  11144 1HD1 LEU A 688     -15.753-126.619 -38.703  1.00 96.950          H  
ATOM  11145 2HD1 LEU A 688     -15.024-125.166 -39.349  1.00 96.950          H  
ATOM  11146 3HD1 LEU A 688     -14.712-126.706 -40.136  1.00 96.950          H  
ATOM  11147 1HD2 LEU A 688     -14.303-128.305 -37.517  1.00 96.950          H  
ATOM  11148 2HD2 LEU A 688     -13.229-128.403 -38.933  1.00 96.950          H  
ATOM  11149 3HD2 LEU A 688     -12.562-127.988 -37.336  1.00 96.950          H  
ATOM  11150  N   GLU A 689      -9.722-124.385 -38.110  1.00 56.610          N  
ATOM  11151  CA  GLU A 689      -8.263-124.381 -38.273  1.00 55.930          C  
ATOM  11152  C   GLU A 689      -7.759-125.698 -38.891  1.00 55.350          C  
ATOM  11153  O   GLU A 689      -6.565-125.875 -39.139  1.00 55.380          O  
ATOM  11154  CB  GLU A 689      -7.580-124.107 -36.917  1.00 78.570          C  
ATOM  11155  CG  GLU A 689      -7.666-125.244 -35.859  1.00 78.570          C  
ATOM  11156  CD  GLU A 689      -8.971-125.251 -35.059  1.00 78.570          C  
ATOM  11157  OE1 GLU A 689      -9.887-124.568 -35.469  1.00 78.570          O  
ATOM  11158  OE2 GLU A 689      -9.076-125.988 -34.092  1.00 78.570          O  
ATOM  11159  H   GLU A 689     -10.094-124.552 -37.170  1.00 67.930          H  
ATOM  11160  HA  GLU A 689      -8.001-123.572 -38.954  1.00 67.120          H  
ATOM  11161 1HB  GLU A 689      -6.522-123.913 -37.091  1.00 94.290          H  
ATOM  11162 2HB  GLU A 689      -8.003-123.205 -36.476  1.00 94.290          H  
ATOM  11163 1HG  GLU A 689      -7.529-126.206 -36.340  1.00 94.290          H  
ATOM  11164 2HG  GLU A 689      -6.840-125.114 -35.164  1.00 94.290          H  
ATOM  11165  N   TRP A 690      -8.683-126.634 -39.048  1.00 54.850          N  
ATOM  11166  CA  TRP A 690      -8.460-127.975 -39.559  1.00 54.340          C  
ATOM  11167  C   TRP A 690      -8.627-128.057 -41.079  1.00 54.440          C  
ATOM  11168  O   TRP A 690      -9.656-127.596 -41.584  1.00 54.590          O  
ATOM  11169  CB  TRP A 690      -9.510-128.894 -38.923  1.00 76.280          C  
ATOM  11170  CG  TRP A 690      -9.293-129.065 -37.490  1.00 76.280          C  
ATOM  11171  CD1 TRP A 690      -9.601-128.156 -36.556  1.00 76.280          C  
ATOM  11172  CD2 TRP A 690      -8.761-130.198 -36.782  1.00 76.280          C  
ATOM  11173  NE1 TRP A 690      -9.256-128.594 -35.329  1.00 76.280          N  
ATOM  11174  CE2 TRP A 690      -8.747-129.851 -35.433  1.00 76.280          C  
ATOM  11175  CE3 TRP A 690      -8.299-131.454 -37.173  1.00 76.280          C  
ATOM  11176  CZ2 TRP A 690      -8.275-130.706 -34.460  1.00 76.280          C  
ATOM  11177  CZ3 TRP A 690      -7.828-132.321 -36.199  1.00 76.280          C  
ATOM  11178  CH2 TRP A 690      -7.815-131.955 -34.875  1.00 76.280          C  
ATOM  11179  H   TRP A 690      -9.620-126.359 -38.805  1.00 65.820          H  
ATOM  11180  HA  TRP A 690      -7.468-128.268 -39.249  1.00 65.210          H  
ATOM  11181 1HB  TRP A 690     -10.500-128.485 -39.081  1.00 91.540          H  
ATOM  11182 2HB  TRP A 690      -9.483-129.867 -39.398  1.00 91.540          H  
ATOM  11183  HD1 TRP A 690     -10.036-127.185 -36.751  1.00 91.540          H  
ATOM  11184  HE1 TRP A 690      -9.374-127.999 -34.486  1.00 91.540          H  
ATOM  11185  HE3 TRP A 690      -8.305-131.749 -38.217  1.00 91.540          H  
ATOM  11186  HZ2 TRP A 690      -8.263-130.428 -33.407  1.00 91.540          H  
ATOM  11187  HZ3 TRP A 690      -7.468-133.300 -36.510  1.00 91.540          H  
ATOM  11188  HH2 TRP A 690      -7.438-132.659 -34.136  1.00 91.540          H  
ATOM  11189  N   ASN A 691      -7.655-128.624 -41.817  1.00 54.380          N  
ATOM  11190  CA  ASN A 691      -6.325-129.057 -41.365  1.00 54.190          C  
ATOM  11191  C   ASN A 691      -5.559-129.351 -42.630  1.00 53.770          C  
ATOM  11192  O   ASN A 691      -6.161-129.491 -43.697  1.00 54.130          O  
ATOM  11193  CB  ASN A 691      -6.313-130.319 -40.487  1.00 75.940          C  
ATOM  11194  CG  ASN A 691      -5.133-130.306 -39.492  1.00 75.940          C  
ATOM  11195  OD1 ASN A 691      -4.050-129.810 -39.845  1.00 75.940          O  
ATOM  11196  ND2 ASN A 691      -5.310-130.831 -38.314  1.00 75.940          N  
ATOM  11197  H   ASN A 691      -7.781-128.651 -42.831  1.00 65.260          H  
ATOM  11198  HA  ASN A 691      -5.815-128.235 -40.855  1.00 65.030          H  
ATOM  11199 1HB  ASN A 691      -7.237-130.464 -39.959  1.00 91.130          H  
ATOM  11200 2HB  ASN A 691      -6.188-131.188 -41.139  1.00 91.130          H  
ATOM  11201 1HD2 ASN A 691      -4.560-130.842 -37.651  1.00 91.130          H  
ATOM  11202 2HD2 ASN A 691      -6.187-131.233 -38.072  1.00 91.130          H  
ATOM  11203  N   TYR A 692      -4.309-129.717 -42.499  1.00 53.050          N  
ATOM  11204  CA  TYR A 692      -3.615-130.095 -43.700  1.00 52.670          C  
ATOM  11205  C   TYR A 692      -3.948-131.549 -44.011  1.00 52.770          C  
ATOM  11206  O   TYR A 692      -3.948-132.402 -43.120  1.00 52.780          O  
ATOM  11207  CB  TYR A 692      -2.117-129.855 -43.562  1.00 73.890          C  
ATOM  11208  CG  TYR A 692      -1.762-128.367 -43.413  1.00 73.890          C  
ATOM  11209  CD1 TYR A 692      -1.143-127.913 -42.262  1.00 73.890          C  
ATOM  11210  CD2 TYR A 692      -2.084-127.464 -44.409  1.00 73.890          C  
ATOM  11211  CE1 TYR A 692      -0.827-126.574 -42.133  1.00 73.890          C  
ATOM  11212  CE2 TYR A 692      -1.771-126.138 -44.284  1.00 73.890          C  
ATOM  11213  CZ  TYR A 692      -1.138-125.692 -43.152  1.00 73.890          C  
ATOM  11214  OH  TYR A 692      -0.827-124.367 -43.017  1.00 73.890          O  
ATOM  11215  H   TYR A 692      -3.849-129.655 -41.598  1.00 63.660          H  
ATOM  11216  HA  TYR A 692      -3.986-129.490 -44.515  1.00 63.200          H  
ATOM  11217 1HB  TYR A 692      -1.735-130.393 -42.696  1.00 88.670          H  
ATOM  11218 2HB  TYR A 692      -1.604-130.241 -44.448  1.00 88.670          H  
ATOM  11219  HD1 TYR A 692      -0.893-128.610 -41.462  1.00 88.670          H  
ATOM  11220  HD2 TYR A 692      -2.571-127.804 -45.290  1.00 88.670          H  
ATOM  11221  HE1 TYR A 692      -0.331-126.215 -41.230  1.00 88.670          H  
ATOM  11222  HE2 TYR A 692      -2.024-125.441 -45.089  1.00 88.670          H  
ATOM  11223  HH  TYR A 692      -1.166-123.885 -43.778  1.00 88.670          H  
ATOM  11224  N   ARG A 693      -4.246-131.824 -45.275  1.00 52.850          N  
ATOM  11225  CA  ARG A 693      -4.554-133.173 -45.710  1.00 52.960          C  
ATOM  11226  C   ARG A 693      -3.533-133.602 -46.809  1.00 52.450          C  
ATOM  11227  O   ARG A 693      -2.713-134.467 -46.518  1.00 51.950          O  
ATOM  11228  CB  ARG A 693      -6.033-133.282 -46.097  1.00 74.100          C  
ATOM  11229  CG  ARG A 693      -7.047-133.181 -44.988  1.00 74.100          C  
ATOM  11230  CD  ARG A 693      -8.428-133.319 -45.568  1.00 74.100          C  
ATOM  11231  NE  ARG A 693      -9.483-133.107 -44.591  1.00 74.100          N  
ATOM  11232  CZ  ARG A 693     -10.815-133.208 -44.855  1.00 74.100          C  
ATOM  11233  NH1 ARG A 693     -11.261-133.535 -46.061  1.00 74.100          N  
ATOM  11234  NH2 ARG A 693     -11.697-132.983 -43.893  1.00 74.100          N  
ATOM  11235  H   ARG A 693      -4.221-131.052 -45.936  1.00 63.420          H  
ATOM  11236  HA  ARG A 693      -4.414-133.844 -44.863  1.00 63.550          H  
ATOM  11237 1HB  ARG A 693      -6.329-132.419 -46.670  1.00 88.920          H  
ATOM  11238 2HB  ARG A 693      -6.234-134.190 -46.668  1.00 88.920          H  
ATOM  11239 1HG  ARG A 693      -6.881-133.972 -44.258  1.00 88.920          H  
ATOM  11240 2HG  ARG A 693      -6.961-132.204 -44.500  1.00 88.920          H  
ATOM  11241 1HD  ARG A 693      -8.555-132.601 -46.370  1.00 88.920          H  
ATOM  11242 2HD  ARG A 693      -8.539-134.325 -45.975  1.00 88.920          H  
ATOM  11243  HE  ARG A 693      -9.203-132.855 -43.652  1.00 88.920          H  
ATOM  11244 1HH1 ARG A 693     -10.639-133.736 -46.853  1.00 88.920          H  
ATOM  11245 2HH1 ARG A 693     -12.268-133.652 -46.233  1.00 88.920          H  
ATOM  11246 1HH2 ARG A 693     -11.387-132.735 -42.965  1.00 88.920          H  
ATOM  11247 2HH2 ARG A 693     -12.687-133.051 -44.101  1.00 88.920          H  
ATOM  11248  N   PRO A 694      -3.557-133.081 -48.076  1.00 52.560          N  
ATOM  11249  CA  PRO A 694      -2.462-133.282 -49.019  1.00 52.080          C  
ATOM  11250  C   PRO A 694      -1.190-132.617 -48.478  1.00 51.560          C  
ATOM  11251  O   PRO A 694      -1.204-131.535 -47.895  1.00 51.690          O  
ATOM  11252  CB  PRO A 694      -2.959-132.562 -50.281  1.00 78.120          C  
ATOM  11253  CG  PRO A 694      -4.442-132.624 -50.174  1.00 78.120          C  
ATOM  11254  CD  PRO A 694      -4.752-132.499 -48.708  1.00 78.120          C  
ATOM  11255  HA  PRO A 694      -2.307-134.336 -49.192  1.00 62.500          H  
ATOM  11256 1HB  PRO A 694      -2.551-131.559 -50.333  1.00 93.740          H  
ATOM  11257 2HB  PRO A 694      -2.592-133.101 -51.169  1.00 93.740          H  
ATOM  11258 1HG  PRO A 694      -4.898-131.836 -50.754  1.00 93.740          H  
ATOM  11259 2HG  PRO A 694      -4.815-133.562 -50.605  1.00 93.740          H  
ATOM  11260 1HD  PRO A 694      -4.913-131.469 -48.383  1.00 93.740          H  
ATOM  11261 2HD  PRO A 694      -5.625-133.120 -48.623  1.00 93.740          H  
ATOM  11262  N   ASP A 695      -0.083-133.306 -48.750  1.00 51.000          N  
ATOM  11263  CA  ASP A 695       1.260-132.896 -48.369  1.00 50.430          C  
ATOM  11264  C   ASP A 695       2.245-133.408 -49.413  1.00 50.050          C  
ATOM  11265  O   ASP A 695       2.599-134.591 -49.377  1.00 49.720          O  
ATOM  11266  CB  ASP A 695       1.591-133.459 -46.976  1.00 70.830          C  
ATOM  11267  CG  ASP A 695       2.932-133.032 -46.458  1.00 70.830          C  
ATOM  11268  OD1 ASP A 695       3.667-132.492 -47.232  1.00 70.830          O  
ATOM  11269  OD2 ASP A 695       3.220-133.224 -45.295  1.00 70.830          O  
ATOM  11270  H   ASP A 695      -0.175-134.182 -49.231  1.00 61.200          H  
ATOM  11271  HA  ASP A 695       1.311-131.808 -48.356  1.00 60.520          H  
ATOM  11272 1HB  ASP A 695       0.826-133.129 -46.270  1.00 85.000          H  
ATOM  11273 2HB  ASP A 695       1.557-134.546 -47.005  1.00 85.000          H  
ATOM  11274  N   GLU A 696       2.589-132.575 -50.404  1.00 50.180          N  
ATOM  11275  CA  GLU A 696       3.441-133.065 -51.497  1.00 49.980          C  
ATOM  11276  C   GLU A 696       4.210-131.948 -52.207  1.00 49.820          C  
ATOM  11277  O   GLU A 696       3.776-130.797 -52.232  1.00 50.080          O  
ATOM  11278  CB  GLU A 696       2.580-133.883 -52.479  1.00 70.050          C  
ATOM  11279  CG  GLU A 696       3.301-134.601 -53.666  1.00 70.050          C  
ATOM  11280  CD  GLU A 696       4.396-135.559 -53.276  1.00 70.050          C  
ATOM  11281  OE1 GLU A 696       5.355-135.098 -52.699  1.00 70.050          O  
ATOM  11282  OE2 GLU A 696       4.290-136.722 -53.573  1.00 70.050          O  
ATOM  11283  H   GLU A 696       2.267-131.600 -50.347  1.00 60.220          H  
ATOM  11284  HA  GLU A 696       4.181-133.736 -51.060  1.00 59.980          H  
ATOM  11285 1HB  GLU A 696       2.025-134.641 -51.929  1.00 84.060          H  
ATOM  11286 2HB  GLU A 696       1.853-133.209 -52.916  1.00 84.060          H  
ATOM  11287 1HG  GLU A 696       2.553-135.178 -54.195  1.00 84.060          H  
ATOM  11288 2HG  GLU A 696       3.670-133.892 -54.344  1.00 84.060          H  
ATOM  11289  N   VAL A 697       5.325-132.330 -52.830  1.00 49.420          N  
ATOM  11290  CA  VAL A 697       6.264-131.466 -53.570  1.00 49.270          C  
ATOM  11291  C   VAL A 697       5.831-131.117 -55.008  1.00 49.840          C  
ATOM  11292  O   VAL A 697       6.507-130.348 -55.692  1.00 49.780          O  
ATOM  11293  CB  VAL A 697       7.652-132.169 -53.602  1.00 69.040          C  
ATOM  11294  CG1 VAL A 697       7.676-133.269 -54.671  1.00 69.040          C  
ATOM  11295  CG2 VAL A 697       8.778-131.158 -53.780  1.00 69.040          C  
ATOM  11296  H   VAL A 697       5.546-133.328 -52.739  1.00 59.300          H  
ATOM  11297  HA  VAL A 697       6.363-130.535 -53.028  1.00 59.120          H  
ATOM  11298  HB  VAL A 697       7.791-132.674 -52.647  1.00 82.850          H  
ATOM  11299 1HG1 VAL A 697       8.637-133.780 -54.634  1.00 82.850          H  
ATOM  11300 2HG1 VAL A 697       6.879-133.986 -54.478  1.00 82.850          H  
ATOM  11301 3HG1 VAL A 697       7.545-132.831 -55.654  1.00 82.850          H  
ATOM  11302 1HG2 VAL A 697       9.734-131.674 -53.750  1.00 82.850          H  
ATOM  11303 2HG2 VAL A 697       8.691-130.634 -54.723  1.00 82.850          H  
ATOM  11304 3HG2 VAL A 697       8.736-130.453 -52.961  1.00 82.850          H  
ATOM  11305  N   GLN A 698       4.760-131.734 -55.480  1.00 50.420          N  
ATOM  11306  CA  GLN A 698       4.282-131.571 -56.848  1.00 50.990          C  
ATOM  11307  C   GLN A 698       3.342-130.391 -57.028  1.00 51.440          C  
ATOM  11308  O   GLN A 698       2.623-130.006 -56.098  1.00 51.490          O  
ATOM  11309  CB  GLN A 698       3.563-132.843 -57.303  1.00 71.160          C  
ATOM  11310  CG  GLN A 698       4.430-134.083 -57.334  1.00 71.160          C  
ATOM  11311  CD  GLN A 698       5.537-133.950 -58.319  1.00 71.160          C  
ATOM  11312  OE1 GLN A 698       5.299-133.567 -59.465  1.00 71.160          O  
ATOM  11313  NE2 GLN A 698       6.745-134.261 -57.901  1.00 71.160          N  
ATOM  11314  H   GLN A 698       4.256-132.330 -54.843  1.00 60.500          H  
ATOM  11315  HA  GLN A 698       5.145-131.403 -57.492  1.00 61.190          H  
ATOM  11316 1HB  GLN A 698       2.719-133.040 -56.639  1.00 85.390          H  
ATOM  11317 2HB  GLN A 698       3.156-132.695 -58.303  1.00 85.390          H  
ATOM  11318 1HG  GLN A 698       4.878-134.237 -56.355  1.00 85.390          H  
ATOM  11319 2HG  GLN A 698       3.821-134.944 -57.606  1.00 85.390          H  
ATOM  11320 1HE2 GLN A 698       7.526-134.189 -58.524  1.00 85.390          H  
ATOM  11321 2HE2 GLN A 698       6.885-134.572 -56.958  1.00 85.390          H  
ATOM  11322  N   THR A 699       3.301-129.880 -58.271  1.00 51.800          N  
ATOM  11323  CA  THR A 699       2.460-128.757 -58.686  1.00 52.280          C  
ATOM  11324  C   THR A 699       1.010-129.110 -59.009  1.00 53.030          C  
ATOM  11325  O   THR A 699       0.183-128.220 -59.212  1.00 53.460          O  
ATOM  11326  CB  THR A 699       3.100-128.028 -59.867  1.00 73.000          C  
ATOM  11327  OG1 THR A 699       3.323-128.957 -60.939  1.00 73.000          O  
ATOM  11328  CG2 THR A 699       4.403-127.400 -59.412  1.00 73.000          C  
ATOM  11329  H   THR A 699       3.916-130.261 -58.981  1.00 62.160          H  
ATOM  11330  HA  THR A 699       2.463-128.039 -57.887  1.00 62.740          H  
ATOM  11331  HB  THR A 699       2.425-127.242 -60.216  1.00 87.600          H  
ATOM  11332  HG1 THR A 699       3.536-128.466 -61.743  1.00 87.600          H  
ATOM  11333 1HG2 THR A 699       4.860-126.869 -60.246  1.00 87.600          H  
ATOM  11334 2HG2 THR A 699       4.194-126.696 -58.601  1.00 87.600          H  
ATOM  11335 3HG2 THR A 699       5.080-128.172 -59.057  1.00 87.600          H  
ATOM  11336  N   ARG A 700       0.687-130.401 -59.087  1.00 53.210          N  
ATOM  11337  CA  ARG A 700      -0.689-130.816 -59.366  1.00 53.930          C  
ATOM  11338  C   ARG A 700      -1.175-131.796 -58.299  1.00 53.880          C  
ATOM  11339  O   ARG A 700      -0.655-132.909 -58.174  1.00 53.520          O  
ATOM  11340  CB  ARG A 700      -0.828-131.430 -60.748  1.00 75.210          C  
ATOM  11341  CG  ARG A 700      -2.254-131.865 -61.089  1.00 75.210          C  
ATOM  11342  CD  ARG A 700      -2.384-132.366 -62.474  1.00 75.210          C  
ATOM  11343  NE  ARG A 700      -2.251-131.301 -63.473  1.00 75.210          N  
ATOM  11344  CZ  ARG A 700      -2.266-131.495 -64.811  1.00 75.210          C  
ATOM  11345  NH1 ARG A 700      -2.399-132.714 -65.305  1.00 75.210          N  
ATOM  11346  NH2 ARG A 700      -2.154-130.463 -65.634  1.00 75.210          N  
ATOM  11347  H   ARG A 700       1.407-131.086 -58.920  1.00 63.850          H  
ATOM  11348  HA  ARG A 700      -1.332-129.939 -59.330  1.00 64.720          H  
ATOM  11349 1HB  ARG A 700      -0.508-130.707 -61.496  1.00 90.260          H  
ATOM  11350 2HB  ARG A 700      -0.179-132.301 -60.829  1.00 90.260          H  
ATOM  11351 1HG  ARG A 700      -2.571-132.659 -60.413  1.00 90.260          H  
ATOM  11352 2HG  ARG A 700      -2.923-131.005 -60.975  1.00 90.260          H  
ATOM  11353 1HD  ARG A 700      -1.606-133.107 -62.655  1.00 90.260          H  
ATOM  11354 2HD  ARG A 700      -3.365-132.828 -62.593  1.00 90.260          H  
ATOM  11355  HE  ARG A 700      -2.151-130.345 -63.138  1.00 90.260          H  
ATOM  11356 1HH1 ARG A 700      -2.488-133.506 -64.688  1.00 90.260          H  
ATOM  11357 2HH1 ARG A 700      -2.411-132.855 -66.305  1.00 90.260          H  
ATOM  11358 1HH2 ARG A 700      -2.053-129.498 -65.272  1.00 90.260          H  
ATOM  11359 2HH2 ARG A 700      -2.168-130.605 -66.629  1.00 90.260          H  
ATOM  11360  N   LYS A 701      -2.169-131.348 -57.533  1.00 54.250          N  
ATOM  11361  CA  LYS A 701      -2.758-132.053 -56.386  1.00 54.250          C  
ATOM  11362  C   LYS A 701      -4.230-131.724 -56.244  1.00 54.960          C  
ATOM  11363  O   LYS A 701      -4.751-130.887 -56.978  1.00 55.400          O  
ATOM  11364  CB  LYS A 701      -2.046-131.723 -55.058  1.00 75.950          C  
ATOM  11365  CG  LYS A 701      -0.547-132.111 -54.941  1.00 75.950          C  
ATOM  11366  CD  LYS A 701      -0.312-133.656 -54.966  1.00 75.950          C  
ATOM  11367  CE  LYS A 701      -0.853-134.381 -53.710  1.00 75.950          C  
ATOM  11368  NZ  LYS A 701      -0.486-135.839 -53.702  1.00 75.950          N  
ATOM  11369  H   LYS A 701      -2.562-130.433 -57.788  1.00 65.100          H  
ATOM  11370  HA  LYS A 701      -2.693-133.123 -56.569  1.00 65.100          H  
ATOM  11371 1HB  LYS A 701      -2.090-130.641 -54.911  1.00 91.140          H  
ATOM  11372 2HB  LYS A 701      -2.591-132.163 -54.226  1.00 91.140          H  
ATOM  11373 1HG  LYS A 701       0.026-131.653 -55.748  1.00 91.140          H  
ATOM  11374 2HG  LYS A 701      -0.153-131.722 -54.001  1.00 91.140          H  
ATOM  11375 1HD  LYS A 701      -0.770-134.090 -55.847  1.00 91.140          H  
ATOM  11376 2HD  LYS A 701       0.753-133.830 -55.040  1.00 91.140          H  
ATOM  11377 1HE  LYS A 701      -0.454-133.907 -52.816  1.00 91.140          H  
ATOM  11378 2HE  LYS A 701      -1.937-134.307 -53.692  1.00 91.140          H  
ATOM  11379 1HZ  LYS A 701      -0.857-136.281 -52.873  1.00 91.140          H  
ATOM  11380 2HZ  LYS A 701      -0.863-136.293 -54.522  1.00 91.140          H  
ATOM  11381 3HZ  LYS A 701       0.527-135.933 -53.703  1.00 91.140          H  
ATOM  11382  N   CYS A 702      -4.929-132.422 -55.350  1.00 55.100          N  
ATOM  11383  CA  CYS A 702      -6.314-132.055 -55.114  1.00 55.770          C  
ATOM  11384  C   CYS A 702      -6.607-131.968 -53.632  1.00 55.750          C  
ATOM  11385  O   CYS A 702      -6.089-132.770 -52.853  1.00 55.510          O  
ATOM  11386  CB  CYS A 702      -7.276-133.097 -55.673  1.00 77.810          C  
ATOM  11387  SG  CYS A 702      -7.163-134.670 -54.838  1.00 77.810          S  
ATOM  11388  H   CYS A 702      -4.493-133.150 -54.804  1.00 66.120          H  
ATOM  11389  HA  CYS A 702      -6.494-131.094 -55.570  1.00 66.920          H  
ATOM  11390 1HB  CYS A 702      -8.296-132.731 -55.554  1.00 93.370          H  
ATOM  11391 2HB  CYS A 702      -7.097-133.257 -56.729  1.00 93.370          H  
ATOM  11392  HG  CYS A 702      -6.970-134.144 -53.605  1.00 93.370          H  
ATOM  11393  N   MET A 703      -7.508-131.073 -53.254  1.00 56.030          N  
ATOM  11394  CA  MET A 703      -7.986-131.065 -51.878  1.00 56.110          C  
ATOM  11395  C   MET A 703      -9.006-132.181 -51.904  1.00 56.740          C  
ATOM  11396  O   MET A 703      -9.790-132.231 -52.836  1.00 57.240          O  
ATOM  11397  CB  MET A 703      -8.579-129.714 -51.516  1.00 78.520          C  
ATOM  11398  CG  MET A 703      -8.993-129.563 -50.060  1.00 78.520          C  
ATOM  11399  SD  MET A 703      -7.596-129.644 -48.941  1.00 78.520          S  
ATOM  11400  CE  MET A 703      -8.442-129.646 -47.365  1.00 78.520          C  
ATOM  11401  H   MET A 703      -7.870-130.424 -53.961  1.00 67.240          H  
ATOM  11402  HA  MET A 703      -7.186-131.331 -51.191  1.00 67.330          H  
ATOM  11403 1HB  MET A 703      -7.864-128.935 -51.736  1.00 94.230          H  
ATOM  11404 2HB  MET A 703      -9.436-129.536 -52.140  1.00 94.230          H  
ATOM  11405 1HG  MET A 703      -9.482-128.605 -49.913  1.00 94.230          H  
ATOM  11406 2HG  MET A 703      -9.702-130.348 -49.788  1.00 94.230          H  
ATOM  11407 1HE  MET A 703      -7.715-129.711 -46.552  1.00 94.230          H  
ATOM  11408 2HE  MET A 703      -9.021-128.725 -47.257  1.00 94.230          H  
ATOM  11409 3HE  MET A 703      -9.116-130.498 -47.312  1.00 94.230          H  
ATOM  11410  N   VAL A 704      -9.019-133.084 -50.933  1.00 56.750          N  
ATOM  11411  CA  VAL A 704      -9.893-134.251 -51.050  1.00 57.350          C  
ATOM  11412  C   VAL A 704     -10.753-134.529 -49.824  1.00 57.710          C  
ATOM  11413  O   VAL A 704     -10.337-134.207 -48.707  1.00 57.420          O  
ATOM  11414  CB  VAL A 704      -8.964-135.463 -51.369  1.00 80.050          C  
ATOM  11415  CG1 VAL A 704      -8.081-135.777 -50.152  1.00 80.050          C  
ATOM  11416  CG2 VAL A 704      -9.736-136.698 -51.854  1.00 80.050          C  
ATOM  11417  H   VAL A 704      -8.401-132.999 -50.141  1.00 68.100          H  
ATOM  11418  HA  VAL A 704     -10.559-134.093 -51.889  1.00 68.820          H  
ATOM  11419  HB  VAL A 704      -8.294-135.159 -52.159  1.00 96.060          H  
ATOM  11420 1HG1 VAL A 704      -7.393-136.579 -50.406  1.00 96.060          H  
ATOM  11421 2HG1 VAL A 704      -7.512-134.893 -49.876  1.00 96.060          H  
ATOM  11422 3HG1 VAL A 704      -8.689-136.087 -49.307  1.00 96.060          H  
ATOM  11423 1HG2 VAL A 704      -9.020-137.482 -52.098  1.00 96.060          H  
ATOM  11424 2HG2 VAL A 704     -10.400-137.071 -51.115  1.00 96.060          H  
ATOM  11425 3HG2 VAL A 704     -10.301-136.446 -52.741  1.00 96.060          H  
ATOM  11426  N   CYS A 705     -11.868-135.261 -50.055  1.00 58.350          N  
ATOM  11427  CA  CYS A 705     -12.816-135.752 -49.045  1.00 58.810          C  
ATOM  11428  C   CYS A 705     -13.664-134.644 -48.458  1.00 59.000          C  
ATOM  11429  O   CYS A 705     -13.796-134.503 -47.233  1.00 59.010          O  
ATOM  11430  CB  CYS A 705     -12.094-136.494 -47.913  1.00 82.150          C  
ATOM  11431  SG  CYS A 705     -11.112-137.878 -48.466  1.00 82.150          S  
ATOM  11432  H   CYS A 705     -12.143-135.409 -51.030  1.00 70.020          H  
ATOM  11433  HA  CYS A 705     -13.487-136.461 -49.532  1.00 70.570          H  
ATOM  11434 1HB  CYS A 705     -11.451-135.836 -47.367  1.00 98.580          H  
ATOM  11435 2HB  CYS A 705     -12.834-136.872 -47.210  1.00 98.580          H  
ATOM  11436  HG  CYS A 705     -10.289-137.127 -49.202  1.00 98.580          H  
ATOM  11437  N   MET A 706     -14.253-133.890 -49.379  1.00 59.180          N  
ATOM  11438  CA  MET A 706     -15.169-132.809 -49.085  1.00 59.440          C  
ATOM  11439  C   MET A 706     -16.514-133.402 -48.713  1.00 60.210          C  
ATOM  11440  O   MET A 706     -16.879-134.474 -49.196  1.00 60.590          O  
ATOM  11441  CB  MET A 706     -15.272-131.929 -50.312  1.00 83.110          C  
ATOM  11442  CG  MET A 706     -13.979-131.273 -50.590  1.00 83.110          C  
ATOM  11443  SD  MET A 706     -13.958-130.256 -52.008  1.00 83.110          S  
ATOM  11444  CE  MET A 706     -12.231-129.960 -51.881  1.00 83.110          C  
ATOM  11445  H   MET A 706     -14.070-134.118 -50.363  1.00 71.020          H  
ATOM  11446  HA  MET A 706     -14.791-132.234 -48.240  1.00 71.330          H  
ATOM  11447 1HB  MET A 706     -15.555-132.527 -51.175  1.00 99.730          H  
ATOM  11448 2HB  MET A 706     -16.041-131.164 -50.169  1.00 99.730          H  
ATOM  11449 1HG  MET A 706     -13.697-130.672 -49.733  1.00 99.730          H  
ATOM  11450 2HG  MET A 706     -13.218-132.042 -50.718  1.00 99.730          H  
ATOM  11451 1HE  MET A 706     -11.909-129.359 -52.698  1.00 99.730          H  
ATOM  11452 2HE  MET A 706     -12.026-129.452 -50.940  1.00 99.730          H  
ATOM  11453 3HE  MET A 706     -11.699-130.898 -51.897  1.00 99.730          H  
ATOM  11454  N   VAL A 707     -17.227-132.723 -47.830  1.00 60.450          N  
ATOM  11455  CA  VAL A 707     -18.540-133.158 -47.388  1.00 61.180          C  
ATOM  11456  C   VAL A 707     -19.620-132.428 -48.153  1.00 61.690          C  
ATOM  11457  O   VAL A 707     -19.622-131.203 -48.188  1.00 61.590          O  
ATOM  11458  CB  VAL A 707     -18.675-132.902 -45.874  1.00 85.360          C  
ATOM  11459  CG1 VAL A 707     -20.063-133.286 -45.377  1.00 85.360          C  
ATOM  11460  CG2 VAL A 707     -17.600-133.701 -45.149  1.00 85.360          C  
ATOM  11461  H   VAL A 707     -16.850-131.858 -47.470  1.00 72.540          H  
ATOM  11462  HA  VAL A 707     -18.637-134.229 -47.575  1.00 73.420          H  
ATOM  11463  HB  VAL A 707     -18.537-131.850 -45.672  1.00102.430          H  
ATOM  11464 1HG1 VAL A 707     -20.129-133.091 -44.307  1.00102.430          H  
ATOM  11465 2HG1 VAL A 707     -20.828-132.695 -45.892  1.00102.430          H  
ATOM  11466 3HG1 VAL A 707     -20.240-134.345 -45.562  1.00102.430          H  
ATOM  11467 1HG2 VAL A 707     -17.670-133.520 -44.078  1.00102.430          H  
ATOM  11468 2HG2 VAL A 707     -17.742-134.762 -45.349  1.00102.430          H  
ATOM  11469 3HG2 VAL A 707     -16.611-133.401 -45.500  1.00102.430          H  
ATOM  11470  N   GLN A 708     -20.534-133.168 -48.765  1.00 62.230          N  
ATOM  11471  CA  GLN A 708     -21.575-132.537 -49.560  1.00 62.750          C  
ATOM  11472  C   GLN A 708     -22.309-131.449 -48.785  1.00 63.120          C  
ATOM  11473  O   GLN A 708     -22.871-131.693 -47.718  1.00 63.390          O  
ATOM  11474  CB  GLN A 708     -22.564-133.582 -50.076  1.00 87.640          C  
ATOM  11475  CG  GLN A 708     -23.740-133.020 -50.881  1.00 87.640          C  
ATOM  11476  CD  GLN A 708     -23.315-132.375 -52.202  1.00 87.640          C  
ATOM  11477  OE1 GLN A 708     -22.416-132.859 -52.896  1.00 87.640          O  
ATOM  11478  NE2 GLN A 708     -23.959-131.266 -52.545  1.00 87.640          N  
ATOM  11479  H   GLN A 708     -20.480-134.176 -48.694  1.00 74.680          H  
ATOM  11480  HA  GLN A 708     -21.107-132.085 -50.428  1.00 75.300          H  
ATOM  11481 1HB  GLN A 708     -22.039-134.296 -50.710  1.00105.170          H  
ATOM  11482 2HB  GLN A 708     -22.977-134.137 -49.233  1.00105.170          H  
ATOM  11483 1HG  GLN A 708     -24.404-133.845 -51.102  1.00105.170          H  
ATOM  11484 2HG  GLN A 708     -24.279-132.279 -50.293  1.00105.170          H  
ATOM  11485 1HE2 GLN A 708     -23.733-130.788 -53.403  1.00105.170          H  
ATOM  11486 2HE2 GLN A 708     -24.696-130.910 -51.957  1.00105.170          H  
ATOM  11487  N   GLY A 709     -22.346-130.255 -49.378  1.00 63.160          N  
ATOM  11488  CA  GLY A 709     -22.998-129.078 -48.818  1.00 63.520          C  
ATOM  11489  C   GLY A 709     -22.080-128.208 -47.946  1.00 62.970          C  
ATOM  11490  O   GLY A 709     -22.465-127.104 -47.554  1.00 63.180          O  
ATOM  11491  H   GLY A 709     -21.872-130.159 -50.260  1.00 75.790          H  
ATOM  11492 1HA  GLY A 709     -23.393-128.473 -49.633  1.00 76.220          H  
ATOM  11493 2HA  GLY A 709     -23.854-129.396 -48.225  1.00 76.220          H  
ATOM  11494  N   PHE A 710     -20.875-128.686 -47.650  1.00 62.280          N  
ATOM  11495  CA  PHE A 710     -19.946-127.952 -46.805  1.00 61.700          C  
ATOM  11496  C   PHE A 710     -18.881-127.169 -47.590  1.00 61.210          C  
ATOM  11497  O   PHE A 710     -18.229-127.688 -48.495  1.00 61.080          O  
ATOM  11498  CB  PHE A 710     -19.285-128.918 -45.836  1.00 86.610          C  
ATOM  11499  CG  PHE A 710     -18.374-128.270 -44.909  1.00 86.610          C  
ATOM  11500  CD1 PHE A 710     -18.864-127.565 -43.824  1.00 86.610          C  
ATOM  11501  CD2 PHE A 710     -17.029-128.336 -45.105  1.00 86.610          C  
ATOM  11502  CE1 PHE A 710     -18.010-126.936 -42.956  1.00 86.610          C  
ATOM  11503  CE2 PHE A 710     -16.186-127.721 -44.257  1.00 86.610          C  
ATOM  11504  CZ  PHE A 710     -16.675-127.009 -43.163  1.00 86.610          C  
ATOM  11505  H   PHE A 710     -20.593-129.607 -47.993  1.00 74.740          H  
ATOM  11506  HA  PHE A 710     -20.520-127.235 -46.222  1.00 74.040          H  
ATOM  11507 1HB  PHE A 710     -20.044-129.454 -45.270  1.00103.930          H  
ATOM  11508 2HB  PHE A 710     -18.727-129.647 -46.405  1.00103.930          H  
ATOM  11509  HD1 PHE A 710     -19.941-127.508 -43.663  1.00103.930          H  
ATOM  11510  HD2 PHE A 710     -16.637-128.882 -45.960  1.00103.930          H  
ATOM  11511  HE1 PHE A 710     -18.397-126.376 -42.105  1.00103.930          H  
ATOM  11512  HE2 PHE A 710     -15.132-127.787 -44.455  1.00103.930          H  
ATOM  11513  HZ  PHE A 710     -15.998-126.495 -42.471  1.00103.930          H  
ATOM  11514  N   LYS A 711     -18.705-125.906 -47.216  1.00 60.950          N  
ATOM  11515  CA  LYS A 711     -17.729-124.994 -47.810  1.00 60.490          C  
ATOM  11516  C   LYS A 711     -16.283-125.263 -47.379  1.00 59.720          C  
ATOM  11517  O   LYS A 711     -16.012-125.377 -46.183  1.00 59.500          O  
ATOM  11518  CB  LYS A 711     -18.130-123.563 -47.409  1.00 84.870          C  
ATOM  11519  CG  LYS A 711     -17.296-122.420 -47.978  1.00 84.870          C  
ATOM  11520  CD  LYS A 711     -17.839-121.073 -47.531  1.00 84.870          C  
ATOM  11521  CE  LYS A 711     -17.048-119.922 -48.125  1.00 84.870          C  
ATOM  11522  NZ  LYS A 711     -17.588-118.602 -47.679  1.00 84.870          N  
ATOM  11523  H   LYS A 711     -19.305-125.548 -46.487  1.00 73.140          H  
ATOM  11524  HA  LYS A 711     -17.774-125.112 -48.886  1.00 72.590          H  
ATOM  11525 1HB  LYS A 711     -19.155-123.392 -47.740  1.00101.840          H  
ATOM  11526 2HB  LYS A 711     -18.129-123.480 -46.330  1.00101.840          H  
ATOM  11527 1HG  LYS A 711     -16.242-122.513 -47.694  1.00101.840          H  
ATOM  11528 2HG  LYS A 711     -17.373-122.444 -49.039  1.00101.840          H  
ATOM  11529 1HD  LYS A 711     -18.884-120.981 -47.832  1.00101.840          H  
ATOM  11530 2HD  LYS A 711     -17.783-121.009 -46.443  1.00101.840          H  
ATOM  11531 1HE  LYS A 711     -16.016-120.006 -47.814  1.00101.840          H  
ATOM  11532 2HE  LYS A 711     -17.090-119.975 -49.215  1.00101.840          H  
ATOM  11533 1HZ  LYS A 711     -17.044-117.853 -48.081  1.00101.840          H  
ATOM  11534 2HZ  LYS A 711     -18.552-118.512 -47.975  1.00101.840          H  
ATOM  11535 3HZ  LYS A 711     -17.540-118.548 -46.669  1.00101.840          H  
ATOM  11536  N   CYS A 712     -15.337-125.265 -48.331  1.00 59.340          N  
ATOM  11537  CA  CYS A 712     -13.917-125.432 -48.010  1.00 58.610          C  
ATOM  11538  C   CYS A 712     -13.096-124.266 -48.594  1.00 58.220          C  
ATOM  11539  O   CYS A 712     -13.639-123.432 -49.319  1.00 58.470          O  
ATOM  11540  CB  CYS A 712     -13.433-126.773 -48.547  1.00 82.350          C  
ATOM  11541  SG  CYS A 712     -14.386-128.175 -47.899  1.00 82.350          S  
ATOM  11542  H   CYS A 712     -15.579-125.207 -49.329  1.00 71.210          H  
ATOM  11543  HA  CYS A 712     -13.794-125.427 -46.928  1.00 70.330          H  
ATOM  11544 1HB  CYS A 712     -13.550-126.782 -49.611  1.00 98.820          H  
ATOM  11545 2HB  CYS A 712     -12.377-126.921 -48.315  1.00 98.820          H  
ATOM  11546  HG  CYS A 712     -15.559-127.674 -48.340  1.00 98.820          H  
ATOM  11547  N   HIS A 713     -11.808-124.169 -48.221  1.00 57.620          N  
ATOM  11548  CA  HIS A 713     -10.899-123.136 -48.735  1.00 57.250          C  
ATOM  11549  C   HIS A 713      -9.520-123.672 -49.187  1.00 56.580          C  
ATOM  11550  O   HIS A 713      -8.763-124.300 -48.423  1.00 56.080          O  
ATOM  11551  CB  HIS A 713     -10.642-122.100 -47.648  1.00 80.300          C  
ATOM  11552  CG  HIS A 713     -11.819-121.376 -47.173  1.00 80.300          C  
ATOM  11553  ND1 HIS A 713     -12.147-120.129 -47.631  1.00 80.300          N  
ATOM  11554  CD2 HIS A 713     -12.766-121.721 -46.291  1.00 80.300          C  
ATOM  11555  CE1 HIS A 713     -13.248-119.727 -47.041  1.00 80.300          C  
ATOM  11556  NE2 HIS A 713     -13.652-120.670 -46.214  1.00 80.300          N  
ATOM  11557  H   HIS A 713     -11.448-124.826 -47.534  1.00 69.140          H  
ATOM  11558  HA  HIS A 713     -11.362-122.639 -49.586  1.00 68.700          H  
ATOM  11559 1HB  HIS A 713     -10.150-122.572 -46.794  1.00 96.360          H  
ATOM  11560 2HB  HIS A 713      -9.982-121.362 -48.048  1.00 96.360          H  
ATOM  11561  HD1 HIS A 713     -11.477-119.474 -47.977  1.00 96.360          H  
ATOM  11562  HD2 HIS A 713     -12.901-122.622 -45.702  1.00 96.360          H  
ATOM  11563  HE1 HIS A 713     -13.671-118.752 -47.276  1.00 96.360          H  
ATOM  11564  N   LEU A 714      -9.133-123.352 -50.424  1.00 56.580          N  
ATOM  11565  CA  LEU A 714      -7.855-123.823 -50.953  1.00 56.000          C  
ATOM  11566  C   LEU A 714      -6.717-122.871 -50.635  1.00 55.460          C  
ATOM  11567  O   LEU A 714      -6.197-122.167 -51.499  1.00 55.590          O  
ATOM  11568  CB  LEU A 714      -7.910-124.028 -52.469  1.00 78.630          C  
ATOM  11569  CG  LEU A 714      -6.704-124.786 -53.087  1.00 78.630          C  
ATOM  11570  CD1 LEU A 714      -6.625-126.220 -52.561  1.00 78.630          C  
ATOM  11571  CD2 LEU A 714      -6.858-124.798 -54.551  1.00 78.630          C  
ATOM  11572  H   LEU A 714      -9.747-122.808 -51.014  1.00 67.900          H  
ATOM  11573  HA  LEU A 714      -7.641-124.769 -50.472  1.00 67.200          H  
ATOM  11574 1HB  LEU A 714      -8.808-124.563 -52.728  1.00 94.360          H  
ATOM  11575 2HB  LEU A 714      -7.960-123.050 -52.945  1.00 94.360          H  
ATOM  11576  HG  LEU A 714      -5.774-124.279 -52.829  1.00 94.360          H  
ATOM  11577 1HD1 LEU A 714      -5.782-126.699 -53.018  1.00 94.360          H  
ATOM  11578 2HD1 LEU A 714      -6.488-126.251 -51.493  1.00 94.360          H  
ATOM  11579 3HD1 LEU A 714      -7.533-126.755 -52.821  1.00 94.360          H  
ATOM  11580 1HD2 LEU A 714      -6.030-125.309 -54.994  1.00 94.360          H  
ATOM  11581 2HD2 LEU A 714      -7.779-125.309 -54.810  1.00 94.360          H  
ATOM  11582 3HD2 LEU A 714      -6.882-123.782 -54.912  1.00 94.360          H  
ATOM  11583  N   ILE A 715      -6.348-122.867 -49.378  1.00 54.880          N  
ATOM  11584  CA  ILE A 715      -5.320-121.981 -48.873  1.00 54.360          C  
ATOM  11585  C   ILE A 715      -4.026-122.756 -48.678  1.00 53.660          C  
ATOM  11586  O   ILE A 715      -3.862-123.439 -47.663  1.00 53.440          O  
ATOM  11587  CB  ILE A 715      -5.800-121.402 -47.535  1.00 76.310          C  
ATOM  11588  CG1 ILE A 715      -7.125-120.666 -47.750  1.00 76.310          C  
ATOM  11589  CG2 ILE A 715      -4.796-120.508 -46.972  1.00 76.310          C  
ATOM  11590  CD1 ILE A 715      -7.847-120.246 -46.473  1.00 76.310          C  
ATOM  11591  H   ILE A 715      -6.872-123.498 -48.769  1.00 65.860          H  
ATOM  11592  HA  ILE A 715      -5.150-121.177 -49.591  1.00 65.230          H  
ATOM  11593  HB  ILE A 715      -5.975-122.204 -46.864  1.00 91.570          H  
ATOM  11594 1HG1 ILE A 715      -6.928-119.783 -48.349  1.00 91.570          H  
ATOM  11595 2HG1 ILE A 715      -7.777-121.306 -48.306  1.00 91.570          H  
ATOM  11596 1HG2 ILE A 715      -5.110-120.109 -46.019  1.00 91.570          H  
ATOM  11597 2HG2 ILE A 715      -3.871-121.043 -46.827  1.00 91.570          H  
ATOM  11598 3HG2 ILE A 715      -4.654-119.700 -47.677  1.00 91.570          H  
ATOM  11599 1HD1 ILE A 715      -8.774-119.741 -46.731  1.00 91.570          H  
ATOM  11600 2HD1 ILE A 715      -8.071-121.133 -45.876  1.00 91.570          H  
ATOM  11601 3HD1 ILE A 715      -7.239-119.567 -45.889  1.00 91.570          H  
ATOM  11602  N   GLY A 716      -3.115-122.654 -49.648  1.00 53.340          N  
ATOM  11603  CA  GLY A 716      -1.881-123.423 -49.582  1.00 52.670          C  
ATOM  11604  C   GLY A 716      -0.673-122.651 -49.106  1.00 52.120          C  
ATOM  11605  O   GLY A 716      -0.466-121.499 -49.485  1.00 52.200          O  
ATOM  11606  H   GLY A 716      -3.299-122.064 -50.448  1.00 64.010          H  
ATOM  11607 1HA  GLY A 716      -2.035-124.247 -48.903  1.00 63.200          H  
ATOM  11608 2HA  GLY A 716      -1.675-123.865 -50.546  1.00 63.200          H  
ATOM  11609  N   TYR A 717       0.167-123.354 -48.357  1.00 51.540          N  
ATOM  11610  CA  TYR A 717       1.409-122.834 -47.787  1.00 50.910          C  
ATOM  11611  C   TYR A 717       2.624-123.609 -48.288  1.00 50.380          C  
ATOM  11612  O   TYR A 717       2.605-124.842 -48.309  1.00 50.420          O  
ATOM  11613  CB  TYR A 717       1.354-122.992 -46.258  1.00 71.530          C  
ATOM  11614  CG  TYR A 717       0.392-122.111 -45.480  1.00 71.530          C  
ATOM  11615  CD1 TYR A 717      -0.990-122.293 -45.521  1.00 71.530          C  
ATOM  11616  CD2 TYR A 717       0.932-121.139 -44.650  1.00 71.530          C  
ATOM  11617  CE1 TYR A 717      -1.798-121.475 -44.764  1.00 71.530          C  
ATOM  11618  CE2 TYR A 717       0.124-120.336 -43.903  1.00 71.530          C  
ATOM  11619  CZ  TYR A 717      -1.238-120.494 -43.961  1.00 71.530          C  
ATOM  11620  OH  TYR A 717      -2.052-119.682 -43.209  1.00 71.530          O  
ATOM  11621  H   TYR A 717      -0.127-124.310 -48.129  1.00 61.850          H  
ATOM  11622  HA  TYR A 717       1.521-121.786 -48.068  1.00 61.090          H  
ATOM  11623 1HB  TYR A 717       1.131-124.033 -46.016  1.00 85.830          H  
ATOM  11624 2HB  TYR A 717       2.332-122.785 -45.889  1.00 85.830          H  
ATOM  11625  HD1 TYR A 717      -1.436-123.066 -46.151  1.00 85.830          H  
ATOM  11626  HD2 TYR A 717       2.011-121.015 -44.596  1.00 85.830          H  
ATOM  11627  HE1 TYR A 717      -2.871-121.595 -44.793  1.00 85.830          H  
ATOM  11628  HE2 TYR A 717       0.566-119.572 -43.262  1.00 85.830          H  
ATOM  11629  HH  TYR A 717      -1.514-119.101 -42.663  1.00 85.830          H  
ATOM  11630  N   ALA A 718       3.706-122.927 -48.670  1.00 49.890          N  
ATOM  11631  CA  ALA A 718       4.903-123.674 -49.074  1.00 49.390          C  
ATOM  11632  C   ALA A 718       5.513-124.199 -47.801  1.00 48.610          C  
ATOM  11633  O   ALA A 718       5.374-123.545 -46.772  1.00 48.390          O  
ATOM  11634  CB  ALA A 718       5.900-122.826 -49.848  1.00 69.350          C  
ATOM  11635  H   ALA A 718       3.703-121.907 -48.652  1.00 59.870          H  
ATOM  11636  HA  ALA A 718       4.605-124.517 -49.690  1.00 59.270          H  
ATOM  11637 1HB  ALA A 718       6.769-123.433 -50.095  1.00 83.220          H  
ATOM  11638 2HB  ALA A 718       5.444-122.454 -50.760  1.00 83.220          H  
ATOM  11639 3HB  ALA A 718       6.213-121.993 -49.238  1.00 83.220          H  
ATOM  11640  N   SER A 719       6.240-125.318 -47.840  1.00 48.200          N  
ATOM  11641  CA  SER A 719       6.867-125.810 -46.619  1.00 47.460          C  
ATOM  11642  C   SER A 719       8.282-126.401 -46.766  1.00 46.930          C  
ATOM  11643  O   SER A 719       8.588-127.279 -47.607  1.00 47.090          O  
ATOM  11644  CB  SER A 719       5.932-126.811 -45.968  1.00 66.740          C  
ATOM  11645  OG  SER A 719       6.510-127.403 -44.841  1.00 66.740          O  
ATOM  11646  H   SER A 719       6.310-125.882 -48.682  1.00 57.840          H  
ATOM  11647  HA  SER A 719       6.959-124.970 -45.936  1.00 56.950          H  
ATOM  11648 1HB  SER A 719       5.016-126.294 -45.673  1.00 80.090          H  
ATOM  11649 2HB  SER A 719       5.653-127.561 -46.686  1.00 80.090          H  
ATOM  11650  HG  SER A 719       5.841-127.981 -44.470  1.00 80.090          H  
ATOM  11651  N   HIS A 720       9.166-125.849 -45.918  1.00 46.310          N  
ATOM  11652  CA  HIS A 720      10.560-126.238 -45.760  1.00 45.710          C  
ATOM  11653  C   HIS A 720      10.690-126.773 -44.342  1.00 45.150          C  
ATOM  11654  O   HIS A 720       9.848-126.474 -43.496  1.00 45.200          O  
ATOM  11655  CB  HIS A 720      11.537-125.077 -45.981  1.00 64.230          C  
ATOM  11656  CG  HIS A 720      11.583-124.539 -47.380  1.00 64.230          C  
ATOM  11657  ND1 HIS A 720      12.702-123.925 -47.889  1.00 64.230          N  
ATOM  11658  CD2 HIS A 720      10.661-124.486 -48.359  1.00 64.230          C  
ATOM  11659  CE1 HIS A 720      12.458-123.532 -49.108  1.00 64.230          C  
ATOM  11660  NE2 HIS A 720      11.239-123.870 -49.421  1.00 64.230          N  
ATOM  11661  H   HIS A 720       8.832-125.103 -45.296  1.00 55.570          H  
ATOM  11662  HA  HIS A 720      10.819-127.040 -46.451  1.00 54.850          H  
ATOM  11663 1HB  HIS A 720      11.264-124.253 -45.316  1.00 77.080          H  
ATOM  11664 2HB  HIS A 720      12.543-125.390 -45.711  1.00 77.080          H  
ATOM  11665  HD1 HIS A 720      13.664-124.204 -47.715  1.00 77.080          H  
ATOM  11666  HD2 HIS A 720       9.636-124.811 -48.458  1.00 77.080          H  
ATOM  11667  HE1 HIS A 720      13.240-123.026 -49.674  1.00 77.080          H  
ATOM  11668  N   ASP A 721      11.786-127.462 -44.046  1.00 44.620          N  
ATOM  11669  CA  ASP A 721      11.995-128.065 -42.727  1.00 44.050          C  
ATOM  11670  C   ASP A 721      11.764-127.132 -41.527  1.00 43.780          C  
ATOM  11671  O   ASP A 721      11.294-127.577 -40.479  1.00 43.550          O  
ATOM  11672  CB  ASP A 721      13.442-128.547 -42.611  1.00 61.900          C  
ATOM  11673  CG  ASP A 721      13.800-129.704 -43.533  1.00 61.900          C  
ATOM  11674  OD1 ASP A 721      12.930-130.296 -44.139  1.00 61.900          O  
ATOM  11675  OD2 ASP A 721      14.967-129.983 -43.651  1.00 61.900          O  
ATOM  11676  H   ASP A 721      12.453-127.665 -44.781  1.00 53.540          H  
ATOM  11677  HA  ASP A 721      11.317-128.915 -42.634  1.00 52.860          H  
ATOM  11678 1HB  ASP A 721      14.116-127.715 -42.816  1.00 74.280          H  
ATOM  11679 2HB  ASP A 721      13.626-128.856 -41.582  1.00 74.280          H  
ATOM  11680  N   GLU A 722      12.122-125.850 -41.653  1.00 43.820          N  
ATOM  11681  CA  GLU A 722      12.008-124.930 -40.524  1.00 43.580          C  
ATOM  11682  C   GLU A 722      10.717-124.091 -40.405  1.00 44.100          C  
ATOM  11683  O   GLU A 722      10.453-123.562 -39.322  1.00 43.900          O  
ATOM  11684  CB  GLU A 722      13.196-123.966 -40.533  1.00 61.110          C  
ATOM  11685  CG  GLU A 722      14.560-124.634 -40.350  1.00 61.110          C  
ATOM  11686  CD  GLU A 722      15.703-123.653 -40.373  1.00 61.110          C  
ATOM  11687  OE1 GLU A 722      15.443-122.473 -40.413  1.00 61.110          O  
ATOM  11688  OE2 GLU A 722      16.834-124.081 -40.364  1.00 61.110          O  
ATOM  11689  H   GLU A 722      12.503-125.523 -42.525  1.00 52.580          H  
ATOM  11690  HA  GLU A 722      12.080-125.529 -39.616  1.00 52.300          H  
ATOM  11691 1HB  GLU A 722      13.210-123.425 -41.470  1.00 73.330          H  
ATOM  11692 2HB  GLU A 722      13.072-123.234 -39.737  1.00 73.330          H  
ATOM  11693 1HG  GLU A 722      14.568-125.163 -39.399  1.00 73.330          H  
ATOM  11694 2HG  GLU A 722      14.703-125.368 -41.142  1.00 73.330          H  
ATOM  11695  N   TRP A 723       9.957-123.888 -41.496  1.00 44.770          N  
ATOM  11696  CA  TRP A 723       8.793-122.981 -41.434  1.00 45.280          C  
ATOM  11697  C   TRP A 723       8.028-122.970 -42.784  1.00 46.050          C  
ATOM  11698  O   TRP A 723       8.609-123.278 -43.838  1.00 46.260          O  
ATOM  11699  CB  TRP A 723       9.254-121.532 -41.096  1.00 63.190          C  
ATOM  11700  CG  TRP A 723       8.147-120.615 -40.655  1.00 63.190          C  
ATOM  11701  CD1 TRP A 723       7.531-119.705 -41.402  1.00 63.190          C  
ATOM  11702  CD2 TRP A 723       7.541-120.528 -39.340  1.00 63.190          C  
ATOM  11703  NE1 TRP A 723       6.532-119.079 -40.682  1.00 63.190          N  
ATOM  11704  CE2 TRP A 723       6.540-119.558 -39.419  1.00 63.190          C  
ATOM  11705  CE3 TRP A 723       7.758-121.188 -38.133  1.00 63.190          C  
ATOM  11706  CZ2 TRP A 723       5.748-119.226 -38.338  1.00 63.190          C  
ATOM  11707  CZ3 TRP A 723       6.967-120.852 -37.041  1.00 63.190          C  
ATOM  11708  CH2 TRP A 723       5.985-119.894 -37.143  1.00 63.190          C  
ATOM  11709  H   TRP A 723      10.138-124.421 -42.346  1.00 53.720          H  
ATOM  11710  HA  TRP A 723       8.117-123.330 -40.655  1.00 54.340          H  
ATOM  11711 1HB  TRP A 723      10.019-121.511 -40.337  1.00 75.830          H  
ATOM  11712 2HB  TRP A 723       9.693-121.091 -41.991  1.00 75.830          H  
ATOM  11713  HD1 TRP A 723       7.773-119.524 -42.432  1.00 75.830          H  
ATOM  11714  HE1 TRP A 723       5.879-118.383 -41.039  1.00 75.830          H  
ATOM  11715  HE3 TRP A 723       8.535-121.953 -38.046  1.00 75.830          H  
ATOM  11716  HZ2 TRP A 723       4.964-118.471 -38.403  1.00 75.830          H  
ATOM  11717  HZ3 TRP A 723       7.145-121.369 -36.101  1.00 75.830          H  
ATOM  11718  HH2 TRP A 723       5.384-119.656 -36.266  1.00 75.830          H  
ATOM  11719  N   ASN A 724       6.733-122.606 -42.765  1.00 46.490          N  
ATOM  11720  CA  ASN A 724       5.952-122.492 -44.005  1.00 47.260          C  
ATOM  11721  C   ASN A 724       5.770-121.049 -44.524  1.00 47.760          C  
ATOM  11722  O   ASN A 724       6.249-120.098 -43.915  1.00 47.790          O  
ATOM  11723  CB  ASN A 724       4.616-123.195 -43.807  1.00 65.860          C  
ATOM  11724  CG  ASN A 724       3.740-122.576 -42.736  1.00 65.860          C  
ATOM  11725  OD1 ASN A 724       3.953-121.441 -42.302  1.00 65.860          O  
ATOM  11726  ND2 ASN A 724       2.739-123.311 -42.309  1.00 65.860          N  
ATOM  11727  H   ASN A 724       6.269-122.404 -41.885  1.00 55.790          H  
ATOM  11728  HA  ASN A 724       6.497-123.021 -44.776  1.00 56.710          H  
ATOM  11729 1HB  ASN A 724       4.080-123.202 -44.725  1.00 79.030          H  
ATOM  11730 2HB  ASN A 724       4.803-124.235 -43.549  1.00 79.030          H  
ATOM  11731 1HD2 ASN A 724       2.120-122.957 -41.605  1.00 79.030          H  
ATOM  11732 2HD2 ASN A 724       2.586-124.224 -42.689  1.00 79.030          H  
ATOM  11733  N   THR A 725       5.069-120.859 -45.650  1.00 48.160          N  
ATOM  11734  CA  THR A 725       4.844-119.466 -46.086  1.00 48.620          C  
ATOM  11735  C   THR A 725       3.409-119.117 -46.394  1.00 49.290          C  
ATOM  11736  O   THR A 725       2.601-119.948 -46.790  1.00 49.600          O  
ATOM  11737  CB  THR A 725       5.689-119.055 -47.310  1.00 67.880          C  
ATOM  11738  OG1 THR A 725       5.327-119.796 -48.500  1.00 67.880          O  
ATOM  11739  CG2 THR A 725       7.054-119.310 -47.009  1.00 67.880          C  
ATOM  11740  H   THR A 725       4.751-121.676 -46.174  1.00 57.790          H  
ATOM  11741  HA  THR A 725       5.142-118.811 -45.270  1.00 58.340          H  
ATOM  11742  HB  THR A 725       5.554-117.995 -47.502  1.00 81.460          H  
ATOM  11743  HG1 THR A 725       5.867-119.428 -49.289  1.00 81.460          H  
ATOM  11744 1HG2 THR A 725       7.610-118.985 -47.844  1.00 81.460          H  
ATOM  11745 2HG2 THR A 725       7.367-118.763 -46.135  1.00 81.460          H  
ATOM  11746 3HG2 THR A 725       7.198-120.371 -46.839  1.00 81.460          H  
ATOM  11747  N   ARG A 726       3.114-117.826 -46.279  1.00 49.560          N  
ATOM  11748  CA  ARG A 726       1.783-117.309 -46.528  1.00 50.230          C  
ATOM  11749  C   ARG A 726       1.340-117.566 -47.984  1.00 50.810          C  
ATOM  11750  O   ARG A 726       2.169-117.456 -48.891  1.00 50.740          O  
ATOM  11751  CB  ARG A 726       1.734-115.817 -46.219  1.00 70.050          C  
ATOM  11752  CG  ARG A 726       0.345-115.183 -46.281  1.00 70.050          C  
ATOM  11753  CD  ARG A 726       0.372-113.731 -45.988  1.00 70.050          C  
ATOM  11754  NE  ARG A 726       0.726-113.463 -44.612  1.00 70.050          N  
ATOM  11755  CZ  ARG A 726      -0.133-113.480 -43.560  1.00 70.050          C  
ATOM  11756  NH1 ARG A 726      -1.420-113.765 -43.732  1.00 70.050          N  
ATOM  11757  NH2 ARG A 726       0.328-113.207 -42.351  1.00 70.050          N  
ATOM  11758  H   ARG A 726       3.847-117.194 -45.969  1.00 59.470          H  
ATOM  11759  HA  ARG A 726       1.132-117.782 -45.808  1.00 60.280          H  
ATOM  11760 1HB  ARG A 726       2.132-115.639 -45.218  1.00 84.060          H  
ATOM  11761 2HB  ARG A 726       2.368-115.279 -46.908  1.00 84.060          H  
ATOM  11762 1HG  ARG A 726      -0.100-115.320 -47.253  1.00 84.060          H  
ATOM  11763 2HG  ARG A 726      -0.280-115.662 -45.534  1.00 84.060          H  
ATOM  11764 1HD  ARG A 726       1.124-113.260 -46.624  1.00 84.060          H  
ATOM  11765 2HD  ARG A 726      -0.598-113.288 -46.199  1.00 84.060          H  
ATOM  11766  HE  ARG A 726       1.717-113.223 -44.414  1.00 84.060          H  
ATOM  11767 1HH1 ARG A 726      -1.777-113.972 -44.652  1.00 84.060          H  
ATOM  11768 2HH1 ARG A 726      -2.046-113.771 -42.939  1.00 84.060          H  
ATOM  11769 1HH2 ARG A 726       1.333-112.978 -42.230  1.00 84.060          H  
ATOM  11770 2HH2 ARG A 726      -0.285-113.211 -41.555  1.00 84.060          H  
ATOM  11771  N   PRO A 727       0.102-118.018 -48.220  1.00 51.390          N  
ATOM  11772  CA  PRO A 727      -0.523-118.162 -49.517  1.00 52.000          C  
ATOM  11773  C   PRO A 727      -0.747-116.800 -50.132  1.00 52.370          C  
ATOM  11774  O   PRO A 727      -1.168-115.891 -49.403  1.00 52.580          O  
ATOM  11775  CB  PRO A 727      -1.898-118.717 -49.156  1.00 78.000          C  
ATOM  11776  CG  PRO A 727      -1.753-119.251 -47.764  1.00 78.000          C  
ATOM  11777  CD  PRO A 727      -0.715-118.489 -47.117  1.00 78.000          C  
ATOM  11778  HA  PRO A 727       0.056-118.833 -50.157  1.00 62.400          H  
ATOM  11779 1HB  PRO A 727      -2.658-117.924 -49.241  1.00 93.600          H  
ATOM  11780 2HB  PRO A 727      -2.173-119.505 -49.871  1.00 93.600          H  
ATOM  11781 1HG  PRO A 727      -2.638-119.033 -47.222  1.00 93.600          H  
ATOM  11782 2HG  PRO A 727      -1.609-120.326 -47.729  1.00 93.600          H  
ATOM  11783 1HD  PRO A 727      -1.146-117.675 -46.528  1.00 93.600          H  
ATOM  11784 2HD  PRO A 727      -0.172-119.221 -46.530  1.00 93.600          H  
ATOM  11785  N   ASP A 728      -0.663-116.634 -51.447  1.00 52.500          N  
ATOM  11786  CA  ASP A 728      -1.101-115.334 -51.905  1.00 52.890          C  
ATOM  11787  C   ASP A 728      -2.596-115.426 -52.051  1.00 53.570          C  
ATOM  11788  O   ASP A 728      -3.118-115.901 -53.075  1.00 54.010          O  
ATOM  11789  CB  ASP A 728      -0.446-114.884 -53.205  1.00 73.890          C  
ATOM  11790  CG  ASP A 728      -0.900-113.446 -53.596  1.00 73.890          C  
ATOM  11791  OD1 ASP A 728      -1.934-112.991 -53.089  1.00 73.890          O  
ATOM  11792  OD2 ASP A 728      -0.205-112.802 -54.360  1.00 73.890          O  
ATOM  11793  H   ASP A 728      -0.285-117.330 -52.100  1.00 63.000          H  
ATOM  11794  HA  ASP A 728      -0.890-114.584 -51.149  1.00 63.470          H  
ATOM  11795 1HB  ASP A 728       0.639-114.906 -53.093  1.00 88.670          H  
ATOM  11796 2HB  ASP A 728      -0.705-115.579 -54.008  1.00 88.670          H  
ATOM  11797  N   MET A 729      -3.268-114.879 -51.048  1.00 53.660          N  
ATOM  11798  CA  MET A 729      -4.708-114.963 -50.904  1.00 54.290          C  
ATOM  11799  C   MET A 729      -5.465-114.385 -52.079  1.00 54.830          C  
ATOM  11800  O   MET A 729      -6.593-114.782 -52.371  1.00 55.380          O  
ATOM  11801  CB  MET A 729      -5.155-114.300 -49.612  1.00 75.750          C  
ATOM  11802  CG  MET A 729      -4.757-115.058 -48.332  1.00 75.750          C  
ATOM  11803  SD  MET A 729      -5.379-116.773 -48.273  1.00 75.750          S  
ATOM  11804  CE  MET A 729      -7.163-116.560 -48.279  1.00 75.750          C  
ATOM  11805  H   MET A 729      -2.693-114.522 -50.286  1.00 64.390          H  
ATOM  11806  HA  MET A 729      -4.947-116.006 -50.836  1.00 65.150          H  
ATOM  11807 1HB  MET A 729      -4.719-113.306 -49.559  1.00 90.900          H  
ATOM  11808 2HB  MET A 729      -6.228-114.173 -49.624  1.00 90.900          H  
ATOM  11809 1HG  MET A 729      -3.667-115.095 -48.263  1.00 90.900          H  
ATOM  11810 2HG  MET A 729      -5.137-114.524 -47.465  1.00 90.900          H  
ATOM  11811 1HE  MET A 729      -7.646-117.528 -48.233  1.00 90.900          H  
ATOM  11812 2HE  MET A 729      -7.465-115.966 -47.417  1.00 90.900          H  
ATOM  11813 3HE  MET A 729      -7.469-116.057 -49.193  1.00 90.900          H  
ATOM  11814  N   VAL A 730      -4.842-113.483 -52.818  1.00 54.690          N  
ATOM  11815  CA  VAL A 730      -5.537-112.889 -53.938  1.00 55.240          C  
ATOM  11816  C   VAL A 730      -5.940-113.973 -54.918  1.00 55.590          C  
ATOM  11817  O   VAL A 730      -7.003-113.897 -55.534  1.00 56.240          O  
ATOM  11818  CB  VAL A 730      -4.682-111.820 -54.635  1.00 77.120          C  
ATOM  11819  CG1 VAL A 730      -5.352-111.353 -55.939  1.00 77.120          C  
ATOM  11820  CG2 VAL A 730      -4.495-110.650 -53.689  1.00 77.120          C  
ATOM  11821  H   VAL A 730      -3.852-113.243 -52.628  1.00 65.630          H  
ATOM  11822  HA  VAL A 730      -6.443-112.409 -53.563  1.00 66.290          H  
ATOM  11823  HB  VAL A 730      -3.706-112.248 -54.887  1.00 92.540          H  
ATOM  11824 1HG1 VAL A 730      -4.727-110.600 -56.412  1.00 92.540          H  
ATOM  11825 2HG1 VAL A 730      -5.480-112.185 -56.623  1.00 92.540          H  
ATOM  11826 3HG1 VAL A 730      -6.329-110.926 -55.712  1.00 92.540          H  
ATOM  11827 1HG2 VAL A 730      -3.877-109.892 -54.165  1.00 92.540          H  
ATOM  11828 2HG2 VAL A 730      -5.466-110.228 -53.438  1.00 92.540          H  
ATOM  11829 3HG2 VAL A 730      -4.003-111.000 -52.781  1.00 92.540          H  
ATOM  11830  N   GLN A 731      -5.050-114.941 -55.130  1.00 55.160          N  
ATOM  11831  CA  GLN A 731      -5.322-115.979 -56.090  1.00 55.470          C  
ATOM  11832  C   GLN A 731      -6.049-117.160 -55.435  1.00 55.940          C  
ATOM  11833  O   GLN A 731      -6.874-117.827 -56.077  1.00 56.550          O  
ATOM  11834  CB  GLN A 731      -4.015-116.448 -56.694  1.00 77.530          C  
ATOM  11835  CG  GLN A 731      -3.187-115.336 -57.371  1.00 77.530          C  
ATOM  11836  CD  GLN A 731      -3.887-114.617 -58.505  1.00 77.530          C  
ATOM  11837  OE1 GLN A 731      -4.555-115.214 -59.373  1.00 77.530          O  
ATOM  11838  NE2 GLN A 731      -3.714-113.301 -58.515  1.00 77.530          N  
ATOM  11839  H   GLN A 731      -4.196-114.987 -54.565  1.00 66.190          H  
ATOM  11840  HA  GLN A 731      -5.961-115.572 -56.873  1.00 66.560          H  
ATOM  11841 1HB  GLN A 731      -3.399-116.912 -55.917  1.00 93.040          H  
ATOM  11842 2HB  GLN A 731      -4.249-117.198 -57.437  1.00 93.040          H  
ATOM  11843 1HG  GLN A 731      -2.955-114.587 -56.612  1.00 93.040          H  
ATOM  11844 2HG  GLN A 731      -2.264-115.749 -57.743  1.00 93.040          H  
ATOM  11845 1HE2 GLN A 731      -4.124-112.737 -59.228  1.00 93.040          H  
ATOM  11846 2HE2 GLN A 731      -3.143-112.870 -57.809  1.00 93.040          H  
ATOM  11847  N   THR A 732      -5.820-117.379 -54.126  1.00 55.720          N  
ATOM  11848  CA  THR A 732      -6.479-118.518 -53.471  1.00 56.200          C  
ATOM  11849  C   THR A 732      -7.973-118.273 -53.497  1.00 57.000          C  
ATOM  11850  O   THR A 732      -8.745-119.222 -53.611  1.00 57.530          O  
ATOM  11851  CB  THR A 732      -6.110-118.719 -51.992  1.00 78.490          C  
ATOM  11852  OG1 THR A 732      -6.529-117.595 -51.271  1.00 78.490          O  
ATOM  11853  CG2 THR A 732      -4.627-118.892 -51.814  1.00 78.490          C  
ATOM  11854  H   THR A 732      -5.136-116.798 -53.631  1.00 66.860          H  
ATOM  11855  HA  THR A 732      -6.260-119.432 -54.023  1.00 67.440          H  
ATOM  11856  HB  THR A 732      -6.623-119.599 -51.604  1.00 94.190          H  
ATOM  11857  HG1 THR A 732      -7.473-117.637 -51.120  1.00 94.190          H  
ATOM  11858 1HG2 THR A 732      -4.414-119.023 -50.759  1.00 94.190          H  
ATOM  11859 2HG2 THR A 732      -4.310-119.770 -52.360  1.00 94.190          H  
ATOM  11860 3HG2 THR A 732      -4.101-118.029 -52.182  1.00 94.190          H  
ATOM  11861  N   PHE A 733      -8.376-116.994 -53.481  1.00 57.120          N  
ATOM  11862  CA  PHE A 733      -9.776-116.601 -53.529  1.00 57.900          C  
ATOM  11863  C   PHE A 733     -10.482-116.994 -54.839  1.00 58.270          C  
ATOM  11864  O   PHE A 733     -11.719-117.069 -54.878  1.00 58.940          O  
ATOM  11865  CB  PHE A 733      -9.956-115.102 -53.264  1.00 80.750          C  
ATOM  11866  CG  PHE A 733      -9.829-114.679 -51.777  1.00 80.750          C  
ATOM  11867  CD1 PHE A 733      -9.047-113.590 -51.416  1.00 80.750          C  
ATOM  11868  CD2 PHE A 733     -10.496-115.366 -50.747  1.00 80.750          C  
ATOM  11869  CE1 PHE A 733      -8.925-113.200 -50.102  1.00 80.750          C  
ATOM  11870  CE2 PHE A 733     -10.372-114.968 -49.432  1.00 80.750          C  
ATOM  11871  CZ  PHE A 733      -9.584-113.885 -49.113  1.00 80.750          C  
ATOM  11872  H   PHE A 733      -7.666-116.267 -53.322  1.00 68.540          H  
ATOM  11873  HA  PHE A 733     -10.258-117.107 -52.721  1.00 69.480          H  
ATOM  11874 1HB  PHE A 733      -9.193-114.556 -53.834  1.00 96.900          H  
ATOM  11875 2HB  PHE A 733     -10.927-114.779 -53.635  1.00 96.900          H  
ATOM  11876  HD1 PHE A 733      -8.517-113.041 -52.196  1.00 96.900          H  
ATOM  11877  HD2 PHE A 733     -11.120-116.216 -50.976  1.00 96.900          H  
ATOM  11878  HE1 PHE A 733      -8.301-112.343 -49.847  1.00 96.900          H  
ATOM  11879  HE2 PHE A 733     -10.898-115.509 -48.644  1.00 96.900          H  
ATOM  11880  HZ  PHE A 733      -9.482-113.572 -48.075  1.00 96.900          H  
ATOM  11881  N   LYS A 734      -9.734-117.195 -55.932  1.00 57.860          N  
ATOM  11882  CA  LYS A 734     -10.365-117.617 -57.181  1.00 58.200          C  
ATOM  11883  C   LYS A 734     -10.792-119.068 -56.990  1.00 58.210          C  
ATOM  11884  O   LYS A 734     -11.931-119.465 -57.293  1.00 58.740          O  
ATOM  11885  CB  LYS A 734      -9.385-117.468 -58.339  1.00 81.340          C  
ATOM  11886  CG  LYS A 734      -9.089-116.022 -58.702  1.00 81.340          C  
ATOM  11887  CD  LYS A 734      -8.031-115.927 -59.777  1.00 81.340          C  
ATOM  11888  CE  LYS A 734      -7.796-114.479 -60.197  1.00 81.340          C  
ATOM  11889  NZ  LYS A 734      -6.637-114.355 -61.111  1.00 81.340          N  
ATOM  11890  H   LYS A 734      -8.715-117.134 -55.892  1.00 69.430          H  
ATOM  11891  HA  LYS A 734     -11.252-117.012 -57.365  1.00 69.840          H  
ATOM  11892 1HB  LYS A 734      -8.442-117.950 -58.082  1.00 97.610          H  
ATOM  11893 2HB  LYS A 734      -9.780-117.973 -59.217  1.00 97.610          H  
ATOM  11894 1HG  LYS A 734     -10.002-115.535 -59.043  1.00 97.610          H  
ATOM  11895 2HG  LYS A 734      -8.731-115.498 -57.809  1.00 97.610          H  
ATOM  11896 1HD  LYS A 734      -7.091-116.340 -59.397  1.00 97.610          H  
ATOM  11897 2HD  LYS A 734      -8.337-116.507 -60.646  1.00 97.610          H  
ATOM  11898 1HE  LYS A 734      -8.685-114.118 -60.707  1.00 97.610          H  
ATOM  11899 2HE  LYS A 734      -7.616-113.865 -59.312  1.00 97.610          H  
ATOM  11900 1HZ  LYS A 734      -6.513-113.392 -61.377  1.00 97.610          H  
ATOM  11901 2HZ  LYS A 734      -5.803-114.683 -60.595  1.00 97.610          H  
ATOM  11902 3HZ  LYS A 734      -6.778-114.917 -61.935  1.00 97.610          H  
ATOM  11903  N   CYS A 735      -9.870-119.850 -56.423  1.00 57.670          N  
ATOM  11904  CA  CYS A 735     -10.217-121.222 -56.106  1.00 57.660          C  
ATOM  11905  C   CYS A 735     -11.179-121.323 -54.949  1.00 58.290          C  
ATOM  11906  O   CYS A 735     -11.975-122.252 -54.936  1.00 58.610          O  
ATOM  11907  CB  CYS A 735      -9.020-122.112 -55.863  1.00 80.730          C  
ATOM  11908  SG  CYS A 735      -8.171-122.630 -57.371  1.00 80.730          S  
ATOM  11909  H   CYS A 735      -8.939-119.455 -56.234  1.00 69.200          H  
ATOM  11910  HA  CYS A 735     -10.712-121.641 -56.980  1.00 69.190          H  
ATOM  11911 1HB  CYS A 735      -8.299-121.571 -55.240  1.00 96.870          H  
ATOM  11912 2HB  CYS A 735      -9.331-122.996 -55.305  1.00 96.870          H  
ATOM  11913  N   MET A 736     -11.153-120.364 -54.010  1.00 58.510          N  
ATOM  11914  CA  MET A 736     -12.065-120.356 -52.868  1.00 59.140          C  
ATOM  11915  C   MET A 736     -13.478-120.356 -53.393  1.00 59.800          C  
ATOM  11916  O   MET A 736     -14.314-121.146 -52.958  1.00 60.320          O  
ATOM  11917  CB  MET A 736     -11.848-119.151 -51.982  1.00 82.540          C  
ATOM  11918  CG  MET A 736     -12.753-119.053 -50.757  1.00 82.540          C  
ATOM  11919  SD  MET A 736     -14.380-118.307 -51.081  1.00 82.540          S  
ATOM  11920  CE  MET A 736     -13.986-116.579 -51.407  1.00 82.540          C  
ATOM  11921  H   MET A 736     -10.427-119.657 -54.069  1.00 70.210          H  
ATOM  11922  HA  MET A 736     -11.895-121.226 -52.260  1.00 70.970          H  
ATOM  11923 1HB  MET A 736     -10.810-119.117 -51.662  1.00 99.050          H  
ATOM  11924 2HB  MET A 736     -12.048-118.289 -52.575  1.00 99.050          H  
ATOM  11925 1HG  MET A 736     -12.921-120.064 -50.368  1.00 99.050          H  
ATOM  11926 2HG  MET A 736     -12.255-118.467 -49.993  1.00 99.050          H  
ATOM  11927 1HE  MET A 736     -14.908-116.036 -51.612  1.00 99.050          H  
ATOM  11928 2HE  MET A 736     -13.499-116.142 -50.537  1.00 99.050          H  
ATOM  11929 3HE  MET A 736     -13.332-116.495 -52.275  1.00 99.050          H  
ATOM  11930  N   HIS A 737     -13.749-119.511 -54.385  1.00 59.810          N  
ATOM  11931  CA  HIS A 737     -15.085-119.501 -54.928  1.00 60.410          C  
ATOM  11932  C   HIS A 737     -15.501-120.886 -55.393  1.00 60.350          C  
ATOM  11933  O   HIS A 737     -16.555-121.372 -55.000  1.00 60.930          O  
ATOM  11934  CB  HIS A 737     -15.214-118.530 -56.096  1.00 84.330          C  
ATOM  11935  CG  HIS A 737     -16.569-118.594 -56.746  1.00 84.330          C  
ATOM  11936  ND1 HIS A 737     -17.707-118.070 -56.164  1.00 84.330          N  
ATOM  11937  CD2 HIS A 737     -16.962-119.139 -57.921  1.00 84.330          C  
ATOM  11938  CE1 HIS A 737     -18.741-118.289 -56.962  1.00 84.330          C  
ATOM  11939  NE2 HIS A 737     -18.313-118.933 -58.033  1.00 84.330          N  
ATOM  11940  H   HIS A 737     -13.041-118.835 -54.697  1.00 71.770          H  
ATOM  11941  HA  HIS A 737     -15.782-119.189 -54.154  1.00 72.490          H  
ATOM  11942 1HB  HIS A 737     -15.037-117.512 -55.745  1.00101.200          H  
ATOM  11943 2HB  HIS A 737     -14.453-118.755 -56.845  1.00101.200          H  
ATOM  11944  HD1 HIS A 737     -17.815-117.877 -55.189  1.00101.200          H  
ATOM  11945  HD2 HIS A 737     -16.420-119.663 -58.708  1.00101.200          H  
ATOM  11946  HE1 HIS A 737     -19.741-117.957 -56.681  1.00101.200          H  
ATOM  11947  N   LEU A 738     -14.679-121.550 -56.209  1.00 59.680          N  
ATOM  11948  CA  LEU A 738     -15.098-122.877 -56.679  1.00 59.580          C  
ATOM  11949  C   LEU A 738     -15.145-123.929 -55.552  1.00 59.790          C  
ATOM  11950  O   LEU A 738     -16.163-124.588 -55.352  1.00 60.070          O  
ATOM  11951  CB  LEU A 738     -14.157-123.367 -57.797  1.00 83.450          C  
ATOM  11952  CG  LEU A 738     -14.426-124.805 -58.376  1.00 83.450          C  
ATOM  11953  CD1 LEU A 738     -15.819-124.890 -59.023  1.00 83.450          C  
ATOM  11954  CD2 LEU A 738     -13.363-125.149 -59.363  1.00 83.450          C  
ATOM  11955  H   LEU A 738     -13.800-121.103 -56.509  1.00 71.620          H  
ATOM  11956  HA  LEU A 738     -16.101-122.771 -57.085  1.00 71.500          H  
ATOM  11957 1HB  LEU A 738     -14.215-122.663 -58.624  1.00100.140          H  
ATOM  11958 2HB  LEU A 738     -13.132-123.348 -57.409  1.00100.140          H  
ATOM  11959  HG  LEU A 738     -14.372-125.516 -57.577  1.00100.140          H  
ATOM  11960 1HD1 LEU A 738     -15.970-125.901 -59.405  1.00100.140          H  
ATOM  11961 2HD1 LEU A 738     -16.593-124.670 -58.287  1.00100.140          H  
ATOM  11962 3HD1 LEU A 738     -15.890-124.181 -59.845  1.00100.140          H  
ATOM  11963 1HD2 LEU A 738     -13.526-126.161 -59.733  1.00100.140          H  
ATOM  11964 2HD2 LEU A 738     -13.375-124.445 -60.194  1.00100.140          H  
ATOM  11965 3HD2 LEU A 738     -12.433-125.099 -58.860  1.00100.140          H  
ATOM  11966  N   ILE A 739     -14.053-124.063 -54.795  1.00 59.700          N  
ATOM  11967  CA  ILE A 739     -13.901-125.066 -53.722  1.00 59.900          C  
ATOM  11968  C   ILE A 739     -14.898-124.835 -52.573  1.00 60.600          C  
ATOM  11969  O   ILE A 739     -15.141-125.732 -51.754  1.00 60.860          O  
ATOM  11970  CB  ILE A 739     -12.448-125.102 -53.192  1.00 83.780          C  
ATOM  11971  CG1 ILE A 739     -12.171-126.401 -52.468  1.00 83.780          C  
ATOM  11972  CG2 ILE A 739     -12.237-124.000 -52.291  1.00 83.780          C  
ATOM  11973  CD1 ILE A 739     -10.704-126.654 -52.127  1.00 83.780          C  
ATOM  11974  H   ILE A 739     -13.271-123.446 -54.992  1.00 71.640          H  
ATOM  11975  HA  ILE A 739     -14.119-126.044 -54.152  1.00 71.880          H  
ATOM  11976  HB  ILE A 739     -11.765-125.008 -54.035  1.00100.540          H  
ATOM  11977 1HG1 ILE A 739     -12.727-126.418 -51.564  1.00100.540          H  
ATOM  11978 2HG1 ILE A 739     -12.532-127.201 -53.096  1.00100.540          H  
ATOM  11979 1HG2 ILE A 739     -11.232-123.976 -51.957  1.00100.540          H  
ATOM  11980 2HG2 ILE A 739     -12.460-123.142 -52.821  1.00100.540          H  
ATOM  11981 3HG2 ILE A 739     -12.888-124.072 -51.453  1.00100.540          H  
ATOM  11982 1HD1 ILE A 739     -10.624-127.593 -51.636  1.00100.540          H  
ATOM  11983 2HD1 ILE A 739     -10.111-126.667 -53.040  1.00100.540          H  
ATOM  11984 3HD1 ILE A 739     -10.324-125.900 -51.464  1.00100.540          H  
ATOM  11985  N   GLY A 740     -15.450-123.620 -52.508  1.00 60.940          N  
ATOM  11986  CA  GLY A 740     -16.453-123.229 -51.549  1.00 61.640          C  
ATOM  11987  C   GLY A 740     -17.716-124.080 -51.719  1.00 61.770          C  
ATOM  11988  O   GLY A 740     -18.581-124.118 -50.843  1.00 61.920          O  
ATOM  11989  H   GLY A 740     -15.149-122.897 -53.161  1.00 73.130          H  
ATOM  11990 1HA  GLY A 740     -16.042-123.351 -50.553  1.00 73.970          H  
ATOM  11991 2HA  GLY A 740     -16.685-122.173 -51.689  1.00 73.970          H  
ATOM  11992  N   TYR A 741     -17.848-124.742 -52.862  1.00 61.730          N  
ATOM  11993  CA  TYR A 741     -18.951-125.634 -53.097  1.00 61.850          C  
ATOM  11994  C   TYR A 741     -18.357-127.026 -52.889  1.00 61.630          C  
ATOM  11995  O   TYR A 741     -17.304-127.341 -53.419  1.00 61.660          O  
ATOM  11996  CB  TYR A 741     -19.485-125.444 -54.518  1.00 86.540          C  
ATOM  11997  CG  TYR A 741     -20.075-124.062 -54.762  1.00 86.540          C  
ATOM  11998  CD1 TYR A 741     -19.228-123.034 -55.148  1.00 86.540          C  
ATOM  11999  CD2 TYR A 741     -21.434-123.812 -54.628  1.00 86.540          C  
ATOM  12000  CE1 TYR A 741     -19.714-121.774 -55.393  1.00 86.540          C  
ATOM  12001  CE2 TYR A 741     -21.914-122.540 -54.882  1.00 86.540          C  
ATOM  12002  CZ  TYR A 741     -21.064-121.527 -55.261  1.00 86.540          C  
ATOM  12003  OH  TYR A 741     -21.563-120.262 -55.540  1.00 86.540          O  
ATOM  12004  H   TYR A 741     -17.133-124.647 -53.592  1.00 74.080          H  
ATOM  12005  HA  TYR A 741     -19.738-125.467 -52.363  1.00 74.220          H  
ATOM  12006 1HB  TYR A 741     -18.678-125.592 -55.232  1.00103.850          H  
ATOM  12007 2HB  TYR A 741     -20.251-126.193 -54.731  1.00103.850          H  
ATOM  12008  HD1 TYR A 741     -18.172-123.225 -55.262  1.00103.850          H  
ATOM  12009  HD2 TYR A 741     -22.118-124.608 -54.336  1.00103.850          H  
ATOM  12010  HE1 TYR A 741     -19.033-120.982 -55.701  1.00103.850          H  
ATOM  12011  HE2 TYR A 741     -22.958-122.328 -54.795  1.00103.850          H  
ATOM  12012  HH  TYR A 741     -22.546-120.291 -55.626  1.00103.850          H  
ATOM  12013  N   ALA A 742     -19.013-127.881 -52.128  1.00 61.460          N  
ATOM  12014  CA  ALA A 742     -18.463-129.230 -51.926  1.00 61.280          C  
ATOM  12015  C   ALA A 742     -18.331-130.042 -53.223  1.00 61.620          C  
ATOM  12016  O   ALA A 742     -17.402-130.853 -53.359  1.00 62.010          O  
ATOM  12017  CB  ALA A 742     -19.323-130.010 -50.975  1.00 85.860          C  
ATOM  12018  H   ALA A 742     -19.863-127.587 -51.669  1.00 73.750          H  
ATOM  12019  HA  ALA A 742     -17.465-129.115 -51.494  1.00 73.540          H  
ATOM  12020 1HB  ALA A 742     -18.874-130.989 -50.805  1.00103.040          H  
ATOM  12021 2HB  ALA A 742     -19.396-129.473 -50.031  1.00103.040          H  
ATOM  12022 3HB  ALA A 742     -20.299-130.125 -51.417  1.00103.040          H  
ATOM  12023  N   SER A 743     -19.275-129.824 -54.148  1.00 61.500          N  
ATOM  12024  CA  SER A 743     -19.384-130.554 -55.403  1.00 61.810          C  
ATOM  12025  C   SER A 743     -19.884-129.660 -56.534  1.00 61.810          C  
ATOM  12026  O   SER A 743     -20.181-128.482 -56.312  1.00 61.670          O  
ATOM  12027  CB  SER A 743     -20.290-131.736 -55.174  1.00 86.410          C  
ATOM  12028  OG  SER A 743     -21.573-131.332 -54.862  1.00 86.410          O  
ATOM  12029  H   SER A 743     -20.004-129.156 -53.955  1.00 73.800          H  
ATOM  12030  HA  SER A 743     -18.401-130.910 -55.678  1.00 74.170          H  
ATOM  12031 1HB  SER A 743     -20.313-132.356 -56.056  1.00103.690          H  
ATOM  12032 2HB  SER A 743     -19.894-132.341 -54.360  1.00103.690          H  
ATOM  12033  HG  SER A 743     -21.956-132.074 -54.351  1.00103.690          H  
ATOM  12034  N   HIS A 744     -19.947-130.203 -57.761  1.00 62.020          N  
ATOM  12035  CA  HIS A 744     -20.275-129.387 -58.931  1.00 62.080          C  
ATOM  12036  C   HIS A 744     -20.912-130.169 -60.089  1.00 62.330          C  
ATOM  12037  O   HIS A 744     -20.537-131.320 -60.386  1.00 62.370          O  
ATOM  12038  CB  HIS A 744     -18.988-128.729 -59.398  1.00 86.890          C  
ATOM  12039  CG  HIS A 744     -19.097-127.619 -60.392  1.00 86.890          C  
ATOM  12040  ND1 HIS A 744     -19.399-127.802 -61.736  1.00 86.890          N  
ATOM  12041  CD2 HIS A 744     -18.870-126.310 -60.234  1.00 86.890          C  
ATOM  12042  CE1 HIS A 744     -19.381-126.628 -62.326  1.00 86.890          C  
ATOM  12043  NE2 HIS A 744     -19.056-125.714 -61.437  1.00 86.890          N  
ATOM  12044  H   HIS A 744     -19.722-131.177 -57.896  1.00 74.420          H  
ATOM  12045  HA  HIS A 744     -20.983-128.609 -58.645  1.00 74.500          H  
ATOM  12046 1HB  HIS A 744     -18.548-128.310 -58.543  1.00104.270          H  
ATOM  12047 2HB  HIS A 744     -18.303-129.480 -59.742  1.00104.270          H  
ATOM  12048  HD2 HIS A 744     -18.587-125.818 -59.306  1.00104.270          H  
ATOM  12049  HE1 HIS A 744     -19.571-126.445 -63.347  1.00104.270          H  
ATOM  12050  HE2 HIS A 744     -18.950-124.715 -61.609  1.00104.270          H  
ATOM  12051  N   GLU A 745     -21.816-129.471 -60.786  1.00 62.550          N  
ATOM  12052  CA  GLU A 745     -22.645-129.943 -61.900  1.00 62.900          C  
ATOM  12053  C   GLU A 745     -21.924-130.586 -63.063  1.00 62.840          C  
ATOM  12054  O   GLU A 745     -22.478-131.477 -63.704  1.00 62.520          O  
ATOM  12055  CB  GLU A 745     -23.465-128.756 -62.447  1.00 87.920          C  
ATOM  12056  CG  GLU A 745     -24.559-128.269 -61.513  1.00 87.920          C  
ATOM  12057  CD  GLU A 745     -24.050-127.375 -60.449  1.00 87.920          C  
ATOM  12058  OE1 GLU A 745     -22.884-127.094 -60.462  1.00 87.920          O  
ATOM  12059  OE2 GLU A 745     -24.797-126.979 -59.612  1.00 87.920          O  
ATOM  12060  H   GLU A 745     -21.989-128.509 -60.478  1.00 75.060          H  
ATOM  12061  HA  GLU A 745     -23.334-130.683 -61.503  1.00 75.480          H  
ATOM  12062 1HB  GLU A 745     -22.797-127.911 -62.639  1.00105.500          H  
ATOM  12063 2HB  GLU A 745     -23.920-129.025 -63.400  1.00105.500          H  
ATOM  12064 1HG  GLU A 745     -25.325-127.752 -62.077  1.00105.500          H  
ATOM  12065 2HG  GLU A 745     -25.004-129.126 -61.072  1.00105.500          H  
ATOM  12066  N   TRP A 746     -20.691-130.187 -63.343  1.00 63.180          N  
ATOM  12067  CA  TRP A 746     -19.983-130.774 -64.483  1.00 63.210          C  
ATOM  12068  C   TRP A 746     -19.918-132.320 -64.379  1.00 63.310          C  
ATOM  12069  O   TRP A 746     -19.759-132.995 -65.401  1.00 63.280          O  
ATOM  12070  CB  TRP A 746     -18.569-130.217 -64.559  1.00 88.480          C  
ATOM  12071  CG  TRP A 746     -17.644-130.837 -63.591  1.00 88.480          C  
ATOM  12072  CD1 TRP A 746     -17.504-130.526 -62.315  1.00 88.480          C  
ATOM  12073  CD2 TRP A 746     -16.666-131.853 -63.854  1.00 88.480          C  
ATOM  12074  NE1 TRP A 746     -16.583-131.294 -61.731  1.00 88.480          N  
ATOM  12075  CE2 TRP A 746     -16.037-132.106 -62.657  1.00 88.480          C  
ATOM  12076  CE3 TRP A 746     -16.286-132.563 -64.996  1.00 88.480          C  
ATOM  12077  CZ2 TRP A 746     -15.061-133.033 -62.536  1.00 88.480          C  
ATOM  12078  CZ3 TRP A 746     -15.284-133.510 -64.875  1.00 88.480          C  
ATOM  12079  CH2 TRP A 746     -14.688-133.738 -63.668  1.00 88.480          C  
ATOM  12080  H   TRP A 746     -20.267-129.419 -62.803  1.00 75.820          H  
ATOM  12081  HA  TRP A 746     -20.517-130.507 -65.394  1.00 75.850          H  
ATOM  12082 1HB  TRP A 746     -18.173-130.322 -65.568  1.00106.180          H  
ATOM  12083 2HB  TRP A 746     -18.629-129.167 -64.331  1.00106.180          H  
ATOM  12084  HD1 TRP A 746     -18.067-129.822 -61.830  1.00106.180          H  
ATOM  12085  HE1 TRP A 746     -16.371-131.257 -60.718  1.00106.180          H  
ATOM  12086  HE3 TRP A 746     -16.772-132.382 -65.956  1.00106.180          H  
ATOM  12087  HZ2 TRP A 746     -14.581-133.220 -61.585  1.00106.180          H  
ATOM  12088  HZ3 TRP A 746     -14.990-134.066 -65.761  1.00106.180          H  
ATOM  12089  HH2 TRP A 746     -13.903-134.489 -63.594  1.00106.180          H  
ATOM  12090  N   ASN A 747     -19.952-132.876 -63.143  1.00 63.440          N  
ATOM  12091  CA  ASN A 747     -19.872-134.323 -62.955  1.00 63.580          C  
ATOM  12092  C   ASN A 747     -20.754-134.903 -61.827  1.00 63.290          C  
ATOM  12093  O   ASN A 747     -21.055-136.099 -61.845  1.00 63.220          O  
ATOM  12094  CB  ASN A 747     -18.429-134.740 -62.758  1.00 88.960          C  
ATOM  12095  CG  ASN A 747     -18.187-136.214 -62.806  1.00 88.960          C  
ATOM  12096  OD1 ASN A 747     -17.953-136.861 -61.778  1.00 88.960          O  
ATOM  12097  ND2 ASN A 747     -18.227-136.772 -63.993  1.00 88.960          N  
ATOM  12098  H   ASN A 747     -20.103-132.277 -62.328  1.00 76.130          H  
ATOM  12099  HA  ASN A 747     -20.224-134.786 -63.875  1.00 76.300          H  
ATOM  12100 1HB  ASN A 747     -17.860-134.318 -63.545  1.00106.750          H  
ATOM  12101 2HB  ASN A 747     -18.061-134.333 -61.826  1.00106.750          H  
ATOM  12102 1HD2 ASN A 747     -18.070-137.754 -64.088  1.00106.750          H  
ATOM  12103 2HD2 ASN A 747     -18.421-136.220 -64.804  1.00106.750          H  
ATOM  12104  N   TYR A 748     -21.121-134.104 -60.815  1.00 63.160          N  
ATOM  12105  CA  TYR A 748     -21.812-134.657 -59.652  1.00 62.900          C  
ATOM  12106  C   TYR A 748     -23.273-135.004 -59.949  1.00 62.870          C  
ATOM  12107  O   TYR A 748     -23.952-134.341 -60.734  1.00 62.620          O  
ATOM  12108  CB  TYR A 748     -21.726-133.738 -58.435  1.00 88.160          C  
ATOM  12109  CG  TYR A 748     -22.064-134.488 -57.150  1.00 88.160          C  
ATOM  12110  CD1 TYR A 748     -21.070-135.256 -56.569  1.00 88.160          C  
ATOM  12111  CD2 TYR A 748     -23.324-134.463 -56.579  1.00 88.160          C  
ATOM  12112  CE1 TYR A 748     -21.327-135.984 -55.437  1.00 88.160          C  
ATOM  12113  CE2 TYR A 748     -23.578-135.201 -55.454  1.00 88.160          C  
ATOM  12114  CZ  TYR A 748     -22.591-135.957 -54.880  1.00 88.160          C  
ATOM  12115  OH  TYR A 748     -22.858-136.706 -53.756  1.00 88.160          O  
ATOM  12116  H   TYR A 748     -20.894-133.111 -60.810  1.00 75.790          H  
ATOM  12117  HA  TYR A 748     -21.314-135.589 -59.385  1.00 75.480          H  
ATOM  12118 1HB  TYR A 748     -20.719-133.329 -58.351  1.00105.800          H  
ATOM  12119 2HB  TYR A 748     -22.409-132.912 -58.549  1.00105.800          H  
ATOM  12120  HD1 TYR A 748     -20.074-135.285 -57.014  1.00105.800          H  
ATOM  12121  HD2 TYR A 748     -24.119-133.883 -57.023  1.00105.800          H  
ATOM  12122  HE1 TYR A 748     -20.536-136.583 -54.988  1.00105.800          H  
ATOM  12123  HE2 TYR A 748     -24.562-135.197 -55.021  1.00105.800          H  
ATOM  12124  HH  TYR A 748     -22.065-137.178 -53.488  1.00105.800          H  
ATOM  12125  N   ARG A 749     -23.749-136.050 -59.281  1.00 63.160          N  
ATOM  12126  CA  ARG A 749     -25.102-136.568 -59.395  1.00 63.210          C  
ATOM  12127  C   ARG A 749     -26.228-135.538 -59.159  1.00 63.100          C  
ATOM  12128  O   ARG A 749     -26.198-134.810 -58.149  1.00 63.110          O  
ATOM  12129  CB  ARG A 749     -25.287-137.671 -58.367  1.00 88.470          C  
ATOM  12130  CG  ARG A 749     -24.475-138.919 -58.584  1.00 88.470          C  
ATOM  12131  CD  ARG A 749     -24.672-139.866 -57.460  1.00 88.470          C  
ATOM  12132  NE  ARG A 749     -26.060-140.315 -57.380  1.00 88.470          N  
ATOM  12133  CZ  ARG A 749     -26.602-141.373 -58.013  1.00 88.470          C  
ATOM  12134  NH1 ARG A 749     -25.890-142.152 -58.811  1.00 88.470          N  
ATOM  12135  NH2 ARG A 749     -27.881-141.600 -57.806  1.00 88.470          N  
ATOM  12136  H   ARG A 749     -23.103-136.530 -58.670  1.00 75.790          H  
ATOM  12137  HA  ARG A 749     -25.161-136.990 -60.392  1.00 75.850          H  
ATOM  12138 1HB  ARG A 749     -25.019-137.288 -57.383  1.00106.170          H  
ATOM  12139 2HB  ARG A 749     -26.335-137.958 -58.317  1.00106.170          H  
ATOM  12140 1HG  ARG A 749     -24.794-139.404 -59.504  1.00106.170          H  
ATOM  12141 2HG  ARG A 749     -23.417-138.671 -58.648  1.00106.170          H  
ATOM  12142 1HD  ARG A 749     -24.025-140.732 -57.578  1.00106.170          H  
ATOM  12143 2HD  ARG A 749     -24.426-139.362 -56.523  1.00106.170          H  
ATOM  12144  HE  ARG A 749     -26.715-139.783 -56.779  1.00106.170          H  
ATOM  12145 1HH1 ARG A 749     -24.911-141.967 -58.961  1.00106.170          H  
ATOM  12146 2HH1 ARG A 749     -26.327-142.937 -59.271  1.00106.170          H  
ATOM  12147 1HH2 ARG A 749     -28.388-140.943 -57.175  1.00106.170          H  
ATOM  12148 2HH2 ARG A 749     -28.355-142.367 -58.246  1.00106.170          H  
ATOM  12149  N   PRO A 750     -27.323-135.594 -59.976  1.00 63.050          N  
ATOM  12150  CA  PRO A 750     -28.473-134.697 -59.964  1.00 63.030          C  
ATOM  12151  C   PRO A 750     -29.172-134.686 -58.624  1.00 63.290          C  
ATOM  12152  O   PRO A 750     -29.733-133.671 -58.226  1.00 63.470          O  
ATOM  12153  CB  PRO A 750     -29.375-135.268 -61.066  1.00 94.550          C  
ATOM  12154  CG  PRO A 750     -28.946-136.704 -61.228  1.00 94.550          C  
ATOM  12155  CD  PRO A 750     -27.464-136.703 -60.961  1.00 94.550          C  
ATOM  12156  HA  PRO A 750     -28.160-133.696 -60.251  1.00 75.640          H  
ATOM  12157 1HB  PRO A 750     -30.431-135.178 -60.763  1.00113.450          H  
ATOM  12158 2HB  PRO A 750     -29.258-134.680 -61.988  1.00113.450          H  
ATOM  12159 1HG  PRO A 750     -29.505-137.350 -60.526  1.00113.450          H  
ATOM  12160 2HG  PRO A 750     -29.192-137.057 -62.243  1.00113.450          H  
ATOM  12161 1HD  PRO A 750     -27.217-137.684 -60.536  1.00113.450          H  
ATOM  12162 2HD  PRO A 750     -26.900-136.479 -61.886  1.00113.450          H  
ATOM  12163  N   ASP A 751     -29.014-135.768 -57.862  1.00 63.360          N  
ATOM  12164  CA  ASP A 751     -29.580-135.900 -56.535  1.00 63.650          C  
ATOM  12165  C   ASP A 751     -29.384-134.621 -55.722  1.00 63.720          C  
ATOM  12166  O   ASP A 751     -30.285-134.192 -54.996  1.00 63.970          O  
ATOM  12167  CB  ASP A 751     -28.869-137.037 -55.811  1.00 88.990          C  
ATOM  12168  CG  ASP A 751     -29.155-138.398 -56.410  1.00 88.990          C  
ATOM  12169  OD1 ASP A 751     -30.049-138.523 -57.204  1.00 88.990          O  
ATOM  12170  OD2 ASP A 751     -28.433-139.316 -56.097  1.00 88.990          O  
ATOM  12171  H   ASP A 751     -28.569-136.595 -58.233  1.00 76.030          H  
ATOM  12172  HA  ASP A 751     -30.646-136.111 -56.622  1.00 76.380          H  
ATOM  12173 1HB  ASP A 751     -27.791-136.861 -55.835  1.00106.790          H  
ATOM  12174 2HB  ASP A 751     -29.171-137.039 -54.762  1.00106.790          H  
ATOM  12175  N   GLU A 752     -28.180-134.038 -55.822  1.00 63.530          N  
ATOM  12176  CA  GLU A 752     -27.853-132.834 -55.080  1.00 63.620          C  
ATOM  12177  C   GLU A 752     -27.792-131.625 -56.001  1.00 63.730          C  
ATOM  12178  O   GLU A 752     -28.107-130.496 -55.586  1.00 63.970          O  
ATOM  12179  CB  GLU A 752     -26.518-132.999 -54.366  1.00 89.030          C  
ATOM  12180  CG  GLU A 752     -26.475-134.133 -53.342  1.00 89.030          C  
ATOM  12181  CD  GLU A 752     -27.269-133.868 -52.097  1.00 89.030          C  
ATOM  12182  OE1 GLU A 752     -27.515-132.726 -51.798  1.00 89.030          O  
ATOM  12183  OE2 GLU A 752     -27.610-134.814 -51.427  1.00 89.030          O  
ATOM  12184  H   GLU A 752     -27.483-134.444 -56.453  1.00 76.240          H  
ATOM  12185  HA  GLU A 752     -28.629-132.658 -54.334  1.00 76.340          H  
ATOM  12186 1HB  GLU A 752     -25.737-133.160 -55.102  1.00106.840          H  
ATOM  12187 2HB  GLU A 752     -26.281-132.074 -53.851  1.00106.840          H  
ATOM  12188 1HG  GLU A 752     -26.867-135.032 -53.811  1.00106.840          H  
ATOM  12189 2HG  GLU A 752     -25.446-134.329 -53.080  1.00106.840          H  
ATOM  12190  N   MET A 753     -27.385-131.846 -57.257  1.00 63.580          N  
ATOM  12191  CA  MET A 753     -27.197-130.734 -58.182  1.00 63.700          C  
ATOM  12192  C   MET A 753     -28.500-130.021 -58.519  1.00 63.870          C  
ATOM  12193  O   MET A 753     -28.520-128.805 -58.741  1.00 64.170          O  
ATOM  12194  CB  MET A 753     -26.464-131.197 -59.416  1.00 89.130          C  
ATOM  12195  CG  MET A 753     -25.041-131.645 -59.139  1.00 89.130          C  
ATOM  12196  SD  MET A 753     -24.008-130.351 -58.390  1.00 89.130          S  
ATOM  12197  CE  MET A 753     -23.937-130.731 -56.653  1.00 89.130          C  
ATOM  12198  H   MET A 753     -27.161-132.800 -57.556  1.00 76.300          H  
ATOM  12199  HA  MET A 753     -26.568-130.006 -57.703  1.00 76.440          H  
ATOM  12200 1HB  MET A 753     -26.963-132.021 -59.834  1.00106.960          H  
ATOM  12201 2HB  MET A 753     -26.469-130.418 -60.155  1.00106.960          H  
ATOM  12202 1HG  MET A 753     -25.061-132.498 -58.481  1.00106.960          H  
ATOM  12203 2HG  MET A 753     -24.581-131.962 -60.066  1.00106.960          H  
ATOM  12204 1HE  MET A 753     -23.328-129.980 -56.155  1.00106.960          H  
ATOM  12205 2HE  MET A 753     -24.922-130.732 -56.220  1.00106.960          H  
ATOM  12206 3HE  MET A 753     -23.489-131.695 -56.514  1.00106.960          H  
ATOM  12207  N   VAL A 754     -29.618-130.753 -58.448  1.00 63.710          N  
ATOM  12208  CA  VAL A 754     -30.945-130.208 -58.708  1.00 63.870          C  
ATOM  12209  C   VAL A 754     -31.278-129.035 -57.776  1.00 64.120          C  
ATOM  12210  O   VAL A 754     -32.179-128.257 -58.086  1.00 64.390          O  
ATOM  12211  CB  VAL A 754     -32.007-131.330 -58.611  1.00 89.350          C  
ATOM  12212  CG1 VAL A 754     -32.187-131.789 -57.168  1.00 89.350          C  
ATOM  12213  CG2 VAL A 754     -33.351-130.841 -59.187  1.00 89.350          C  
ATOM  12214  H   VAL A 754     -29.549-131.763 -58.285  1.00 76.450          H  
ATOM  12215  HA  VAL A 754     -30.955-129.838 -59.733  1.00 76.640          H  
ATOM  12216  HB  VAL A 754     -31.648-132.188 -59.182  1.00107.220          H  
ATOM  12217 1HG1 VAL A 754     -32.912-132.599 -57.132  1.00107.220          H  
ATOM  12218 2HG1 VAL A 754     -31.236-132.143 -56.761  1.00107.220          H  
ATOM  12219 3HG1 VAL A 754     -32.545-130.979 -56.589  1.00107.220          H  
ATOM  12220 1HG2 VAL A 754     -34.073-131.652 -59.136  1.00107.220          H  
ATOM  12221 2HG2 VAL A 754     -33.731-129.998 -58.619  1.00107.220          H  
ATOM  12222 3HG2 VAL A 754     -33.213-130.543 -60.224  1.00107.220          H  
ATOM  12223  N   GLN A 755     -30.648-128.969 -56.593  1.00 64.070          N  
ATOM  12224  CA  GLN A 755     -30.881-127.845 -55.703  1.00 64.320          C  
ATOM  12225  C   GLN A 755     -29.637-126.970 -55.642  1.00 64.590          C  
ATOM  12226  O   GLN A 755     -29.726-125.748 -55.572  1.00 64.850          O  
ATOM  12227  CB  GLN A 755     -31.245-128.278 -54.276  1.00 89.950          C  
ATOM  12228  CG  GLN A 755     -32.511-129.092 -54.147  1.00 89.950          C  
ATOM  12229  CD  GLN A 755     -33.717-128.343 -54.683  1.00 89.950          C  
ATOM  12230  OE1 GLN A 755     -33.922-127.148 -54.379  1.00 89.950          O  
ATOM  12231  NE2 GLN A 755     -34.525-129.034 -55.477  1.00 89.950          N  
ATOM  12232  H   GLN A 755     -29.934-129.660 -56.361  1.00 76.880          H  
ATOM  12233  HA  GLN A 755     -31.690-127.236 -56.104  1.00 77.180          H  
ATOM  12234 1HB  GLN A 755     -30.427-128.875 -53.870  1.00107.940          H  
ATOM  12235 2HB  GLN A 755     -31.346-127.396 -53.644  1.00107.940          H  
ATOM  12236 1HG  GLN A 755     -32.396-130.010 -54.675  1.00107.940          H  
ATOM  12237 2HG  GLN A 755     -32.684-129.298 -53.089  1.00107.940          H  
ATOM  12238 1HE2 GLN A 755     -35.336-128.610 -55.872  1.00107.940          H  
ATOM  12239 2HE2 GLN A 755     -34.325-129.993 -55.678  1.00107.940          H  
ATOM  12240  N   THR A 756     -28.455-127.583 -55.714  1.00 64.570          N  
ATOM  12241  CA  THR A 756     -27.204-126.856 -55.541  1.00 64.850          C  
ATOM  12242  C   THR A 756     -27.070-125.724 -56.532  1.00 64.970          C  
ATOM  12243  O   THR A 756     -26.699-124.612 -56.147  1.00 65.200          O  
ATOM  12244  CB  THR A 756     -25.981-127.778 -55.687  1.00 90.680          C  
ATOM  12245  OG1 THR A 756     -26.045-128.818 -54.690  1.00 90.680          O  
ATOM  12246  CG2 THR A 756     -24.665-126.966 -55.504  1.00 90.680          C  
ATOM  12247  H   THR A 756     -28.407-128.591 -55.811  1.00 77.480          H  
ATOM  12248  HA  THR A 756     -27.193-126.431 -54.538  1.00 77.820          H  
ATOM  12249  HB  THR A 756     -25.974-128.212 -56.667  1.00108.810          H  
ATOM  12250  HG1 THR A 756     -26.810-129.404 -54.883  1.00108.810          H  
ATOM  12251 1HG2 THR A 756     -23.812-127.634 -55.610  1.00108.810          H  
ATOM  12252 2HG2 THR A 756     -24.589-126.181 -56.260  1.00108.810          H  
ATOM  12253 3HG2 THR A 756     -24.648-126.512 -54.515  1.00108.810          H  
ATOM  12254  N   PHE A 757     -27.420-125.978 -57.796  1.00 64.840          N  
ATOM  12255  CA  PHE A 757     -27.248-124.992 -58.865  1.00 64.960          C  
ATOM  12256  C   PHE A 757     -27.938-123.664 -58.565  1.00 65.160          C  
ATOM  12257  O   PHE A 757     -27.579-122.626 -59.123  1.00 65.560          O  
ATOM  12258  CB  PHE A 757     -27.819-125.477 -60.183  1.00 90.900          C  
ATOM  12259  CG  PHE A 757     -29.294-125.234 -60.348  1.00 90.900          C  
ATOM  12260  CD1 PHE A 757     -29.724-124.064 -60.975  1.00 90.900          C  
ATOM  12261  CD2 PHE A 757     -30.240-126.113 -59.898  1.00 90.900          C  
ATOM  12262  CE1 PHE A 757     -31.051-123.800 -61.144  1.00 90.900          C  
ATOM  12263  CE2 PHE A 757     -31.573-125.844 -60.070  1.00 90.900          C  
ATOM  12264  CZ  PHE A 757     -31.979-124.691 -60.691  1.00 90.900          C  
ATOM  12265  H   PHE A 757     -27.739-126.921 -58.048  1.00 77.810          H  
ATOM  12266  HA  PHE A 757     -26.178-124.814 -58.996  1.00 77.950          H  
ATOM  12267 1HB  PHE A 757     -27.294-124.974 -60.989  1.00109.080          H  
ATOM  12268 2HB  PHE A 757     -27.629-126.547 -60.278  1.00109.080          H  
ATOM  12269  HD1 PHE A 757     -28.978-123.353 -61.340  1.00109.080          H  
ATOM  12270  HD2 PHE A 757     -29.935-127.023 -59.405  1.00109.080          H  
ATOM  12271  HE1 PHE A 757     -31.365-122.882 -61.636  1.00109.080          H  
ATOM  12272  HE2 PHE A 757     -32.318-126.548 -59.712  1.00109.080          H  
ATOM  12273  HZ  PHE A 757     -33.039-124.491 -60.820  1.00109.080          H  
ATOM  12274  N   LYS A 758     -28.925-123.646 -57.674  1.00 64.930          N  
ATOM  12275  CA  LYS A 758     -29.634-122.413 -57.390  1.00 65.130          C  
ATOM  12276  C   LYS A 758     -28.682-121.322 -56.879  1.00 65.420          C  
ATOM  12277  O   LYS A 758     -28.999-120.134 -56.953  1.00 65.420          O  
ATOM  12278  CB  LYS A 758     -30.764-122.695 -56.409  1.00 91.100          C  
ATOM  12279  CG  LYS A 758     -31.886-123.513 -57.050  1.00 91.100          C  
ATOM  12280  CD  LYS A 758     -32.997-123.880 -56.080  1.00 91.100          C  
ATOM  12281  CE  LYS A 758     -34.110-124.641 -56.810  1.00 91.100          C  
ATOM  12282  NZ  LYS A 758     -35.185-125.114 -55.883  1.00 91.100          N  
ATOM  12283  H   LYS A 758     -29.177-124.496 -57.162  1.00 77.920          H  
ATOM  12284  HA  LYS A 758     -30.075-122.058 -58.321  1.00 78.160          H  
ATOM  12285 1HB  LYS A 758     -30.376-123.247 -55.553  1.00109.320          H  
ATOM  12286 2HB  LYS A 758     -31.178-121.756 -56.042  1.00109.320          H  
ATOM  12287 1HG  LYS A 758     -32.301-122.959 -57.890  1.00109.320          H  
ATOM  12288 2HG  LYS A 758     -31.453-124.438 -57.432  1.00109.320          H  
ATOM  12289 1HD  LYS A 758     -32.588-124.525 -55.293  1.00109.320          H  
ATOM  12290 2HD  LYS A 758     -33.408-122.982 -55.622  1.00109.320          H  
ATOM  12291 1HE  LYS A 758     -34.552-123.977 -57.550  1.00109.320          H  
ATOM  12292 2HE  LYS A 758     -33.677-125.506 -57.322  1.00109.320          H  
ATOM  12293 1HZ  LYS A 758     -35.890-125.604 -56.407  1.00109.320          H  
ATOM  12294 2HZ  LYS A 758     -34.766-125.768 -55.201  1.00109.320          H  
ATOM  12295 3HZ  LYS A 758     -35.603-124.337 -55.400  1.00109.320          H  
ATOM  12296  N   CYS A 759     -27.525-121.730 -56.341  1.00 65.730          N  
ATOM  12297  CA  CYS A 759     -26.520-120.812 -55.828  1.00 66.070          C  
ATOM  12298  C   CYS A 759     -25.222-120.784 -56.673  1.00 66.370          C  
ATOM  12299  O   CYS A 759     -24.193-120.286 -56.195  1.00 66.490          O  
ATOM  12300  CB  CYS A 759     -26.216-121.146 -54.363  1.00 92.360          C  
ATOM  12301  SG  CYS A 759     -25.525-122.800 -54.060  1.00 92.360          S  
ATOM  12302  H   CYS A 759     -27.345-122.734 -56.313  1.00 78.880          H  
ATOM  12303  HA  CYS A 759     -26.946-119.811 -55.846  1.00 79.280          H  
ATOM  12304 1HB  CYS A 759     -25.525-120.411 -53.959  1.00110.830          H  
ATOM  12305 2HB  CYS A 759     -27.139-121.070 -53.791  1.00110.830          H  
ATOM  12306  HG  CYS A 759     -26.352-123.485 -54.872  1.00110.830          H  
ATOM  12307  N   MET A 760     -25.267-121.325 -57.910  1.00 66.520          N  
ATOM  12308  CA  MET A 760     -24.115-121.338 -58.826  1.00 66.850          C  
ATOM  12309  C   MET A 760     -24.506-121.550 -60.298  1.00 66.740          C  
ATOM  12310  O   MET A 760     -25.067-122.576 -60.668  1.00 66.970          O  
ATOM  12311  CB  MET A 760     -23.110-122.389 -58.370  1.00 93.460          C  
ATOM  12312  CG  MET A 760     -21.868-122.553 -59.251  1.00 93.460          C  
ATOM  12313  SD  MET A 760     -20.538-123.502 -58.433  1.00 93.460          S  
ATOM  12314  CE  MET A 760     -21.251-125.120 -58.114  1.00 93.460          C  
ATOM  12315  H   MET A 760     -26.151-121.720 -58.247  1.00 79.820          H  
ATOM  12316  HA  MET A 760     -23.630-120.365 -58.762  1.00 80.220          H  
ATOM  12317 1HB  MET A 760     -22.780-122.139 -57.398  1.00112.150          H  
ATOM  12318 2HB  MET A 760     -23.618-123.353 -58.306  1.00112.150          H  
ATOM  12319 1HG  MET A 760     -22.140-123.072 -60.179  1.00112.150          H  
ATOM  12320 2HG  MET A 760     -21.473-121.572 -59.509  1.00112.150          H  
ATOM  12321 1HE  MET A 760     -20.513-125.762 -57.625  1.00112.150          H  
ATOM  12322 2HE  MET A 760     -22.118-125.020 -57.462  1.00112.150          H  
ATOM  12323 3HE  MET A 760     -21.561-125.576 -59.055  1.00112.150          H  
ATOM  12324  N   LEU A 761     -24.103-120.615 -61.155  1.00 66.410          N  
ATOM  12325  CA  LEU A 761     -24.432-120.675 -62.580  1.00 66.270          C  
ATOM  12326  C   LEU A 761     -23.495-121.479 -63.464  1.00 66.350          C  
ATOM  12327  O   LEU A 761     -23.940-122.235 -64.331  1.00 66.350          O  
ATOM  12328  CB  LEU A 761     -24.469-119.248 -63.157  1.00 92.830          C  
ATOM  12329  CG  LEU A 761     -24.726-119.098 -64.707  1.00 92.830          C  
ATOM  12330  CD1 LEU A 761     -26.081-119.683 -65.106  1.00 92.830          C  
ATOM  12331  CD2 LEU A 761     -24.644-117.627 -65.070  1.00 92.830          C  
ATOM  12332  H   LEU A 761     -23.615-119.811 -60.793  1.00 79.690          H  
ATOM  12333  HA  LEU A 761     -25.425-121.117 -62.656  1.00 79.520          H  
ATOM  12334 1HB  LEU A 761     -25.250-118.692 -62.642  1.00111.400          H  
ATOM  12335 2HB  LEU A 761     -23.516-118.769 -62.944  1.00111.400          H  
ATOM  12336  HG  LEU A 761     -23.958-119.632 -65.257  1.00111.400          H  
ATOM  12337 1HD1 LEU A 761     -26.217-119.553 -66.176  1.00111.400          H  
ATOM  12338 2HD1 LEU A 761     -26.127-120.745 -64.870  1.00111.400          H  
ATOM  12339 3HD1 LEU A 761     -26.876-119.160 -64.578  1.00111.400          H  
ATOM  12340 1HD2 LEU A 761     -24.799-117.504 -66.139  1.00111.400          H  
ATOM  12341 2HD2 LEU A 761     -25.410-117.071 -64.529  1.00111.400          H  
ATOM  12342 3HD2 LEU A 761     -23.660-117.243 -64.801  1.00111.400          H  
ATOM  12343  N   ILE A 762     -22.203-121.280 -63.307  1.00 66.440          N  
ATOM  12344  CA  ILE A 762     -21.318-121.846 -64.297  1.00 66.570          C  
ATOM  12345  C   ILE A 762     -21.215-123.354 -64.244  1.00 66.920          C  
ATOM  12346  O   ILE A 762     -20.840-123.952 -63.240  1.00 66.980          O  
ATOM  12347  CB  ILE A 762     -19.949-121.156 -64.219  1.00 93.150          C  
ATOM  12348  CG1 ILE A 762     -20.157-119.656 -64.592  1.00 93.150          C  
ATOM  12349  CG2 ILE A 762     -18.961-121.831 -65.151  1.00 93.150          C  
ATOM  12350  CD1 ILE A 762     -18.992-118.750 -64.324  1.00 93.150          C  
ATOM  12351  H   ILE A 762     -21.859-120.711 -62.549  1.00 79.730          H  
ATOM  12352  HA  ILE A 762     -21.727-121.603 -65.261  1.00 79.880          H  
ATOM  12353  HB  ILE A 762     -19.570-121.197 -63.198  1.00111.780          H  
ATOM  12354 1HG1 ILE A 762     -20.380-119.600 -65.647  1.00111.780          H  
ATOM  12355 2HG1 ILE A 762     -21.011-119.271 -64.040  1.00111.780          H  
ATOM  12356 1HG2 ILE A 762     -17.994-121.348 -65.107  1.00111.780          H  
ATOM  12357 2HG2 ILE A 762     -18.836-122.850 -64.857  1.00111.780          H  
ATOM  12358 3HG2 ILE A 762     -19.333-121.791 -66.172  1.00111.780          H  
ATOM  12359 1HD1 ILE A 762     -19.254-117.735 -64.626  1.00111.780          H  
ATOM  12360 2HD1 ILE A 762     -18.758-118.761 -63.258  1.00111.780          H  
ATOM  12361 3HD1 ILE A 762     -18.123-119.072 -64.887  1.00111.780          H  
ATOM  12362  N   GLY A 763     -21.518-123.948 -65.395  1.00 67.200          N  
ATOM  12363  CA  GLY A 763     -21.528-125.382 -65.620  1.00 67.560          C  
ATOM  12364  C   GLY A 763     -22.897-126.023 -65.470  1.00 67.700          C  
ATOM  12365  O   GLY A 763     -23.069-127.185 -65.838  1.00 67.570          O  
ATOM  12366  H   GLY A 763     -21.808-123.348 -66.152  1.00 80.640          H  
ATOM  12367 1HA  GLY A 763     -21.143-125.585 -66.618  1.00 81.070          H  
ATOM  12368 2HA  GLY A 763     -20.854-125.846 -64.928  1.00 81.070          H  
ATOM  12369  N   PHE A 764     -23.886-125.284 -64.960  1.00 67.980          N  
ATOM  12370  CA  PHE A 764     -25.231-125.834 -64.796  1.00 68.130          C  
ATOM  12371  C   PHE A 764     -25.834-126.320 -66.112  1.00 68.510          C  
ATOM  12372  O   PHE A 764     -26.350-127.430 -66.220  1.00 68.550          O  
ATOM  12373  CB  PHE A 764     -26.154-124.828 -64.120  1.00 95.320          C  
ATOM  12374  CG  PHE A 764     -27.597-125.232 -64.160  1.00 95.320          C  
ATOM  12375  CD1 PHE A 764     -28.076-126.299 -63.425  1.00 95.320          C  
ATOM  12376  CD2 PHE A 764     -28.490-124.511 -64.941  1.00 95.320          C  
ATOM  12377  CE1 PHE A 764     -29.407-126.644 -63.476  1.00 95.320          C  
ATOM  12378  CE2 PHE A 764     -29.816-124.854 -64.988  1.00 95.320          C  
ATOM  12379  CZ  PHE A 764     -30.276-125.923 -64.255  1.00 95.320          C  
ATOM  12380  H   PHE A 764     -23.709-124.312 -64.675  1.00 81.580          H  
ATOM  12381  HA  PHE A 764     -25.150-126.699 -64.140  1.00 81.760          H  
ATOM  12382 1HB  PHE A 764     -25.853-124.702 -63.074  1.00114.390          H  
ATOM  12383 2HB  PHE A 764     -26.053-123.856 -64.602  1.00114.390          H  
ATOM  12384  HD1 PHE A 764     -27.392-126.876 -62.806  1.00114.390          H  
ATOM  12385  HD2 PHE A 764     -28.128-123.659 -65.529  1.00114.390          H  
ATOM  12386  HE1 PHE A 764     -29.772-127.491 -62.893  1.00114.390          H  
ATOM  12387  HE2 PHE A 764     -30.502-124.278 -65.607  1.00114.390          H  
ATOM  12388  HZ  PHE A 764     -31.329-126.194 -64.287  1.00114.390          H  
ATOM  12389  N   ALA A 765     -25.805-125.440 -67.094  1.00 68.820          N  
ATOM  12390  CA  ALA A 765     -26.326-125.698 -68.418  1.00 69.170          C  
ATOM  12391  C   ALA A 765     -25.611-124.754 -69.349  1.00 69.470          C  
ATOM  12392  O   ALA A 765     -25.066-123.747 -68.891  1.00 69.440          O  
ATOM  12393  CB  ALA A 765     -27.829-125.501 -68.458  1.00 96.700          C  
ATOM  12394  H   ALA A 765     -25.363-124.556 -66.920  1.00 82.580          H  
ATOM  12395  HA  ALA A 765     -26.081-126.720 -68.707  1.00 83.000          H  
ATOM  12396 1HB  ALA A 765     -28.199-125.684 -69.466  1.00116.040          H  
ATOM  12397 2HB  ALA A 765     -28.306-126.197 -67.765  1.00116.040          H  
ATOM  12398 3HB  ALA A 765     -28.067-124.494 -68.170  1.00116.040          H  
ATOM  12399  N   SER A 766     -25.536-125.079 -70.628  1.00 69.810          N  
ATOM  12400  CA  SER A 766     -24.940-124.130 -71.543  1.00 70.130          C  
ATOM  12401  C   SER A 766     -25.841-122.907 -71.646  1.00 70.350          C  
ATOM  12402  O   SER A 766     -27.061-123.049 -71.786  1.00 70.310          O  
ATOM  12403  CB  SER A 766     -24.763-124.747 -72.914  1.00 98.050          C  
ATOM  12404  OG  SER A 766     -23.887-125.844 -72.876  1.00 98.050          O  
ATOM  12405  H   SER A 766     -25.927-125.943 -70.979  1.00 83.770          H  
ATOM  12406  HA  SER A 766     -23.971-123.822 -71.155  1.00 84.160          H  
ATOM  12407 1HB  SER A 766     -25.731-125.055 -73.306  1.00117.660          H  
ATOM  12408 2HB  SER A 766     -24.364-123.992 -73.587  1.00117.660          H  
ATOM  12409  HG  SER A 766     -23.803-126.148 -73.781  1.00117.660          H  
ATOM  12410  N   HIS A 767     -25.243-121.724 -71.629  1.00 70.620          N  
ATOM  12411  CA  HIS A 767     -26.025-120.491 -71.787  1.00 70.880          C  
ATOM  12412  C   HIS A 767     -25.329-119.447 -72.649  1.00 71.300          C  
ATOM  12413  O   HIS A 767     -24.094-119.333 -72.679  1.00 70.940          O  
ATOM  12414  CB  HIS A 767     -26.394-119.825 -70.445  1.00 99.130          C  
ATOM  12415  CG  HIS A 767     -27.236-120.641 -69.496  1.00 99.130          C  
ATOM  12416  ND1 HIS A 767     -28.599-120.792 -69.649  1.00 99.130          N  
ATOM  12417  CD2 HIS A 767     -26.907-121.318 -68.378  1.00 99.130          C  
ATOM  12418  CE1 HIS A 767     -29.066-121.528 -68.656  1.00 99.130          C  
ATOM  12419  NE2 HIS A 767     -28.065-121.850 -67.870  1.00 99.130          N  
ATOM  12420  H   HIS A 767     -24.227-121.717 -71.494  1.00 84.740          H  
ATOM  12421  HA  HIS A 767     -26.959-120.734 -72.293  1.00 85.060          H  
ATOM  12422 1HB  HIS A 767     -25.522-119.515 -69.932  1.00118.950          H  
ATOM  12423 2HB  HIS A 767     -26.958-118.916 -70.664  1.00118.950          H  
ATOM  12424  HD1 HIS A 767     -29.084-120.716 -70.520  1.00118.950          H  
ATOM  12425  HD2 HIS A 767     -25.965-121.479 -67.862  1.00118.950          H  
ATOM  12426  HE1 HIS A 767     -30.127-121.767 -68.592  1.00118.950          H  
ATOM  12427  N   LEU A 768     -26.149-118.620 -73.291  1.00 72.080          N  
ATOM  12428  CA  LEU A 768     -25.683-117.517 -74.104  1.00 72.560          C  
ATOM  12429  C   LEU A 768     -26.404-116.243 -73.702  1.00 73.130          C  
ATOM  12430  O   LEU A 768     -27.557-116.288 -73.277  1.00 73.420          O  
ATOM  12431  CB  LEU A 768     -25.878-117.842 -75.595  1.00101.390          C  
ATOM  12432  CG  LEU A 768     -27.348-118.032 -76.165  1.00101.390          C  
ATOM  12433  CD1 LEU A 768     -27.322-117.827 -77.680  1.00101.390          C  
ATOM  12434  CD2 LEU A 768     -27.869-119.458 -75.890  1.00101.390          C  
ATOM  12435  H   LEU A 768     -27.144-118.771 -73.213  1.00 86.500          H  
ATOM  12436  HA  LEU A 768     -24.625-117.375 -73.915  1.00 87.070          H  
ATOM  12437 1HB  LEU A 768     -25.420-117.055 -76.152  1.00121.670          H  
ATOM  12438 2HB  LEU A 768     -25.347-118.747 -75.809  1.00121.670          H  
ATOM  12439  HG  LEU A 768     -28.018-117.296 -75.719  1.00121.670          H  
ATOM  12440 1HD1 LEU A 768     -28.325-117.950 -78.086  1.00121.670          H  
ATOM  12441 2HD1 LEU A 768     -26.982-116.851 -77.921  1.00121.670          H  
ATOM  12442 3HD1 LEU A 768     -26.659-118.551 -78.142  1.00121.670          H  
ATOM  12443 1HD2 LEU A 768     -28.867-119.560 -76.314  1.00121.670          H  
ATOM  12444 2HD2 LEU A 768     -27.206-120.175 -76.364  1.00121.670          H  
ATOM  12445 3HD2 LEU A 768     -27.921-119.670 -74.839  1.00121.670          H  
ATOM  12446  N   ASN A 769     -25.728-115.108 -73.856  1.00 73.330          N  
ATOM  12447  CA  ASN A 769     -26.285-113.808 -73.490  1.00 73.890          C  
ATOM  12448  C   ASN A 769     -26.019-112.704 -74.513  1.00 74.570          C  
ATOM  12449  O   ASN A 769     -25.082-111.923 -74.343  1.00 74.560          O  
ATOM  12450  CB  ASN A 769     -25.688-113.377 -72.162  1.00103.220          C  
ATOM  12451  CG  ASN A 769     -26.004-114.309 -71.030  1.00103.220          C  
ATOM  12452  OD1 ASN A 769     -27.125-114.315 -70.504  1.00103.220          O  
ATOM  12453  ND2 ASN A 769     -25.028-115.100 -70.630  1.00103.220          N  
ATOM  12454  H   ASN A 769     -24.785-115.152 -74.217  1.00 88.000          H  
ATOM  12455  HA  ASN A 769     -27.367-113.910 -73.392  1.00 88.670          H  
ATOM  12456 1HB  ASN A 769     -24.601-113.314 -72.258  1.00123.870          H  
ATOM  12457 2HB  ASN A 769     -26.052-112.382 -71.908  1.00123.870          H  
ATOM  12458 1HD2 ASN A 769     -25.188-115.734 -69.876  1.00123.870          H  
ATOM  12459 2HD2 ASN A 769     -24.108-115.071 -71.084  1.00123.870          H  
ATOM  12460  N   TYR A 770     -26.816-112.626 -75.566  1.00 75.180          N  
ATOM  12461  CA  TYR A 770     -26.593-111.623 -76.608  1.00 75.870          C  
ATOM  12462  C   TYR A 770     -27.667-110.558 -76.532  1.00 76.350          C  
ATOM  12463  O   TYR A 770     -28.755-110.812 -76.018  1.00 76.330          O  
ATOM  12464  CB  TYR A 770     -26.601-112.234 -78.013  1.00105.940          C  
ATOM  12465  CG  TYR A 770     -25.454-113.144 -78.328  1.00105.940          C  
ATOM  12466  CD1 TYR A 770     -25.549-114.447 -77.991  1.00105.940          C  
ATOM  12467  CD2 TYR A 770     -24.317-112.674 -78.985  1.00105.940          C  
ATOM  12468  CE1 TYR A 770     -24.541-115.311 -78.288  1.00105.940          C  
ATOM  12469  CE2 TYR A 770     -23.290-113.555 -79.281  1.00105.940          C  
ATOM  12470  CZ  TYR A 770     -23.419-114.884 -78.924  1.00105.940          C  
ATOM  12471  OH  TYR A 770     -22.433-115.800 -79.201  1.00105.940          O  
ATOM  12472  H   TYR A 770     -27.586-113.279 -75.656  1.00 90.220          H  
ATOM  12473  HA  TYR A 770     -25.629-111.142 -76.441  1.00 91.040          H  
ATOM  12474 1HB  TYR A 770     -27.529-112.799 -78.156  1.00127.130          H  
ATOM  12475 2HB  TYR A 770     -26.605-111.437 -78.753  1.00127.130          H  
ATOM  12476  HD1 TYR A 770     -26.442-114.798 -77.484  1.00127.130          H  
ATOM  12477  HD2 TYR A 770     -24.238-111.626 -79.263  1.00127.130          H  
ATOM  12478  HE1 TYR A 770     -24.634-116.343 -78.025  1.00127.130          H  
ATOM  12479  HE2 TYR A 770     -22.392-113.206 -79.793  1.00127.130          H  
ATOM  12480  HH  TYR A 770     -22.746-116.704 -78.924  1.00127.130          H  
ATOM  12481  N   ALA A 771     -27.374-109.364 -77.062  1.00 76.820          N  
ATOM  12482  CA  ALA A 771     -28.382-108.301 -77.133  1.00 77.360          C  
ATOM  12483  C   ALA A 771     -29.585-108.765 -77.955  1.00 77.920          C  
ATOM  12484  O   ALA A 771     -30.726-108.392 -77.678  1.00 78.200          O  
ATOM  12485  CB  ALA A 771     -27.792-107.043 -77.747  1.00108.090          C  
ATOM  12486  H   ALA A 771     -26.445-109.202 -77.427  1.00 92.180          H  
ATOM  12487  HA  ALA A 771     -28.722-108.085 -76.121  1.00 92.830          H  
ATOM  12488 1HB  ALA A 771     -28.557-106.265 -77.772  1.00129.710          H  
ATOM  12489 2HB  ALA A 771     -26.949-106.703 -77.147  1.00129.710          H  
ATOM  12490 3HB  ALA A 771     -27.456-107.252 -78.760  1.00129.710          H  
ATOM  12491  N   SER A 772     -29.313-109.577 -78.973  1.00 78.100          N  
ATOM  12492  CA  SER A 772     -30.324-110.138 -79.845  1.00 78.650          C  
ATOM  12493  C   SER A 772     -29.851-111.433 -80.461  1.00 78.560          C  
ATOM  12494  O   SER A 772     -28.688-111.571 -80.850  1.00 78.340          O  
ATOM  12495  CB  SER A 772     -30.703-109.218 -80.969  1.00109.890          C  
ATOM  12496  OG  SER A 772     -31.632-109.876 -81.802  1.00109.890          O  
ATOM  12497  H   SER A 772     -28.352-109.811 -79.166  1.00 93.720          H  
ATOM  12498  HA  SER A 772     -31.214-110.349 -79.249  1.00 94.380          H  
ATOM  12499 1HB  SER A 772     -31.140-108.303 -80.572  1.00131.870          H  
ATOM  12500 2HB  SER A 772     -29.818-108.949 -81.542  1.00131.870          H  
ATOM  12501  HG  SER A 772     -31.784-109.282 -82.570  1.00131.870          H  
ATOM  12502  N   ASP A 773     -30.776-112.378 -80.584  1.00 78.790          N  
ATOM  12503  CA  ASP A 773     -30.503-113.660 -81.217  1.00 78.800          C  
ATOM  12504  C   ASP A 773     -30.391-113.486 -82.726  1.00 79.550          C  
ATOM  12505  O   ASP A 773     -29.816-114.336 -83.412  1.00 79.700          O  
ATOM  12506  CB  ASP A 773     -31.625-114.655 -80.922  1.00110.320          C  
ATOM  12507  CG  ASP A 773     -31.715-115.097 -79.459  1.00110.320          C  
ATOM  12508  OD1 ASP A 773     -30.788-114.910 -78.706  1.00110.320          O  
ATOM  12509  OD2 ASP A 773     -32.743-115.613 -79.113  1.00110.320          O  
ATOM  12510  H   ASP A 773     -31.699-112.193 -80.214  1.00 94.550          H  
ATOM  12511  HA  ASP A 773     -29.558-114.050 -80.836  1.00 94.560          H  
ATOM  12512 1HB  ASP A 773     -32.579-114.213 -81.211  1.00132.380          H  
ATOM  12513 2HB  ASP A 773     -31.484-115.540 -81.541  1.00132.380          H  
ATOM  12514  N   GLU A 774     -31.014-112.421 -83.235  1.00 80.040          N  
ATOM  12515  CA  GLU A 774     -31.049-112.097 -84.653  1.00 80.790          C  
ATOM  12516  C   GLU A 774     -30.700-110.629 -84.851  1.00 80.960          C  
ATOM  12517  O   GLU A 774     -31.420-109.732 -84.391  1.00 80.900          O  
ATOM  12518  CB  GLU A 774     -32.430-112.411 -85.254  1.00112.810          C  
ATOM  12519  CG  GLU A 774     -32.772-113.914 -85.333  1.00112.810          C  
ATOM  12520  CD  GLU A 774     -34.122-114.224 -85.956  1.00112.810          C  
ATOM  12521  OE1 GLU A 774     -34.861-113.310 -86.217  1.00112.810          O  
ATOM  12522  OE2 GLU A 774     -34.396-115.381 -86.182  1.00112.810          O  
ATOM  12523  H   GLU A 774     -31.431-111.759 -82.585  1.00 96.050          H  
ATOM  12524  HA  GLU A 774     -30.300-112.694 -85.171  1.00 96.950          H  
ATOM  12525 1HB  GLU A 774     -33.196-111.945 -84.635  1.00135.370          H  
ATOM  12526 2HB  GLU A 774     -32.513-111.969 -86.238  1.00135.370          H  
ATOM  12527 1HG  GLU A 774     -32.014-114.391 -85.929  1.00135.370          H  
ATOM  12528 2HG  GLU A 774     -32.730-114.341 -84.336  1.00135.370          H  
ATOM  12529  N   TRP A 775     -29.589-110.382 -85.533  1.00 81.200          N  
ATOM  12530  CA  TRP A 775     -29.155-109.020 -85.784  1.00 81.420          C  
ATOM  12531  C   TRP A 775     -30.028-108.448 -86.894  1.00 82.230          C  
ATOM  12532  O   TRP A 775     -30.043-108.982 -87.997  1.00 82.570          O  
ATOM  12533  CB  TRP A 775     -27.696-109.054 -86.211  1.00113.900          C  
ATOM  12534  CG  TRP A 775     -27.007-107.752 -86.344  1.00113.900          C  
ATOM  12535  CD1 TRP A 775     -27.018-106.712 -85.468  1.00113.900          C  
ATOM  12536  CD2 TRP A 775     -26.160-107.348 -87.438  1.00113.900          C  
ATOM  12537  NE1 TRP A 775     -26.238-105.697 -85.942  1.00113.900          N  
ATOM  12538  CE2 TRP A 775     -25.707-106.071 -87.151  1.00113.900          C  
ATOM  12539  CE3 TRP A 775     -25.753-107.966 -88.615  1.00113.900          C  
ATOM  12540  CZ2 TRP A 775     -24.871-105.383 -88.011  1.00113.900          C  
ATOM  12541  CZ3 TRP A 775     -24.914-107.287 -89.467  1.00113.900          C  
ATOM  12542  CH2 TRP A 775     -24.489-106.024 -89.177  1.00113.900          C  
ATOM  12543  H   TRP A 775     -29.023-111.170 -85.864  1.00 97.440          H  
ATOM  12544  HA  TRP A 775     -29.277-108.427 -84.878  1.00 97.700          H  
ATOM  12545 1HB  TRP A 775     -27.154-109.671 -85.522  1.00136.680          H  
ATOM  12546 2HB  TRP A 775     -27.632-109.533 -87.165  1.00136.680          H  
ATOM  12547  HD1 TRP A 775     -27.557-106.691 -84.525  1.00136.680          H  
ATOM  12548  HE1 TRP A 775     -26.071-104.808 -85.479  1.00136.680          H  
ATOM  12549  HE3 TRP A 775     -26.087-108.958 -88.853  1.00136.680          H  
ATOM  12550  HZ2 TRP A 775     -24.514-104.374 -87.789  1.00136.680          H  
ATOM  12551  HZ3 TRP A 775     -24.599-107.782 -90.383  1.00136.680          H  
ATOM  12552  HH2 TRP A 775     -23.826-105.511 -89.879  1.00136.680          H  
ATOM  12553  N   ASN A 776     -30.731-107.351 -86.643  1.00 82.530          N  
ATOM  12554  CA  ASN A 776     -31.629-106.791 -87.660  1.00 83.310          C  
ATOM  12555  C   ASN A 776     -31.275-105.370 -88.002  1.00 83.620          C  
ATOM  12556  O   ASN A 776     -31.410-104.472 -87.167  1.00 83.460          O  
ATOM  12557  CB  ASN A 776     -33.069-106.858 -87.202  1.00116.320          C  
ATOM  12558  CG  ASN A 776     -33.606-108.241 -87.152  1.00116.320          C  
ATOM  12559  OD1 ASN A 776     -33.981-108.798 -88.190  1.00116.320          O  
ATOM  12560  ND2 ASN A 776     -33.665-108.802 -85.985  1.00116.320          N  
ATOM  12561  H   ASN A 776     -30.673-106.923 -85.730  1.00 99.040          H  
ATOM  12562  HA  ASN A 776     -31.529-107.372 -88.580  1.00 99.970          H  
ATOM  12563 1HB  ASN A 776     -33.153-106.417 -86.209  1.00139.590          H  
ATOM  12564 2HB  ASN A 776     -33.687-106.265 -87.875  1.00139.590          H  
ATOM  12565 1HD2 ASN A 776     -34.021-109.730 -85.891  1.00139.590          H  
ATOM  12566 2HD2 ASN A 776     -33.343-108.307 -85.176  1.00139.590          H  
ATOM  12567  N   THR A 777     -30.777-105.173 -89.216  1.00 84.060          N  
ATOM  12568  CA  THR A 777     -30.323-103.852 -89.619  1.00 84.390          C  
ATOM  12569  C   THR A 777     -30.759-103.381 -91.002  1.00 85.150          C  
ATOM  12570  O   THR A 777     -31.163-104.168 -91.864  1.00 85.590          O  
ATOM  12571  CB  THR A 777     -28.804-103.758 -89.539  1.00118.010          C  
ATOM  12572  OG1 THR A 777     -28.245-104.702 -90.415  1.00118.010          O  
ATOM  12573  CG2 THR A 777     -28.304-103.986 -88.150  1.00118.010          C  
ATOM  12574  H   THR A 777     -30.715-105.961 -89.873  1.00100.870          H  
ATOM  12575  HA  THR A 777     -30.727-103.136 -88.905  1.00101.270          H  
ATOM  12576  HB  THR A 777     -28.517-102.792 -89.856  1.00141.620          H  
ATOM  12577  HG1 THR A 777     -27.346-104.441 -90.613  1.00141.620          H  
ATOM  12578 1HG2 THR A 777     -27.236-103.879 -88.150  1.00141.620          H  
ATOM  12579 2HG2 THR A 777     -28.740-103.245 -87.482  1.00141.620          H  
ATOM  12580 3HG2 THR A 777     -28.567-104.980 -87.807  1.00141.620          H  
ATOM  12581  N   ARG A 778     -30.626-102.063 -91.177  1.00 85.310          N  
ATOM  12582  CA  ARG A 778     -30.921-101.297 -92.383  1.00 86.030          C  
ATOM  12583  C   ARG A 778     -30.010-101.660 -93.548  1.00 86.460          C  
ATOM  12584  O   ARG A 778     -28.930-102.226 -93.327  1.00 86.070          O  
ATOM  12585  CB  ARG A 778     -30.773 -99.800 -92.077  1.00120.150          C  
ATOM  12586  CG  ARG A 778     -31.837 -99.188 -91.177  1.00120.150          C  
ATOM  12587  CD  ARG A 778     -31.598 -97.726 -90.997  1.00120.150          C  
ATOM  12588  NE  ARG A 778     -30.408 -97.443 -90.184  1.00120.150          N  
ATOM  12589  CZ  ARG A 778     -29.739 -96.265 -90.160  1.00120.150          C  
ATOM  12590  NH1 ARG A 778     -30.122 -95.262 -90.929  1.00120.150          N  
ATOM  12591  NH2 ARG A 778     -28.693 -96.117 -89.360  1.00120.150          N  
ATOM  12592  H   ARG A 778     -30.296-101.550 -90.372  1.00102.370          H  
ATOM  12593  HA  ARG A 778     -31.951-101.510 -92.656  1.00103.240          H  
ATOM  12594 1HB  ARG A 778     -29.851 -99.666 -91.540  1.00144.180          H  
ATOM  12595 2HB  ARG A 778     -30.679 -99.200 -92.978  1.00144.180          H  
ATOM  12596 1HG  ARG A 778     -32.818 -99.327 -91.627  1.00144.180          H  
ATOM  12597 2HG  ARG A 778     -31.810 -99.666 -90.198  1.00144.180          H  
ATOM  12598 1HD  ARG A 778     -31.463 -97.276 -91.980  1.00144.180          H  
ATOM  12599 2HD  ARG A 778     -32.462 -97.278 -90.506  1.00144.180          H  
ATOM  12600  HE  ARG A 778     -30.079 -98.177 -89.568  1.00144.180          H  
ATOM  12601 1HH1 ARG A 778     -30.916 -95.364 -91.539  1.00144.180          H  
ATOM  12602 2HH1 ARG A 778     -29.616 -94.386 -90.908  1.00144.180          H  
ATOM  12603 1HH2 ARG A 778     -28.400 -96.878 -88.760  1.00144.180          H  
ATOM  12604 2HH2 ARG A 778     -28.190 -95.241 -89.337  1.00144.180          H  
ATOM  12605  N   PRO A 779     -30.420-101.374 -94.804  1.00 87.300          N  
ATOM  12606  CA  PRO A 779     -29.637-101.646 -95.980  1.00 87.780          C  
ATOM  12607  C   PRO A 779     -28.265-101.027 -95.873  1.00 87.650          C  
ATOM  12608  O   PRO A 779     -28.120 -99.845 -95.547  1.00 87.590          O  
ATOM  12609  CB  PRO A 779     -30.478-101.032 -97.102  1.00131.670          C  
ATOM  12610  CG  PRO A 779     -31.461-100.116 -96.417  1.00131.670          C  
ATOM  12611  CD  PRO A 779     -31.748-100.783 -95.102  1.00131.670          C  
ATOM  12612  HA  PRO A 779     -29.569-102.710 -96.114  1.00105.340          H  
ATOM  12613 1HB  PRO A 779     -29.809-100.496 -97.763  1.00158.000          H  
ATOM  12614 2HB  PRO A 779     -30.947-101.812 -97.709  1.00158.000          H  
ATOM  12615 1HG  PRO A 779     -31.009 -99.141 -96.283  1.00158.000          H  
ATOM  12616 2HG  PRO A 779     -32.358 -99.976 -97.036  1.00158.000          H  
ATOM  12617 1HD  PRO A 779     -32.082-100.023 -94.410  1.00158.000          H  
ATOM  12618 2HD  PRO A 779     -32.498-101.582 -95.226  1.00158.000          H  
ATOM  12619  N   ASP A 780     -27.272-101.859 -96.158  1.00 87.640          N  
ATOM  12620  CA  ASP A 780     -25.845-101.544 -96.091  1.00 87.540          C  
ATOM  12621  C   ASP A 780     -25.464-100.824 -94.787  1.00 86.790          C  
ATOM  12622  O   ASP A 780     -24.616 -99.921 -94.785  1.00 86.720          O  
ATOM  12623  CB  ASP A 780     -25.404-100.662 -97.264  1.00122.600          C  
ATOM  12624  CG  ASP A 780     -25.477-101.289 -98.678  1.00122.600          C  
ATOM  12625  OD1 ASP A 780     -25.421-102.480 -98.818  1.00122.600          O  
ATOM  12626  OD2 ASP A 780     -25.544-100.522 -99.623  1.00122.600          O  
ATOM  12627  H   ASP A 780     -27.555-102.817 -96.398  1.00105.170          H  
ATOM  12628  HA  ASP A 780     -25.289-102.480 -96.132  1.00105.050          H  
ATOM  12629 1HB  ASP A 780     -26.022 -99.771 -97.262  1.00147.120          H  
ATOM  12630 2HB  ASP A 780     -24.379-100.346 -97.102  1.00147.120          H  
ATOM  12631  N   MET A 781     -26.035-101.246 -93.661  1.00 86.210          N  
ATOM  12632  CA  MET A 781     -25.703-100.641 -92.384  1.00 85.560          C  
ATOM  12633  C   MET A 781     -24.417-101.168 -91.776  1.00 84.860          C  
ATOM  12634  O   MET A 781     -24.095-102.352 -91.872  1.00 84.720          O  
ATOM  12635  CB  MET A 781     -26.857-100.806 -91.413  1.00120.040          C  
ATOM  12636  CG  MET A 781     -26.625-100.157 -90.050  1.00120.040          C  
ATOM  12637  SD  MET A 781     -28.074-100.111 -89.004  1.00120.040          S  
ATOM  12638  CE  MET A 781     -27.310 -99.466 -87.531  1.00120.040          C  
ATOM  12639  H   MET A 781     -26.768-101.963 -93.682  1.00103.450          H  
ATOM  12640  HA  MET A 781     -25.561 -99.573 -92.550  1.00102.670          H  
ATOM  12641 1HB  MET A 781     -27.739-100.381 -91.855  1.00144.050          H  
ATOM  12642 2HB  MET A 781     -27.041-101.864 -91.280  1.00144.050          H  
ATOM  12643 1HG  MET A 781     -25.857-100.717 -89.514  1.00144.050          H  
ATOM  12644 2HG  MET A 781     -26.266 -99.136 -90.182  1.00144.050          H  
ATOM  12645 1HE  MET A 781     -28.057 -99.358 -86.746  1.00144.050          H  
ATOM  12646 2HE  MET A 781     -26.529-100.153 -87.195  1.00144.050          H  
ATOM  12647 3HE  MET A 781     -26.862 -98.495 -87.745  1.00144.050          H  
ATOM  12648  N   VAL A 782     -23.685-100.267 -91.136  1.00 84.430          N  
ATOM  12649  CA  VAL A 782     -22.475-100.605 -90.412  1.00 83.760          C  
ATOM  12650  C   VAL A 782     -22.556 -99.951 -89.023  1.00 83.200          C  
ATOM  12651  O   VAL A 782     -23.277 -98.963 -88.880  1.00 83.070          O  
ATOM  12652  CB  VAL A 782     -21.255-100.103 -91.227  1.00117.530          C  
ATOM  12653  CG1 VAL A 782     -21.228-100.782 -92.579  1.00117.530          C  
ATOM  12654  CG2 VAL A 782     -21.312 -98.584 -91.388  1.00117.530          C  
ATOM  12655  H   VAL A 782     -24.012 -99.311 -91.121  1.00101.320          H  
ATOM  12656  HA  VAL A 782     -22.428-101.688 -90.305  1.00100.510          H  
ATOM  12657  HB  VAL A 782     -20.365-100.373 -90.737  1.00141.040          H  
ATOM  12658 1HG1 VAL A 782     -20.352-100.449 -93.143  1.00141.040          H  
ATOM  12659 2HG1 VAL A 782     -21.180-101.856 -92.442  1.00141.040          H  
ATOM  12660 3HG1 VAL A 782     -22.121-100.533 -93.144  1.00141.040          H  
ATOM  12661 1HG2 VAL A 782     -20.444 -98.254 -91.960  1.00141.040          H  
ATOM  12662 2HG2 VAL A 782     -22.220 -98.306 -91.919  1.00141.040          H  
ATOM  12663 3HG2 VAL A 782     -21.303 -98.100 -90.412  1.00141.040          H  
ATOM  12664  N   GLN A 783     -21.791-100.416 -88.015  1.00 82.990          N  
ATOM  12665  CA  GLN A 783     -20.847-101.539 -88.060  1.00 82.300          C  
ATOM  12666  C   GLN A 783     -21.437-102.845 -87.571  1.00 81.680          C  
ATOM  12667  O   GLN A 783     -22.350-102.864 -86.744  1.00 81.520          O  
ATOM  12668  CB  GLN A 783     -19.621-101.240 -87.193  1.00115.500          C  
ATOM  12669  CG  GLN A 783     -18.810-100.023 -87.595  1.00115.500          C  
ATOM  12670  CD  GLN A 783     -18.224-100.178 -88.959  1.00115.500          C  
ATOM  12671  OE1 GLN A 783     -17.787-101.271 -89.317  1.00115.500          O  
ATOM  12672  NE2 GLN A 783     -18.192 -99.104 -89.728  1.00115.500          N  
ATOM  12673  H   GLN A 783     -21.871 -99.931 -87.133  1.00 99.590          H  
ATOM  12674  HA  GLN A 783     -20.515-101.713 -89.071  1.00 98.760          H  
ATOM  12675 1HB  GLN A 783     -19.941-101.096 -86.160  1.00138.600          H  
ATOM  12676 2HB  GLN A 783     -18.955-102.107 -87.199  1.00138.600          H  
ATOM  12677 1HG  GLN A 783     -19.460 -99.149 -87.599  1.00138.600          H  
ATOM  12678 2HG  GLN A 783     -17.997 -99.886 -86.883  1.00138.600          H  
ATOM  12679 1HE2 GLN A 783     -17.802 -99.159 -90.654  1.00138.600          H  
ATOM  12680 2HE2 GLN A 783     -18.556 -98.233 -89.393  1.00138.600          H  
ATOM  12681  N   THR A 784     -20.857-103.934 -88.056  1.00 81.260          N  
ATOM  12682  CA  THR A 784     -21.180-105.283 -87.621  1.00 80.890          C  
ATOM  12683  C   THR A 784     -20.357-105.604 -86.393  1.00 80.510          C  
ATOM  12684  O   THR A 784     -19.147-105.382 -86.403  1.00 80.720          O  
ATOM  12685  CB  THR A 784     -20.745-106.353 -88.647  1.00113.390          C  
ATOM  12686  OG1 THR A 784     -21.331-106.144 -89.934  1.00113.390          O  
ATOM  12687  CG2 THR A 784     -21.179-107.757 -88.160  1.00113.390          C  
ATOM  12688  H   THR A 784     -20.141-103.834 -88.759  1.00 97.510          H  
ATOM  12689  HA  THR A 784     -22.231-105.360 -87.368  1.00 97.070          H  
ATOM  12690  HB  THR A 784     -19.670-106.321 -88.745  1.00136.070          H  
ATOM  12691  HG1 THR A 784     -20.870-106.771 -90.568  1.00136.070          H  
ATOM  12692 1HG2 THR A 784     -20.869-108.493 -88.888  1.00136.070          H  
ATOM  12693 2HG2 THR A 784     -20.734-108.007 -87.210  1.00136.070          H  
ATOM  12694 3HG2 THR A 784     -22.262-107.783 -88.068  1.00136.070          H  
ATOM  12695  N   GLY A 785     -20.956-106.197 -85.373  1.00 79.960          N  
ATOM  12696  CA  GLY A 785     -20.140-106.649 -84.264  1.00 79.570          C  
ATOM  12697  C   GLY A 785     -20.939-107.260 -83.150  1.00 79.000          C  
ATOM  12698  O   GLY A 785     -21.993-106.755 -82.754  1.00 79.010          O  
ATOM  12699  H   GLY A 785     -21.957-106.340 -85.363  1.00 95.950          H  
ATOM  12700 1HA  GLY A 785     -19.414-107.375 -84.621  1.00 95.480          H  
ATOM  12701 2HA  GLY A 785     -19.581-105.805 -83.873  1.00 95.480          H  
ATOM  12702  N   PHE A 786     -20.373-108.332 -82.607  1.00 78.510          N  
ATOM  12703  CA  PHE A 786     -20.964-109.076 -81.521  1.00 77.930          C  
ATOM  12704  C   PHE A 786     -19.936-109.345 -80.429  1.00 77.050          C  
ATOM  12705  O   PHE A 786     -18.760-109.610 -80.707  1.00 76.740          O  
ATOM  12706  CB  PHE A 786     -21.474-110.405 -82.084  1.00109.330          C  
ATOM  12707  CG  PHE A 786     -22.447-110.199 -83.204  1.00109.330          C  
ATOM  12708  CD1 PHE A 786     -21.974-110.082 -84.519  1.00109.330          C  
ATOM  12709  CD2 PHE A 786     -23.798-110.106 -82.980  1.00109.330          C  
ATOM  12710  CE1 PHE A 786     -22.835-109.870 -85.560  1.00109.330          C  
ATOM  12711  CE2 PHE A 786     -24.657-109.898 -84.027  1.00109.330          C  
ATOM  12712  CZ  PHE A 786     -24.169-109.778 -85.319  1.00109.330          C  
ATOM  12713  H   PHE A 786     -19.523-108.691 -83.043  1.00 94.210          H  
ATOM  12714  HA  PHE A 786     -21.790-108.501 -81.101  1.00 93.520          H  
ATOM  12715 1HB  PHE A 786     -20.639-110.989 -82.459  1.00131.200          H  
ATOM  12716 2HB  PHE A 786     -21.961-110.983 -81.301  1.00131.200          H  
ATOM  12717  HD1 PHE A 786     -20.903-110.155 -84.704  1.00131.200          H  
ATOM  12718  HD2 PHE A 786     -24.186-110.196 -81.968  1.00131.200          H  
ATOM  12719  HE1 PHE A 786     -22.460-109.782 -86.571  1.00131.200          H  
ATOM  12720  HE2 PHE A 786     -25.720-109.828 -83.830  1.00131.200          H  
ATOM  12721  HZ  PHE A 786     -24.840-109.616 -86.144  1.00131.200          H  
ATOM  12722  N   LYS A 787     -20.405-109.354 -79.191  1.00 76.670          N  
ATOM  12723  CA  LYS A 787     -19.598-109.716 -78.033  1.00 75.860          C  
ATOM  12724  C   LYS A 787     -20.512-110.412 -77.049  1.00 75.320          C  
ATOM  12725  O   LYS A 787     -21.648-109.965 -76.854  1.00 75.410          O  
ATOM  12726  CB  LYS A 787     -18.931-108.490 -77.400  1.00106.530          C  
ATOM  12727  CG  LYS A 787     -18.028-108.823 -76.190  1.00106.530          C  
ATOM  12728  CD  LYS A 787     -17.384-107.580 -75.549  1.00106.530          C  
ATOM  12729  CE  LYS A 787     -16.195-107.056 -76.353  1.00106.530          C  
ATOM  12730  NZ  LYS A 787     -15.538-105.899 -75.676  1.00106.530          N  
ATOM  12731  H   LYS A 787     -21.373-109.106 -79.039  1.00 92.000          H  
ATOM  12732  HA  LYS A 787     -18.826-110.423 -78.334  1.00 91.030          H  
ATOM  12733 1HB  LYS A 787     -18.332-107.988 -78.157  1.00127.830          H  
ATOM  12734 2HB  LYS A 787     -19.698-107.791 -77.069  1.00127.830          H  
ATOM  12735 1HG  LYS A 787     -18.607-109.328 -75.418  1.00127.830          H  
ATOM  12736 2HG  LYS A 787     -17.254-109.500 -76.532  1.00127.830          H  
ATOM  12737 1HD  LYS A 787     -18.131-106.791 -75.457  1.00127.830          H  
ATOM  12738 2HD  LYS A 787     -17.035-107.844 -74.547  1.00127.830          H  
ATOM  12739 1HE  LYS A 787     -15.464-107.859 -76.465  1.00127.830          H  
ATOM  12740 2HE  LYS A 787     -16.526-106.740 -77.340  1.00127.830          H  
ATOM  12741 1HZ  LYS A 787     -14.753-105.586 -76.229  1.00127.830          H  
ATOM  12742 2HZ  LYS A 787     -16.202-105.146 -75.579  1.00127.830          H  
ATOM  12743 3HZ  LYS A 787     -15.210-106.173 -74.758  1.00127.830          H  
ATOM  12744  N   CYS A 788     -20.026-111.482 -76.421  1.00 74.770          N  
ATOM  12745  CA  CYS A 788     -20.860-112.206 -75.474  1.00 74.240          C  
ATOM  12746  C   CYS A 788     -20.143-113.072 -74.440  1.00 73.440          C  
ATOM  12747  O   CYS A 788     -19.128-113.724 -74.718  1.00 73.210          O  
ATOM  12748  CB  CYS A 788     -21.811-113.093 -76.238  1.00104.150          C  
ATOM  12749  SG  CYS A 788     -22.955-113.923 -75.230  1.00104.150          S  
ATOM  12750  H   CYS A 788     -19.083-111.808 -76.655  1.00 89.720          H  
ATOM  12751  HA  CYS A 788     -21.450-111.465 -74.933  1.00 89.090          H  
ATOM  12752 1HB  CYS A 788     -22.367-112.482 -76.922  1.00124.980          H  
ATOM  12753 2HB  CYS A 788     -21.254-113.836 -76.811  1.00124.980          H  
ATOM  12754  HG  CYS A 788     -23.660-112.799 -74.918  1.00124.980          H  
ATOM  12755  N   HIS A 789     -20.698-113.070 -73.229  1.00 73.030          N  
ATOM  12756  CA  HIS A 789     -20.227-113.909 -72.138  1.00 72.240          C  
ATOM  12757  C   HIS A 789     -21.008-115.224 -72.149  1.00 71.930          C  
ATOM  12758  O   HIS A 789     -22.213-115.256 -71.870  1.00 72.250          O  
ATOM  12759  CB  HIS A 789     -20.432-113.207 -70.793  1.00101.450          C  
ATOM  12760  CG  HIS A 789     -19.641-111.949 -70.634  1.00101.450          C  
ATOM  12761  ND1 HIS A 789     -18.363-111.934 -70.116  1.00101.450          N  
ATOM  12762  CD2 HIS A 789     -19.946-110.665 -70.931  1.00101.450          C  
ATOM  12763  CE1 HIS A 789     -17.921-110.686 -70.096  1.00101.450          C  
ATOM  12764  NE2 HIS A 789     -18.864-109.900 -70.588  1.00101.450          N  
ATOM  12765  H   HIS A 789     -21.508-112.484 -73.073  1.00 87.640          H  
ATOM  12766  HA  HIS A 789     -19.168-114.134 -72.258  1.00 86.690          H  
ATOM  12767 1HB  HIS A 789     -21.487-112.964 -70.668  1.00121.740          H  
ATOM  12768 2HB  HIS A 789     -20.155-113.886 -69.987  1.00121.740          H  
ATOM  12769  HD1 HIS A 789     -17.708-112.720 -70.166  1.00121.740          H  
ATOM  12770  HD2 HIS A 789     -20.832-110.197 -71.358  1.00121.740          H  
ATOM  12771  HE1 HIS A 789     -16.922-110.467 -69.721  1.00121.740          H  
ATOM  12772  N   LEU A 790     -20.316-116.302 -72.495  1.00 71.330          N  
ATOM  12773  CA  LEU A 790     -20.940-117.612 -72.633  1.00 70.970          C  
ATOM  12774  C   LEU A 790     -20.646-118.486 -71.414  1.00 70.170          C  
ATOM  12775  O   LEU A 790     -19.598-118.353 -70.775  1.00 69.760          O  
ATOM  12776  CB  LEU A 790     -20.453-118.258 -73.930  1.00 99.500          C  
ATOM  12777  CG  LEU A 790     -20.718-117.452 -75.255  1.00 99.500          C  
ATOM  12778  CD1 LEU A 790     -20.116-118.196 -76.430  1.00 99.500          C  
ATOM  12779  CD2 LEU A 790     -22.189-117.267 -75.456  1.00 99.500          C  
ATOM  12780  H   LEU A 790     -19.330-116.201 -72.692  1.00 85.600          H  
ATOM  12781  HA  LEU A 790     -22.020-117.489 -72.672  1.00 85.160          H  
ATOM  12782 1HB  LEU A 790     -19.385-118.389 -73.848  1.00119.400          H  
ATOM  12783 2HB  LEU A 790     -20.930-119.237 -74.031  1.00119.400          H  
ATOM  12784  HG  LEU A 790     -20.234-116.472 -75.198  1.00119.400          H  
ATOM  12785 1HD1 LEU A 790     -20.288-117.633 -77.349  1.00119.400          H  
ATOM  12786 2HD1 LEU A 790     -19.048-118.303 -76.280  1.00119.400          H  
ATOM  12787 3HD1 LEU A 790     -20.569-119.175 -76.521  1.00119.400          H  
ATOM  12788 1HD2 LEU A 790     -22.366-116.717 -76.381  1.00119.400          H  
ATOM  12789 2HD2 LEU A 790     -22.664-118.220 -75.511  1.00119.400          H  
ATOM  12790 3HD2 LEU A 790     -22.595-116.717 -74.633  1.00119.400          H  
ATOM  12791  N   ILE A 791     -21.583-119.379 -71.098  1.00 69.980          N  
ATOM  12792  CA  ILE A 791     -21.486-120.246 -69.923  1.00 69.230          C  
ATOM  12793  C   ILE A 791     -21.281-121.733 -70.192  1.00 68.930          C  
ATOM  12794  O   ILE A 791     -22.055-122.356 -70.923  1.00 69.250          O  
ATOM  12795  CB  ILE A 791     -22.780-120.108 -69.081  1.00 97.220          C  
ATOM  12796  CG1 ILE A 791     -23.054-118.604 -68.711  1.00 97.220          C  
ATOM  12797  CG2 ILE A 791     -22.743-120.981 -67.824  1.00 97.220          C  
ATOM  12798  CD1 ILE A 791     -22.000-117.907 -67.851  1.00 97.220          C  
ATOM  12799  H   ILE A 791     -22.419-119.424 -71.691  1.00 83.980          H  
ATOM  12800  HA  ILE A 791     -20.637-119.913 -69.332  1.00 83.080          H  
ATOM  12801  HB  ILE A 791     -23.600-120.444 -69.679  1.00116.670          H  
ATOM  12802 1HG1 ILE A 791     -23.150-118.041 -69.643  1.00116.670          H  
ATOM  12803 2HG1 ILE A 791     -24.004-118.554 -68.183  1.00116.670          H  
ATOM  12804 1HG2 ILE A 791     -23.676-120.875 -67.281  1.00116.670          H  
ATOM  12805 2HG2 ILE A 791     -22.619-122.031 -68.084  1.00116.670          H  
ATOM  12806 3HG2 ILE A 791     -21.926-120.663 -67.211  1.00116.670          H  
ATOM  12807 1HD1 ILE A 791     -22.313-116.878 -67.678  1.00116.670          H  
ATOM  12808 2HD1 ILE A 791     -21.904-118.404 -66.899  1.00116.670          H  
ATOM  12809 3HD1 ILE A 791     -21.038-117.901 -68.359  1.00116.670          H  
ATOM  12810  N   GLY A 792     -20.298-122.308 -69.479  1.00 68.330          N  
ATOM  12811  CA  GLY A 792     -19.987-123.748 -69.483  1.00 67.990          C  
ATOM  12812  C   GLY A 792     -18.847-124.037 -68.493  1.00 67.260          C  
ATOM  12813  O   GLY A 792     -18.160-123.110 -68.057  1.00 67.000          O  
ATOM  12814  H   GLY A 792     -19.713-121.684 -68.939  1.00 82.000          H  
ATOM  12815 1HA  GLY A 792     -20.876-124.321 -69.214  1.00 81.590          H  
ATOM  12816 2HA  GLY A 792     -19.695-124.060 -70.488  1.00 81.590          H  
ATOM  12817  N   TYR A 793     -18.637-125.314 -68.137  1.00 66.960          N  
ATOM  12818  CA  TYR A 793     -17.561-125.673 -67.201  1.00 66.280          C  
ATOM  12819  C   TYR A 793     -16.979-127.058 -67.554  1.00 66.150          C  
ATOM  12820  O   TYR A 793     -17.759-128.004 -67.703  1.00 65.920          O  
ATOM  12821  CB  TYR A 793     -18.054-125.781 -65.768  1.00 93.060          C  
ATOM  12822  CG  TYR A 793     -16.916-125.951 -64.775  1.00 93.060          C  
ATOM  12823  CD1 TYR A 793     -16.310-124.833 -64.234  1.00 93.060          C  
ATOM  12824  CD2 TYR A 793     -16.442-127.211 -64.448  1.00 93.060          C  
ATOM  12825  CE1 TYR A 793     -15.250-124.982 -63.369  1.00 93.060          C  
ATOM  12826  CE2 TYR A 793     -15.392-127.359 -63.590  1.00 93.060          C  
ATOM  12827  CZ  TYR A 793     -14.795-126.255 -63.053  1.00 93.060          C  
ATOM  12828  OH  TYR A 793     -13.735-126.405 -62.220  1.00 93.060          O  
ATOM  12829  H   TYR A 793     -19.221-126.045 -68.520  1.00 80.350          H  
ATOM  12830  HA  TYR A 793     -16.827-124.889 -67.221  1.00 79.540          H  
ATOM  12831 1HB  TYR A 793     -18.615-124.913 -65.502  1.00111.680          H  
ATOM  12832 2HB  TYR A 793     -18.706-126.645 -65.679  1.00111.680          H  
ATOM  12833  HD1 TYR A 793     -16.666-123.837 -64.496  1.00111.680          H  
ATOM  12834  HD2 TYR A 793     -16.884-128.080 -64.883  1.00111.680          H  
ATOM  12835  HE1 TYR A 793     -14.765-124.102 -62.942  1.00111.680          H  
ATOM  12836  HE2 TYR A 793     -15.021-128.360 -63.349  1.00111.680          H  
ATOM  12837  HH  TYR A 793     -13.416-125.539 -61.952  1.00111.680          H  
ATOM  12838  N   ALA A 794     -15.640-127.230 -67.657  1.00 66.310          N  
ATOM  12839  CA  ALA A 794     -14.599-126.201 -67.545  1.00 66.340          C  
ATOM  12840  C   ALA A 794     -14.833-125.234 -68.671  1.00 66.840          C  
ATOM  12841  O   ALA A 794     -15.475-125.605 -69.640  1.00 67.270          O  
ATOM  12842  CB  ALA A 794     -13.217-126.810 -67.607  1.00 92.860          C  
ATOM  12843  H   ALA A 794     -15.328-128.167 -67.850  1.00 79.570          H  
ATOM  12844  HA  ALA A 794     -14.704-125.674 -66.599  1.00 79.610          H  
ATOM  12845 1HB  ALA A 794     -12.467-126.021 -67.531  1.00111.440          H  
ATOM  12846 2HB  ALA A 794     -13.095-127.508 -66.776  1.00111.440          H  
ATOM  12847 3HB  ALA A 794     -13.094-127.337 -68.551  1.00111.440          H  
ATOM  12848  N   SER A 795     -14.404-123.990 -68.543  1.00 66.800          N  
ATOM  12849  CA  SER A 795     -14.742-123.041 -69.589  1.00 67.290          C  
ATOM  12850  C   SER A 795     -14.489-123.610 -70.978  1.00 67.850          C  
ATOM  12851  O   SER A 795     -13.423-124.156 -71.277  1.00 67.890          O  
ATOM  12852  CB  SER A 795     -13.951-121.767 -69.394  1.00 94.010          C  
ATOM  12853  OG  SER A 795     -14.289-121.150 -68.175  1.00 94.010          O  
ATOM  12854  H   SER A 795     -13.875-123.679 -67.741  1.00 80.160          H  
ATOM  12855  HA  SER A 795     -15.806-122.807 -69.504  1.00 80.750          H  
ATOM  12856 1HB  SER A 795     -12.884-121.991 -69.413  1.00112.810          H  
ATOM  12857 2HB  SER A 795     -14.157-121.087 -70.219  1.00112.810          H  
ATOM  12858  HG  SER A 795     -13.752-120.354 -68.126  1.00112.810          H  
ATOM  12859  N   HIS A 796     -15.496-123.439 -71.827  1.00 68.310          N  
ATOM  12860  CA  HIS A 796     -15.522-123.914 -73.199  1.00 68.910          C  
ATOM  12861  C   HIS A 796     -15.155-122.829 -74.177  1.00 69.640          C  
ATOM  12862  O   HIS A 796     -15.236-121.640 -73.868  1.00 69.940          O  
ATOM  12863  CB  HIS A 796     -16.917-124.425 -73.562  1.00 96.230          C  
ATOM  12864  CG  HIS A 796     -17.370-125.644 -72.851  1.00 96.230          C  
ATOM  12865  ND1 HIS A 796     -18.682-126.064 -72.879  1.00 96.230          N  
ATOM  12866  CD2 HIS A 796     -16.705-126.553 -72.110  1.00 96.230          C  
ATOM  12867  CE1 HIS A 796     -18.801-127.170 -72.173  1.00 96.230          C  
ATOM  12868  NE2 HIS A 796     -17.618-127.485 -71.695  1.00 96.230          N  
ATOM  12869  H   HIS A 796     -16.312-122.968 -71.471  1.00 81.970          H  
ATOM  12870  HA  HIS A 796     -14.808-124.726 -73.322  1.00 82.690          H  
ATOM  12871 1HB  HIS A 796     -17.609-123.667 -73.317  1.00115.480          H  
ATOM  12872 2HB  HIS A 796     -16.988-124.592 -74.638  1.00115.480          H  
ATOM  12873  HD2 HIS A 796     -15.640-126.551 -71.878  1.00115.480          H  
ATOM  12874  HE1 HIS A 796     -19.722-127.728 -72.012  1.00115.480          H  
ATOM  12875  HE2 HIS A 796     -17.406-128.286 -71.115  1.00115.480          H  
ATOM  12876  N   GLU A 797     -14.765-123.252 -75.367  1.00 69.970          N  
ATOM  12877  CA  GLU A 797     -14.489-122.342 -76.462  1.00 70.720          C  
ATOM  12878  C   GLU A 797     -15.461-122.710 -77.569  1.00 71.490          C  
ATOM  12879  O   GLU A 797     -15.686-123.898 -77.815  1.00 71.660          O  
ATOM  12880  CB  GLU A 797     -13.035-122.504 -76.942  1.00 98.710          C  
ATOM  12881  CG  GLU A 797     -11.966-122.171 -75.891  1.00 98.710          C  
ATOM  12882  CD  GLU A 797     -10.545-122.405 -76.382  1.00 98.710          C  
ATOM  12883  OE1 GLU A 797     -10.388-122.880 -77.483  1.00 98.710          O  
ATOM  12884  OE2 GLU A 797      -9.624-122.111 -75.650  1.00 98.710          O  
ATOM  12885  H   GLU A 797     -14.690-124.246 -75.533  1.00 83.960          H  
ATOM  12886  HA  GLU A 797     -14.676-121.310 -76.155  1.00 84.860          H  
ATOM  12887 1HB  GLU A 797     -12.873-123.528 -77.280  1.00118.450          H  
ATOM  12888 2HB  GLU A 797     -12.864-121.847 -77.798  1.00118.450          H  
ATOM  12889 1HG  GLU A 797     -12.073-121.121 -75.618  1.00118.450          H  
ATOM  12890 2HG  GLU A 797     -12.143-122.769 -74.998  1.00118.450          H  
ATOM  12891  N   TRP A 798     -16.011-121.719 -78.254  1.00 71.960          N  
ATOM  12892  CA  TRP A 798     -16.939-121.999 -79.340  1.00 72.740          C  
ATOM  12893  C   TRP A 798     -16.442-121.463 -80.680  1.00 73.490          C  
ATOM  12894  O   TRP A 798     -15.731-120.461 -80.750  1.00 73.600          O  
ATOM  12895  CB  TRP A 798     -18.320-121.409 -79.027  1.00101.520          C  
ATOM  12896  CG  TRP A 798     -19.088-122.066 -77.854  1.00101.520          C  
ATOM  12897  CD1 TRP A 798     -20.044-123.026 -77.975  1.00101.520          C  
ATOM  12898  CD2 TRP A 798     -18.988-121.795 -76.419  1.00101.520          C  
ATOM  12899  NE1 TRP A 798     -20.550-123.358 -76.738  1.00101.520          N  
ATOM  12900  CE2 TRP A 798     -19.928-122.608 -75.784  1.00101.520          C  
ATOM  12901  CE3 TRP A 798     -18.206-120.948 -75.648  1.00101.520          C  
ATOM  12902  CZ2 TRP A 798     -20.122-122.576 -74.410  1.00101.520          C  
ATOM  12903  CZ3 TRP A 798     -18.392-120.926 -74.277  1.00101.520          C  
ATOM  12904  CH2 TRP A 798     -19.336-121.709 -73.675  1.00101.520          C  
ATOM  12905  H   TRP A 798     -15.816-120.744 -77.987  1.00 86.350          H  
ATOM  12906  HA  TRP A 798     -17.046-123.077 -79.432  1.00 87.290          H  
ATOM  12907 1HB  TRP A 798     -18.199-120.349 -78.790  1.00121.830          H  
ATOM  12908 2HB  TRP A 798     -18.943-121.464 -79.918  1.00121.830          H  
ATOM  12909  HD1 TRP A 798     -20.356-123.458 -78.915  1.00121.830          H  
ATOM  12910  HE1 TRP A 798     -21.264-124.042 -76.535  1.00121.830          H  
ATOM  12911  HE3 TRP A 798     -17.464-120.312 -76.108  1.00121.830          H  
ATOM  12912  HZ2 TRP A 798     -20.864-123.205 -73.911  1.00121.830          H  
ATOM  12913  HZ3 TRP A 798     -17.767-120.253 -73.691  1.00121.830          H  
ATOM  12914  HH2 TRP A 798     -19.462-121.658 -72.594  1.00121.830          H  
ATOM  12915  N   ASN A 799     -16.809-122.148 -81.758  1.00 74.060          N  
ATOM  12916  CA  ASN A 799     -16.464-121.672 -83.088  1.00 74.730          C  
ATOM  12917  C   ASN A 799     -17.611-120.939 -83.751  1.00 75.290          C  
ATOM  12918  O   ASN A 799     -18.776-121.374 -83.695  1.00 75.320          O  
ATOM  12919  CB  ASN A 799     -16.014-122.807 -83.987  1.00104.350          C  
ATOM  12920  CG  ASN A 799     -14.694-123.384 -83.592  1.00104.350          C  
ATOM  12921  OD1 ASN A 799     -13.749-122.654 -83.271  1.00104.350          O  
ATOM  12922  ND2 ASN A 799     -14.600-124.690 -83.612  1.00104.350          N  
ATOM  12923  H   ASN A 799     -17.354-122.991 -81.650  1.00 88.870          H  
ATOM  12924  HA  ASN A 799     -15.642-120.959 -83.002  1.00 89.680          H  
ATOM  12925 1HB  ASN A 799     -16.762-123.598 -83.972  1.00125.220          H  
ATOM  12926 2HB  ASN A 799     -15.950-122.443 -85.014  1.00125.220          H  
ATOM  12927 1HD2 ASN A 799     -13.739-125.134 -83.358  1.00125.220          H  
ATOM  12928 2HD2 ASN A 799     -15.386-125.247 -83.881  1.00125.220          H  
ATOM  12929  N   TYR A 800     -17.250-119.866 -84.437  1.00 75.750          N  
ATOM  12930  CA  TYR A 800     -18.184-119.108 -85.233  1.00 76.320          C  
ATOM  12931  C   TYR A 800     -18.070-119.700 -86.608  1.00 76.820          C  
ATOM  12932  O   TYR A 800     -16.976-120.132 -86.977  1.00 76.700          O  
ATOM  12933  CB  TYR A 800     -17.829-117.626 -85.253  1.00106.620          C  
ATOM  12934  CG  TYR A 800     -17.982-116.932 -83.909  1.00106.620          C  
ATOM  12935  CD1 TYR A 800     -16.891-116.800 -83.059  1.00106.620          C  
ATOM  12936  CD2 TYR A 800     -19.208-116.445 -83.518  1.00106.620          C  
ATOM  12937  CE1 TYR A 800     -17.042-116.184 -81.837  1.00106.620          C  
ATOM  12938  CE2 TYR A 800     -19.354-115.848 -82.295  1.00106.620          C  
ATOM  12939  CZ  TYR A 800     -18.291-115.710 -81.461  1.00106.620          C  
ATOM  12940  OH  TYR A 800     -18.470-115.107 -80.247  1.00106.620          O  
ATOM  12941  H   TYR A 800     -16.282-119.576 -84.401  1.00 90.900          H  
ATOM  12942  HA  TYR A 800     -19.181-119.266 -84.853  1.00 91.580          H  
ATOM  12943 1HB  TYR A 800     -16.811-117.539 -85.575  1.00127.940          H  
ATOM  12944 2HB  TYR A 800     -18.449-117.108 -85.984  1.00127.940          H  
ATOM  12945  HD1 TYR A 800     -15.917-117.183 -83.356  1.00127.940          H  
ATOM  12946  HD2 TYR A 800     -20.059-116.540 -84.165  1.00127.940          H  
ATOM  12947  HE1 TYR A 800     -16.187-116.076 -81.168  1.00127.940          H  
ATOM  12948  HE2 TYR A 800     -20.315-115.486 -81.979  1.00127.940          H  
ATOM  12949  HH  TYR A 800     -17.629-115.068 -79.787  1.00127.940          H  
ATOM  12950  N   THR A 801     -19.163-119.773 -87.355  1.00 77.430          N  
ATOM  12951  CA  THR A 801     -19.061-120.358 -88.677  1.00 77.960          C  
ATOM  12952  C   THR A 801     -20.174-119.991 -89.659  1.00 78.810          C  
ATOM  12953  O   THR A 801     -21.129-119.285 -89.333  1.00 78.890          O  
ATOM  12954  CB  THR A 801     -18.988-121.891 -88.556  1.00108.930          C  
ATOM  12955  OG1 THR A 801     -18.636-122.433 -89.820  1.00108.930          O  
ATOM  12956  CG2 THR A 801     -20.343-122.454 -88.097  1.00108.930          C  
ATOM  12957  H   THR A 801     -20.048-119.416 -87.019  1.00 92.920          H  
ATOM  12958  HA  THR A 801     -18.121-120.027 -89.117  1.00 93.550          H  
ATOM  12959  HB  THR A 801     -18.229-122.169 -87.831  1.00130.720          H  
ATOM  12960  HG1 THR A 801     -17.705-122.216 -90.006  1.00130.720          H  
ATOM  12961 1HG2 THR A 801     -20.280-123.533 -88.011  1.00130.720          H  
ATOM  12962 2HG2 THR A 801     -20.589-122.041 -87.133  1.00130.720          H  
ATOM  12963 3HG2 THR A 801     -21.127-122.203 -88.803  1.00130.720          H  
ATOM  12964  N   ARG A 802     -20.017-120.531 -90.865  1.00 79.450          N  
ATOM  12965  CA  ARG A 802     -20.886-120.428 -92.038  1.00 80.280          C  
ATOM  12966  C   ARG A 802     -20.762-121.773 -92.785  1.00 80.420          C  
ATOM  12967  O   ARG A 802     -19.881-122.572 -92.462  1.00 80.170          O  
ATOM  12968  CB  ARG A 802     -20.443-119.273 -92.920  1.00112.060          C  
ATOM  12969  CG  ARG A 802     -20.656-117.905 -92.376  1.00112.060          C  
ATOM  12970  CD  ARG A 802     -20.290-116.861 -93.356  1.00112.060          C  
ATOM  12971  NE  ARG A 802     -21.234-116.815 -94.482  1.00112.060          N  
ATOM  12972  CZ  ARG A 802     -21.038-116.141 -95.646  1.00112.060          C  
ATOM  12973  NH1 ARG A 802     -19.920-115.477 -95.859  1.00112.060          N  
ATOM  12974  NH2 ARG A 802     -21.978-116.141 -96.582  1.00112.060          N  
ATOM  12975  H   ARG A 802     -19.155-121.078 -90.976  1.00 95.340          H  
ATOM  12976  HA  ARG A 802     -21.908-120.253 -91.713  1.00 96.340          H  
ATOM  12977 1HB  ARG A 802     -19.391-119.347 -92.972  1.00134.470          H  
ATOM  12978 2HB  ARG A 802     -20.823-119.334 -93.926  1.00134.470          H  
ATOM  12979 1HG  ARG A 802     -21.699-117.784 -92.098  1.00134.470          H  
ATOM  12980 2HG  ARG A 802     -20.034-117.783 -91.505  1.00134.470          H  
ATOM  12981 1HD  ARG A 802     -20.311-115.899 -92.852  1.00134.470          H  
ATOM  12982 2HD  ARG A 802     -19.288-117.055 -93.738  1.00134.470          H  
ATOM  12983  HE  ARG A 802     -22.131-117.313 -94.360  1.00134.470          H  
ATOM  12984 1HH1 ARG A 802     -19.195-115.467 -95.164  1.00134.470          H  
ATOM  12985 2HH1 ARG A 802     -19.790-114.979 -96.733  1.00134.470          H  
ATOM  12986 1HH2 ARG A 802     -22.847-116.636 -96.439  1.00134.470          H  
ATOM  12987 2HH2 ARG A 802     -21.837-115.628 -97.446  1.00134.470          H  
ATOM  12988  N   PRO A 803     -21.625-122.129 -93.745  1.00 80.790          N  
ATOM  12989  CA  PRO A 803     -21.479-123.380 -94.472  1.00 80.920          C  
ATOM  12990  C   PRO A 803     -20.096-123.465 -95.110  1.00 81.320          C  
ATOM  12991  O   PRO A 803     -19.806-122.744 -96.057  1.00 81.940          O  
ATOM  12992  CB  PRO A 803     -22.592-123.274 -95.517  1.00121.380          C  
ATOM  12993  CG  PRO A 803     -23.622-122.343 -94.874  1.00121.380          C  
ATOM  12994  CD  PRO A 803     -22.784-121.321 -94.129  1.00121.380          C  
ATOM  12995  HA  PRO A 803     -21.643-124.226 -93.793  1.00 97.100          H  
ATOM  12996 1HB  PRO A 803     -22.188-122.880 -96.462  1.00145.660          H  
ATOM  12997 2HB  PRO A 803     -22.992-124.278 -95.736  1.00145.660          H  
ATOM  12998 1HG  PRO A 803     -24.256-121.894 -95.653  1.00145.660          H  
ATOM  12999 2HG  PRO A 803     -24.291-122.905 -94.205  1.00145.660          H  
ATOM  13000 1HD  PRO A 803     -22.486-120.528 -94.827  1.00145.660          H  
ATOM  13001 2HD  PRO A 803     -23.335-120.932 -93.273  1.00145.660          H  
ATOM  13002  N   ASP A 804     -19.278-124.377 -94.589  1.00 80.950          N  
ATOM  13003  CA  ASP A 804     -17.885-124.627 -94.966  1.00 81.120          C  
ATOM  13004  C   ASP A 804     -17.011-123.361 -95.073  1.00 81.160          C  
ATOM  13005  O   ASP A 804     -16.139-123.269 -95.943  1.00 81.540          O  
ATOM  13006  CB  ASP A 804     -17.857-125.405 -96.280  1.00113.500          C  
ATOM  13007  CG  ASP A 804     -18.540-126.776 -96.137  1.00113.500          C  
ATOM  13008  OD1 ASP A 804     -18.522-127.321 -95.047  1.00113.500          O  
ATOM  13009  OD2 ASP A 804     -19.073-127.264 -97.107  1.00113.500          O  
ATOM  13010  H   ASP A 804     -19.638-124.937 -93.826  1.00 97.140          H  
ATOM  13011  HA  ASP A 804     -17.448-125.260 -94.195  1.00 97.340          H  
ATOM  13012 1HB  ASP A 804     -18.365-124.828 -97.056  1.00136.200          H  
ATOM  13013 2HB  ASP A 804     -16.827-125.555 -96.601  1.00136.200          H  
ATOM  13014  N   MET A 805     -17.205-122.420 -94.146  1.00 80.800          N  
ATOM  13015  CA  MET A 805     -16.440-121.166 -94.085  1.00 80.870          C  
ATOM  13016  C   MET A 805     -16.846-120.470 -92.767  1.00 80.380          C  
ATOM  13017  O   MET A 805     -17.628-121.049 -92.024  1.00 80.130          O  
ATOM  13018  CB  MET A 805     -16.704-120.315 -95.340  1.00113.190          C  
ATOM  13019  CG  MET A 805     -18.089-119.753 -95.468  1.00113.190          C  
ATOM  13020  SD  MET A 805     -18.420-118.986 -97.050  1.00113.190          S  
ATOM  13021  CE  MET A 805     -18.738-120.401 -98.103  1.00113.190          C  
ATOM  13022  H   MET A 805     -17.947-122.574 -93.454  1.00 96.960          H  
ATOM  13023  HA  MET A 805     -15.381-121.408 -94.038  1.00 97.040          H  
ATOM  13024 1HB  MET A 805     -15.985-119.541 -95.441  1.00135.830          H  
ATOM  13025 2HB  MET A 805     -16.566-120.934 -96.211  1.00135.830          H  
ATOM  13026 1HG  MET A 805     -18.823-120.537 -95.293  1.00135.830          H  
ATOM  13027 2HG  MET A 805     -18.206-119.000 -94.731  1.00135.830          H  
ATOM  13028 1HE  MET A 805     -18.955-120.059 -99.113  1.00135.830          H  
ATOM  13029 2HE  MET A 805     -17.873-121.064 -98.122  1.00135.830          H  
ATOM  13030 3HE  MET A 805     -19.598-120.948 -97.719  1.00135.830          H  
ATOM  13031  N   VAL A 806     -16.298-119.300 -92.382  1.00 80.290          N  
ATOM  13032  CA  VAL A 806     -15.171-118.609 -92.960  1.00 80.250          C  
ATOM  13033  C   VAL A 806     -14.327-118.246 -91.770  1.00 80.520          C  
ATOM  13034  O   VAL A 806     -13.109-118.158 -91.841  1.00 80.400          O  
ATOM  13035  CB  VAL A 806     -15.581-117.350 -93.783  1.00112.370          C  
ATOM  13036  CG1 VAL A 806     -16.078-116.204 -92.905  1.00112.370          C  
ATOM  13037  CG2 VAL A 806     -14.399-116.925 -94.596  1.00112.370          C  
ATOM  13038  H   VAL A 806     -16.654-118.872 -91.518  1.00 96.350          H  
ATOM  13039  HA  VAL A 806     -14.590-119.277 -93.591  1.00 96.300          H  
ATOM  13040  HB  VAL A 806     -16.393-117.596 -94.432  1.00134.840          H  
ATOM  13041 1HG1 VAL A 806     -16.360-115.368 -93.539  1.00134.840          H  
ATOM  13042 2HG1 VAL A 806     -16.944-116.533 -92.353  1.00134.840          H  
ATOM  13043 3HG1 VAL A 806     -15.306-115.874 -92.224  1.00134.840          H  
ATOM  13044 1HG2 VAL A 806     -14.665-116.066 -95.205  1.00134.840          H  
ATOM  13045 2HG2 VAL A 806     -13.585-116.665 -93.939  1.00134.840          H  
ATOM  13046 3HG2 VAL A 806     -14.090-117.745 -95.244  1.00134.840          H  
ATOM  13047  N   GLN A 807     -15.027-118.002 -90.663  1.00 80.910          N  
ATOM  13048  CA  GLN A 807     -14.445-117.425 -89.453  1.00 81.250          C  
ATOM  13049  C   GLN A 807     -13.321-118.225 -88.832  1.00 81.010          C  
ATOM  13050  O   GLN A 807     -12.351-117.654 -88.337  1.00 81.090          O  
ATOM  13051  CB  GLN A 807     -15.532-117.208 -88.408  1.00113.610          C  
ATOM  13052  CG  GLN A 807     -16.568-116.176 -88.780  1.00113.610          C  
ATOM  13053  CD  GLN A 807     -17.713-116.745 -89.583  1.00113.610          C  
ATOM  13054  OE1 GLN A 807     -17.605-117.814 -90.239  1.00113.610          O  
ATOM  13055  NE2 GLN A 807     -18.834-116.032 -89.567  1.00113.610          N  
ATOM  13056  H   GLN A 807     -16.031-118.164 -90.702  1.00 97.090          H  
ATOM  13057  HA  GLN A 807     -14.039-116.452 -89.719  1.00 97.500          H  
ATOM  13058 1HB  GLN A 807     -16.031-118.145 -88.196  1.00136.340          H  
ATOM  13059 2HB  GLN A 807     -15.073-116.879 -87.508  1.00136.340          H  
ATOM  13060 1HG  GLN A 807     -16.974-115.748 -87.865  1.00136.340          H  
ATOM  13061 2HG  GLN A 807     -16.092-115.396 -89.368  1.00136.340          H  
ATOM  13062 1HE2 GLN A 807     -19.628-116.349 -90.083  1.00136.340          H  
ATOM  13063 2HE2 GLN A 807     -18.889-115.167 -89.063  1.00136.340          H  
ATOM  13064  N   THR A 808     -13.345-119.535 -88.964  1.00 80.760          N  
ATOM  13065  CA  THR A 808     -12.306-120.349 -88.362  1.00 80.620          C  
ATOM  13066  C   THR A 808     -10.992-120.243 -89.131  1.00 81.360          C  
ATOM  13067  O   THR A 808      -9.966-120.768 -88.695  1.00 81.750          O  
ATOM  13068  CB  THR A 808     -12.761-121.812 -88.231  1.00112.920          C  
ATOM  13069  OG1 THR A 808     -13.088-122.339 -89.525  1.00112.920          O  
ATOM  13070  CG2 THR A 808     -13.998-121.874 -87.321  1.00112.920          C  
ATOM  13071  H   THR A 808     -14.125-119.996 -89.412  1.00 96.910          H  
ATOM  13072  HA  THR A 808     -12.125-119.976 -87.356  1.00 96.740          H  
ATOM  13073  HB  THR A 808     -11.959-122.407 -87.795  1.00135.510          H  
ATOM  13074  HG1 THR A 808     -12.271-122.485 -90.032  1.00135.510          H  
ATOM  13075 1HG2 THR A 808     -14.323-122.908 -87.220  1.00135.510          H  
ATOM  13076 2HG2 THR A 808     -13.746-121.473 -86.340  1.00135.510          H  
ATOM  13077 3HG2 THR A 808     -14.805-121.285 -87.753  1.00135.510          H  
ATOM  13078  N   PHE A 809     -11.027-119.572 -90.285  1.00 81.580          N  
ATOM  13079  CA  PHE A 809      -9.865-119.375 -91.116  1.00 82.300          C  
ATOM  13080  C   PHE A 809      -9.459-117.893 -91.144  1.00 82.300          C  
ATOM  13081  O   PHE A 809      -8.570-117.510 -91.913  1.00 81.760          O  
ATOM  13082  CB  PHE A 809     -10.201-119.836 -92.527  1.00114.930          C  
ATOM  13083  CG  PHE A 809     -10.694-121.243 -92.545  1.00114.930          C  
ATOM  13084  CD1 PHE A 809     -12.056-121.493 -92.713  1.00114.930          C  
ATOM  13085  CD2 PHE A 809      -9.839-122.312 -92.362  1.00114.930          C  
ATOM  13086  CE1 PHE A 809     -12.541-122.774 -92.708  1.00114.930          C  
ATOM  13087  CE2 PHE A 809     -10.324-123.599 -92.354  1.00114.930          C  
ATOM  13088  CZ  PHE A 809     -11.676-123.831 -92.528  1.00114.930          C  
ATOM  13089  H   PHE A 809     -11.902-119.159 -90.612  1.00 97.900          H  
ATOM  13090  HA  PHE A 809      -9.037-119.960 -90.718  1.00 98.760          H  
ATOM  13091 1HB  PHE A 809     -10.975-119.189 -92.945  1.00137.920          H  
ATOM  13092 2HB  PHE A 809      -9.322-119.763 -93.165  1.00137.920          H  
ATOM  13093  HD1 PHE A 809     -12.733-120.656 -92.848  1.00137.920          H  
ATOM  13094  HD2 PHE A 809      -8.772-122.129 -92.219  1.00137.920          H  
ATOM  13095  HE1 PHE A 809     -13.608-122.956 -92.842  1.00137.920          H  
ATOM  13096  HE2 PHE A 809      -9.642-124.437 -92.208  1.00137.920          H  
ATOM  13097  HZ  PHE A 809     -12.057-124.851 -92.521  1.00137.920          H  
ATOM  13098  N   LYS A 810     -10.116-117.052 -90.323  1.00 82.940          N  
ATOM  13099  CA  LYS A 810      -9.873-115.613 -90.356  1.00 83.010          C  
ATOM  13100  C   LYS A 810      -9.582-114.997 -88.985  1.00 82.770          C  
ATOM  13101  O   LYS A 810     -10.482-114.722 -88.174  1.00 82.540          O  
ATOM  13102  CB  LYS A 810     -11.104-114.933 -90.949  1.00116.190          C  
ATOM  13103  CG  LYS A 810     -11.486-115.313 -92.393  1.00116.190          C  
ATOM  13104  CD  LYS A 810     -10.517-114.795 -93.435  1.00116.190          C  
ATOM  13105  CE  LYS A 810     -11.000-115.137 -94.831  1.00116.190          C  
ATOM  13106  NZ  LYS A 810     -10.048-114.679 -95.886  1.00116.190          N  
ATOM  13107  H   LYS A 810     -10.815-117.415 -89.671  1.00 99.530          H  
ATOM  13108  HA  LYS A 810      -9.008-115.423 -90.986  1.00 99.610          H  
ATOM  13109 1HB  LYS A 810     -11.948-115.206 -90.327  1.00139.420          H  
ATOM  13110 2HB  LYS A 810     -11.000-113.886 -90.891  1.00139.420          H  
ATOM  13111 1HG  LYS A 810     -11.523-116.388 -92.476  1.00139.420          H  
ATOM  13112 2HG  LYS A 810     -12.473-114.926 -92.614  1.00139.420          H  
ATOM  13113 1HD  LYS A 810     -10.431-113.717 -93.352  1.00139.420          H  
ATOM  13114 2HD  LYS A 810      -9.534-115.241 -93.284  1.00139.420          H  
ATOM  13115 1HE  LYS A 810     -11.121-116.218 -94.908  1.00139.420          H  
ATOM  13116 2HE  LYS A 810     -11.967-114.663 -94.995  1.00139.420          H  
ATOM  13117 1HZ  LYS A 810     -10.410-114.926 -96.798  1.00139.420          H  
ATOM  13118 2HZ  LYS A 810      -9.937-113.675 -95.830  1.00139.420          H  
ATOM  13119 3HZ  LYS A 810      -9.151-115.124 -95.748  1.00139.420          H  
ATOM  13120  N   CYS A 811      -8.312-114.648 -88.787  1.00 82.850          N  
ATOM  13121  CA  CYS A 811      -7.840-114.102 -87.520  1.00 82.670          C  
ATOM  13122  C   CYS A 811      -8.380-112.712 -87.241  1.00 81.970          C  
ATOM  13123  O   CYS A 811      -8.460-112.280 -86.097  1.00 81.580          O  
ATOM  13124  CB  CYS A 811      -6.321-114.027 -87.529  1.00115.810          C  
ATOM  13125  SG  CYS A 811      -5.677-112.834 -88.729  1.00115.810          S  
ATOM  13126  H   CYS A 811      -7.642-114.855 -89.518  1.00 99.420          H  
ATOM  13127  HA  CYS A 811      -8.162-114.769 -86.718  1.00 99.200          H  
ATOM  13128 1HB  CYS A 811      -5.964-113.741 -86.539  1.00138.970          H  
ATOM  13129 2HB  CYS A 811      -5.907-115.006 -87.762  1.00138.970          H  
ATOM  13130  HG  CYS A 811      -6.179-111.752 -88.130  1.00138.970          H  
ATOM  13131  N   MET A 812      -8.753-112.001 -88.293  1.00 81.820          N  
ATOM  13132  CA  MET A 812      -9.277-110.662 -88.137  1.00 81.210          C  
ATOM  13133  C   MET A 812     -10.778-110.640 -87.861  1.00 80.550          C  
ATOM  13134  O   MET A 812     -11.333-109.563 -87.654  1.00 80.490          O  
ATOM  13135  CB  MET A 812      -8.932-109.805 -89.358  1.00113.940          C  
ATOM  13136  CG  MET A 812      -9.707-110.124 -90.642  1.00113.940          C  
ATOM  13137  SD  MET A 812      -9.300-111.731 -91.356  1.00113.940          S  
ATOM  13138  CE  MET A 812      -7.618-111.596 -91.906  1.00113.940          C  
ATOM  13139  H   MET A 812      -8.631-112.384 -89.217  1.00 98.180          H  
ATOM  13140  HA  MET A 812      -8.789-110.211 -87.274  1.00 97.450          H  
ATOM  13141 1HB  MET A 812      -9.138-108.762 -89.118  1.00136.730          H  
ATOM  13142 2HB  MET A 812      -7.869-109.875 -89.558  1.00136.730          H  
ATOM  13143 1HG  MET A 812     -10.780-110.096 -90.444  1.00136.730          H  
ATOM  13144 2HG  MET A 812      -9.489-109.356 -91.383  1.00136.730          H  
ATOM  13145 1HE  MET A 812      -7.310-112.543 -92.355  1.00136.730          H  
ATOM  13146 2HE  MET A 812      -7.541-110.804 -92.650  1.00136.730          H  
ATOM  13147 3HE  MET A 812      -6.964-111.370 -91.073  1.00136.730          H  
ATOM  13148  N   LEU A 813     -11.457-111.797 -87.897  1.00 80.080          N  
ATOM  13149  CA  LEU A 813     -12.897-111.772 -87.649  1.00 79.440          C  
ATOM  13150  C   LEU A 813     -13.250-112.238 -86.248  1.00 78.680          C  
ATOM  13151  O   LEU A 813     -14.152-111.680 -85.613  1.00 78.600          O  
ATOM  13152  CB  LEU A 813     -13.666-112.653 -88.645  1.00111.470          C  
ATOM  13153  CG  LEU A 813     -13.587-112.295 -90.143  1.00111.470          C  
ATOM  13154  CD1 LEU A 813     -14.393-113.353 -90.923  1.00111.470          C  
ATOM  13155  CD2 LEU A 813     -14.129-110.899 -90.389  1.00111.470          C  
ATOM  13156  H   LEU A 813     -10.978-112.687 -88.055  1.00 96.100          H  
ATOM  13157  HA  LEU A 813     -13.250-110.748 -87.737  1.00 95.330          H  
ATOM  13158 1HB  LEU A 813     -13.305-113.680 -88.534  1.00133.770          H  
ATOM  13159 2HB  LEU A 813     -14.719-112.635 -88.359  1.00133.770          H  
ATOM  13160  HG  LEU A 813     -12.562-112.325 -90.472  1.00133.770          H  
ATOM  13161 1HD1 LEU A 813     -14.347-113.139 -91.991  1.00133.770          H  
ATOM  13162 2HD1 LEU A 813     -13.990-114.330 -90.743  1.00133.770          H  
ATOM  13163 3HD1 LEU A 813     -15.424-113.337 -90.594  1.00133.770          H  
ATOM  13164 1HD2 LEU A 813     -14.074-110.670 -91.451  1.00133.770          H  
ATOM  13165 2HD2 LEU A 813     -15.154-110.862 -90.054  1.00133.770          H  
ATOM  13166 3HD2 LEU A 813     -13.547-110.157 -89.842  1.00133.770          H  
ATOM  13167  N   ILE A 814     -12.575-113.278 -85.754  1.00 78.120          N  
ATOM  13168  CA  ILE A 814     -12.968-113.801 -84.437  1.00 77.390          C  
ATOM  13169  C   ILE A 814     -11.844-113.948 -83.443  1.00 76.670          C  
ATOM  13170  O   ILE A 814     -10.672-114.015 -83.800  1.00 76.650          O  
ATOM  13171  CB  ILE A 814     -13.687-115.165 -84.551  1.00108.640          C  
ATOM  13172  CG1 ILE A 814     -12.752-116.264 -85.176  1.00108.640          C  
ATOM  13173  CG2 ILE A 814     -14.928-114.969 -85.349  1.00108.640          C  
ATOM  13174  CD1 ILE A 814     -13.307-117.706 -85.102  1.00108.640          C  
ATOM  13175  H   ILE A 814     -11.829-113.711 -86.310  1.00 93.740          H  
ATOM  13176  HA  ILE A 814     -13.680-113.106 -83.993  1.00 92.870          H  
ATOM  13177  HB  ILE A 814     -13.967-115.504 -83.556  1.00130.370          H  
ATOM  13178 1HG1 ILE A 814     -12.578-116.019 -86.229  1.00130.370          H  
ATOM  13179 2HG1 ILE A 814     -11.793-116.253 -84.659  1.00130.370          H  
ATOM  13180 1HG2 ILE A 814     -15.465-115.858 -85.415  1.00130.370          H  
ATOM  13181 2HG2 ILE A 814     -15.530-114.230 -84.844  1.00130.370          H  
ATOM  13182 3HG2 ILE A 814     -14.691-114.628 -86.348  1.00130.370          H  
ATOM  13183 1HD1 ILE A 814     -12.587-118.382 -85.556  1.00130.370          H  
ATOM  13184 2HD1 ILE A 814     -13.456-117.983 -84.058  1.00130.370          H  
ATOM  13185 3HD1 ILE A 814     -14.241-117.792 -85.624  1.00130.370          H  
ATOM  13186  N   GLY A 815     -12.231-114.079 -82.187  1.00 76.080          N  
ATOM  13187  CA  GLY A 815     -11.267-114.326 -81.129  1.00 75.360          C  
ATOM  13188  C   GLY A 815     -11.938-114.416 -79.778  1.00 74.630          C  
ATOM  13189  O   GLY A 815     -13.168-114.307 -79.673  1.00 74.730          O  
ATOM  13190  H   GLY A 815     -13.229-113.967 -81.975  1.00 91.300          H  
ATOM  13191 1HA  GLY A 815     -10.730-115.251 -81.334  1.00 90.430          H  
ATOM  13192 2HA  GLY A 815     -10.531-113.523 -81.118  1.00 90.430          H  
ATOM  13193  N   PHE A 816     -11.130-114.659 -78.750  1.00 73.910          N  
ATOM  13194  CA  PHE A 816     -11.647-114.781 -77.401  1.00 73.200          C  
ATOM  13195  C   PHE A 816     -10.616-114.519 -76.309  1.00 72.430          C  
ATOM  13196  O   PHE A 816      -9.403-114.580 -76.531  1.00 72.350          O  
ATOM  13197  CB  PHE A 816     -12.257-116.160 -77.205  1.00102.760          C  
ATOM  13198  CG  PHE A 816     -11.328-117.295 -77.383  1.00102.760          C  
ATOM  13199  CD1 PHE A 816     -10.629-117.819 -76.311  1.00102.760          C  
ATOM  13200  CD2 PHE A 816     -11.161-117.862 -78.635  1.00102.760          C  
ATOM  13201  CE1 PHE A 816      -9.778-118.883 -76.495  1.00102.760          C  
ATOM  13202  CE2 PHE A 816     -10.315-118.921 -78.817  1.00102.760          C  
ATOM  13203  CZ  PHE A 816      -9.623-119.431 -77.747  1.00102.760          C  
ATOM  13204  H   PHE A 816     -10.135-114.750 -78.906  1.00 88.690          H  
ATOM  13205  HA  PHE A 816     -12.452-114.063 -77.280  1.00 87.840          H  
ATOM  13206 1HB  PHE A 816     -12.672-116.221 -76.194  1.00123.320          H  
ATOM  13207 2HB  PHE A 816     -13.076-116.286 -77.903  1.00123.320          H  
ATOM  13208  HD1 PHE A 816     -10.759-117.384 -75.317  1.00123.320          H  
ATOM  13209  HD2 PHE A 816     -11.719-117.460 -79.479  1.00123.320          H  
ATOM  13210  HE1 PHE A 816      -9.228-119.307 -75.652  1.00123.320          H  
ATOM  13211  HE2 PHE A 816     -10.192-119.367 -79.804  1.00123.320          H  
ATOM  13212  HZ  PHE A 816      -8.954-120.284 -77.884  1.00123.320          H  
ATOM  13213  N   TYR A 817     -11.141-114.260 -75.118  1.00 71.880          N  
ATOM  13214  CA  TYR A 817     -10.396-114.155 -73.874  1.00 71.090          C  
ATOM  13215  C   TYR A 817     -11.074-115.120 -72.930  1.00 70.630          C  
ATOM  13216  O   TYR A 817     -12.224-115.482 -73.146  1.00 70.940          O  
ATOM  13217  CB  TYR A 817     -10.355-112.750 -73.245  1.00 99.840          C  
ATOM  13218  CG  TYR A 817      -9.652-111.656 -74.045  1.00 99.840          C  
ATOM  13219  CD1 TYR A 817     -10.349-110.543 -74.449  1.00 99.840          C  
ATOM  13220  CD2 TYR A 817      -8.312-111.782 -74.380  1.00 99.840          C  
ATOM  13221  CE1 TYR A 817      -9.730-109.548 -75.171  1.00 99.840          C  
ATOM  13222  CE2 TYR A 817      -7.688-110.791 -75.110  1.00 99.840          C  
ATOM  13223  CZ  TYR A 817      -8.393-109.676 -75.504  1.00 99.840          C  
ATOM  13224  OH  TYR A 817      -7.771-108.690 -76.232  1.00 99.840          O  
ATOM  13225  H   TYR A 817     -12.162-114.181 -75.070  1.00 86.260          H  
ATOM  13226  HA  TYR A 817      -9.376-114.501 -74.032  1.00 85.310          H  
ATOM  13227 1HB  TYR A 817     -11.384-112.421 -73.066  1.00119.810          H  
ATOM  13228 2HB  TYR A 817      -9.873-112.813 -72.272  1.00119.810          H  
ATOM  13229  HD1 TYR A 817     -11.386-110.445 -74.195  1.00119.810          H  
ATOM  13230  HD2 TYR A 817      -7.749-112.662 -74.075  1.00119.810          H  
ATOM  13231  HE1 TYR A 817     -10.297-108.669 -75.480  1.00119.810          H  
ATOM  13232  HE2 TYR A 817      -6.636-110.892 -75.378  1.00119.810          H  
ATOM  13233  HH  TYR A 817      -8.399-107.990 -76.426  1.00119.810          H  
ATOM  13234  N   ALA A 818     -10.436-115.496 -71.834  1.00 69.920          N  
ATOM  13235  CA  ALA A 818     -11.097-116.440 -70.933  1.00 69.520          C  
ATOM  13236  C   ALA A 818     -12.493-115.975 -70.476  1.00 69.600          C  
ATOM  13237  O   ALA A 818     -13.374-116.809 -70.263  1.00 69.640          O  
ATOM  13238  CB  ALA A 818     -10.233-116.671 -69.707  1.00 97.490          C  
ATOM  13239  H   ALA A 818      -9.495-115.177 -71.649  1.00 83.900          H  
ATOM  13240  HA  ALA A 818     -11.216-117.382 -71.469  1.00 83.420          H  
ATOM  13241 1HB  ALA A 818     -10.714-117.405 -69.061  1.00116.990          H  
ATOM  13242 2HB  ALA A 818      -9.255-117.042 -70.011  1.00116.990          H  
ATOM  13243 3HB  ALA A 818     -10.114-115.735 -69.165  1.00116.990          H  
ATOM  13244  N   SER A 819     -12.702-114.665 -70.295  1.00 69.660          N  
ATOM  13245  CA  SER A 819     -13.994-114.161 -69.833  1.00 69.730          C  
ATOM  13246  C   SER A 819     -15.101-113.974 -70.895  1.00 70.480          C  
ATOM  13247  O   SER A 819     -16.267-113.788 -70.519  1.00 70.540          O  
ATOM  13248  CB  SER A 819     -13.787-112.831 -69.129  1.00 97.590          C  
ATOM  13249  OG  SER A 819     -13.367-111.824 -70.027  1.00 97.590          O  
ATOM  13250  H   SER A 819     -11.964-113.999 -70.466  1.00 83.590          H  
ATOM  13251  HA  SER A 819     -14.369-114.874 -69.098  1.00 83.680          H  
ATOM  13252 1HB  SER A 819     -14.721-112.529 -68.656  1.00117.110          H  
ATOM  13253 2HB  SER A 819     -13.046-112.952 -68.341  1.00117.110          H  
ATOM  13254  HG  SER A 819     -13.273-111.024 -69.492  1.00117.110          H  
ATOM  13255  N   HIS A 820     -14.765-113.972 -72.200  1.00 71.050          N  
ATOM  13256  CA  HIS A 820     -15.769-113.710 -73.257  1.00 71.780          C  
ATOM  13257  C   HIS A 820     -15.295-114.008 -74.686  1.00 72.470          C  
ATOM  13258  O   HIS A 820     -14.098-114.132 -74.962  1.00 72.410          O  
ATOM  13259  CB  HIS A 820     -16.293-112.264 -73.220  1.00100.200          C  
ATOM  13260  CG  HIS A 820     -15.294-111.190 -73.472  1.00100.200          C  
ATOM  13261  ND1 HIS A 820     -14.437-110.719 -72.501  1.00100.200          N  
ATOM  13262  CD2 HIS A 820     -15.031-110.483 -74.587  1.00100.200          C  
ATOM  13263  CE1 HIS A 820     -13.694-109.758 -73.010  1.00100.200          C  
ATOM  13264  NE2 HIS A 820     -14.034-109.588 -74.281  1.00100.200          N  
ATOM  13265  H   HIS A 820     -13.810-114.213 -72.469  1.00 85.260          H  
ATOM  13266  HA  HIS A 820     -16.626-114.358 -73.083  1.00 86.140          H  
ATOM  13267 1HB  HIS A 820     -17.081-112.151 -73.963  1.00120.240          H  
ATOM  13268 2HB  HIS A 820     -16.739-112.071 -72.275  1.00120.240          H  
ATOM  13269  HD1 HIS A 820     -14.230-111.173 -71.617  1.00120.240          H  
ATOM  13270  HD2 HIS A 820     -15.457-110.513 -75.581  1.00120.240          H  
ATOM  13271  HE1 HIS A 820     -12.949-109.254 -72.396  1.00120.240          H  
ATOM  13272  N   GLU A 821     -16.251-114.039 -75.624  1.00 73.160          N  
ATOM  13273  CA  GLU A 821     -15.931-114.248 -77.040  1.00 73.870          C  
ATOM  13274  C   GLU A 821     -16.477-113.138 -77.947  1.00 74.610          C  
ATOM  13275  O   GLU A 821     -17.419-112.422 -77.583  1.00 74.730          O  
ATOM  13276  CB  GLU A 821     -16.476-115.596 -77.520  1.00103.130          C  
ATOM  13277  CG  GLU A 821     -15.954-116.814 -76.770  1.00103.130          C  
ATOM  13278  CD  GLU A 821     -16.347-118.079 -77.428  1.00103.130          C  
ATOM  13279  OE1 GLU A 821     -17.271-118.055 -78.186  1.00103.130          O  
ATOM  13280  OE2 GLU A 821     -15.714-119.080 -77.179  1.00103.130          O  
ATOM  13281  H   GLU A 821     -17.233-113.941 -75.339  1.00 87.790          H  
ATOM  13282  HA  GLU A 821     -14.848-114.259 -77.154  1.00 88.640          H  
ATOM  13283 1HB  GLU A 821     -17.565-115.594 -77.443  1.00123.760          H  
ATOM  13284 2HB  GLU A 821     -16.219-115.733 -78.570  1.00123.760          H  
ATOM  13285 1HG  GLU A 821     -14.898-116.775 -76.673  1.00123.760          H  
ATOM  13286 2HG  GLU A 821     -16.376-116.801 -75.765  1.00123.760          H  
ATOM  13287  N   TRP A 822     -15.896-113.002 -79.151  1.00 75.110          N  
ATOM  13288  CA  TRP A 822     -16.392-112.006 -80.111  1.00 75.860          C  
ATOM  13289  C   TRP A 822     -16.291-112.379 -81.593  1.00 76.550          C  
ATOM  13290  O   TRP A 822     -15.551-113.288 -82.007  1.00 76.560          O  
ATOM  13291  CB  TRP A 822     -15.667-110.675 -79.948  1.00105.900          C  
ATOM  13292  CG  TRP A 822     -14.189-110.754 -80.188  1.00105.900          C  
ATOM  13293  CD1 TRP A 822     -13.521-110.580 -81.368  1.00105.900          C  
ATOM  13294  CD2 TRP A 822     -13.190-110.983 -79.197  1.00105.900          C  
ATOM  13295  NE1 TRP A 822     -12.174-110.694 -81.165  1.00105.900          N  
ATOM  13296  CE2 TRP A 822     -11.952-110.940 -79.843  1.00105.900          C  
ATOM  13297  CE3 TRP A 822     -13.240-111.214 -77.841  1.00105.900          C  
ATOM  13298  CZ2 TRP A 822     -10.774-111.129 -79.162  1.00105.900          C  
ATOM  13299  CZ3 TRP A 822     -12.086-111.399 -77.168  1.00105.900          C  
ATOM  13300  CH2 TRP A 822     -10.869-111.364 -77.809  1.00105.900          C  
ATOM  13301  H   TRP A 822     -15.078-113.575 -79.394  1.00 90.130          H  
ATOM  13302  HA  TRP A 822     -17.447-111.838 -79.897  1.00 91.030          H  
ATOM  13303 1HB  TRP A 822     -16.094-109.948 -80.632  1.00127.080          H  
ATOM  13304 2HB  TRP A 822     -15.835-110.297 -78.942  1.00127.080          H  
ATOM  13305  HD1 TRP A 822     -13.992-110.388 -82.327  1.00127.080          H  
ATOM  13306  HE1 TRP A 822     -11.463-110.613 -81.883  1.00127.080          H  
ATOM  13307  HE3 TRP A 822     -14.185-111.253 -77.323  1.00127.080          H  
ATOM  13308  HZ2 TRP A 822      -9.803-111.102 -79.655  1.00127.080          H  
ATOM  13309  HZ3 TRP A 822     -12.165-111.591 -76.106  1.00127.080          H  
ATOM  13310  HH2 TRP A 822      -9.959-111.533 -77.236  1.00127.080          H  
ATOM  13311  N   ASN A 823     -17.026-111.585 -82.393  1.00 77.170          N  
ATOM  13312  CA  ASN A 823     -17.093-111.701 -83.854  1.00 77.870          C  
ATOM  13313  C   ASN A 823     -17.409-110.373 -84.557  1.00 78.590          C  
ATOM  13314  O   ASN A 823     -18.446-109.752 -84.291  1.00 78.720          O  
ATOM  13315  CB  ASN A 823     -18.168-112.709 -84.236  1.00108.740          C  
ATOM  13316  CG  ASN A 823     -18.279-112.967 -85.721  1.00108.740          C  
ATOM  13317  OD1 ASN A 823     -17.461-113.651 -86.325  1.00108.740          O  
ATOM  13318  ND2 ASN A 823     -19.284-112.399 -86.328  1.00108.740          N  
ATOM  13319  H   ASN A 823     -17.584-110.857 -81.931  1.00 92.600          H  
ATOM  13320  HA  ASN A 823     -16.124-112.037 -84.213  1.00 93.440          H  
ATOM  13321 1HB  ASN A 823     -17.942-113.648 -83.748  1.00130.490          H  
ATOM  13322 2HB  ASN A 823     -19.133-112.374 -83.862  1.00130.490          H  
ATOM  13323 1HD2 ASN A 823     -19.411-112.547 -87.301  1.00130.490          H  
ATOM  13324 2HD2 ASN A 823     -19.920-111.819 -85.813  1.00130.490          H  
ATOM  13325  N   TYR A 824     -16.536-109.945 -85.479  1.00 79.080          N  
ATOM  13326  CA  TYR A 824     -16.790-108.711 -86.233  1.00 79.790          C  
ATOM  13327  C   TYR A 824     -16.643-108.926 -87.736  1.00 80.540          C  
ATOM  13328  O   TYR A 824     -15.535-109.132 -88.220  1.00 80.540          O  
ATOM  13329  CB  TYR A 824     -15.819-107.607 -85.797  1.00111.420          C  
ATOM  13330  CG  TYR A 824     -15.925-107.206 -84.338  1.00111.420          C  
ATOM  13331  CD1 TYR A 824     -15.191-107.873 -83.376  1.00111.420          C  
ATOM  13332  CD2 TYR A 824     -16.749-106.171 -83.970  1.00111.420          C  
ATOM  13333  CE1 TYR A 824     -15.296-107.499 -82.053  1.00111.420          C  
ATOM  13334  CE2 TYR A 824     -16.860-105.803 -82.649  1.00111.420          C  
ATOM  13335  CZ  TYR A 824     -16.136-106.464 -81.696  1.00111.420          C  
ATOM  13336  OH  TYR A 824     -16.234-106.097 -80.380  1.00111.420          O  
ATOM  13337  H   TYR A 824     -15.680-110.492 -85.650  1.00 94.900          H  
ATOM  13338  HA  TYR A 824     -17.810-108.386 -86.050  1.00 95.750          H  
ATOM  13339 1HB  TYR A 824     -14.795-107.934 -85.985  1.00133.710          H  
ATOM  13340 2HB  TYR A 824     -15.994-106.718 -86.406  1.00133.710          H  
ATOM  13341  HD1 TYR A 824     -14.534-108.688 -83.670  1.00133.710          H  
ATOM  13342  HD2 TYR A 824     -17.320-105.641 -84.729  1.00133.710          H  
ATOM  13343  HE1 TYR A 824     -14.721-108.012 -81.292  1.00133.710          H  
ATOM  13344  HE2 TYR A 824     -17.519-104.983 -82.365  1.00133.710          H  
ATOM  13345  HH  TYR A 824     -15.640-106.642 -79.863  1.00133.710          H  
ATOM  13346  N   ARG A 825     -17.738-108.784 -88.484  1.00 81.210          N  
ATOM  13347  CA  ARG A 825     -17.713-108.971 -89.933  1.00 81.970          C  
ATOM  13348  C   ARG A 825     -18.341-107.768 -90.673  1.00 82.810          C  
ATOM  13349  O   ARG A 825     -19.523-107.822 -91.039  1.00 83.320          O  
ATOM  13350  CB  ARG A 825     -18.467-110.244 -90.296  1.00114.450          C  
ATOM  13351  CG  ARG A 825     -18.483-110.608 -91.771  1.00114.450          C  
ATOM  13352  CD  ARG A 825     -17.157-111.025 -92.229  1.00114.450          C  
ATOM  13353  NE  ARG A 825     -17.163-111.494 -93.576  1.00114.450          N  
ATOM  13354  CZ  ARG A 825     -17.007-110.709 -94.658  1.00114.450          C  
ATOM  13355  NH1 ARG A 825     -16.849-109.401 -94.524  1.00114.450          N  
ATOM  13356  NH2 ARG A 825     -17.014-111.257 -95.844  1.00114.450          N  
ATOM  13357  H   ARG A 825     -18.614-108.593 -88.022  1.00 97.450          H  
ATOM  13358  HA  ARG A 825     -16.686-109.105 -90.231  1.00 98.360          H  
ATOM  13359 1HB  ARG A 825     -18.024-111.082 -89.756  1.00137.340          H  
ATOM  13360 2HB  ARG A 825     -19.501-110.163 -89.975  1.00137.340          H  
ATOM  13361 1HG  ARG A 825     -19.163-111.445 -91.913  1.00137.340          H  
ATOM  13362 2HG  ARG A 825     -18.816-109.771 -92.383  1.00137.340          H  
ATOM  13363 1HD  ARG A 825     -16.451-110.212 -92.157  1.00137.340          H  
ATOM  13364 2HD  ARG A 825     -16.832-111.837 -91.602  1.00137.340          H  
ATOM  13365  HE  ARG A 825     -17.279-112.486 -93.728  1.00137.340          H  
ATOM  13366 1HH1 ARG A 825     -16.848-108.984 -93.606  1.00137.340          H  
ATOM  13367 2HH1 ARG A 825     -16.722-108.804 -95.343  1.00137.340          H  
ATOM  13368 1HH2 ARG A 825     -17.137-112.247 -95.954  1.00137.340          H  
ATOM  13369 2HH2 ARG A 825     -16.922-110.666 -96.681  1.00137.340          H  
ATOM  13370  N   PRO A 826     -17.582-106.674 -90.892  1.00 83.000          N  
ATOM  13371  CA  PRO A 826     -18.024-105.411 -91.473  1.00 83.780          C  
ATOM  13372  C   PRO A 826     -18.188-105.436 -92.996  1.00 84.520          C  
ATOM  13373  O   PRO A 826     -17.540-106.213 -93.690  1.00 84.520          O  
ATOM  13374  CB  PRO A 826     -16.879-104.462 -91.090  1.00125.670          C  
ATOM  13375  CG  PRO A 826     -15.657-105.344 -91.029  1.00125.670          C  
ATOM  13376  CD  PRO A 826     -16.148-106.676 -90.506  1.00125.670          C  
ATOM  13377  HA  PRO A 826     -18.955-105.098 -90.995  1.00100.540          H  
ATOM  13378 1HB  PRO A 826     -16.786-103.655 -91.848  1.00150.800          H  
ATOM  13379 2HB  PRO A 826     -17.104-103.968 -90.127  1.00150.800          H  
ATOM  13380 1HG  PRO A 826     -15.212-105.427 -92.036  1.00150.800          H  
ATOM  13381 2HG  PRO A 826     -14.896-104.885 -90.383  1.00150.800          H  
ATOM  13382 1HD  PRO A 826     -15.589-107.459 -91.036  1.00150.800          H  
ATOM  13383 2HD  PRO A 826     -16.020-106.727 -89.417  1.00150.800          H  
ATOM  13384  N   ASP A 827     -18.998-104.487 -93.468  1.00 85.170          N  
ATOM  13385  CA  ASP A 827     -19.199-104.118 -94.875  1.00 85.940          C  
ATOM  13386  C   ASP A 827     -19.556-105.192 -95.909  1.00 86.120          C  
ATOM  13387  O   ASP A 827     -19.088-105.115 -97.047  1.00 86.680          O  
ATOM  13388  CB  ASP A 827     -17.929-103.410 -95.370  1.00120.010          C  
ATOM  13389  CG  ASP A 827     -17.690-102.070 -94.708  1.00120.010          C  
ATOM  13390  OD1 ASP A 827     -18.579-101.253 -94.756  1.00120.010          O  
ATOM  13391  OD2 ASP A 827     -16.634-101.867 -94.153  1.00120.010          O  
ATOM  13392  H   ASP A 827     -19.505-103.943 -92.784  1.00102.200          H  
ATOM  13393  HA  ASP A 827     -20.010-103.387 -94.887  1.00103.130          H  
ATOM  13394 1HB  ASP A 827     -17.061-104.050 -95.194  1.00144.010          H  
ATOM  13395 2HB  ASP A 827     -17.995-103.245 -96.444  1.00144.010          H  
ATOM  13396  N   GLU A 828     -20.443-106.131 -95.576  1.00 85.700          N  
ATOM  13397  CA  GLU A 828     -20.858-107.089 -96.601  1.00 85.950          C  
ATOM  13398  C   GLU A 828     -22.252-107.658 -96.324  1.00 85.830          C  
ATOM  13399  O   GLU A 828     -22.477-108.437 -95.393  1.00 85.110          O  
ATOM  13400  CB  GLU A 828     -19.787-108.178 -96.756  1.00120.230          C  
ATOM  13401  CG  GLU A 828     -20.043-109.184 -97.869  1.00120.230          C  
ATOM  13402  CD  GLU A 828     -18.864-110.082 -98.154  1.00120.230          C  
ATOM  13403  OE1 GLU A 828     -17.748-109.651 -97.942  1.00120.230          O  
ATOM  13404  OE2 GLU A 828     -19.058-111.204 -98.553  1.00120.230          O  
ATOM  13405  H   GLU A 828     -20.792-106.181 -94.629  1.00102.840          H  
ATOM  13406  HA  GLU A 828     -20.911-106.557 -97.551  1.00103.140          H  
ATOM  13407 1HB  GLU A 828     -18.824-107.712 -96.957  1.00144.280          H  
ATOM  13408 2HB  GLU A 828     -19.690-108.722 -95.818  1.00144.280          H  
ATOM  13409 1HG  GLU A 828     -20.904-109.783 -97.617  1.00144.280          H  
ATOM  13410 2HG  GLU A 828     -20.269-108.631 -98.770  1.00144.280          H  
ATOM  13411  N   VAL A 829     -23.185-107.339 -97.214  1.00 86.590          N  
ATOM  13412  CA  VAL A 829     -24.586-107.734 -97.054  1.00 86.670          C  
ATOM  13413  C   VAL A 829     -24.818-109.175 -97.485  1.00 86.450          C  
ATOM  13414  O   VAL A 829     -25.821-109.806 -97.158  1.00 86.310          O  
ATOM  13415  CB  VAL A 829     -25.484-106.758 -97.814  1.00121.310          C  
ATOM  13416  CG1 VAL A 829     -25.227-105.331 -97.254  1.00121.310          C  
ATOM  13417  CG2 VAL A 829     -25.215-106.835 -99.325  1.00121.310          C  
ATOM  13418  H   VAL A 829     -22.917-106.739 -97.987  1.00103.910          H  
ATOM  13419  HA  VAL A 829     -24.850-107.658 -96.009  1.00104.000          H  
ATOM  13420  HB  VAL A 829     -26.525-107.007 -97.611  1.00145.570          H  
ATOM  13421 1HG1 VAL A 829     -25.858-104.608 -97.742  1.00145.570          H  
ATOM  13422 2HG1 VAL A 829     -25.434-105.312 -96.201  1.00145.570          H  
ATOM  13423 3HG1 VAL A 829     -24.192-105.045 -97.418  1.00145.570          H  
ATOM  13424 1HG2 VAL A 829     -25.859-106.138 -99.847  1.00145.570          H  
ATOM  13425 2HG2 VAL A 829     -24.186-106.576 -99.533  1.00145.570          H  
ATOM  13426 3HG2 VAL A 829     -25.415-107.842 -99.690  1.00145.570          H  
ATOM  13427  N   GLN A 830     -23.826-109.729 -98.150  1.00 86.420          N  
ATOM  13428  CA  GLN A 830     -23.844-111.096 -98.625  1.00 86.250          C  
ATOM  13429  C   GLN A 830     -23.651-112.068 -97.463  1.00 85.300          C  
ATOM  13430  O   GLN A 830     -23.759-113.282 -97.641  1.00 85.060          O  
ATOM  13431  CB  GLN A 830     -22.785-111.317 -99.708  1.00120.820          C  
ATOM  13432  CG  GLN A 830     -23.026-110.531-101.004  1.00120.820          C  
ATOM  13433  CD  GLN A 830     -22.550-109.077-100.952  1.00120.820          C  
ATOM  13434  OE1 GLN A 830     -22.500-108.439 -99.892  1.00120.820          O  
ATOM  13435  NE2 GLN A 830     -22.206-108.542-102.110  1.00120.820          N  
ATOM  13436  H   GLN A 830     -23.032-109.135 -98.383  1.00103.700          H  
ATOM  13437  HA  GLN A 830     -24.821-111.295 -99.065  1.00103.500          H  
ATOM  13438 1HB  GLN A 830     -21.802-111.061 -99.329  1.00144.980          H  
ATOM  13439 2HB  GLN A 830     -22.759-112.374 -99.966  1.00144.980          H  
ATOM  13440 1HG  GLN A 830     -22.500-111.032-101.817  1.00144.980          H  
ATOM  13441 2HG  GLN A 830     -24.096-110.525-101.202  1.00144.980          H  
ATOM  13442 1HE2 GLN A 830     -21.890-107.593-102.148  1.00144.980          H  
ATOM  13443 2HE2 GLN A 830     -22.262-109.082-102.949  1.00144.980          H  
ATOM  13444  N   THR A 831     -23.380-111.535 -96.265  1.00 84.760          N  
ATOM  13445  CA  THR A 831     -23.202-112.351 -95.079  1.00 83.860          C  
ATOM  13446  C   THR A 831     -24.540-112.590 -94.367  1.00 83.690          C  
ATOM  13447  O   THR A 831     -24.582-113.246 -93.316  1.00 83.050          O  
ATOM  13448  CB  THR A 831     -22.203-111.719 -94.095  1.00117.760          C  
ATOM  13449  OG1 THR A 831     -22.698-110.452 -93.607  1.00117.760          O  
ATOM  13450  CG2 THR A 831     -20.861-111.516 -94.765  1.00117.760          C  
ATOM  13451  H   THR A 831     -23.276-110.524 -96.173  1.00101.710          H  
ATOM  13452  HA  THR A 831     -22.810-113.320 -95.384  1.00100.630          H  
ATOM  13453  HB  THR A 831     -22.072-112.388 -93.251  1.00141.320          H  
ATOM  13454  HG1 THR A 831     -22.651-109.765 -94.306  1.00141.320          H  
ATOM  13455 1HG2 THR A 831     -20.168-111.081 -94.070  1.00141.320          H  
ATOM  13456 2HG2 THR A 831     -20.477-112.469 -95.118  1.00141.320          H  
ATOM  13457 3HG2 THR A 831     -20.988-110.852 -95.601  1.00141.320          H  
ATOM  13458  N   ARG A 832     -25.646-112.038 -94.902  1.00 84.270          N  
ATOM  13459  CA  ARG A 832     -26.947-112.299 -94.293  1.00 84.200          C  
ATOM  13460  C   ARG A 832     -27.166-113.798 -94.356  1.00 84.060          C  
ATOM  13461  O   ARG A 832     -27.081-114.370 -95.446  1.00 84.430          O  
ATOM  13462  CB  ARG A 832     -28.070-111.610 -95.049  1.00117.910          C  
ATOM  13463  CG  ARG A 832     -29.397-111.792 -94.389  1.00117.910          C  
ATOM  13464  CD  ARG A 832     -30.473-111.010 -94.993  1.00117.910          C  
ATOM  13465  NE  ARG A 832     -31.703-111.110 -94.218  1.00117.910          N  
ATOM  13466  CZ  ARG A 832     -32.795-110.370 -94.406  1.00117.910          C  
ATOM  13467  NH1 ARG A 832     -32.856-109.450 -95.358  1.00117.910          N  
ATOM  13468  NH2 ARG A 832     -33.804-110.597 -93.596  1.00117.910          N  
ATOM  13469  H   ARG A 832     -25.587-111.452 -95.741  1.00101.120          H  
ATOM  13470  HA  ARG A 832     -26.941-111.975 -93.253  1.00101.040          H  
ATOM  13471 1HB  ARG A 832     -27.866-110.540 -95.122  1.00141.490          H  
ATOM  13472 2HB  ARG A 832     -28.131-112.002 -96.065  1.00141.490          H  
ATOM  13473 1HG  ARG A 832     -29.689-112.840 -94.412  1.00141.490          H  
ATOM  13474 2HG  ARG A 832     -29.265-111.488 -93.393  1.00141.490          H  
ATOM  13475 1HD  ARG A 832     -30.184-109.978 -95.033  1.00141.490          H  
ATOM  13476 2HD  ARG A 832     -30.666-111.380 -95.999  1.00141.490          H  
ATOM  13477  HE  ARG A 832     -31.762-111.789 -93.434  1.00141.490          H  
ATOM  13478 1HH1 ARG A 832     -32.057-109.288 -95.962  1.00141.490          H  
ATOM  13479 2HH1 ARG A 832     -33.694-108.899 -95.475  1.00141.490          H  
ATOM  13480 1HH2 ARG A 832     -33.676-111.322 -92.868  1.00141.490          H  
ATOM  13481 2HH2 ARG A 832     -34.664-110.075 -93.674  1.00141.490          H  
ATOM  13482  N   GLN A 833     -27.491-114.435 -93.222  1.00 83.540          N  
ATOM  13483  CA  GLN A 833     -27.611-115.890 -93.220  1.00 83.350          C  
ATOM  13484  C   GLN A 833     -28.042-116.501 -91.881  1.00 82.620          C  
ATOM  13485  O   GLN A 833     -27.790-115.953 -90.794  1.00 82.370          O  
ATOM  13486  CB  GLN A 833     -26.228-116.489 -93.630  1.00116.770          C  
ATOM  13487  CG  GLN A 833     -26.113-117.978 -93.809  1.00116.770          C  
ATOM  13488  CD  GLN A 833     -24.789-118.314 -94.437  1.00116.770          C  
ATOM  13489  OE1 GLN A 833     -23.719-118.104 -93.841  1.00116.770          O  
ATOM  13490  NE2 GLN A 833     -24.843-118.830 -95.661  1.00116.770          N  
ATOM  13491  H   GLN A 833     -27.650-113.892 -92.370  1.00100.250          H  
ATOM  13492  HA  GLN A 833     -28.356-116.163 -93.965  1.00100.020          H  
ATOM  13493 1HB  GLN A 833     -25.873-116.081 -94.558  1.00140.120          H  
ATOM  13494 2HB  GLN A 833     -25.496-116.214 -92.881  1.00140.120          H  
ATOM  13495 1HG  GLN A 833     -26.114-118.446 -92.851  1.00140.120          H  
ATOM  13496 2HG  GLN A 833     -26.921-118.356 -94.432  1.00140.120          H  
ATOM  13497 1HE2 GLN A 833     -24.007-119.079 -96.150  1.00140.120          H  
ATOM  13498 2HE2 GLN A 833     -25.733-118.973 -96.101  1.00140.120          H  
ATOM  13499  N   THR A 834     -28.612-117.706 -91.980  1.00 82.290          N  
ATOM  13500  CA  THR A 834     -28.850-118.564 -90.829  1.00 81.550          C  
ATOM  13501  C   THR A 834     -27.638-119.476 -90.811  1.00 80.840          C  
ATOM  13502  O   THR A 834     -27.432-120.249 -91.748  1.00 80.970          O  
ATOM  13503  CB  THR A 834     -30.144-119.391 -90.975  1.00114.470          C  
ATOM  13504  OG1 THR A 834     -31.279-118.510 -91.097  1.00114.470          O  
ATOM  13505  CG2 THR A 834     -30.327-120.278 -89.756  1.00114.470          C  
ATOM  13506  H   THR A 834     -28.854-118.059 -92.896  1.00 98.750          H  
ATOM  13507  HA  THR A 834     -28.874-117.976 -89.917  1.00 97.860          H  
ATOM  13508  HB  THR A 834     -30.078-120.012 -91.870  1.00137.360          H  
ATOM  13509  HG1 THR A 834     -32.053-119.022 -91.347  1.00137.360          H  
ATOM  13510 1HG2 THR A 834     -31.240-120.858 -89.866  1.00137.360          H  
ATOM  13511 2HG2 THR A 834     -29.479-120.959 -89.656  1.00137.360          H  
ATOM  13512 3HG2 THR A 834     -30.397-119.662 -88.876  1.00137.360          H  
ATOM  13513  N   ARG A 835     -26.819-119.382 -89.780  1.00 80.100          N  
ATOM  13514  CA  ARG A 835     -25.562-120.107 -89.786  1.00 79.430          C  
ATOM  13515  C   ARG A 835     -25.623-121.468 -89.064  1.00 78.660          C  
ATOM  13516  O   ARG A 835     -26.454-121.632 -88.163  1.00 78.330          O  
ATOM  13517  CB  ARG A 835     -24.480-119.251 -89.141  1.00111.470          C  
ATOM  13518  CG  ARG A 835     -24.027-118.005 -89.954  1.00111.470          C  
ATOM  13519  CD  ARG A 835     -24.772-116.765 -89.576  1.00111.470          C  
ATOM  13520  NE  ARG A 835     -24.330-115.592 -90.342  1.00111.470          N  
ATOM  13521  CZ  ARG A 835     -23.294-114.784 -90.039  1.00111.470          C  
ATOM  13522  NH1 ARG A 835     -22.536-114.991 -88.971  1.00111.470          N  
ATOM  13523  NH2 ARG A 835     -23.032-113.759 -90.840  1.00111.470          N  
ATOM  13524  H   ARG A 835     -27.051-118.762 -89.017  1.00 96.120          H  
ATOM  13525  HA  ARG A 835     -25.291-120.221 -90.824  1.00 95.320          H  
ATOM  13526 1HB  ARG A 835     -24.852-118.888 -88.187  1.00133.760          H  
ATOM  13527 2HB  ARG A 835     -23.600-119.862 -88.936  1.00133.760          H  
ATOM  13528 1HG  ARG A 835     -22.978-117.818 -89.791  1.00133.760          H  
ATOM  13529 2HG  ARG A 835     -24.195-118.189 -91.016  1.00133.760          H  
ATOM  13530 1HD  ARG A 835     -25.814-116.903 -89.765  1.00133.760          H  
ATOM  13531 2HD  ARG A 835     -24.633-116.561 -88.513  1.00133.760          H  
ATOM  13532  HE  ARG A 835     -24.861-115.352 -91.176  1.00133.760          H  
ATOM  13533 1HH1 ARG A 835     -22.700-115.779 -88.355  1.00133.760          H  
ATOM  13534 2HH1 ARG A 835     -21.769-114.369 -88.778  1.00133.760          H  
ATOM  13535 1HH2 ARG A 835     -23.614-113.596 -91.690  1.00133.760          H  
ATOM  13536 2HH2 ARG A 835     -22.269-113.136 -90.635  1.00133.760          H  
ATOM  13537  N   PRO A 836     -24.793-122.465 -89.468  1.00 78.410          N  
ATOM  13538  CA  PRO A 836     -24.540-123.728 -88.798  1.00 77.730          C  
ATOM  13539  C   PRO A 836     -24.012-123.388 -87.438  1.00 77.120          C  
ATOM  13540  O   PRO A 836     -23.421-122.325 -87.294  1.00 77.050          O  
ATOM  13541  CB  PRO A 836     -23.486-124.413 -89.670  1.00116.590          C  
ATOM  13542  CG  PRO A 836     -23.630-123.778 -91.012  1.00116.590          C  
ATOM  13543  CD  PRO A 836     -24.043-122.346 -90.735  1.00116.590          C  
ATOM  13544  HA  PRO A 836     -25.479-124.310 -88.733  1.00 93.280          H  
ATOM  13545 1HB  PRO A 836     -22.489-124.256 -89.235  1.00139.910          H  
ATOM  13546 2HB  PRO A 836     -23.654-125.496 -89.692  1.00139.910          H  
ATOM  13547 1HG  PRO A 836     -22.672-123.837 -91.547  1.00139.910          H  
ATOM  13548 2HG  PRO A 836     -24.368-124.319 -91.630  1.00139.910          H  
ATOM  13549 1HD  PRO A 836     -23.171-121.711 -90.598  1.00139.910          H  
ATOM  13550 2HD  PRO A 836     -24.683-122.049 -91.574  1.00139.910          H  
ATOM  13551  N   CYS A 837     -24.168-124.265 -86.465  1.00 76.700          N  
ATOM  13552  CA  CYS A 837     -23.725-123.965 -85.109  1.00 76.100          C  
ATOM  13553  C   CYS A 837     -22.224-123.592 -84.975  1.00 75.520          C  
ATOM  13554  O   CYS A 837     -21.386-124.353 -85.459  1.00 75.460          O  
ATOM  13555  CB  CYS A 837     -24.001-125.171 -84.239  1.00106.780          C  
ATOM  13556  SG  CYS A 837     -25.733-125.453 -83.931  1.00106.780          S  
ATOM  13557  H   CYS A 837     -24.635-125.142 -86.656  1.00 92.040          H  
ATOM  13558  HA  CYS A 837     -24.374-123.192 -84.750  1.00 91.320          H  
ATOM  13559 1HB  CYS A 837     -23.583-126.062 -84.707  1.00128.140          H  
ATOM  13560 2HB  CYS A 837     -23.524-125.047 -83.331  1.00128.140          H  
ATOM  13561  HG  CYS A 837     -25.930-124.307 -83.282  1.00128.140          H  
ATOM  13562  N   MET A 838     -21.856-122.443 -84.302  1.00 75.130          N  
ATOM  13563  CA  MET A 838     -22.706-121.407 -83.643  1.00 74.600          C  
ATOM  13564  C   MET A 838     -23.660-121.980 -82.584  1.00 74.540          C  
ATOM  13565  O   MET A 838     -24.790-121.512 -82.438  1.00 74.770          O  
ATOM  13566  CB  MET A 838     -23.525-120.609 -84.697  1.00104.650          C  
ATOM  13567  CG  MET A 838     -22.700-119.870 -85.750  1.00104.650          C  
ATOM  13568  SD  MET A 838     -21.767-118.509 -85.180  1.00104.650          S  
ATOM  13569  CE  MET A 838     -22.990-117.270 -85.058  1.00104.650          C  
ATOM  13570  H   MET A 838     -20.847-122.255 -84.230  1.00 90.160          H  
ATOM  13571  HA  MET A 838     -22.035-120.711 -83.138  1.00 89.520          H  
ATOM  13572 1HB  MET A 838     -24.228-121.195 -85.236  1.00125.580          H  
ATOM  13573 2HB  MET A 838     -24.115-119.868 -84.179  1.00125.580          H  
ATOM  13574 1HG  MET A 838     -22.027-120.570 -86.216  1.00125.580          H  
ATOM  13575 2HG  MET A 838     -23.378-119.525 -86.510  1.00125.580          H  
ATOM  13576 1HE  MET A 838     -22.551-116.361 -84.681  1.00125.580          H  
ATOM  13577 2HE  MET A 838     -23.417-117.082 -86.046  1.00125.580          H  
ATOM  13578 3HE  MET A 838     -23.753-117.600 -84.418  1.00125.580          H  
ATOM  13579  N   VAL A 839     -23.178-122.921 -81.772  1.00 74.240          N  
ATOM  13580  CA  VAL A 839     -24.033-123.583 -80.773  1.00 74.140          C  
ATOM  13581  C   VAL A 839     -24.638-122.565 -79.811  1.00 74.740          C  
ATOM  13582  O   VAL A 839     -25.800-122.678 -79.420  1.00 75.020          O  
ATOM  13583  CB  VAL A 839     -23.236-124.638 -79.960  1.00103.840          C  
ATOM  13584  CG1 VAL A 839     -24.093-125.188 -78.835  1.00103.840          C  
ATOM  13585  CG2 VAL A 839     -22.760-125.767 -80.849  1.00103.840          C  
ATOM  13586  H   VAL A 839     -22.221-123.220 -81.912  1.00 89.090          H  
ATOM  13587  HA  VAL A 839     -24.848-124.087 -81.293  1.00 88.970          H  
ATOM  13588  HB  VAL A 839     -22.388-124.158 -79.510  1.00124.600          H  
ATOM  13589 1HG1 VAL A 839     -23.517-125.911 -78.258  1.00124.600          H  
ATOM  13590 2HG1 VAL A 839     -24.411-124.413 -78.191  1.00124.600          H  
ATOM  13591 3HG1 VAL A 839     -24.971-125.681 -79.258  1.00124.600          H  
ATOM  13592 1HG2 VAL A 839     -22.195-126.483 -80.254  1.00124.600          H  
ATOM  13593 2HG2 VAL A 839     -23.620-126.267 -81.294  1.00124.600          H  
ATOM  13594 3HG2 VAL A 839     -22.115-125.380 -81.632  1.00124.600          H  
ATOM  13595  N   GLN A 840     -23.815-121.616 -79.391  1.00 75.000          N  
ATOM  13596  CA  GLN A 840     -24.177-120.554 -78.469  1.00 75.620          C  
ATOM  13597  C   GLN A 840     -23.953-119.206 -79.158  1.00 76.230          C  
ATOM  13598  O   GLN A 840     -23.411-118.275 -78.551  1.00 76.280          O  
ATOM  13599  CB  GLN A 840     -23.352-120.666 -77.182  1.00105.620          C  
ATOM  13600  CG  GLN A 840     -23.552-121.952 -76.386  1.00105.620          C  
ATOM  13601  CD  GLN A 840     -24.928-122.079 -75.765  1.00105.620          C  
ATOM  13602  OE1 GLN A 840     -25.337-121.219 -75.009  1.00105.620          O  
ATOM  13603  NE2 GLN A 840     -25.650-123.141 -76.070  1.00105.620          N  
ATOM  13604  H   GLN A 840     -22.885-121.611 -79.779  1.00 90.000          H  
ATOM  13605  HA  GLN A 840     -25.236-120.639 -78.222  1.00 90.740          H  
ATOM  13606 1HB  GLN A 840     -22.293-120.592 -77.420  1.00126.740          H  
ATOM  13607 2HB  GLN A 840     -23.595-119.865 -76.540  1.00126.740          H  
ATOM  13608 1HG  GLN A 840     -23.377-122.791 -77.029  1.00126.740          H  
ATOM  13609 2HG  GLN A 840     -22.837-121.950 -75.571  1.00126.740          H  
ATOM  13610 1HE2 GLN A 840     -26.569-123.252 -75.685  1.00126.740          H  
ATOM  13611 2HE2 GLN A 840     -25.298-123.834 -76.690  1.00126.740          H  
ATOM  13612  N   GLY A 841     -24.297-119.144 -80.456  1.00 76.720          N  
ATOM  13613  CA  GLY A 841     -24.132-117.960 -81.292  1.00 77.330          C  
ATOM  13614  C   GLY A 841     -25.406-117.123 -81.491  1.00 77.730          C  
ATOM  13615  O   GLY A 841     -26.259-117.014 -80.613  1.00 77.790          O  
ATOM  13616  H   GLY A 841     -24.710-119.966 -80.908  1.00 92.060          H  
ATOM  13617 1HA  GLY A 841     -23.349-117.330 -80.880  1.00 92.800          H  
ATOM  13618 2HA  GLY A 841     -23.766-118.280 -82.259  1.00 92.800          H  
ATOM  13619  N   PHE A 842     -25.504-116.546 -82.685  1.00 78.020          N  
ATOM  13620  CA  PHE A 842     -26.533-115.628 -83.166  1.00 78.470          C  
ATOM  13621  C   PHE A 842     -26.694-115.751 -84.688  1.00 79.150          C  
ATOM  13622  O   PHE A 842     -25.859-116.347 -85.366  1.00 79.400          O  
ATOM  13623  CB  PHE A 842     -26.121-114.195 -82.849  1.00109.680          C  
ATOM  13624  CG  PHE A 842     -24.789-113.899 -83.481  1.00109.680          C  
ATOM  13625  CD1 PHE A 842     -24.667-113.450 -84.784  1.00109.680          C  
ATOM  13626  CD2 PHE A 842     -23.644-114.088 -82.751  1.00109.680          C  
ATOM  13627  CE1 PHE A 842     -23.423-113.241 -85.324  1.00109.680          C  
ATOM  13628  CE2 PHE A 842     -22.420-113.851 -83.286  1.00109.680          C  
ATOM  13629  CZ  PHE A 842     -22.310-113.443 -84.569  1.00109.680          C  
ATOM  13630  H   PHE A 842     -24.755-116.726 -83.329  1.00 93.620          H  
ATOM  13631  HA  PHE A 842     -27.487-115.860 -82.686  1.00 94.160          H  
ATOM  13632 1HB  PHE A 842     -26.863-113.492 -83.240  1.00131.610          H  
ATOM  13633 2HB  PHE A 842     -26.050-114.046 -81.770  1.00131.610          H  
ATOM  13634  HD1 PHE A 842     -25.558-113.284 -85.387  1.00131.610          H  
ATOM  13635  HD2 PHE A 842     -23.733-114.437 -81.737  1.00131.610          H  
ATOM  13636  HE1 PHE A 842     -23.321-112.909 -86.345  1.00131.610          H  
ATOM  13637  HE2 PHE A 842     -21.537-113.990 -82.698  1.00131.610          H  
ATOM  13638  HZ  PHE A 842     -21.342-113.267 -84.990  1.00131.610          H  
ATOM  13639  N   LYS A 843     -27.771-115.180 -85.222  1.00 79.460          N  
ATOM  13640  CA  LYS A 843     -28.023-115.136 -86.667  1.00 80.180          C  
ATOM  13641  C   LYS A 843     -27.935-113.695 -87.188  1.00 80.780          C  
ATOM  13642  O   LYS A 843     -27.906-112.747 -86.387  1.00 80.580          O  
ATOM  13643  CB  LYS A 843     -29.393-115.736 -86.983  1.00111.960          C  
ATOM  13644  CG  LYS A 843     -29.444-117.277 -87.102  1.00111.960          C  
ATOM  13645  CD  LYS A 843     -29.501-118.000 -85.741  1.00111.960          C  
ATOM  13646  CE  LYS A 843     -29.601-119.521 -85.921  1.00111.960          C  
ATOM  13647  NZ  LYS A 843     -29.545-120.247 -84.618  1.00111.960          N  
ATOM  13648  H   LYS A 843     -28.462-114.755 -84.593  1.00 95.350          H  
ATOM  13649  HA  LYS A 843     -27.255-115.717 -87.176  1.00 96.220          H  
ATOM  13650 1HB  LYS A 843     -30.073-115.459 -86.191  1.00134.360          H  
ATOM  13651 2HB  LYS A 843     -29.776-115.310 -87.914  1.00134.360          H  
ATOM  13652 1HG  LYS A 843     -30.322-117.551 -87.686  1.00134.360          H  
ATOM  13653 2HG  LYS A 843     -28.555-117.616 -87.625  1.00134.360          H  
ATOM  13654 1HD  LYS A 843     -28.604-117.798 -85.171  1.00134.360          H  
ATOM  13655 2HD  LYS A 843     -30.361-117.644 -85.171  1.00134.360          H  
ATOM  13656 1HE  LYS A 843     -30.540-119.760 -86.414  1.00134.360          H  
ATOM  13657 2HE  LYS A 843     -28.773-119.860 -86.550  1.00134.360          H  
ATOM  13658 1HZ  LYS A 843     -29.611-121.241 -84.788  1.00134.360          H  
ATOM  13659 2HZ  LYS A 843     -28.667-120.042 -84.157  1.00134.360          H  
ATOM  13660 3HZ  LYS A 843     -30.312-119.954 -84.029  1.00134.360          H  
ATOM  13661  N   CYS A 844     -27.809-113.514 -88.517  1.00 81.520          N  
ATOM  13662  CA  CYS A 844     -27.739-112.145 -89.045  1.00 82.140          C  
ATOM  13663  C   CYS A 844     -28.724-111.831 -90.162  1.00 82.960          C  
ATOM  13664  O   CYS A 844     -28.774-112.531 -91.179  1.00 83.270          O  
ATOM  13665  CB  CYS A 844     -26.333-111.841 -89.551  1.00114.750          C  
ATOM  13666  SG  CYS A 844     -25.085-111.892 -88.266  1.00114.750          S  
ATOM  13667  H   CYS A 844     -27.804-114.311 -89.171  1.00 97.820          H  
ATOM  13668  HA  CYS A 844     -27.958-111.464 -88.231  1.00 98.570          H  
ATOM  13669 1HB  CYS A 844     -26.054-112.562 -90.324  1.00137.700          H  
ATOM  13670 2HB  CYS A 844     -26.319-110.859 -90.013  1.00137.700          H  
ATOM  13671  HG  CYS A 844     -25.889-111.475 -87.285  1.00137.700          H  
ATOM  13672  N   HIS A 845     -29.403-110.687 -90.015  1.00 83.320          N  
ATOM  13673  CA  HIS A 845     -30.400-110.156 -90.942  1.00 84.120          C  
ATOM  13674  C   HIS A 845     -30.108-108.730 -91.428  1.00 84.670          C  
ATOM  13675  O   HIS A 845     -30.927-107.807 -91.330  1.00 84.480          O  
ATOM  13676  CB  HIS A 845     -31.795-110.324 -90.360  1.00117.450          C  
ATOM  13677  CG  HIS A 845     -32.132-111.781 -90.285  1.00117.450          C  
ATOM  13678  ND1 HIS A 845     -32.557-112.509 -91.401  1.00117.450          N  
ATOM  13679  CD2 HIS A 845     -32.045-112.668 -89.267  1.00117.450          C  
ATOM  13680  CE1 HIS A 845     -32.731-113.776 -91.046  1.00117.450          C  
ATOM  13681  NE2 HIS A 845     -32.427-113.894 -89.762  1.00117.450          N  
ATOM  13682  H   HIS A 845     -29.301-110.162 -89.150  1.00 99.980          H  
ATOM  13683  HA  HIS A 845     -30.404-110.775 -91.812  1.00100.940          H  
ATOM  13684 1HB  HIS A 845     -31.846-109.911 -89.360  1.00140.940          H  
ATOM  13685 2HB  HIS A 845     -32.531-109.809 -90.972  1.00140.940          H  
ATOM  13686  HD2 HIS A 845     -31.719-112.454 -88.258  1.00140.940          H  
ATOM  13687  HE1 HIS A 845     -33.057-114.585 -91.699  1.00140.940          H  
ATOM  13688  HE2 HIS A 845     -32.457-114.757 -89.230  1.00140.940          H  
ATOM  13689  N   LEU A 846     -28.925-108.585 -92.017  1.00 85.370          N  
ATOM  13690  CA  LEU A 846     -28.474-107.355 -92.656  1.00 85.980          C  
ATOM  13691  C   LEU A 846     -29.022-107.241 -94.076  1.00 86.650          C  
ATOM  13692  O   LEU A 846     -28.735-108.076 -94.931  1.00 87.050          O  
ATOM  13693  CB  LEU A 846     -26.940-107.345 -92.681  1.00120.130          C  
ATOM  13694  CG  LEU A 846     -26.216-106.218 -93.474  1.00120.130          C  
ATOM  13695  CD1 LEU A 846     -26.486-104.828 -92.908  1.00120.130          C  
ATOM  13696  CD2 LEU A 846     -24.697-106.507 -93.433  1.00120.130          C  
ATOM  13697  H   LEU A 846     -28.297-109.376 -92.014  1.00102.440          H  
ATOM  13698  HA  LEU A 846     -28.846-106.509 -92.075  1.00103.180          H  
ATOM  13699 1HB  LEU A 846     -26.607-107.281 -91.664  1.00144.150          H  
ATOM  13700 2HB  LEU A 846     -26.601-108.295 -93.091  1.00144.150          H  
ATOM  13701  HG  LEU A 846     -26.573-106.238 -94.500  1.00144.150          H  
ATOM  13702 1HD1 LEU A 846     -25.956-104.091 -93.506  1.00144.150          H  
ATOM  13703 2HD1 LEU A 846     -27.557-104.604 -92.935  1.00144.150          H  
ATOM  13704 3HD1 LEU A 846     -26.122-104.782 -91.893  1.00144.150          H  
ATOM  13705 1HD2 LEU A 846     -24.164-105.757 -94.014  1.00144.150          H  
ATOM  13706 2HD2 LEU A 846     -24.343-106.479 -92.409  1.00144.150          H  
ATOM  13707 3HD2 LEU A 846     -24.495-107.494 -93.844  1.00144.150          H  
ATOM  13708  N   ILE A 847     -29.791-106.196 -94.319  1.00 86.780          N  
ATOM  13709  CA  ILE A 847     -30.430-105.921 -95.598  1.00 87.370          C  
ATOM  13710  C   ILE A 847     -29.438-105.426 -96.674  1.00 88.170          C  
ATOM  13711  O   ILE A 847     -28.506-104.670 -96.375  1.00 88.320          O  
ATOM  13712  CB  ILE A 847     -31.580-104.911 -95.378  1.00122.080          C  
ATOM  13713  CG1 ILE A 847     -32.656-105.556 -94.483  1.00122.080          C  
ATOM  13714  CG2 ILE A 847     -32.174-104.442 -96.697  1.00122.080          C  
ATOM  13715  CD1 ILE A 847     -33.703-104.583 -93.965  1.00122.080          C  
ATOM  13716  H   ILE A 847     -30.008-105.565 -93.534  1.00104.140          H  
ATOM  13717  HA  ILE A 847     -30.871-106.852 -95.955  1.00104.840          H  
ATOM  13718  HB  ILE A 847     -31.191-104.064 -94.833  1.00146.500          H  
ATOM  13719 1HG1 ILE A 847     -33.155-106.343 -95.038  1.00146.500          H  
ATOM  13720 2HG1 ILE A 847     -32.165-106.005 -93.612  1.00146.500          H  
ATOM  13721 1HG2 ILE A 847     -32.960-103.723 -96.530  1.00146.500          H  
ATOM  13722 2HG2 ILE A 847     -31.423-103.977 -97.278  1.00146.500          H  
ATOM  13723 3HG2 ILE A 847     -32.578-105.291 -97.244  1.00146.500          H  
ATOM  13724 1HD1 ILE A 847     -34.402-105.124 -93.330  1.00146.500          H  
ATOM  13725 2HD1 ILE A 847     -33.208-103.808 -93.378  1.00146.500          H  
ATOM  13726 3HD1 ILE A 847     -34.249-104.126 -94.777  1.00146.500          H  
ATOM  13727  N   GLY A 848     -29.570-105.933 -97.907  1.00 88.700          N  
ATOM  13728  CA  GLY A 848     -28.701-105.484 -98.996  1.00 89.480          C  
ATOM  13729  C   GLY A 848     -29.274-104.275 -99.731  1.00 89.530          C  
ATOM  13730  O   GLY A 848     -30.303-103.733 -99.336  1.00 89.580          O  
ATOM  13731  H   GLY A 848     -30.311-106.592 -98.099  1.00106.440          H  
ATOM  13732 1HA  GLY A 848     -27.741-105.216 -98.601  1.00107.380          H  
ATOM  13733 2HA  GLY A 848     -28.540-106.300 -99.698  1.00107.380          H  
ATOM  13734  N   ASN A 849     -28.635-103.870-100.823  1.00 89.560          N  
ATOM  13735  CA  ASN A 849     -29.075-102.712-101.594  1.00 89.690          C  
ATOM  13736  C   ASN A 849     -28.563-102.845-103.028  1.00 90.360          C  
ATOM  13737  O   ASN A 849     -27.894-103.829-103.351  1.00 90.300          O  
ATOM  13738  CB  ASN A 849     -28.598-101.431-100.919  1.00125.510          C  
ATOM  13739  CG  ASN A 849     -29.509-100.265-101.147  1.00125.510          C  
ATOM  13740  OD1 ASN A 849     -30.117-100.158-102.204  1.00125.510          O  
ATOM  13741  ND2 ASN A 849     -29.615 -99.397-100.189  1.00125.510          N  
ATOM  13742  H   ASN A 849     -27.795-104.348-101.122  1.00107.470          H  
ATOM  13743  HA  ASN A 849     -30.168-102.705-101.638  1.00107.630          H  
ATOM  13744 1HB  ASN A 849     -28.499-101.595 -99.842  1.00150.620          H  
ATOM  13745 2HB  ASN A 849     -27.604-101.174-101.293  1.00150.620          H  
ATOM  13746 1HD2 ASN A 849     -30.228 -98.614-100.285  1.00150.620          H  
ATOM  13747 2HD2 ASN A 849     -29.093 -99.519 -99.345  1.00150.620          H  
ATOM  13748  N   TYR A 850     -28.865-101.871-103.881  1.00 91.030          N  
ATOM  13749  CA  TYR A 850     -28.441-101.936-105.277  1.00 91.750          C  
ATOM  13750  C   TYR A 850     -27.029-101.405-105.499  1.00 91.660          C  
ATOM  13751  O   TYR A 850     -26.556-100.495-104.810  1.00 91.720          O  
ATOM  13752  CB  TYR A 850     -29.412-101.132-106.160  1.00128.160          C  
ATOM  13753  CG  TYR A 850     -29.313 -99.577-106.024  1.00128.160          C  
ATOM  13754  CD1 TYR A 850     -28.479 -98.887-106.876  1.00128.160          C  
ATOM  13755  CD2 TYR A 850     -29.999 -98.869-105.049  1.00128.160          C  
ATOM  13756  CE1 TYR A 850     -28.326 -97.543-106.776  1.00128.160          C  
ATOM  13757  CE2 TYR A 850     -29.847 -97.506-104.946  1.00128.160          C  
ATOM  13758  CZ  TYR A 850     -29.009 -96.855-105.809  1.00128.160          C  
ATOM  13759  OH  TYR A 850     -28.821 -95.529-105.714  1.00128.160          O  
ATOM  13760  H   TYR A 850     -29.431-101.098-103.546  1.00109.240          H  
ATOM  13761  HA  TYR A 850     -28.453-102.979-105.592  1.00110.100          H  
ATOM  13762 1HB  TYR A 850     -29.216-101.382-107.203  1.00153.790          H  
ATOM  13763 2HB  TYR A 850     -30.419-101.439-105.948  1.00153.790          H  
ATOM  13764  HD1 TYR A 850     -27.952 -99.409-107.621  1.00153.790          H  
ATOM  13765  HD2 TYR A 850     -30.644 -99.375-104.366  1.00153.790          H  
ATOM  13766  HE1 TYR A 850     -27.661 -97.019-107.460  1.00153.790          H  
ATOM  13767  HE2 TYR A 850     -30.382 -96.947-104.173  1.00153.790          H  
ATOM  13768  HH  TYR A 850     -29.340 -95.176-104.958  1.00153.790          H  
ATOM  13769  N   ALA A 851     -26.379-101.941-106.520  1.00 91.560          N  
ATOM  13770  CA  ALA A 851     -25.089-101.454-106.974  1.00 91.540          C  
ATOM  13771  C   ALA A 851     -25.338-100.428-108.058  1.00 92.510          C  
ATOM  13772  O   ALA A 851     -26.352-100.499-108.745  1.00 92.950          O  
ATOM  13773  CB  ALA A 851     -24.219-102.583-107.472  1.00128.160          C  
ATOM  13774  H   ALA A 851     -26.819-102.706-107.009  1.00109.870          H  
ATOM  13775  HA  ALA A 851     -24.589-100.957-106.142  1.00109.850          H  
ATOM  13776 1HB  ALA A 851     -23.264-102.183-107.806  1.00153.800          H  
ATOM  13777 2HB  ALA A 851     -24.056-103.302-106.671  1.00153.800          H  
ATOM  13778 3HB  ALA A 851     -24.703-103.056-108.282  1.00153.800          H  
ATOM  13779  N   SER A 852     -24.407 -99.512-108.256  1.00 92.850          N  
ATOM  13780  CA  SER A 852     -24.564 -98.492-109.279  1.00 93.750          C  
ATOM  13781  C   SER A 852     -24.760 -99.058-110.684  1.00 94.280          C  
ATOM  13782  O   SER A 852     -24.130-100.045-111.075  1.00 94.020          O  
ATOM  13783  CB  SER A 852     -23.357 -97.587-109.258  1.00130.890          C  
ATOM  13784  OG  SER A 852     -23.276 -96.874-108.041  1.00130.890          O  
ATOM  13785  H   SER A 852     -23.582 -99.488-107.673  1.00111.420          H  
ATOM  13786  HA  SER A 852     -25.448 -97.903-109.029  1.00112.500          H  
ATOM  13787 1HB  SER A 852     -22.462 -98.193-109.385  1.00157.070          H  
ATOM  13788 2HB  SER A 852     -23.399 -96.886-110.098  1.00157.070          H  
ATOM  13789  HG  SER A 852     -23.794 -96.047-108.189  1.00157.070          H  
ATOM  13790  N   ASP A 853     -25.629 -98.373-111.434  1.00 95.050          N  
ATOM  13791  CA  ASP A 853     -25.995 -98.662-112.823  1.00 95.670          C  
ATOM  13792  C   ASP A 853     -24.823 -98.541-113.795  1.00 96.040          C  
ATOM  13793  O   ASP A 853     -23.871 -97.802-113.538  1.00 95.980          O  
ATOM  13794  CB  ASP A 853     -27.099 -97.713-113.300  1.00133.690          C  
ATOM  13795  CG  ASP A 853     -28.508 -97.926-112.662  1.00133.690          C  
ATOM  13796  OD1 ASP A 853     -28.776 -98.887-111.934  1.00133.690          O  
ATOM  13797  OD2 ASP A 853     -29.338 -97.132-112.977  1.00133.690          O  
ATOM  13798  H   ASP A 853     -26.084 -97.593-110.988  1.00114.060          H  
ATOM  13799  HA  ASP A 853     -26.365 -99.689-112.876  1.00114.800          H  
ATOM  13800 1HB  ASP A 853     -26.791 -96.685-113.113  1.00160.430          H  
ATOM  13801 2HB  ASP A 853     -27.196 -97.819-114.385  1.00160.430          H  
ATOM  13802  N   GLU A 854     -24.911 -99.278-114.905  1.00 96.440          N  
ATOM  13803  CA  GLU A 854     -23.912 -99.269-115.975  1.00 96.860          C  
ATOM  13804  C   GLU A 854     -24.155 -98.152-117.003  1.00 97.770          C  
ATOM  13805  O   GLU A 854     -25.142 -97.404-116.910  1.00 98.050          O  
ATOM  13806  CB  GLU A 854     -23.809-100.658-116.637  1.00135.440          C  
ATOM  13807  CG  GLU A 854     -23.053-101.712-115.843  1.00135.440          C  
ATOM  13808  CD  GLU A 854     -21.578-101.425-115.777  1.00135.440          C  
ATOM  13809  OE1 GLU A 854     -21.115-100.677-116.605  1.00135.440          O  
ATOM  13810  OE2 GLU A 854     -20.914-101.956-114.922  1.00135.440          O  
ATOM  13811  H   GLU A 854     -25.755 -99.843-115.024  1.00115.730          H  
ATOM  13812  HA  GLU A 854     -22.941 -99.071-115.517  1.00116.230          H  
ATOM  13813 1HB  GLU A 854     -24.787-101.079-116.717  1.00162.520          H  
ATOM  13814 2HB  GLU A 854     -23.390-100.590-117.637  1.00162.520          H  
ATOM  13815 1HG  GLU A 854     -23.454-101.738-114.827  1.00162.520          H  
ATOM  13816 2HG  GLU A 854     -23.216-102.686-116.298  1.00162.520          H  
ATOM  13817  N   TRP A 855     -23.255 -98.091-118.002  1.00 98.230          N  
ATOM  13818  CA  TRP A 855     -23.162 -97.033-119.029  1.00 99.090          C  
ATOM  13819  C   TRP A 855     -24.478 -96.400-119.465  1.00 99.580          C  
ATOM  13820  O   TRP A 855     -25.438 -97.074-119.827  1.00 99.560          O  
ATOM  13821  CB  TRP A 855     -22.496 -97.608-120.283  1.00138.380          C  
ATOM  13822  CG  TRP A 855     -21.057 -97.941-120.101  1.00138.380          C  
ATOM  13823  CD1 TRP A 855     -20.523 -99.172-119.872  1.00138.380          C  
ATOM  13824  CD2 TRP A 855     -19.944 -97.024-120.148  1.00138.380          C  
ATOM  13825  NE1 TRP A 855     -19.160 -99.079-119.764  1.00138.380          N  
ATOM  13826  CE2 TRP A 855     -18.790 -97.772-119.930  1.00138.380          C  
ATOM  13827  CE3 TRP A 855     -19.838 -95.651-120.357  1.00138.380          C  
ATOM  13828  CZ2 TRP A 855     -17.536 -97.190-119.904  1.00138.380          C  
ATOM  13829  CZ3 TRP A 855     -18.588 -95.063-120.333  1.00138.380          C  
ATOM  13830  CH2 TRP A 855     -17.462 -95.813-120.111  1.00138.380          C  
ATOM  13831  H   TRP A 855     -22.523 -98.797-117.990  1.00117.880          H  
ATOM  13832  HA  TRP A 855     -22.524 -96.243-118.634  1.00118.910          H  
ATOM  13833 1HB  TRP A 855     -23.013 -98.509-120.594  1.00166.060          H  
ATOM  13834 2HB  TRP A 855     -22.581 -96.887-121.097  1.00166.060          H  
ATOM  13835  HD1 TRP A 855     -21.092-100.099-119.782  1.00166.060          H  
ATOM  13836  HE1 TRP A 855     -18.532 -99.852-119.589  1.00166.060          H  
ATOM  13837  HE3 TRP A 855     -20.722 -95.051-120.536  1.00166.060          H  
ATOM  13838  HZ2 TRP A 855     -16.630 -97.772-119.731  1.00166.060          H  
ATOM  13839  HZ3 TRP A 855     -18.523 -93.988-120.495  1.00166.060          H  
ATOM  13840  HH2 TRP A 855     -16.491 -95.320-120.098  1.00166.060          H  
ATOM  13841  N   ASN A 856     -24.482 -95.065-119.455  1.00100.030          N  
ATOM  13842  CA  ASN A 856     -25.655 -94.264-119.793  1.00100.520          C  
ATOM  13843  C   ASN A 856     -25.756 -94.080-121.318  1.00101.330          C  
ATOM  13844  O   ASN A 856     -24.918 -93.424-121.925  1.00101.850          O  
ATOM  13845  CB  ASN A 856     -25.587 -92.943-119.039  1.00140.530          C  
ATOM  13846  CG  ASN A 856     -26.796 -92.096-119.175  1.00140.530          C  
ATOM  13847  OD1 ASN A 856     -27.559 -92.220-120.133  1.00140.530          O  
ATOM  13848  ND2 ASN A 856     -26.993 -91.216-118.216  1.00140.530          N  
ATOM  13849  H   ASN A 856     -23.618 -94.567-119.214  1.00120.040          H  
ATOM  13850  HA  ASN A 856     -26.546 -94.803-119.472  1.00120.620          H  
ATOM  13851 1HB  ASN A 856     -25.415 -93.139-117.981  1.00168.640          H  
ATOM  13852 2HB  ASN A 856     -24.736 -92.376-119.402  1.00168.640          H  
ATOM  13853 1HD2 ASN A 856     -27.788 -90.609-118.244  1.00168.640          H  
ATOM  13854 2HD2 ASN A 856     -26.343 -91.160-117.456  1.00168.640          H  
ATOM  13855  N   THR A 857     -26.724 -94.745-121.933  1.00101.440          N  
ATOM  13856  CA  THR A 857     -26.895 -94.771-123.384  1.00102.180          C  
ATOM  13857  C   THR A 857     -27.855 -93.673-123.819  1.00102.820          C  
ATOM  13858  O   THR A 857     -28.887 -93.459-123.191  1.00102.690          O  
ATOM  13859  CB  THR A 857     -27.408 -96.154-123.850  1.00142.760          C  
ATOM  13860  OG1 THR A 857     -26.447 -97.150-123.481  1.00142.760          O  
ATOM  13861  CG2 THR A 857     -27.596 -96.191-125.381  1.00142.760          C  
ATOM  13862  H   THR A 857     -27.407 -95.221-121.344  1.00121.730          H  
ATOM  13863  HA  THR A 857     -25.928 -94.584-123.851  1.00122.620          H  
ATOM  13864  HB  THR A 857     -28.358 -96.372-123.354  1.00171.310          H  
ATOM  13865  HG1 THR A 857     -26.386 -97.161-122.512  1.00171.310          H  
ATOM  13866 1HG2 THR A 857     -27.946 -97.180-125.674  1.00171.310          H  
ATOM  13867 2HG2 THR A 857     -28.319 -95.459-125.701  1.00171.310          H  
ATOM  13868 3HG2 THR A 857     -26.644 -95.987-125.867  1.00171.310          H  
ATOM  13869  N   ARG A 858     -27.498 -92.929-124.859  1.00103.530          N  
ATOM  13870  CA  ARG A 858     -28.326 -91.839-125.388  1.00104.170          C  
ATOM  13871  C   ARG A 858     -29.150 -92.179-126.666  1.00104.910          C  
ATOM  13872  O   ARG A 858     -28.765 -91.726-127.742  1.00105.520          O  
ATOM  13873  CB  ARG A 858     -27.421 -90.642-125.633  1.00145.580          C  
ATOM  13874  CG  ARG A 858     -26.828 -90.052-124.335  1.00145.580          C  
ATOM  13875  CD  ARG A 858     -25.855 -88.946-124.571  1.00145.580          C  
ATOM  13876  NE  ARG A 858     -24.558 -89.435-125.065  1.00145.580          N  
ATOM  13877  CZ  ARG A 858     -23.609 -88.688-125.669  1.00145.580          C  
ATOM  13878  NH1 ARG A 858     -23.787 -87.412-125.885  1.00145.580          N  
ATOM  13879  NH2 ARG A 858     -22.500 -89.277-126.036  1.00145.580          N  
ATOM  13880  H   ARG A 858     -26.618 -93.144-125.316  1.00124.240          H  
ATOM  13881  HA  ARG A 858     -29.015 -91.537-124.604  1.00125.000          H  
ATOM  13882 1HB  ARG A 858     -26.602 -90.915-126.297  1.00174.700          H  
ATOM  13883 2HB  ARG A 858     -27.993 -89.853-126.117  1.00174.700          H  
ATOM  13884 1HG  ARG A 858     -27.630 -89.678-123.726  1.00174.700          H  
ATOM  13885 2HG  ARG A 858     -26.307 -90.840-123.786  1.00174.700          H  
ATOM  13886 1HD  ARG A 858     -26.275 -88.272-125.311  1.00174.700          H  
ATOM  13887 2HD  ARG A 858     -25.685 -88.406-123.644  1.00174.700          H  
ATOM  13888  HE  ARG A 858     -24.307 -90.430-124.910  1.00174.700          H  
ATOM  13889 1HH1 ARG A 858     -24.628 -86.967-125.579  1.00174.700          H  
ATOM  13890 2HH1 ARG A 858     -23.037 -86.857-126.326  1.00174.700          H  
ATOM  13891 1HH2 ARG A 858     -22.390 -90.282-125.826  1.00174.700          H  
ATOM  13892 2HH2 ARG A 858     -21.777 -88.755-126.507  1.00174.700          H  
ATOM  13893  N   PRO A 859     -30.236 -93.005-126.615  1.00104.870          N  
ATOM  13894  CA  PRO A 859     -31.025 -93.440-127.766  1.00105.510          C  
ATOM  13895  C   PRO A 859     -31.787 -92.364-128.557  1.00106.340          C  
ATOM  13896  O   PRO A 859     -32.141 -92.613-129.708  1.00106.950          O  
ATOM  13897  CB  PRO A 859     -32.041 -94.400-127.133  1.00158.270          C  
ATOM  13898  CG  PRO A 859     -32.131 -93.981-125.698  1.00158.270          C  
ATOM  13899  CD  PRO A 859     -30.758 -93.544-125.341  1.00158.270          C  
ATOM  13900  HA  PRO A 859     -30.362 -93.995-128.444  1.00126.610          H  
ATOM  13901 1HB  PRO A 859     -33.006 -94.317-127.656  1.00189.920          H  
ATOM  13902 2HB  PRO A 859     -31.698 -95.438-127.251  1.00189.920          H  
ATOM  13903 1HG  PRO A 859     -32.874 -93.177-125.556  1.00189.920          H  
ATOM  13904 2HG  PRO A 859     -32.466 -94.826-125.085  1.00189.920          H  
ATOM  13905 1HD  PRO A 859     -30.814 -92.805-124.556  1.00189.920          H  
ATOM  13906 2HD  PRO A 859     -30.209 -94.427-125.034  1.00189.920          H  
ATOM  13907  N   ASP A 860     -32.076 -91.189-127.978  1.00106.380          N  
ATOM  13908  CA  ASP A 860     -32.848 -90.202-128.763  1.00107.180          C  
ATOM  13909  C   ASP A 860     -32.284 -88.790-128.637  1.00107.390          C  
ATOM  13910  O   ASP A 860     -32.488 -88.111-127.624  1.00107.030          O  
ATOM  13911  CB  ASP A 860     -34.321 -90.223-128.338  1.00149.730          C  
ATOM  13912  CG  ASP A 860     -35.265 -89.329-129.146  1.00149.730          C  
ATOM  13913  OD1 ASP A 860     -34.812 -88.659-130.023  1.00149.730          O  
ATOM  13914  OD2 ASP A 860     -36.458 -89.310-128.835  1.00149.730          O  
ATOM  13915  H   ASP A 860     -31.807 -90.976-127.007  1.00127.660          H  
ATOM  13916  HA  ASP A 860     -32.794 -90.478-129.816  1.00128.620          H  
ATOM  13917 1HB  ASP A 860     -34.689 -91.248-128.361  1.00179.680          H  
ATOM  13918 2HB  ASP A 860     -34.375 -89.888-127.350  1.00179.680          H  
ATOM  13919  N   MET A 861     -31.496 -88.370-129.631  1.00107.980          N  
ATOM  13920  CA  MET A 861     -30.811 -87.084-129.545  1.00108.190          C  
ATOM  13921  C   MET A 861     -31.265 -86.040-130.576  1.00109.120          C  
ATOM  13922  O   MET A 861     -31.092 -86.244-131.781  1.00109.680          O  
ATOM  13923  CB  MET A 861     -29.314 -87.345-129.726  1.00151.380          C  
ATOM  13924  CG  MET A 861     -28.695 -88.325-128.689  1.00151.380          C  
ATOM  13925  SD  MET A 861     -26.890 -88.519-128.852  1.00151.380          S  
ATOM  13926  CE  MET A 861     -26.228 -86.931-128.303  1.00151.380          C  
ATOM  13927  H   MET A 861     -31.382 -88.957-130.449  1.00129.580          H  
ATOM  13928  HA  MET A 861     -30.998 -86.659-128.560  1.00129.830          H  
ATOM  13929 1HB  MET A 861     -29.152 -87.783-130.709  1.00181.660          H  
ATOM  13930 2HB  MET A 861     -28.784 -86.408-129.710  1.00181.660          H  
ATOM  13931 1HG  MET A 861     -28.932 -88.045-127.674  1.00181.660          H  
ATOM  13932 2HG  MET A 861     -29.142 -89.310-128.850  1.00181.660          H  
ATOM  13933 1HE  MET A 861     -25.141 -86.959-128.358  1.00181.660          H  
ATOM  13934 2HE  MET A 861     -26.591 -86.138-128.943  1.00181.660          H  
ATOM  13935 3HE  MET A 861     -26.531 -86.743-127.276  1.00181.660          H  
ATOM  13936  N   VAL A 862     -31.774 -84.894-130.099  1.00109.270          N  
ATOM  13937  CA  VAL A 862     -32.208 -83.792-130.966  1.00110.100          C  
ATOM  13938  C   VAL A 862     -31.551 -82.488-130.494  1.00110.150          C  
ATOM  13939  O   VAL A 862     -31.028 -82.427-129.387  1.00109.530          O  
ATOM  13940  CB  VAL A 862     -33.754 -83.663-131.018  1.00153.810          C  
ATOM  13941  CG1 VAL A 862     -34.359 -84.962-131.569  1.00153.810          C  
ATOM  13942  CG2 VAL A 862     -34.329 -83.359-129.647  1.00153.810          C  
ATOM  13943  H   VAL A 862     -31.914 -84.790-129.086  1.00131.120          H  
ATOM  13944  HA  VAL A 862     -31.865 -83.994-131.978  1.00132.120          H  
ATOM  13945  HB  VAL A 862     -34.010 -82.859-131.704  1.00184.570          H  
ATOM  13946 1HG1 VAL A 862     -35.441 -84.863-131.637  1.00184.570          H  
ATOM  13947 2HG1 VAL A 862     -33.949 -85.163-132.557  1.00184.570          H  
ATOM  13948 3HG1 VAL A 862     -34.121 -85.798-130.903  1.00184.570          H  
ATOM  13949 1HG2 VAL A 862     -35.411 -83.262-129.721  1.00184.570          H  
ATOM  13950 2HG2 VAL A 862     -34.093 -84.170-128.977  1.00184.570          H  
ATOM  13951 3HG2 VAL A 862     -33.918 -82.437-129.258  1.00184.570          H  
ATOM  13952  N   GLN A 863     -31.655 -81.415-131.279  1.00110.900          N  
ATOM  13953  CA  GLN A 863     -30.996 -80.157-130.905  1.00111.030          C  
ATOM  13954  C   GLN A 863     -31.296 -79.660-129.492  1.00110.500          C  
ATOM  13955  O   GLN A 863     -30.399 -79.170-128.810  1.00110.300          O  
ATOM  13956  CB  GLN A 863     -31.460 -79.003-131.805  1.00155.390          C  
ATOM  13957  CG  GLN A 863     -31.017 -78.981-133.245  1.00155.390          C  
ATOM  13958  CD  GLN A 863     -31.640 -77.757-133.924  1.00155.390          C  
ATOM  13959  OE1 GLN A 863     -32.660 -77.264-133.420  1.00155.390          O  
ATOM  13960  NE2 GLN A 863     -31.084 -77.263-135.016  1.00155.390          N  
ATOM  13961  H   GLN A 863     -32.134 -81.491-132.165  1.00133.080          H  
ATOM  13962  HA  GLN A 863     -29.918 -80.295-131.001  1.00133.240          H  
ATOM  13963 1HB  GLN A 863     -32.547 -78.986-131.803  1.00186.470          H  
ATOM  13964 2HB  GLN A 863     -31.139 -78.065-131.361  1.00186.470          H  
ATOM  13965 1HG  GLN A 863     -29.941 -78.895-133.293  1.00186.470          H  
ATOM  13966 2HG  GLN A 863     -31.349 -79.879-133.755  1.00186.470          H  
ATOM  13967 1HE2 GLN A 863     -31.480 -76.464-135.460  1.00186.470          H  
ATOM  13968 2HE2 GLN A 863     -30.252 -77.665-135.448  1.00186.470          H  
ATOM  13969  N   THR A 864     -32.538 -79.805-129.036  1.00110.300          N  
ATOM  13970  CA  THR A 864     -32.933 -79.263-127.746  1.00109.840          C  
ATOM  13971  C   THR A 864     -33.308 -80.289-126.678  1.00109.010          C  
ATOM  13972  O   THR A 864     -34.038 -79.964-125.731  1.00108.690          O  
ATOM  13973  CB  THR A 864     -34.084 -78.266-127.927  1.00153.960          C  
ATOM  13974  OG1 THR A 864     -35.195 -78.915-128.575  1.00153.960          O  
ATOM  13975  CG2 THR A 864     -33.592 -77.102-128.782  1.00153.960          C  
ATOM  13976  H   THR A 864     -33.240 -80.249-129.610  1.00132.360          H  
ATOM  13977  HA  THR A 864     -32.087 -78.699-127.362  1.00131.810          H  
ATOM  13978  HB  THR A 864     -34.403 -77.895-126.952  1.00184.750          H  
ATOM  13979  HG1 THR A 864     -35.972 -78.347-128.525  1.00184.750          H  
ATOM  13980 1HG2 THR A 864     -34.394 -76.381-128.913  1.00184.750          H  
ATOM  13981 2HG2 THR A 864     -32.751 -76.625-128.280  1.00184.750          H  
ATOM  13982 3HG2 THR A 864     -33.273 -77.461-129.753  1.00184.750          H  
ATOM  13983  N   GLY A 865     -32.848 -81.525-126.816  1.00108.650          N  
ATOM  13984  CA  GLY A 865     -33.155 -82.512-125.782  1.00107.840          C  
ATOM  13985  C   GLY A 865     -32.607 -83.892-126.080  1.00107.550          C  
ATOM  13986  O   GLY A 865     -32.472 -84.309-127.231  1.00107.980          O  
ATOM  13987  H   GLY A 865     -32.252 -81.756-127.620  1.00130.380          H  
ATOM  13988 1HA  GLY A 865     -32.745 -82.167-124.838  1.00129.410          H  
ATOM  13989 2HA  GLY A 865     -34.231 -82.571-125.649  1.00129.410          H  
ATOM  13990  N   PHE A 866     -32.289 -84.611-125.010  1.00106.800          N  
ATOM  13991  CA  PHE A 866     -31.696 -85.925-125.187  1.00106.500          C  
ATOM  13992  C   PHE A 866     -32.276 -86.982-124.240  1.00105.760          C  
ATOM  13993  O   PHE A 866     -32.159 -86.860-123.012  1.00105.230          O  
ATOM  13994  CB  PHE A 866     -30.187 -85.760-124.950  1.00149.220          C  
ATOM  13995  CG  PHE A 866     -29.541 -84.661-125.887  1.00149.220          C  
ATOM  13996  CD1 PHE A 866     -29.548 -83.321-125.518  1.00149.220          C  
ATOM  13997  CD2 PHE A 866     -28.986 -84.957-127.094  1.00149.220          C  
ATOM  13998  CE1 PHE A 866     -29.048 -82.345-126.346  1.00149.220          C  
ATOM  13999  CE2 PHE A 866     -28.478 -83.979-127.927  1.00149.220          C  
ATOM  14000  CZ  PHE A 866     -28.522 -82.674-127.546  1.00149.220          C  
ATOM  14001  H   PHE A 866     -32.444 -84.194-124.088  1.00128.160          H  
ATOM  14002  HA  PHE A 866     -31.870 -86.248-126.209  1.00127.800          H  
ATOM  14003 1HB  PHE A 866     -30.043 -85.480-123.924  1.00179.060          H  
ATOM  14004 2HB  PHE A 866     -29.678 -86.712-125.119  1.00179.060          H  
ATOM  14005  HD1 PHE A 866     -29.984 -83.035-124.562  1.00179.060          H  
ATOM  14006  HD2 PHE A 866     -28.966 -85.954-127.394  1.00179.060          H  
ATOM  14007  HE1 PHE A 866     -29.089 -81.296-126.039  1.00179.060          H  
ATOM  14008  HE2 PHE A 866     -28.062 -84.240-128.895  1.00179.060          H  
ATOM  14009  HZ  PHE A 866     -28.157 -81.894-128.201  1.00179.060          H  
ATOM  14010  N   LYS A 867     -32.830 -88.062-124.790  1.00105.700          N  
ATOM  14011  CA  LYS A 867     -33.340 -89.103-123.905  1.00104.960          C  
ATOM  14012  C   LYS A 867     -32.168 -89.986-123.555  1.00104.360          C  
ATOM  14013  O   LYS A 867     -31.509 -90.559-124.436  1.00104.580          O  
ATOM  14014  CB  LYS A 867     -34.464 -89.937-124.503  1.00147.240          C  
ATOM  14015  CG  LYS A 867     -35.724 -89.141-124.838  1.00147.240          C  
ATOM  14016  CD  LYS A 867     -36.856 -90.044-125.344  1.00147.240          C  
ATOM  14017  CE  LYS A 867     -38.107 -89.233-125.710  1.00147.240          C  
ATOM  14018  NZ  LYS A 867     -37.948 -88.490-127.013  1.00147.240          N  
ATOM  14019  H   LYS A 867     -32.887 -88.133-125.812  1.00126.840          H  
ATOM  14020  HA  LYS A 867     -33.700 -88.651-122.983  1.00125.950          H  
ATOM  14021 1HB  LYS A 867     -34.102 -90.488-125.349  1.00176.690          H  
ATOM  14022 2HB  LYS A 867     -34.765 -90.681-123.761  1.00176.690          H  
ATOM  14023 1HG  LYS A 867     -36.056 -88.626-123.943  1.00176.690          H  
ATOM  14024 2HG  LYS A 867     -35.483 -88.394-125.594  1.00176.690          H  
ATOM  14025 1HD  LYS A 867     -36.524 -90.585-126.231  1.00176.690          H  
ATOM  14026 2HD  LYS A 867     -37.119 -90.769-124.576  1.00176.690          H  
ATOM  14027 1HE  LYS A 867     -38.961 -89.900-125.784  1.00176.690          H  
ATOM  14028 2HE  LYS A 867     -38.290 -88.507-124.916  1.00176.690          H  
ATOM  14029 1HZ  LYS A 867     -38.776 -87.965-127.213  1.00176.690          H  
ATOM  14030 2HZ  LYS A 867     -37.160 -87.863-126.974  1.00176.690          H  
ATOM  14031 3HZ  LYS A 867     -37.783 -89.151-127.798  1.00176.690          H  
ATOM  14032  N   CYS A 868     -31.894 -90.053-122.256  1.00103.610          N  
ATOM  14033  CA  CYS A 868     -30.748 -90.764-121.706  1.00102.950          C  
ATOM  14034  C   CYS A 868     -31.205 -91.923-120.802  1.00102.230          C  
ATOM  14035  O   CYS A 868     -31.975 -91.731-119.849  1.00102.000          O  
ATOM  14036  CB  CYS A 868     -29.913 -89.751-120.922  1.00144.390          C  
ATOM  14037  SG  CYS A 868     -29.408 -88.296-121.926  1.00144.390          S  
ATOM  14038  H   CYS A 868     -32.527 -89.557-121.618  1.00124.330          H  
ATOM  14039  HA  CYS A 868     -30.151 -91.169-122.520  1.00123.540          H  
ATOM  14040 1HB  CYS A 868     -30.477 -89.397-120.078  1.00173.270          H  
ATOM  14041 2HB  CYS A 868     -29.018 -90.224-120.548  1.00173.270          H  
ATOM  14042  HG  CYS A 868     -30.678 -87.982-122.328  1.00173.270          H  
ATOM  14043  N   HIS A 869     -30.745 -93.138-121.116  1.00101.900          N  
ATOM  14044  CA  HIS A 869     -31.139 -94.347-120.385  1.00101.230          C  
ATOM  14045  C   HIS A 869     -29.962 -95.039-119.692  1.00100.440          C  
ATOM  14046  O   HIS A 869     -28.907 -95.270-120.289  1.00100.440          O  
ATOM  14047  CB  HIS A 869     -31.772 -95.387-121.327  1.00141.990          C  
ATOM  14048  CG  HIS A 869     -33.077 -95.006-122.035  1.00141.990          C  
ATOM  14049  ND1 HIS A 869     -33.845 -95.951-122.691  1.00141.990          N  
ATOM  14050  CD2 HIS A 869     -33.723 -93.819-122.220  1.00141.990          C  
ATOM  14051  CE1 HIS A 869     -34.903 -95.368-123.224  1.00141.990          C  
ATOM  14052  NE2 HIS A 869     -34.852 -94.084-122.955  1.00141.990          N  
ATOM  14053  H   HIS A 869     -30.111 -93.216-121.908  1.00122.280          H  
ATOM  14054  HA  HIS A 869     -31.864 -94.094-119.615  1.00121.480          H  
ATOM  14055 1HB  HIS A 869     -31.043 -95.636-122.102  1.00170.390          H  
ATOM  14056 2HB  HIS A 869     -31.957 -96.301-120.760  1.00170.390          H  
ATOM  14057  HD1 HIS A 869     -33.642 -96.928-122.777  1.00170.390          H  
ATOM  14058  HD2 HIS A 869     -33.530 -92.797-121.921  1.00170.390          H  
ATOM  14059  HE1 HIS A 869     -35.635 -95.952-123.782  1.00170.390          H  
ATOM  14060  N   LEU A 870     -30.177 -95.454-118.458  1.00 99.790          N  
ATOM  14061  CA  LEU A 870     -29.153 -96.116-117.683  1.00 99.020          C  
ATOM  14062  C   LEU A 870     -29.290 -97.604-117.874  1.00 98.610          C  
ATOM  14063  O   LEU A 870     -30.382 -98.091-118.178  1.00 98.670          O  
ATOM  14064  CB  LEU A 870     -29.363 -95.808-116.201  1.00138.940          C  
ATOM  14065  CG  LEU A 870     -29.492 -94.322-115.827  1.00138.940          C  
ATOM  14066  CD1 LEU A 870     -29.661 -94.223-114.316  1.00138.940          C  
ATOM  14067  CD2 LEU A 870     -28.358 -93.547-116.364  1.00138.940          C  
ATOM  14068  H   LEU A 870     -31.069 -95.252-118.014  1.00119.750          H  
ATOM  14069  HA  LEU A 870     -28.165 -95.815-118.020  1.00118.820          H  
ATOM  14070 1HB  LEU A 870     -30.269 -96.310-115.871  1.00166.720          H  
ATOM  14071 2HB  LEU A 870     -28.531 -96.221-115.641  1.00166.720          H  
ATOM  14072  HG  LEU A 870     -30.388 -93.925-116.260  1.00166.720          H  
ATOM  14073 1HD1 LEU A 870     -29.804 -93.207-114.038  1.00166.720          H  
ATOM  14074 2HD1 LEU A 870     -30.531 -94.800-114.002  1.00166.720          H  
ATOM  14075 3HD1 LEU A 870     -28.776 -94.620-113.819  1.00166.720          H  
ATOM  14076 1HD2 LEU A 870     -28.482 -92.510-116.117  1.00166.720          H  
ATOM  14077 2HD2 LEU A 870     -27.464 -93.915-115.953  1.00166.720          H  
ATOM  14078 3HD2 LEU A 870     -28.331 -93.644-117.434  1.00166.720          H  
ATOM  14079  N   ILE A 871     -28.202 -98.343-117.701  1.00 98.180          N  
ATOM  14080  CA  ILE A 871     -28.341 -99.785-117.734  1.00 97.730          C  
ATOM  14081  C   ILE A 871     -28.538-100.207-116.300  1.00 96.910          C  
ATOM  14082  O   ILE A 871     -27.586-100.301-115.513  1.00 96.570          O  
ATOM  14083  CB  ILE A 871     -27.118-100.457-118.353  1.00137.000          C  
ATOM  14084  CG1 ILE A 871     -26.934 -99.978-119.788  1.00137.000          C  
ATOM  14085  CG2 ILE A 871     -27.242-101.994-118.242  1.00137.000          C  
ATOM  14086  CD1 ILE A 871     -25.593-100.355-120.400  1.00137.000          C  
ATOM  14087  H   ILE A 871     -27.295 -97.912-117.478  1.00117.820          H  
ATOM  14088  HA  ILE A 871     -29.223-100.059-118.310  1.00117.280          H  
ATOM  14089  HB  ILE A 871     -26.270-100.107-117.839  1.00164.400          H  
ATOM  14090 1HG1 ILE A 871     -27.728-100.395-120.402  1.00164.400          H  
ATOM  14091 2HG1 ILE A 871     -27.027 -98.898-119.806  1.00164.400          H  
ATOM  14092 1HG2 ILE A 871     -26.366-102.478-118.649  1.00164.400          H  
ATOM  14093 2HG2 ILE A 871     -27.339-102.285-117.192  1.00164.400          H  
ATOM  14094 3HG2 ILE A 871     -28.125-102.325-118.788  1.00164.400          H  
ATOM  14095 1HD1 ILE A 871     -25.543 -99.959-121.412  1.00164.400          H  
ATOM  14096 2HD1 ILE A 871     -24.800 -99.913-119.799  1.00164.400          H  
ATOM  14097 3HD1 ILE A 871     -25.467-101.429-120.433  1.00164.400          H  
ATOM  14098  N   GLY A 872     -29.784-100.450-115.941  1.00 96.650          N  
ATOM  14099  CA  GLY A 872     -30.066-100.643-114.545  1.00 95.880          C  
ATOM  14100  C   GLY A 872     -29.309-101.820-114.009  1.00 95.180          C  
ATOM  14101  O   GLY A 872     -29.255-102.870-114.650  1.00 95.230          O  
ATOM  14102  H   GLY A 872     -30.534-100.431-116.620  1.00115.980          H  
ATOM  14103 1HA  GLY A 872     -29.821 -99.751-113.992  1.00115.060          H  
ATOM  14104 2HA  GLY A 872     -31.131-100.804-114.410  1.00115.060          H  
ATOM  14105  N   TYR A 873     -28.769-101.678-112.802  1.00 94.540          N  
ATOM  14106  CA  TYR A 873     -28.073-102.799-112.196  1.00 93.800          C  
ATOM  14107  C   TYR A 873     -29.027-103.982-112.079  1.00 93.400          C  
ATOM  14108  O   TYR A 873     -28.683-105.122-112.395  1.00 93.110          O  
ATOM  14109  CB  TYR A 873     -27.476-102.433-110.849  1.00131.620          C  
ATOM  14110  CG  TYR A 873     -26.918-103.619-110.157  1.00131.620          C  
ATOM  14111  CD1 TYR A 873     -25.724-104.171-110.586  1.00131.620          C  
ATOM  14112  CD2 TYR A 873     -27.603-104.166-109.084  1.00131.620          C  
ATOM  14113  CE1 TYR A 873     -25.218-105.280-109.944  1.00131.620          C  
ATOM  14114  CE2 TYR A 873     -27.100-105.264-108.443  1.00131.620          C  
ATOM  14115  CZ  TYR A 873     -25.914-105.827-108.868  1.00131.620          C  
ATOM  14116  OH  TYR A 873     -25.412-106.931-108.224  1.00131.620          O  
ATOM  14117  H   TYR A 873     -28.802-100.757-112.330  1.00113.450          H  
ATOM  14118  HA  TYR A 873     -27.259-103.095-112.856  1.00112.560          H  
ATOM  14119 1HB  TYR A 873     -26.669-101.708-110.995  1.00157.940          H  
ATOM  14120 2HB  TYR A 873     -28.224-101.968-110.209  1.00157.940          H  
ATOM  14121  HD1 TYR A 873     -25.189-103.735-111.431  1.00157.940          H  
ATOM  14122  HD2 TYR A 873     -28.540-103.722-108.753  1.00157.940          H  
ATOM  14123  HE1 TYR A 873     -24.283-105.726-110.280  1.00157.940          H  
ATOM  14124  HE2 TYR A 873     -27.637-105.698-107.599  1.00157.940          H  
ATOM  14125  HH  TYR A 873     -24.599-107.212-108.652  1.00157.940          H  
ATOM  14126  N   ALA A 874     -30.214-103.707-111.539  1.00 93.530          N  
ATOM  14127  CA  ALA A 874     -31.244-104.710-111.381  1.00 93.820          C  
ATOM  14128  C   ALA A 874     -32.577-104.016-111.545  1.00 93.930          C  
ATOM  14129  O   ALA A 874     -33.592-104.634-111.860  1.00 94.100          O  
ATOM  14130  CB  ALA A 874     -31.130-105.408-110.038  1.00131.230          C  
ATOM  14131  H   ALA A 874     -30.431-102.749-111.299  1.00112.240          H  
ATOM  14132  HA  ALA A 874     -31.142-105.446-112.179  1.00112.580          H  
ATOM  14133 1HB  ALA A 874     -31.913-106.154-109.955  1.00157.480          H  
ATOM  14134 2HB  ALA A 874     -30.156-105.895-109.968  1.00157.480          H  
ATOM  14135 3HB  ALA A 874     -31.233-104.686-109.237  1.00157.480          H  
ATOM  14136  N   SER A 875     -32.531-102.695-111.329  1.00 93.860          N  
ATOM  14137  CA  SER A 875     -33.701-101.801-111.293  1.00 94.000          C  
ATOM  14138  C   SER A 875     -34.764-102.241-110.280  1.00 93.710          C  
ATOM  14139  O   SER A 875     -35.962-102.217-110.565  1.00 94.030          O  
ATOM  14140  CB  SER A 875     -34.357-101.680-112.666  1.00131.540          C  
ATOM  14141  OG  SER A 875     -33.494-101.119-113.619  1.00131.540          O  
ATOM  14142  H   SER A 875     -31.616-102.303-111.145  1.00112.630          H  
ATOM  14143  HA  SER A 875     -33.354-100.809-111.002  1.00112.800          H  
ATOM  14144 1HB  SER A 875     -34.687-102.660-113.004  1.00157.850          H  
ATOM  14145 2HB  SER A 875     -35.248-101.057-112.581  1.00157.850          H  
ATOM  14146  HG  SER A 875     -34.024-101.022-114.418  1.00157.850          H  
ATOM  14147  N   HIS A 876     -34.320-102.625-109.080  1.00 93.140          N  
ATOM  14148  CA  HIS A 876     -35.225-103.055-108.013  1.00 92.850          C  
ATOM  14149  C   HIS A 876     -35.324-102.058-106.860  1.00 92.870          C  
ATOM  14150  O   HIS A 876     -36.102-102.265-105.928  1.00 93.090          O  
ATOM  14151  CB  HIS A 876     -34.742-104.384-107.417  1.00130.110          C  
ATOM  14152  CG  HIS A 876     -34.745-105.549-108.349  1.00130.110          C  
ATOM  14153  ND1 HIS A 876     -34.128-106.740-108.033  1.00130.110          N  
ATOM  14154  CD2 HIS A 876     -35.294-105.729-109.569  1.00130.110          C  
ATOM  14155  CE1 HIS A 876     -34.295-107.596-109.024  1.00130.110          C  
ATOM  14156  NE2 HIS A 876     -34.997-107.007-109.965  1.00130.110          N  
ATOM  14157  H   HIS A 876     -33.328-102.620-108.910  1.00111.770          H  
ATOM  14158  HA  HIS A 876     -36.227-103.193-108.416  1.00111.420          H  
ATOM  14159 1HB  HIS A 876     -33.725-104.255-107.045  1.00156.130          H  
ATOM  14160 2HB  HIS A 876     -35.365-104.636-106.559  1.00156.130          H  
ATOM  14161  HD2 HIS A 876     -35.867-105.001-110.144  1.00156.130          H  
ATOM  14162  HE1 HIS A 876     -33.914-108.616-109.057  1.00156.130          H  
ATOM  14163  HE2 HIS A 876     -35.276-107.417-110.844  1.00156.130          H  
ATOM  14164  N   GLU A 877     -34.524-100.998-106.921  1.00 92.680          N  
ATOM  14165  CA  GLU A 877     -34.389-100.045-105.827  1.00 92.690          C  
ATOM  14166  C   GLU A 877     -34.319 -98.608-106.339  1.00 93.220          C  
ATOM  14167  O   GLU A 877     -34.350 -98.356-107.546  1.00 93.300          O  
ATOM  14168  CB  GLU A 877     -33.105-100.336-105.049  1.00129.760          C  
ATOM  14169  CG  GLU A 877     -32.957-101.729-104.362  1.00129.760          C  
ATOM  14170  CD  GLU A 877     -33.815-101.926-103.149  1.00129.760          C  
ATOM  14171  OE1 GLU A 877     -34.250-100.951-102.591  1.00129.760          O  
ATOM  14172  OE2 GLU A 877     -34.024-103.056-102.768  1.00129.760          O  
ATOM  14173  H   GLU A 877     -33.970-100.856-107.749  1.00111.220          H  
ATOM  14174  HA  GLU A 877     -35.251-100.135-105.162  1.00111.230          H  
ATOM  14175 1HB  GLU A 877     -32.302-100.240-105.744  1.00155.710          H  
ATOM  14176 2HB  GLU A 877     -32.964 -99.580-104.280  1.00155.710          H  
ATOM  14177 1HG  GLU A 877     -33.172-102.513-105.077  1.00155.710          H  
ATOM  14178 2HG  GLU A 877     -31.916-101.846-104.057  1.00155.710          H  
ATOM  14179  N   TRP A 878     -34.232 -97.675-105.404  1.00 93.600          N  
ATOM  14180  CA  TRP A 878     -34.177 -96.248-105.676  1.00 94.200          C  
ATOM  14181  C   TRP A 878     -33.504 -95.530-104.484  1.00 94.270          C  
ATOM  14182  O   TRP A 878     -33.317 -96.159-103.444  1.00 93.950          O  
ATOM  14183  CB  TRP A 878     -35.620 -95.766-105.985  1.00131.640          C  
ATOM  14184  CG  TRP A 878     -36.627 -96.063-104.975  1.00131.640          C  
ATOM  14185  CD1 TRP A 878     -36.950 -95.328-103.883  1.00131.640          C  
ATOM  14186  CD2 TRP A 878     -37.553 -97.167-105.009  1.00131.640          C  
ATOM  14187  NE1 TRP A 878     -37.993 -95.918-103.212  1.00131.640          N  
ATOM  14188  CE2 TRP A 878     -38.375 -97.043-103.894  1.00131.640          C  
ATOM  14189  CE3 TRP A 878     -37.753 -98.238-105.897  1.00131.640          C  
ATOM  14190  CZ2 TRP A 878     -39.378 -97.951-103.625  1.00131.640          C  
ATOM  14191  CZ3 TRP A 878     -38.755 -99.145-105.628  1.00131.640          C  
ATOM  14192  CH2 TRP A 878     -39.547 -99.008-104.519  1.00131.640          C  
ATOM  14193  H   TRP A 878     -34.212 -97.969-104.435  1.00112.320          H  
ATOM  14194  HA  TRP A 878     -33.560 -96.100-106.562  1.00113.040          H  
ATOM  14195 1HB  TRP A 878     -35.700 -94.729-106.170  1.00157.970          H  
ATOM  14196 2HB  TRP A 878     -35.933 -96.258-106.891  1.00157.970          H  
ATOM  14197  HD1 TRP A 878     -36.452 -94.409-103.581  1.00157.970          H  
ATOM  14198  HE1 TRP A 878     -38.419 -95.574-102.360  1.00157.970          H  
ATOM  14199  HE3 TRP A 878     -37.133 -98.359-106.784  1.00157.970          H  
ATOM  14200  HZ2 TRP A 878     -40.025 -97.859-102.753  1.00157.970          H  
ATOM  14201  HZ3 TRP A 878     -38.898 -99.976-106.320  1.00157.970          H  
ATOM  14202  HH2 TRP A 878     -40.330 -99.744-104.335  1.00157.970          H  
ATOM  14203  N   ASN A 879     -33.136 -94.237-104.593  1.00 94.690          N  
ATOM  14204  CA  ASN A 879     -33.334 -93.364-105.748  1.00 95.320          C  
ATOM  14205  C   ASN A 879     -32.098 -92.903-106.498  1.00 95.520          C  
ATOM  14206  O   ASN A 879     -30.957 -93.236-106.156  1.00 95.080          O  
ATOM  14207  CB  ASN A 879     -34.190 -92.191-105.285  1.00133.200          C  
ATOM  14208  CG  ASN A 879     -33.550 -91.416-104.191  1.00133.200          C  
ATOM  14209  OD1 ASN A 879     -32.333 -91.461-104.059  1.00133.200          O  
ATOM  14210  ND2 ASN A 879     -34.327 -90.721-103.390  1.00133.200          N  
ATOM  14211  H   ASN A 879     -32.674 -93.820-103.794  1.00113.630          H  
ATOM  14212  HA  ASN A 879     -33.858 -93.890-106.510  1.00114.380          H  
ATOM  14213 1HB  ASN A 879     -34.364 -91.516-106.111  1.00159.840          H  
ATOM  14214 2HB  ASN A 879     -35.157 -92.554-104.947  1.00159.840          H  
ATOM  14215 1HD2 ASN A 879     -33.923 -90.193-102.638  1.00159.840          H  
ATOM  14216 2HD2 ASN A 879     -35.318 -90.714-103.515  1.00159.840          H  
ATOM  14217  N   TYR A 880     -32.377 -92.113-107.536  1.00 96.220          N  
ATOM  14218  CA  TYR A 880     -31.366 -91.527-108.409  1.00 96.530          C  
ATOM  14219  C   TYR A 880     -31.522 -90.009-108.562  1.00 97.100          C  
ATOM  14220  O   TYR A 880     -32.628 -89.476-108.469  1.00 97.480          O  
ATOM  14221  CB  TYR A 880     -31.466 -92.168-109.792  1.00135.020          C  
ATOM  14222  CG  TYR A 880     -31.239 -93.673-109.830  1.00135.020          C  
ATOM  14223  CD1 TYR A 880     -32.317 -94.535-109.614  1.00135.020          C  
ATOM  14224  CD2 TYR A 880     -29.976 -94.194-110.108  1.00135.020          C  
ATOM  14225  CE1 TYR A 880     -32.141 -95.902-109.672  1.00135.020          C  
ATOM  14226  CE2 TYR A 880     -29.798 -95.575-110.175  1.00135.020          C  
ATOM  14227  CZ  TYR A 880     -30.880 -96.435-109.957  1.00135.020          C  
ATOM  14228  OH  TYR A 880     -30.741 -97.833-110.056  1.00135.020          O  
ATOM  14229  H   TYR A 880     -33.370 -91.974-107.747  1.00115.460          H  
ATOM  14230  HA  TYR A 880     -30.383 -91.723-107.983  1.00115.840          H  
ATOM  14231 1HB  TYR A 880     -32.456 -91.962-110.216  1.00162.020          H  
ATOM  14232 2HB  TYR A 880     -30.744 -91.704-110.436  1.00162.020          H  
ATOM  14233  HD1 TYR A 880     -33.310 -94.127-109.405  1.00162.020          H  
ATOM  14234  HD2 TYR A 880     -29.133 -93.523-110.286  1.00162.020          H  
ATOM  14235  HE1 TYR A 880     -32.993 -96.565-109.510  1.00162.020          H  
ATOM  14236  HE2 TYR A 880     -28.816 -95.986-110.407  1.00162.020          H  
ATOM  14237  HH  TYR A 880     -29.948 -98.077-110.609  1.00162.020          H  
ATOM  14238  N   THR A 881     -30.402 -89.323-108.808  1.00 97.190          N  
ATOM  14239  CA  THR A 881     -30.391 -87.883-109.102  1.00 97.760          C  
ATOM  14240  C   THR A 881     -29.555 -87.580-110.331  1.00 98.360          C  
ATOM  14241  O   THR A 881     -28.476 -88.144-110.530  1.00 98.160          O  
ATOM  14242  CB  THR A 881     -29.883 -87.007-107.922  1.00136.640          C  
ATOM  14243  OG1 THR A 881     -30.735 -87.194-106.791  1.00136.640          O  
ATOM  14244  CG2 THR A 881     -29.857 -85.496-108.289  1.00136.640          C  
ATOM  14245  H   THR A 881     -29.523 -89.851-108.833  1.00116.630          H  
ATOM  14246  HA  THR A 881     -31.412 -87.569-109.308  1.00117.310          H  
ATOM  14247  HB  THR A 881     -28.899 -87.284-107.673  1.00163.960          H  
ATOM  14248  HG1 THR A 881     -30.669 -88.108-106.496  1.00163.960          H  
ATOM  14249 1HG2 THR A 881     -29.501 -84.927-107.433  1.00163.960          H  
ATOM  14250 2HG2 THR A 881     -29.191 -85.306-109.120  1.00163.960          H  
ATOM  14251 3HG2 THR A 881     -30.863 -85.155-108.549  1.00163.960          H  
ATOM  14252  N   ARG A 882     -30.077 -86.690-111.165  1.00 99.110          N  
ATOM  14253  CA  ARG A 882     -29.389 -86.175-112.349  1.00 99.800          C  
ATOM  14254  C   ARG A 882     -28.749 -84.830-112.019  1.00100.310          C  
ATOM  14255  O   ARG A 882     -29.498 -83.867-111.870  1.00100.900          O  
ATOM  14256  CB  ARG A 882     -30.380 -85.901-113.480  1.00139.440          C  
ATOM  14257  CG  ARG A 882     -29.773 -85.266-114.779  1.00139.440          C  
ATOM  14258  CD  ARG A 882     -29.102 -86.256-115.633  1.00139.440          C  
ATOM  14259  NE  ARG A 882     -28.726 -85.710-116.951  1.00139.440          N  
ATOM  14260  CZ  ARG A 882     -27.476 -85.298-117.361  1.00139.440          C  
ATOM  14261  NH1 ARG A 882     -26.388 -85.394-116.632  1.00139.440          N  
ATOM  14262  NH2 ARG A 882     -27.310 -84.800-118.550  1.00139.440          N  
ATOM  14263  H   ARG A 882     -30.985 -86.321-110.902  1.00118.930          H  
ATOM  14264  HA  ARG A 882     -28.645 -86.895-112.685  1.00119.760          H  
ATOM  14265 1HB  ARG A 882     -30.855 -86.835-113.769  1.00167.330          H  
ATOM  14266 2HB  ARG A 882     -31.169 -85.235-113.124  1.00167.330          H  
ATOM  14267 1HG  ARG A 882     -30.546 -84.781-115.350  1.00167.330          H  
ATOM  14268 2HG  ARG A 882     -29.029 -84.523-114.512  1.00167.330          H  
ATOM  14269 1HD  ARG A 882     -28.232 -86.588-115.137  1.00167.330          H  
ATOM  14270 2HD  ARG A 882     -29.769 -87.087-115.792  1.00167.330          H  
ATOM  14271  HE  ARG A 882     -29.481 -85.597-117.613  1.00167.330          H  
ATOM  14272 1HH1 ARG A 882     -26.402 -85.834-115.701  1.00167.330          H  
ATOM  14273 2HH1 ARG A 882     -25.492 -85.071-117.071  1.00167.330          H  
ATOM  14274 1HH2 ARG A 882     -28.109 -84.705-119.172  1.00167.330          H  
ATOM  14275 2HH2 ARG A 882     -26.342 -84.516-118.811  1.00167.330          H  
ATOM  14276  N   PRO A 883     -27.429 -84.707-111.811  1.00100.050          N  
ATOM  14277  CA  PRO A 883     -26.782 -83.445-111.546  1.00100.480          C  
ATOM  14278  C   PRO A 883     -27.028 -82.603-112.776  1.00101.280          C  
ATOM  14279  O   PRO A 883     -26.979 -83.139-113.893  1.00101.380          O  
ATOM  14280  CB  PRO A 883     -25.320 -83.825-111.364  1.00150.720          C  
ATOM  14281  CG  PRO A 883     -25.354 -85.286-111.016  1.00150.720          C  
ATOM  14282  CD  PRO A 883     -26.517 -85.840-111.814  1.00150.720          C  
ATOM  14283  HA  PRO A 883     -27.211 -82.991-110.650  1.00120.580          H  
ATOM  14284 1HB  PRO A 883     -24.780 -83.631-112.276  1.00180.860          H  
ATOM  14285 2HB  PRO A 883     -24.858 -83.196-110.582  1.00180.860          H  
ATOM  14286 1HG  PRO A 883     -24.415 -85.753-111.284  1.00180.860          H  
ATOM  14287 2HG  PRO A 883     -25.477 -85.424-109.931  1.00180.860          H  
ATOM  14288 1HD  PRO A 883     -26.212 -86.085-112.841  1.00180.860          H  
ATOM  14289 2HD  PRO A 883     -26.900 -86.682-111.294  1.00180.860          H  
ATOM  14290  N   ASP A 884     -27.183 -81.300-112.657  1.00101.850          N  
ATOM  14291  CA  ASP A 884     -27.445 -80.574-113.879  1.00102.640          C  
ATOM  14292  C   ASP A 884     -26.093 -80.175-114.417  1.00102.710          C  
ATOM  14293  O   ASP A 884     -25.569 -79.108-114.111  1.00102.830          O  
ATOM  14294  CB  ASP A 884     -28.305 -79.336-113.599  1.00143.380          C  
ATOM  14295  CG  ASP A 884     -28.810 -78.664-114.858  1.00143.380          C  
ATOM  14296  OD1 ASP A 884     -28.578 -79.204-115.918  1.00143.380          O  
ATOM  14297  OD2 ASP A 884     -29.437 -77.629-114.764  1.00143.380          O  
ATOM  14298  H   ASP A 884     -27.125 -80.806-111.764  1.00122.220          H  
ATOM  14299  HA  ASP A 884     -27.944 -81.216-114.598  1.00123.170          H  
ATOM  14300 1HB  ASP A 884     -29.161 -79.621-112.987  1.00172.060          H  
ATOM  14301 2HB  ASP A 884     -27.722 -78.614-113.023  1.00172.060          H  
ATOM  14302  N   MET A 885     -25.517 -81.055-115.206  1.00102.630          N  
ATOM  14303  CA  MET A 885     -24.173 -80.810-115.660  1.00102.640          C  
ATOM  14304  C   MET A 885     -24.176 -79.922-116.866  1.00103.520          C  
ATOM  14305  O   MET A 885     -25.034 -80.069-117.730  1.00103.700          O  
ATOM  14306  CB  MET A 885     -23.475 -82.118-115.996  1.00143.690          C  
ATOM  14307  CG  MET A 885     -23.340 -83.089-114.859  1.00143.690          C  
ATOM  14308  SD  MET A 885     -22.370 -82.465-113.463  1.00143.690          S  
ATOM  14309  CE  MET A 885     -20.712 -82.401-114.149  1.00143.690          C  
ATOM  14310  H   MET A 885     -26.022 -81.916-115.416  1.00123.160          H  
ATOM  14311  HA  MET A 885     -23.624 -80.298-114.872  1.00123.170          H  
ATOM  14312 1HB  MET A 885     -24.003 -82.619-116.814  1.00172.430          H  
ATOM  14313 2HB  MET A 885     -22.496 -81.905-116.337  1.00172.430          H  
ATOM  14314 1HG  MET A 885     -24.325 -83.375-114.509  1.00172.430          H  
ATOM  14315 2HG  MET A 885     -22.853 -83.971-115.236  1.00172.430          H  
ATOM  14316 1HE  MET A 885     -20.015 -82.063-113.381  1.00172.430          H  
ATOM  14317 2HE  MET A 885     -20.419 -83.397-114.486  1.00172.430          H  
ATOM  14318 3HE  MET A 885     -20.682 -81.708-114.982  1.00172.430          H  
ATOM  14319  N   VAL A 886     -23.238 -78.990-116.884  1.00104.080          N  
ATOM  14320  CA  VAL A 886     -22.938 -78.080-117.973  1.00104.950          C  
ATOM  14321  C   VAL A 886     -21.447 -77.952-117.811  1.00105.040          C  
ATOM  14322  O   VAL A 886     -20.985 -78.032-116.672  1.00104.690          O  
ATOM  14323  CB  VAL A 886     -23.635 -76.712-117.838  1.00146.580          C  
ATOM  14324  CG1 VAL A 886     -23.374 -75.856-119.115  1.00146.580          C  
ATOM  14325  CG2 VAL A 886     -25.129 -76.893-117.567  1.00146.580          C  
ATOM  14326  H   VAL A 886     -22.624 -78.937-116.084  1.00124.900          H  
ATOM  14327  HA  VAL A 886     -23.141 -78.507-118.932  1.00125.940          H  
ATOM  14328  HB  VAL A 886     -23.195 -76.187-117.021  1.00175.900          H  
ATOM  14329 1HG1 VAL A 886     -23.844 -74.887-119.001  1.00175.900          H  
ATOM  14330 2HG1 VAL A 886     -22.313 -75.708-119.276  1.00175.900          H  
ATOM  14331 3HG1 VAL A 886     -23.802 -76.366-119.985  1.00175.900          H  
ATOM  14332 1HG2 VAL A 886     -25.603 -75.937-117.465  1.00175.900          H  
ATOM  14333 2HG2 VAL A 886     -25.580 -77.435-118.399  1.00175.900          H  
ATOM  14334 3HG2 VAL A 886     -25.285 -77.455-116.644  1.00175.900          H  
ATOM  14335  N   GLN A 887     -20.666 -77.736-118.860  1.00105.540          N  
ATOM  14336  CA  GLN A 887     -19.222 -77.563-118.627  1.00105.630          C  
ATOM  14337  C   GLN A 887     -18.873 -76.153-118.076  1.00106.000          C  
ATOM  14338  O   GLN A 887     -18.165 -75.375-118.718  1.00106.030          O  
ATOM  14339  CB  GLN A 887     -18.446 -77.822-119.931  1.00147.850          C  
ATOM  14340  CG  GLN A 887     -18.561 -79.264-120.460  1.00147.850          C  
ATOM  14341  CD  GLN A 887     -17.816 -79.494-121.771  1.00147.850          C  
ATOM  14342  OE1 GLN A 887     -17.602 -78.566-122.552  1.00147.850          O  
ATOM  14343  NE2 GLN A 887     -17.416 -80.741-122.021  1.00147.850          N  
ATOM  14344  H   GLN A 887     -21.061 -77.711-119.806  1.00126.650          H  
ATOM  14345  HA  GLN A 887     -18.907 -78.296-117.885  1.00126.760          H  
ATOM  14346 1HB  GLN A 887     -18.823 -77.155-120.709  1.00177.420          H  
ATOM  14347 2HB  GLN A 887     -17.393 -77.595-119.783  1.00177.420          H  
ATOM  14348 1HG  GLN A 887     -18.160 -79.945-119.713  1.00177.420          H  
ATOM  14349 2HG  GLN A 887     -19.604 -79.479-120.638  1.00177.420          H  
ATOM  14350 1HE2 GLN A 887     -16.920 -80.947-122.869  1.00177.420          H  
ATOM  14351 2HE2 GLN A 887     -17.600 -81.475-121.368  1.00177.420          H  
ATOM  14352  N   THR A 888     -19.418 -75.846-116.887  1.00106.300          N  
ATOM  14353  CA  THR A 888     -19.254 -74.595-116.142  1.00106.680          C  
ATOM  14354  C   THR A 888     -19.701 -74.749-114.667  1.00106.060          C  
ATOM  14355  O   THR A 888     -19.920 -75.858-114.171  1.00106.200          O  
ATOM  14356  CB  THR A 888     -19.955 -73.403-116.835  1.00149.200          C  
ATOM  14357  OG1 THR A 888     -19.561 -72.185-116.170  1.00149.200          O  
ATOM  14358  CG2 THR A 888     -21.465 -73.546-116.805  1.00149.200          C  
ATOM  14359  H   THR A 888     -19.961 -76.591-116.460  1.00127.560          H  
ATOM  14360  HA  THR A 888     -18.191 -74.355-116.130  1.00128.020          H  
ATOM  14361  HB  THR A 888     -19.631 -73.357-117.875  1.00179.040          H  
ATOM  14362  HG1 THR A 888     -18.641 -71.984-116.414  1.00179.040          H  
ATOM  14363 1HG2 THR A 888     -21.920 -72.698-117.313  1.00179.040          H  
ATOM  14364 2HG2 THR A 888     -21.722 -74.451-117.311  1.00179.040          H  
ATOM  14365 3HG2 THR A 888     -21.829 -73.582-115.814  1.00179.040          H  
ATOM  14366  N   PHE A 889     -19.866 -73.618-113.978  1.00105.390          N  
ATOM  14367  CA  PHE A 889     -20.231 -73.550-112.548  1.00104.790          C  
ATOM  14368  C   PHE A 889     -21.563 -74.234-112.207  1.00103.900          C  
ATOM  14369  O   PHE A 889     -21.801 -74.631-111.060  1.00103.650          O  
ATOM  14370  CB  PHE A 889     -20.346 -72.090-112.103  1.00146.950          C  
ATOM  14371  CG  PHE A 889     -21.616 -71.413-112.586  1.00146.950          C  
ATOM  14372  CD1 PHE A 889     -22.779 -71.442-111.811  1.00146.950          C  
ATOM  14373  CD2 PHE A 889     -21.658 -70.756-113.804  1.00146.950          C  
ATOM  14374  CE1 PHE A 889     -23.933 -70.842-112.248  1.00146.950          C  
ATOM  14375  CE2 PHE A 889     -22.813 -70.155-114.236  1.00146.950          C  
ATOM  14376  CZ  PHE A 889     -23.951 -70.198-113.460  1.00146.950          C  
ATOM  14377  H   PHE A 889     -19.705 -72.759-114.495  1.00126.470          H  
ATOM  14378  HA  PHE A 889     -19.442 -74.036-111.974  1.00125.750          H  
ATOM  14379 1HB  PHE A 889     -20.323 -72.036-111.017  1.00176.340          H  
ATOM  14380 2HB  PHE A 889     -19.495 -71.526-112.478  1.00176.340          H  
ATOM  14381  HD1 PHE A 889     -22.767 -71.954-110.845  1.00176.340          H  
ATOM  14382  HD2 PHE A 889     -20.766 -70.715-114.427  1.00176.340          H  
ATOM  14383  HE1 PHE A 889     -24.831 -70.876-111.631  1.00176.340          H  
ATOM  14384  HE2 PHE A 889     -22.829 -69.643-115.197  1.00176.340          H  
ATOM  14385  HZ  PHE A 889     -24.865 -69.720-113.807  1.00176.340          H  
ATOM  14386  N   LYS A 890     -22.419 -74.370-113.211  1.00103.440          N  
ATOM  14387  CA  LYS A 890     -23.754 -74.938-113.122  1.00102.610          C  
ATOM  14388  C   LYS A 890     -23.720 -76.379-112.648  1.00102.040          C  
ATOM  14389  O   LYS A 890     -24.715 -76.888-112.148  1.00101.420          O  
ATOM  14390  CB  LYS A 890     -24.468 -74.816-114.455  1.00143.990          C  
ATOM  14391  CG  LYS A 890     -24.827 -73.392-114.828  1.00143.990          C  
ATOM  14392  CD  LYS A 890     -25.493 -73.314-116.189  1.00143.990          C  
ATOM  14393  CE  LYS A 890     -25.834 -71.875-116.570  1.00143.990          C  
ATOM  14394  NZ  LYS A 890     -26.475 -71.788-117.930  1.00143.990          N  
ATOM  14395  H   LYS A 890     -22.103 -74.047-114.111  1.00124.130          H  
ATOM  14396  HA  LYS A 890     -24.314 -74.362-112.386  1.00123.130          H  
ATOM  14397 1HB  LYS A 890     -23.826 -75.196-115.213  1.00172.780          H  
ATOM  14398 2HB  LYS A 890     -25.376 -75.424-114.448  1.00172.780          H  
ATOM  14399 1HG  LYS A 890     -25.500 -72.984-114.074  1.00172.780          H  
ATOM  14400 2HG  LYS A 890     -23.928 -72.797-114.843  1.00172.780          H  
ATOM  14401 1HD  LYS A 890     -24.811 -73.714-116.938  1.00172.780          H  
ATOM  14402 2HD  LYS A 890     -26.405 -73.913-116.189  1.00172.780          H  
ATOM  14403 1HE  LYS A 890     -26.516 -71.463-115.828  1.00172.780          H  
ATOM  14404 2HE  LYS A 890     -24.917 -71.284-116.573  1.00172.780          H  
ATOM  14405 1HZ  LYS A 890     -26.684 -70.822-118.148  1.00172.780          H  
ATOM  14406 2HZ  LYS A 890     -25.844 -72.157-118.631  1.00172.780          H  
ATOM  14407 3HZ  LYS A 890     -27.333 -72.324-117.939  1.00172.780          H  
ATOM  14408  N   CYS A 891     -22.560 -77.028-112.762  1.00102.240          N  
ATOM  14409  CA  CYS A 891     -22.365 -78.412-112.343  1.00101.760          C  
ATOM  14410  C   CYS A 891     -22.594 -78.628-110.839  1.00101.900          C  
ATOM  14411  O   CYS A 891     -22.667 -79.765-110.374  1.00102.550          O  
ATOM  14412  CB  CYS A 891     -20.955 -78.862-112.708  1.00142.660          C  
ATOM  14413  SG  CYS A 891     -19.658 -77.949-111.858  1.00142.660          S  
ATOM  14414  H   CYS A 891     -21.768 -76.536-113.182  1.00122.690          H  
ATOM  14415  HA  CYS A 891     -23.076 -79.031-112.888  1.00122.110          H  
ATOM  14416 1HB  CYS A 891     -20.844 -79.908-112.456  1.00171.190          H  
ATOM  14417 2HB  CYS A 891     -20.799 -78.756-113.785  1.00171.190          H  
ATOM  14418  HG  CYS A 891     -19.649 -76.905-112.729  1.00171.190          H  
ATOM  14419  N   MET A 892     -22.704 -77.542-110.065  1.00101.320          N  
ATOM  14420  CA  MET A 892     -22.974 -77.647-108.636  1.00101.460          C  
ATOM  14421  C   MET A 892     -24.482 -77.664-108.328  1.00101.540          C  
ATOM  14422  O   MET A 892     -24.883 -77.714-107.163  1.00101.110          O  
ATOM  14423  CB  MET A 892     -22.296 -76.495-107.902  1.00141.990          C  
ATOM  14424  CG  MET A 892     -20.761 -76.511-107.942  1.00141.990          C  
ATOM  14425  SD  MET A 892     -20.026 -77.917-107.057  1.00141.990          S  
ATOM  14426  CE  MET A 892     -19.586 -79.052-108.377  1.00141.990          C  
ATOM  14427  H   MET A 892     -22.590 -76.616-110.490  1.00121.580          H  
ATOM  14428  HA  MET A 892     -22.567 -78.587-108.276  1.00121.750          H  
ATOM  14429 1HB  MET A 892     -22.623 -75.556-108.350  1.00170.390          H  
ATOM  14430 2HB  MET A 892     -22.613 -76.489-106.859  1.00170.390          H  
ATOM  14431 1HG  MET A 892     -20.439 -76.553-108.984  1.00170.390          H  
ATOM  14432 2HG  MET A 892     -20.377 -75.590-107.507  1.00170.390          H  
ATOM  14433 1HE  MET A 892     -19.132 -79.944-107.950  1.00170.390          H  
ATOM  14434 2HE  MET A 892     -20.464 -79.338-108.941  1.00170.390          H  
ATOM  14435 3HE  MET A 892     -18.872 -78.572-109.039  1.00170.390          H  
ATOM  14436  N   LEU A 893     -25.311 -77.609-109.368  1.00102.100          N  
ATOM  14437  CA  LEU A 893     -26.767 -77.602-109.263  1.00102.210          C  
ATOM  14438  C   LEU A 893     -27.314 -78.987-109.623  1.00101.820          C  
ATOM  14439  O   LEU A 893     -26.640 -79.758-110.308  1.00101.800          O  
ATOM  14440  CB  LEU A 893     -27.310 -76.546-110.232  1.00143.050          C  
ATOM  14441  CG  LEU A 893     -26.723 -75.102-110.059  1.00143.050          C  
ATOM  14442  CD1 LEU A 893     -27.249 -74.220-111.180  1.00143.050          C  
ATOM  14443  CD2 LEU A 893     -27.086 -74.533-108.686  1.00143.050          C  
ATOM  14444  H   LEU A 893     -24.915 -77.553-110.312  1.00122.520          H  
ATOM  14445  HA  LEU A 893     -27.057 -77.377-108.239  1.00122.650          H  
ATOM  14446 1HB  LEU A 893     -27.095 -76.873-111.249  1.00171.660          H  
ATOM  14447 2HB  LEU A 893     -28.391 -76.488-110.117  1.00171.660          H  
ATOM  14448  HG  LEU A 893     -25.637 -75.142-110.152  1.00171.660          H  
ATOM  14449 1HD1 LEU A 893     -26.825 -73.221-111.088  1.00171.660          H  
ATOM  14450 2HD1 LEU A 893     -26.955 -74.652-112.143  1.00171.660          H  
ATOM  14451 3HD1 LEU A 893     -28.334 -74.162-111.126  1.00171.660          H  
ATOM  14452 1HD2 LEU A 893     -26.666 -73.532-108.588  1.00171.660          H  
ATOM  14453 2HD2 LEU A 893     -28.170 -74.481-108.584  1.00171.660          H  
ATOM  14454 3HD2 LEU A 893     -26.677 -75.165-107.900  1.00171.660          H  
ATOM  14455  N   ILE A 894     -28.531 -79.328-109.184  1.00101.520          N  
ATOM  14456  CA  ILE A 894     -29.095 -80.632-109.563  1.00101.170          C  
ATOM  14457  C   ILE A 894     -30.456 -80.507-110.240  1.00101.580          C  
ATOM  14458  O   ILE A 894     -31.182 -79.532-110.021  1.00101.790          O  
ATOM  14459  CB  ILE A 894     -29.200 -81.583-108.345  1.00141.780          C  
ATOM  14460  CG1 ILE A 894     -30.152 -80.988-107.262  1.00141.780          C  
ATOM  14461  CG2 ILE A 894     -27.793 -81.835-107.771  1.00141.780          C  
ATOM  14462  CD1 ILE A 894     -30.494 -81.938-106.117  1.00141.780          C  
ATOM  14463  H   ILE A 894     -29.064 -78.684-108.615  1.00121.820          H  
ATOM  14464  HA  ILE A 894     -28.436 -81.102-110.273  1.00121.400          H  
ATOM  14465  HB  ILE A 894     -29.633 -82.529-108.674  1.00170.130          H  
ATOM  14466 1HG1 ILE A 894     -29.693 -80.098-106.841  1.00170.130          H  
ATOM  14467 2HG1 ILE A 894     -31.091 -80.706-107.735  1.00170.130          H  
ATOM  14468 1HG2 ILE A 894     -27.836 -82.523-106.938  1.00170.130          H  
ATOM  14469 2HG2 ILE A 894     -27.158 -82.254-108.534  1.00170.130          H  
ATOM  14470 3HG2 ILE A 894     -27.363 -80.893-107.433  1.00170.130          H  
ATOM  14471 1HD1 ILE A 894     -31.170 -81.432-105.427  1.00170.130          H  
ATOM  14472 2HD1 ILE A 894     -30.985 -82.826-106.520  1.00170.130          H  
ATOM  14473 3HD1 ILE A 894     -29.601 -82.234-105.578  1.00170.130          H  
ATOM  14474  N   GLY A 895     -30.787 -81.512-111.061  1.00101.740          N  
ATOM  14475  CA  GLY A 895     -32.054 -81.614-111.770  1.00102.140          C  
ATOM  14476  C   GLY A 895     -32.830 -82.855-111.348  1.00101.550          C  
ATOM  14477  O   GLY A 895     -32.742 -83.304-110.205  1.00101.650          O  
ATOM  14478  H   GLY A 895     -30.131 -82.280-111.208  1.00122.090          H  
ATOM  14479 1HA  GLY A 895     -32.651 -80.723-111.588  1.00122.570          H  
ATOM  14480 2HA  GLY A 895     -31.862 -81.652-112.842  1.00122.570          H  
ATOM  14481  N   PHE A 896     -33.646 -83.383-112.259  1.00100.940          N  
ATOM  14482  CA  PHE A 896     -34.500 -84.523-111.949  1.00100.340          C  
ATOM  14483  C   PHE A 896     -34.918 -85.242-113.257  1.00 99.620          C  
ATOM  14484  O   PHE A 896     -34.984 -84.075-113.645  1.00 99.470          O  
ATOM  14485  CB  PHE A 896     -35.733 -83.980-111.189  1.00140.720          C  
ATOM  14486  CG  PHE A 896     -36.701 -84.974-110.577  1.00140.720          C  
ATOM  14487  CD1 PHE A 896     -36.440 -85.539-109.331  1.00140.720          C  
ATOM  14488  CD2 PHE A 896     -37.885 -85.309-111.214  1.00140.720          C  
ATOM  14489  CE1 PHE A 896     -37.334 -86.410-108.745  1.00140.720          C  
ATOM  14490  CE2 PHE A 896     -38.779 -86.174-110.626  1.00140.720          C  
ATOM  14491  CZ  PHE A 896     -38.503 -86.723-109.388  1.00140.720          C  
ATOM  14492  H   PHE A 896     -33.682 -82.991-113.185  1.00121.130          H  
ATOM  14493  HA  PHE A 896     -33.926 -85.165-111.288  1.00120.410          H  
ATOM  14494 1HB  PHE A 896     -35.380 -83.335-110.382  1.00168.860          H  
ATOM  14495 2HB  PHE A 896     -36.304 -83.348-111.859  1.00168.860          H  
ATOM  14496  HD1 PHE A 896     -35.509 -85.280-108.808  1.00168.860          H  
ATOM  14497  HD2 PHE A 896     -38.107 -84.869-112.185  1.00168.860          H  
ATOM  14498  HE1 PHE A 896     -37.109 -86.844-107.768  1.00168.860          H  
ATOM  14499  HE2 PHE A 896     -39.708 -86.426-111.138  1.00168.860          H  
ATOM  14500  HZ  PHE A 896     -39.209 -87.407-108.926  1.00168.860          H  
ATOM  14501  N   ILE A 897     -34.698 -86.321-112.500  1.00 99.180          N  
ATOM  14502  CA  ILE A 897     -34.974 -87.670-112.995  1.00 98.450          C  
ATOM  14503  C   ILE A 897     -35.944 -88.319-112.039  1.00 97.990          C  
ATOM  14504  O   ILE A 897     -35.707 -88.255-110.836  1.00 97.420          O  
ATOM  14505  CB  ILE A 897     -33.682 -88.566-113.132  1.00138.120          C  
ATOM  14506  CG1 ILE A 897     -34.073 -89.974-113.774  1.00138.120          C  
ATOM  14507  CG2 ILE A 897     -32.960 -88.745-111.778  1.00138.120          C  
ATOM  14508  CD1 ILE A 897     -32.908 -90.849-114.274  1.00138.120          C  
ATOM  14509  H   ILE A 897     -34.356 -86.230-111.558  1.00119.020          H  
ATOM  14510  HA  ILE A 897     -35.439 -87.604-113.978  1.00118.140          H  
ATOM  14511  HB  ILE A 897     -32.988 -88.094-113.810  1.00165.750          H  
ATOM  14512 1HG1 ILE A 897     -34.604 -90.568-113.031  1.00165.750          H  
ATOM  14513 2HG1 ILE A 897     -34.730 -89.801-114.618  1.00165.750          H  
ATOM  14514 1HG2 ILE A 897     -32.059 -89.332-111.909  1.00165.750          H  
ATOM  14515 2HG2 ILE A 897     -32.693 -87.774-111.388  1.00165.750          H  
ATOM  14516 3HG2 ILE A 897     -33.596 -89.258-111.057  1.00165.750          H  
ATOM  14517 1HD1 ILE A 897     -33.315 -91.782-114.681  1.00165.750          H  
ATOM  14518 2HD1 ILE A 897     -32.341 -90.341-115.045  1.00165.750          H  
ATOM  14519 3HD1 ILE A 897     -32.266 -91.087-113.448  1.00165.750          H  
ATOM  14520  N   GLY A 898     -36.979 -88.994-112.554  1.00 98.270          N  
ATOM  14521  CA  GLY A 898     -37.913 -89.650-111.653  1.00 97.900          C  
ATOM  14522  C   GLY A 898     -37.084 -90.422-110.657  1.00 97.960          C  
ATOM  14523  O   GLY A 898     -36.140 -91.107-111.043  1.00 98.120          O  
ATOM  14524  H   GLY A 898     -37.122 -89.032-113.556  1.00117.920          H  
ATOM  14525 1HA  GLY A 898     -38.540 -88.922-111.145  1.00117.480          H  
ATOM  14526 2HA  GLY A 898     -38.566 -90.322-112.207  1.00117.480          H  
ATOM  14527  N   PHE A 899     -37.468 -90.366-109.392  1.00 97.880          N  
ATOM  14528  CA  PHE A 899     -36.641 -90.949-108.353  1.00 97.980          C  
ATOM  14529  C   PHE A 899     -36.336 -92.436-108.504  1.00 97.440          C  
ATOM  14530  O   PHE A 899     -35.271 -92.885-108.082  1.00 96.780          O  
ATOM  14531  CB  PHE A 899     -37.300 -90.692-106.995  1.00137.130          C  
ATOM  14532  CG  PHE A 899     -38.514 -91.546-106.700  1.00137.130          C  
ATOM  14533  CD1 PHE A 899     -38.386 -92.765-106.047  1.00137.130          C  
ATOM  14534  CD2 PHE A 899     -39.788 -91.129-107.066  1.00137.130          C  
ATOM  14535  CE1 PHE A 899     -39.491 -93.540-105.771  1.00137.130          C  
ATOM  14536  CE2 PHE A 899     -40.887 -91.908-106.791  1.00137.130          C  
ATOM  14537  CZ  PHE A 899     -40.735 -93.113-106.144  1.00137.130          C  
ATOM  14538  H   PHE A 899     -38.282 -89.825-109.149  1.00117.460          H  
ATOM  14539  HA  PHE A 899     -35.687 -90.417-108.368  1.00117.580          H  
ATOM  14540 1HB  PHE A 899     -36.588 -90.845-106.205  1.00164.560          H  
ATOM  14541 2HB  PHE A 899     -37.609 -89.651-106.947  1.00164.560          H  
ATOM  14542  HD1 PHE A 899     -37.403 -93.103-105.753  1.00164.560          H  
ATOM  14543  HD2 PHE A 899     -39.923 -90.174-107.572  1.00164.560          H  
ATOM  14544  HE1 PHE A 899     -39.378 -94.495-105.257  1.00164.560          H  
ATOM  14545  HE2 PHE A 899     -41.882 -91.569-107.081  1.00164.560          H  
ATOM  14546  HZ  PHE A 899     -41.606 -93.726-105.923  1.00164.560          H  
ATOM  14547  N   LYS A 900     -37.219 -93.204-109.142  1.00 97.750          N  
ATOM  14548  CA  LYS A 900     -36.987 -94.630-109.320  1.00 97.350          C  
ATOM  14549  C   LYS A 900     -36.859 -94.990-110.789  1.00 97.690          C  
ATOM  14550  O   LYS A 900     -37.034 -96.154-111.162  1.00 97.700          O  
ATOM  14551  CB  LYS A 900     -38.089 -95.464-108.655  1.00136.450          C  
ATOM  14552  CG  LYS A 900     -39.480 -95.277-109.231  1.00136.450          C  
ATOM  14553  CD  LYS A 900     -40.511 -96.133-108.497  1.00136.450          C  
ATOM  14554  CE  LYS A 900     -41.902 -95.940-109.099  1.00136.450          C  
ATOM  14555  NZ  LYS A 900     -42.939 -96.771-108.417  1.00136.450          N  
ATOM  14556  H   LYS A 900     -38.080 -92.807-109.494  1.00117.300          H  
ATOM  14557  HA  LYS A 900     -36.038 -94.889-108.851  1.00116.820          H  
ATOM  14558 1HB  LYS A 900     -37.835 -96.521-108.737  1.00163.740          H  
ATOM  14559 2HB  LYS A 900     -38.128 -95.232-107.604  1.00163.740          H  
ATOM  14560 1HG  LYS A 900     -39.766 -94.227-109.140  1.00163.740          H  
ATOM  14561 2HG  LYS A 900     -39.485 -95.546-110.287  1.00163.740          H  
ATOM  14562 1HD  LYS A 900     -40.227 -97.182-108.577  1.00163.740          H  
ATOM  14563 2HD  LYS A 900     -40.531 -95.864-107.444  1.00163.740          H  
ATOM  14564 1HE  LYS A 900     -42.179 -94.892-109.011  1.00163.740          H  
ATOM  14565 2HE  LYS A 900     -41.872 -96.212-110.154  1.00163.740          H  
ATOM  14566 1HZ  LYS A 900     -43.837 -96.606-108.851  1.00163.740          H  
ATOM  14567 2HZ  LYS A 900     -42.702 -97.751-108.502  1.00163.740          H  
ATOM  14568 3HZ  LYS A 900     -42.988 -96.523-107.440  1.00163.740          H  
ATOM  14569  N   SER A 901     -36.631 -93.986-111.628  1.00 98.030          N  
ATOM  14570  CA  SER A 901     -36.518 -94.198-113.061  1.00 98.430          C  
ATOM  14571  C   SER A 901     -35.099 -94.483-113.511  1.00 98.460          C  
ATOM  14572  O   SER A 901     -34.139 -93.884-113.024  1.00 98.340          O  
ATOM  14573  CB  SER A 901     -36.981 -92.985-113.829  1.00137.640          C  
ATOM  14574  OG  SER A 901     -36.755 -93.184-115.201  1.00137.640          O  
ATOM  14575  H   SER A 901     -36.481 -93.042-111.263  1.00117.640          H  
ATOM  14576  HA  SER A 901     -37.139 -95.052-113.334  1.00118.120          H  
ATOM  14577 1HB  SER A 901     -38.037 -92.798-113.644  1.00165.170          H  
ATOM  14578 2HB  SER A 901     -36.427 -92.113-113.494  1.00165.170          H  
ATOM  14579  HG  SER A 901     -36.741 -92.294-115.627  1.00165.170          H  
ATOM  14580  N   HIS A 902     -34.963 -95.381-114.478  1.00 98.650          N  
ATOM  14581  CA  HIS A 902     -33.688 -95.653-115.113  1.00 98.760          C  
ATOM  14582  C   HIS A 902     -33.469 -94.708-116.295  1.00 99.660          C  
ATOM  14583  O   HIS A 902     -32.468 -94.790-116.999  1.00 99.890          O  
ATOM  14584  CB  HIS A 902     -33.597 -97.118-115.531  1.00138.220          C  
ATOM  14585  CG  HIS A 902     -34.657 -97.542-116.473  1.00138.220          C  
ATOM  14586  ND1 HIS A 902     -35.982 -97.666-116.091  1.00138.220          N  
ATOM  14587  CD2 HIS A 902     -34.603 -97.892-117.777  1.00138.220          C  
ATOM  14588  CE1 HIS A 902     -36.695 -98.081-117.126  1.00138.220          C  
ATOM  14589  NE2 HIS A 902     -35.883 -98.229-118.160  1.00138.220          N  
ATOM  14590  H   HIS A 902     -35.778 -95.893-114.815  1.00118.380          H  
ATOM  14591  HA  HIS A 902     -32.884 -95.474-114.401  1.00118.510          H  
ATOM  14592 1HB  HIS A 902     -32.629 -97.300-116.006  1.00165.860          H  
ATOM  14593 2HB  HIS A 902     -33.645 -97.753-114.645  1.00165.860          H  
ATOM  14594  HD2 HIS A 902     -33.707 -97.910-118.403  1.00165.860          H  
ATOM  14595  HE1 HIS A 902     -37.768 -98.271-117.126  1.00165.860          H  
ATOM  14596  HE2 HIS A 902     -36.154 -98.537-119.085  1.00165.860          H  
ATOM  14597  N   LEU A 903     -34.445 -93.850-116.572  1.00100.180          N  
ATOM  14598  CA  LEU A 903     -34.327 -92.929-117.693  1.00101.020          C  
ATOM  14599  C   LEU A 903     -34.798 -91.508-117.401  1.00101.430          C  
ATOM  14600  O   LEU A 903     -35.746 -91.265-116.634  1.00101.270          O  
ATOM  14601  CB  LEU A 903     -35.088 -93.456-118.917  1.00141.090          C  
ATOM  14602  CG  LEU A 903     -36.644 -93.489-118.854  1.00141.090          C  
ATOM  14603  CD1 LEU A 903     -37.178 -93.405-120.276  1.00141.090          C  
ATOM  14604  CD2 LEU A 903     -37.118 -94.784-118.195  1.00141.090          C  
ATOM  14605  H   LEU A 903     -35.261 -93.821-115.972  1.00120.220          H  
ATOM  14606  HA  LEU A 903     -33.275 -92.862-117.960  1.00121.220          H  
ATOM  14607 1HB  LEU A 903     -34.820 -92.822-119.756  1.00169.310          H  
ATOM  14608 2HB  LEU A 903     -34.738 -94.467-119.130  1.00169.310          H  
ATOM  14609  HG  LEU A 903     -37.018 -92.637-118.297  1.00169.310          H  
ATOM  14610 1HD1 LEU A 903     -38.267 -93.419-120.260  1.00169.310          H  
ATOM  14611 2HD1 LEU A 903     -36.835 -92.479-120.743  1.00169.310          H  
ATOM  14612 3HD1 LEU A 903     -36.814 -94.254-120.852  1.00169.310          H  
ATOM  14613 1HD2 LEU A 903     -38.206 -94.806-118.174  1.00169.310          H  
ATOM  14614 2HD2 LEU A 903     -36.751 -95.620-118.773  1.00169.310          H  
ATOM  14615 3HD2 LEU A 903     -36.756 -94.864-117.185  1.00169.310          H  
ATOM  14616  N   ILE A 904     -34.135 -90.568-118.071  1.00101.980          N  
ATOM  14617  CA  ILE A 904     -34.491 -89.160-118.023  1.00102.470          C  
ATOM  14618  C   ILE A 904     -34.633 -88.544-119.403  1.00103.280          C  
ATOM  14619  O   ILE A 904     -33.781 -88.736-120.278  1.00103.390          O  
ATOM  14620  CB  ILE A 904     -33.439 -88.331-117.230  1.00143.260          C  
ATOM  14621  CG1 ILE A 904     -33.895 -86.830-117.146  1.00143.260          C  
ATOM  14622  CG2 ILE A 904     -32.030 -88.470-117.837  1.00143.260          C  
ATOM  14623  CD1 ILE A 904     -33.132 -85.984-116.174  1.00143.260          C  
ATOM  14624  H   ILE A 904     -33.361 -90.877-118.665  1.00122.380          H  
ATOM  14625  HA  ILE A 904     -35.449 -89.069-117.515  1.00122.960          H  
ATOM  14626  HB  ILE A 904     -33.407 -88.697-116.239  1.00171.910          H  
ATOM  14627 1HG1 ILE A 904     -33.785 -86.364-118.117  1.00171.910          H  
ATOM  14628 2HG1 ILE A 904     -34.944 -86.804-116.857  1.00171.910          H  
ATOM  14629 1HG2 ILE A 904     -31.317 -87.927-117.253  1.00171.910          H  
ATOM  14630 2HG2 ILE A 904     -31.747 -89.524-117.850  1.00171.910          H  
ATOM  14631 3HG2 ILE A 904     -32.013 -88.079-118.848  1.00171.910          H  
ATOM  14632 1HD1 ILE A 904     -33.531 -84.966-116.190  1.00171.910          H  
ATOM  14633 2HD1 ILE A 904     -33.218 -86.380-115.189  1.00171.910          H  
ATOM  14634 3HD1 ILE A 904     -32.105 -85.962-116.462  1.00171.910          H  
ATOM  14635  N   ASN A 905     -35.702 -87.785-119.590  1.00103.860          N  
ATOM  14636  CA  ASN A 905     -35.851 -87.043-120.821  1.00104.670          C  
ATOM  14637  C   ASN A 905     -35.202 -85.707-120.529  1.00104.750          C  
ATOM  14638  O   ASN A 905     -35.799 -84.850-119.866  1.00104.730          O  
ATOM  14639  CB  ASN A 905     -37.304 -86.873-121.227  1.00146.210          C  
ATOM  14640  CG  ASN A 905     -37.444 -86.178-122.568  1.00146.210          C  
ATOM  14641  OD1 ASN A 905     -36.461 -86.046-123.307  1.00146.210          O  
ATOM  14642  ND2 ASN A 905     -38.639 -85.737-122.886  1.00146.210          N  
ATOM  14643  H   ASN A 905     -36.389 -87.697-118.855  1.00124.630          H  
ATOM  14644  HA  ASN A 905     -35.295 -87.525-121.622  1.00125.600          H  
ATOM  14645 1HB  ASN A 905     -37.783 -87.852-121.287  1.00175.460          H  
ATOM  14646 2HB  ASN A 905     -37.833 -86.293-120.473  1.00175.460          H  
ATOM  14647 1HD2 ASN A 905     -38.786 -85.267-123.757  1.00175.460          H  
ATOM  14648 2HD2 ASN A 905     -39.405 -85.866-122.254  1.00175.460          H  
ATOM  14649  N   TYR A 906     -33.959 -85.514-120.957  1.00104.810          N  
ATOM  14650  CA  TYR A 906     -33.263 -84.295-120.595  1.00104.870          C  
ATOM  14651  C   TYR A 906     -33.708 -83.217-121.572  1.00105.720          C  
ATOM  14652  O   TYR A 906     -33.030 -82.895-122.554  1.00106.280          O  
ATOM  14653  CB  TYR A 906     -31.748 -84.535-120.581  1.00146.790          C  
ATOM  14654  CG  TYR A 906     -30.923 -83.442-119.901  1.00146.790          C  
ATOM  14655  CD1 TYR A 906     -30.990 -83.236-118.511  1.00146.790          C  
ATOM  14656  CD2 TYR A 906     -30.095 -82.659-120.662  1.00146.790          C  
ATOM  14657  CE1 TYR A 906     -30.214 -82.225-117.920  1.00146.790          C  
ATOM  14658  CE2 TYR A 906     -29.335 -81.678-120.081  1.00146.790          C  
ATOM  14659  CZ  TYR A 906     -29.382 -81.445-118.736  1.00146.790          C  
ATOM  14660  OH  TYR A 906     -28.581 -80.427-118.233  1.00146.790          O  
ATOM  14661  H   TYR A 906     -33.474 -86.204-121.538  1.00125.770          H  
ATOM  14662  HA  TYR A 906     -33.575 -83.989-119.598  1.00125.840          H  
ATOM  14663 1HB  TYR A 906     -31.544 -85.482-120.074  1.00176.150          H  
ATOM  14664 2HB  TYR A 906     -31.391 -84.642-121.606  1.00176.150          H  
ATOM  14665  HD1 TYR A 906     -31.642 -83.854-117.894  1.00176.150          H  
ATOM  14666  HD2 TYR A 906     -30.039 -82.819-121.739  1.00176.150          H  
ATOM  14667  HE1 TYR A 906     -30.254 -82.050-116.842  1.00176.150          H  
ATOM  14668  HE2 TYR A 906     -28.680 -81.065-120.701  1.00176.150          H  
ATOM  14669  HH  TYR A 906     -28.768 -80.219-117.285  1.00176.150          H  
ATOM  14670  N   ALA A 907     -34.931 -82.756-121.317  1.00105.840          N  
ATOM  14671  CA  ALA A 907     -35.682 -81.798-122.108  1.00106.620          C  
ATOM  14672  C   ALA A 907     -35.154 -80.401-121.888  1.00106.830          C  
ATOM  14673  O   ALA A 907     -34.563 -80.118-120.845  1.00106.320          O  
ATOM  14674  CB  ALA A 907     -37.153 -81.879-121.746  1.00148.960          C  
ATOM  14675  H   ALA A 907     -35.376 -83.164-120.493  1.00127.010          H  
ATOM  14676  HA  ALA A 907     -35.556 -82.046-123.162  1.00127.940          H  
ATOM  14677 1HB  ALA A 907     -37.719 -81.175-122.350  1.00178.750          H  
ATOM  14678 2HB  ALA A 907     -37.511 -82.892-121.928  1.00178.750          H  
ATOM  14679 3HB  ALA A 907     -37.274 -81.635-120.693  1.00178.750          H  
ATOM  14680  N   SER A 908     -35.406 -79.525-122.864  1.00107.600          N  
ATOM  14681  CA  SER A 908     -34.990 -78.124-122.825  1.00107.960          C  
ATOM  14682  C   SER A 908     -33.482 -78.029-122.651  1.00107.800          C  
ATOM  14683  O   SER A 908     -32.932 -77.164-121.953  1.00107.650          O  
ATOM  14684  CB  SER A 908     -35.722 -77.368-121.725  1.00151.000          C  
ATOM  14685  OG  SER A 908     -37.114 -77.376-121.945  1.00151.000          O  
ATOM  14686  H   SER A 908     -35.907 -79.844-123.683  1.00129.120          H  
ATOM  14687  HA  SER A 908     -35.244 -77.665-123.781  1.00129.550          H  
ATOM  14688 1HB  SER A 908     -35.502 -77.808-120.754  1.00181.200          H  
ATOM  14689 2HB  SER A 908     -35.366 -76.340-121.698  1.00181.200          H  
ATOM  14690  HG  SER A 908     -37.497 -76.892-121.209  1.00181.200          H  
ATOM  14691  N   ASP A 909     -32.784 -78.907-123.349  1.00107.880          N  
ATOM  14692  CA  ASP A 909     -31.348 -78.905-123.264  1.00107.790          C  
ATOM  14693  C   ASP A 909     -30.903 -77.868-124.260  1.00108.590          C  
ATOM  14694  O   ASP A 909     -30.772 -78.152-125.448  1.00109.040          O  
ATOM  14695  CB  ASP A 909     -30.746 -80.272-123.587  1.00150.940          C  
ATOM  14696  CG  ASP A 909     -29.244 -80.296-123.323  1.00150.940          C  
ATOM  14697  OD1 ASP A 909     -28.754 -79.276-122.948  1.00150.940          O  
ATOM  14698  OD2 ASP A 909     -28.610 -81.348-123.439  1.00150.940          O  
ATOM  14699  H   ASP A 909     -33.282 -79.552-123.960  1.00129.460          H  
ATOM  14700  HA  ASP A 909     -31.037 -78.604-122.264  1.00129.350          H  
ATOM  14701 1HB  ASP A 909     -31.238 -81.035-122.987  1.00181.130          H  
ATOM  14702 2HB  ASP A 909     -30.928 -80.503-124.634  1.00181.130          H  
ATOM  14703  N   GLU A 910     -30.708 -76.650-123.781  1.00108.780          N  
ATOM  14704  CA  GLU A 910     -30.409 -75.542-124.670  1.00109.580          C  
ATOM  14705  C   GLU A 910     -29.326 -75.959-125.654  1.00109.870          C  
ATOM  14706  O   GLU A 910     -28.257 -76.455-125.275  1.00109.510          O  
ATOM  14707  CB  GLU A 910     -29.995 -74.319-123.859  1.00153.090          C  
ATOM  14708  CG  GLU A 910     -29.733 -73.072-124.673  1.00153.090          C  
ATOM  14709  CD  GLU A 910     -29.387 -71.893-123.818  1.00153.090          C  
ATOM  14710  OE1 GLU A 910     -29.381 -72.035-122.618  1.00153.090          O  
ATOM  14711  OE2 GLU A 910     -29.130 -70.848-124.362  1.00153.090          O  
ATOM  14712  H   GLU A 910     -30.884 -76.519-122.785  1.00130.540          H  
ATOM  14713  HA  GLU A 910     -31.308 -75.296-125.234  1.00131.500          H  
ATOM  14714 1HB  GLU A 910     -30.787 -74.081-123.148  1.00183.710          H  
ATOM  14715 2HB  GLU A 910     -29.114 -74.558-123.284  1.00183.710          H  
ATOM  14716 1HG  GLU A 910     -28.914 -73.257-125.368  1.00183.710          H  
ATOM  14717 2HG  GLU A 910     -30.621 -72.841-125.259  1.00183.710          H  
ATOM  14718  N   TRP A 911     -29.622 -75.731-126.927  1.00110.550          N  
ATOM  14719  CA  TRP A 911     -28.781 -76.171-128.020  1.00110.900          C  
ATOM  14720  C   TRP A 911     -27.378 -75.601-127.931  1.00111.080          C  
ATOM  14721  O   TRP A 911     -27.184 -74.392-127.794  1.00111.380          O  
ATOM  14722  CB  TRP A 911     -29.458 -75.801-129.345  1.00155.120          C  
ATOM  14723  CG  TRP A 911     -28.800 -76.335-130.589  1.00155.120          C  
ATOM  14724  CD1 TRP A 911     -28.304 -77.587-130.787  1.00155.120          C  
ATOM  14725  CD2 TRP A 911     -28.620 -75.640-131.831  1.00155.120          C  
ATOM  14726  NE1 TRP A 911     -27.826 -77.711-132.052  1.00155.120          N  
ATOM  14727  CE2 TRP A 911     -28.003 -76.532-132.710  1.00155.120          C  
ATOM  14728  CE3 TRP A 911     -28.931 -74.355-132.267  1.00155.120          C  
ATOM  14729  CZ2 TRP A 911     -27.686 -76.174-134.002  1.00155.120          C  
ATOM  14730  CZ3 TRP A 911     -28.614 -74.001-133.557  1.00155.120          C  
ATOM  14731  CH2 TRP A 911     -28.011 -74.881-134.397  1.00155.120          C  
ATOM  14732  H   TRP A 911     -30.495 -75.271-127.134  1.00132.660          H  
ATOM  14733  HA  TRP A 911     -28.714 -77.258-127.968  1.00133.080          H  
ATOM  14734 1HB  TRP A 911     -30.479 -76.176-129.335  1.00186.140          H  
ATOM  14735 2HB  TRP A 911     -29.509 -74.721-129.426  1.00186.140          H  
ATOM  14736  HD1 TRP A 911     -28.301 -78.387-130.046  1.00186.140          H  
ATOM  14737  HE1 TRP A 911     -27.425 -78.576-132.445  1.00186.140          H  
ATOM  14738  HE3 TRP A 911     -29.416 -73.643-131.604  1.00186.140          H  
ATOM  14739  HZ2 TRP A 911     -27.202 -76.858-134.703  1.00186.140          H  
ATOM  14740  HZ3 TRP A 911     -28.861 -72.995-133.891  1.00186.140          H  
ATOM  14741  HH2 TRP A 911     -27.782 -74.553-135.394  1.00186.140          H  
ATOM  14742  N   ASN A 912     -26.396 -76.502-128.044  1.00110.880          N  
ATOM  14743  CA  ASN A 912     -24.962 -76.249-127.994  1.00110.980          C  
ATOM  14744  C   ASN A 912     -24.416 -75.894-126.603  1.00110.410          C  
ATOM  14745  O   ASN A 912     -23.224 -75.578-126.461  1.00110.450          O  
ATOM  14746  CB  ASN A 912     -24.585 -75.159-128.989  1.00155.330          C  
ATOM  14747  CG  ASN A 912     -25.060 -75.467-130.387  1.00155.330          C  
ATOM  14748  OD1 ASN A 912     -24.913 -76.578-130.905  1.00155.330          O  
ATOM  14749  ND2 ASN A 912     -25.650 -74.480-130.996  1.00155.330          N  
ATOM  14750  H   ASN A 912     -26.650 -77.488-128.146  1.00133.060          H  
ATOM  14751  HA  ASN A 912     -24.474 -77.162-128.298  1.00133.180          H  
ATOM  14752 1HB  ASN A 912     -24.966 -74.191-128.677  1.00186.400          H  
ATOM  14753 2HB  ASN A 912     -23.502 -75.074-129.016  1.00186.400          H  
ATOM  14754 1HD2 ASN A 912     -26.035 -74.610-131.914  1.00186.400          H  
ATOM  14755 2HD2 ASN A 912     -25.760 -73.604-130.531  1.00186.400          H  
ATOM  14756  N   GLN A 913     -25.218 -76.045-125.546  1.00109.860          N  
ATOM  14757  CA  GLN A 913     -24.687 -75.828-124.203  1.00109.290          C  
ATOM  14758  C   GLN A 913     -24.075 -77.119-123.707  1.00108.560          C  
ATOM  14759  O   GLN A 913     -24.708 -77.907-122.993  1.00108.300          O  
ATOM  14760  CB  GLN A 913     -25.741 -75.291-123.251  1.00153.230          C  
ATOM  14761  CG  GLN A 913     -26.293 -73.964-123.698  1.00153.230          C  
ATOM  14762  CD  GLN A 913     -25.233 -72.931-123.806  1.00153.230          C  
ATOM  14763  OE1 GLN A 913     -24.542 -72.626-122.830  1.00153.230          O  
ATOM  14764  NE2 GLN A 913     -25.073 -72.378-125.001  1.00153.230          N  
ATOM  14765  H   GLN A 913     -26.212 -76.298-125.656  1.00131.830          H  
ATOM  14766  HA  GLN A 913     -23.881 -75.095-124.259  1.00131.150          H  
ATOM  14767 1HB  GLN A 913     -26.574 -75.998-123.197  1.00183.880          H  
ATOM  14768 2HB  GLN A 913     -25.323 -75.187-122.250  1.00183.880          H  
ATOM  14769 1HG  GLN A 913     -26.757 -74.086-124.676  1.00183.880          H  
ATOM  14770 2HG  GLN A 913     -27.021 -73.618-122.973  1.00183.880          H  
ATOM  14771 1HE2 GLN A 913     -24.374 -71.679-125.146  1.00183.880          H  
ATOM  14772 2HE2 GLN A 913     -25.667 -72.661-125.768  1.00183.880          H  
ATOM  14773  N   THR A 914     -22.853 -77.355-124.140  1.00108.240          N  
ATOM  14774  CA  THR A 914     -22.186 -78.621-123.934  1.00107.560          C  
ATOM  14775  C   THR A 914     -22.130 -79.036-122.469  1.00106.750          C  
ATOM  14776  O   THR A 914     -21.711 -78.260-121.589  1.00106.550          O  
ATOM  14777  CB  THR A 914     -20.775 -78.604-124.537  1.00150.860          C  
ATOM  14778  OG1 THR A 914     -20.876 -78.220-125.908  1.00150.860          O  
ATOM  14779  CG2 THR A 914     -20.149 -80.001-124.478  1.00150.860          C  
ATOM  14780  H   THR A 914     -22.415 -76.636-124.730  1.00129.890          H  
ATOM  14781  HA  THR A 914     -22.751 -79.371-124.476  1.00129.070          H  
ATOM  14782  HB  THR A 914     -20.145 -77.894-123.995  1.00181.030          H  
ATOM  14783  HG1 THR A 914     -21.637 -78.715-126.304  1.00181.030          H  
ATOM  14784 1HG2 THR A 914     -19.160 -79.976-124.927  1.00181.030          H  
ATOM  14785 2HG2 THR A 914     -20.063 -80.341-123.454  1.00181.030          H  
ATOM  14786 3HG2 THR A 914     -20.789 -80.683-125.041  1.00181.030          H  
ATOM  14787  N   ARG A 915     -22.548 -80.278-122.233  1.00106.300          N  
ATOM  14788  CA  ARG A 915     -22.582 -80.907-120.919  1.00105.490          C  
ATOM  14789  C   ARG A 915     -22.286 -82.416-120.914  1.00104.870          C  
ATOM  14790  O   ARG A 915     -22.564 -83.098-121.907  1.00105.040          O  
ATOM  14791  CB  ARG A 915     -23.972 -80.752-120.320  1.00148.010          C  
ATOM  14792  CG  ARG A 915     -25.095 -81.245-121.116  1.00148.010          C  
ATOM  14793  CD  ARG A 915     -25.510 -82.624-120.874  1.00148.010          C  
ATOM  14794  NE  ARG A 915     -26.561 -82.973-121.771  1.00148.010          N  
ATOM  14795  CZ  ARG A 915     -26.917 -84.208-122.101  1.00148.010          C  
ATOM  14796  NH1 ARG A 915     -26.309 -85.267-121.622  1.00148.010          N  
ATOM  14797  NH2 ARG A 915     -27.885 -84.330-122.924  1.00148.010          N  
ATOM  14798  H   ARG A 915     -22.892 -80.778-123.053  1.00127.560          H  
ATOM  14799  HA  ARG A 915     -21.890 -80.350-120.304  1.00126.590          H  
ATOM  14800 1HB  ARG A 915     -24.001 -81.296-119.391  1.00177.610          H  
ATOM  14801 2HB  ARG A 915     -24.222 -79.735-120.158  1.00177.610          H  
ATOM  14802 1HG  ARG A 915     -25.958 -80.590-120.987  1.00177.610          H  
ATOM  14803 2HG  ARG A 915     -24.769 -81.205-122.087  1.00177.610          H  
ATOM  14804 1HD  ARG A 915     -24.740 -83.332-120.992  1.00177.610          H  
ATOM  14805 2HD  ARG A 915     -25.894 -82.679-119.860  1.00177.610          H  
ATOM  14806  HE  ARG A 915     -27.097 -82.201-122.229  1.00177.610          H  
ATOM  14807 1HH1 ARG A 915     -25.530 -85.158-120.980  1.00177.610          H  
ATOM  14808 2HH1 ARG A 915     -26.611 -86.189-121.913  1.00177.610          H  
ATOM  14809 1HH2 ARG A 915     -28.330 -83.456-123.279  1.00177.610          H  
ATOM  14810 2HH2 ARG A 915     -28.200 -85.240-123.211  1.00177.610          H  
ATOM  14811  N   PRO A 916     -21.704 -82.958-119.819  1.00104.170          N  
ATOM  14812  CA  PRO A 916     -21.566 -84.380-119.474  1.00103.490          C  
ATOM  14813  C   PRO A 916     -22.889 -85.140-119.301  1.00103.040          C  
ATOM  14814  O   PRO A 916     -23.882 -84.576-118.792  1.00102.980          O  
ATOM  14815  CB  PRO A 916     -20.823 -84.329-118.131  1.00155.230          C  
ATOM  14816  CG  PRO A 916     -20.097 -83.011-118.125  1.00155.230          C  
ATOM  14817  CD  PRO A 916     -20.964 -82.060-118.906  1.00155.230          C  
ATOM  14818  HA  PRO A 916     -20.942 -84.876-120.242  1.00124.190          H  
ATOM  14819 1HB  PRO A 916     -21.543 -84.425-117.305  1.00186.280          H  
ATOM  14820 2HB  PRO A 916     -20.143 -85.191-118.047  1.00186.280          H  
ATOM  14821 1HG  PRO A 916     -19.931 -82.677-117.094  1.00186.280          H  
ATOM  14822 2HG  PRO A 916     -19.097 -83.134-118.571  1.00186.280          H  
ATOM  14823 1HD  PRO A 916     -21.630 -81.474-118.277  1.00186.280          H  
ATOM  14824 2HD  PRO A 916     -20.272 -81.436-119.467  1.00186.280          H  
ATOM  14825  N   CYS A 917     -22.889 -86.413-119.697  1.00102.730          N  
ATOM  14826  CA  CYS A 917     -24.019 -87.305-119.505  1.00102.270          C  
ATOM  14827  C   CYS A 917     -23.808 -88.135-118.236  1.00101.390          C  
ATOM  14828  O   CYS A 917     -22.845 -88.897-118.167  1.00101.150          O  
ATOM  14829  CB  CYS A 917     -24.146 -88.213-120.718  1.00143.360          C  
ATOM  14830  SG  CYS A 917     -25.489 -89.368-120.680  1.00143.360          S  
ATOM  14831  H   CYS A 917     -22.042 -86.841-120.107  1.00123.280          H  
ATOM  14832  HA  CYS A 917     -24.925 -86.715-119.398  1.00122.720          H  
ATOM  14833 1HB  CYS A 917     -24.226 -87.613-121.624  1.00172.030          H  
ATOM  14834 2HB  CYS A 917     -23.239 -88.765-120.797  1.00172.030          H  
ATOM  14835  HG  CYS A 917     -25.067 -90.105-121.704  1.00172.030          H  
ATOM  14836  N   MET A 918     -24.646 -87.974-117.208  1.00100.930          N  
ATOM  14837  CA  MET A 918     -24.463 -88.763-115.983  1.00100.080          C  
ATOM  14838  C   MET A 918     -25.630 -88.740-114.995  1.00 99.640          C  
ATOM  14839  O   MET A 918     -26.231 -87.692-114.758  1.00 99.890          O  
ATOM  14840  CB  MET A 918     -23.175 -88.340-115.263  1.00140.450          C  
ATOM  14841  CG  MET A 918     -23.135 -86.886-114.803  1.00140.450          C  
ATOM  14842  SD  MET A 918     -21.552 -86.441-114.025  1.00140.450          S  
ATOM  14843  CE  MET A 918     -21.686 -87.130-112.380  1.00140.450          C  
ATOM  14844  H   MET A 918     -25.423 -87.338-117.295  1.00121.120          H  
ATOM  14845  HA  MET A 918     -24.348 -89.786-116.297  1.00120.100          H  
ATOM  14846 1HB  MET A 918     -23.070 -88.965-114.383  1.00168.540          H  
ATOM  14847 2HB  MET A 918     -22.304 -88.521-115.878  1.00168.540          H  
ATOM  14848 1HG  MET A 918     -23.292 -86.246-115.667  1.00168.540          H  
ATOM  14849 2HG  MET A 918     -23.936 -86.691-114.090  1.00168.540          H  
ATOM  14850 1HE  MET A 918     -20.767 -86.929-111.826  1.00168.540          H  
ATOM  14851 2HE  MET A 918     -22.513 -86.681-111.866  1.00168.540          H  
ATOM  14852 3HE  MET A 918     -21.842 -88.190-112.435  1.00168.540          H  
ATOM  14853  N   VAL A 919     -25.899 -89.902-114.375  1.00 98.980          N  
ATOM  14854  CA  VAL A 919     -26.898 -90.037-113.295  1.00 98.500          C  
ATOM  14855  C   VAL A 919     -26.346 -90.852-112.122  1.00 97.590          C  
ATOM  14856  O   VAL A 919     -25.901 -91.998-112.289  1.00 97.280          O  
ATOM  14857  CB  VAL A 919     -28.206 -90.694-113.765  1.00138.090          C  
ATOM  14858  CG1 VAL A 919     -29.197 -90.801-112.574  1.00138.090          C  
ATOM  14859  CG2 VAL A 919     -28.837 -89.879-114.889  1.00138.090          C  
ATOM  14860  H   VAL A 919     -25.335 -90.711-114.659  1.00118.780          H  
ATOM  14861  HA  VAL A 919     -27.138 -89.040-112.923  1.00118.200          H  
ATOM  14862  HB  VAL A 919     -27.985 -91.687-114.100  1.00165.710          H  
ATOM  14863 1HG1 VAL A 919     -30.101 -91.273-112.899  1.00165.710          H  
ATOM  14864 2HG1 VAL A 919     -28.768 -91.393-111.771  1.00165.710          H  
ATOM  14865 3HG1 VAL A 919     -29.431 -89.812-112.208  1.00165.710          H  
ATOM  14866 1HG2 VAL A 919     -29.759 -90.354-115.214  1.00165.710          H  
ATOM  14867 2HG2 VAL A 919     -29.051 -88.897-114.512  1.00165.710          H  
ATOM  14868 3HG2 VAL A 919     -28.156 -89.812-115.730  1.00165.710          H  
ATOM  14869  N   GLN A 920     -26.409 -90.277-110.923  1.00 97.180          N  
ATOM  14870  CA  GLN A 920     -25.852 -90.912-109.737  1.00 96.310          C  
ATOM  14871  C   GLN A 920     -26.873 -91.582-108.841  1.00 95.930          C  
ATOM  14872  O   GLN A 920     -27.989 -91.082-108.648  1.00 96.250          O  
ATOM  14873  CB  GLN A 920     -25.017 -89.892-108.972  1.00135.180          C  
ATOM  14874  CG  GLN A 920     -24.281 -90.438-107.772  1.00135.180          C  
ATOM  14875  CD  GLN A 920     -23.300 -89.456-107.289  1.00135.180          C  
ATOM  14876  OE1 GLN A 920     -23.492 -88.244-107.436  1.00135.180          O  
ATOM  14877  NE2 GLN A 920     -22.209 -89.952-106.723  1.00135.180          N  
ATOM  14878  H   GLN A 920     -26.879 -89.374-110.837  1.00116.620          H  
ATOM  14879  HA  GLN A 920     -25.187 -91.700-110.064  1.00115.570          H  
ATOM  14880 1HB  GLN A 920     -24.285 -89.450-109.642  1.00162.220          H  
ATOM  14881 2HB  GLN A 920     -25.655 -89.089-108.635  1.00162.220          H  
ATOM  14882 1HG  GLN A 920     -24.985 -90.636-106.961  1.00162.220          H  
ATOM  14883 2HG  GLN A 920     -23.751 -91.358-108.034  1.00162.220          H  
ATOM  14884 1HE2 GLN A 920     -21.494 -89.343-106.376  1.00162.220          H  
ATOM  14885 2HE2 GLN A 920     -22.126 -90.975-106.595  1.00162.220          H  
ATOM  14886  N   GLY A 921     -26.497 -92.745-108.303  1.00 95.250          N  
ATOM  14887  CA  GLY A 921     -27.372 -93.431-107.366  1.00 94.810          C  
ATOM  14888  C   GLY A 921     -27.114 -92.978-105.931  1.00 94.300          C  
ATOM  14889  O   GLY A 921     -25.972 -92.746-105.520  1.00 94.170          O  
ATOM  14890  H   GLY A 921     -25.574 -93.143-108.515  1.00114.300          H  
ATOM  14891 1HA  GLY A 921     -28.415 -93.252-107.625  1.00113.770          H  
ATOM  14892 2HA  GLY A 921     -27.207 -94.504-107.442  1.00113.770          H  
ATOM  14893  N   PHE A 922     -28.183 -92.919-105.152  1.00 94.020          N  
ATOM  14894  CA  PHE A 922     -28.152 -92.540-103.745  1.00 93.530          C  
ATOM  14895  C   PHE A 922     -28.748 -93.652-102.894  1.00 92.740          C  
ATOM  14896  O   PHE A 922     -29.501 -94.487-103.397  1.00 92.710          O  
ATOM  14897  CB  PHE A 922     -28.872 -91.202-103.576  1.00131.140          C  
ATOM  14898  CG  PHE A 922     -28.103 -90.071-104.233  1.00131.140          C  
ATOM  14899  CD1 PHE A 922     -28.122 -89.875-105.597  1.00131.140          C  
ATOM  14900  CD2 PHE A 922     -27.356 -89.209-103.473  1.00131.140          C  
ATOM  14901  CE1 PHE A 922     -27.393 -88.886-106.174  1.00131.140          C  
ATOM  14902  CE2 PHE A 922     -26.628 -88.187-104.063  1.00131.140          C  
ATOM  14903  CZ  PHE A 922     -26.644 -88.039-105.420  1.00131.140          C  
ATOM  14904  H   PHE A 922     -29.101 -93.105-105.568  1.00112.820          H  
ATOM  14905  HA  PHE A 922     -27.116 -92.403-103.439  1.00112.240          H  
ATOM  14906 1HB  PHE A 922     -29.851 -91.263-104.037  1.00157.370          H  
ATOM  14907 2HB  PHE A 922     -29.005 -90.976-102.520  1.00157.370          H  
ATOM  14908  HD1 PHE A 922     -28.712 -90.538-106.229  1.00157.370          H  
ATOM  14909  HD2 PHE A 922     -27.339 -89.340-102.389  1.00157.370          H  
ATOM  14910  HE1 PHE A 922     -27.411 -88.783-107.252  1.00157.370          H  
ATOM  14911  HE2 PHE A 922     -26.035 -87.509-103.448  1.00157.370          H  
ATOM  14912  HZ  PHE A 922     -26.062 -87.248-105.898  1.00157.370          H  
ATOM  14913  N   LYS A 923     -28.334 -93.738-101.635  1.00 92.120          N  
ATOM  14914  CA  LYS A 923     -28.846 -94.799-100.773  1.00 91.310          C  
ATOM  14915  C   LYS A 923     -28.639 -94.536 -99.287  1.00 91.030          C  
ATOM  14916  O   LYS A 923     -27.928 -93.619 -98.902  1.00 91.400          O  
ATOM  14917  CB  LYS A 923     -28.261 -96.153-101.199  1.00128.160          C  
ATOM  14918  CG  LYS A 923     -26.745 -96.268-101.196  1.00128.160          C  
ATOM  14919  CD  LYS A 923     -26.350 -97.695-101.599  1.00128.160          C  
ATOM  14920  CE  LYS A 923     -24.848 -97.897-101.721  1.00128.160          C  
ATOM  14921  NZ  LYS A 923     -24.531 -99.332-101.974  1.00128.160          N  
ATOM  14922  H   LYS A 923     -27.681 -93.041-101.252  1.00110.540          H  
ATOM  14923  HA  LYS A 923     -29.924 -94.858-100.934  1.00109.570          H  
ATOM  14924 1HB  LYS A 923     -28.620 -96.908-100.526  1.00153.790          H  
ATOM  14925 2HB  LYS A 923     -28.615 -96.426-102.192  1.00153.790          H  
ATOM  14926 1HG  LYS A 923     -26.323 -95.558-101.913  1.00153.790          H  
ATOM  14927 2HG  LYS A 923     -26.358 -96.032-100.213  1.00153.790          H  
ATOM  14928 1HD  LYS A 923     -26.721 -98.397-100.848  1.00153.790          H  
ATOM  14929 2HD  LYS A 923     -26.814 -97.948-102.559  1.00153.790          H  
ATOM  14930 1HE  LYS A 923     -24.474 -97.298-102.551  1.00153.790          H  
ATOM  14931 2HE  LYS A 923     -24.352 -97.586-100.810  1.00153.790          H  
ATOM  14932 1HZ  LYS A 923     -23.542 -99.469-102.056  1.00153.790          H  
ATOM  14933 2HZ  LYS A 923     -24.882 -99.877-101.166  1.00153.790          H  
ATOM  14934 3HZ  LYS A 923     -24.993 -99.651-102.822  1.00153.790          H  
ATOM  14935  N   CYS A 924     -29.195 -95.394 -98.431  1.00 90.370          N  
ATOM  14936  CA  CYS A 924     -29.051 -95.216 -96.981  1.00 90.070          C  
ATOM  14937  C   CYS A 924     -27.595 -95.148 -96.513  1.00 89.930          C  
ATOM  14938  O   CYS A 924     -27.287 -94.440 -95.557  1.00 89.920          O  
ATOM  14939  CB  CYS A 924     -29.757 -96.343 -96.236  1.00126.220          C  
ATOM  14940  SG  CYS A 924     -31.555 -96.283 -96.394  1.00126.220          S  
ATOM  14941  H   CYS A 924     -29.768 -96.142 -98.794  1.00108.440          H  
ATOM  14942  HA  CYS A 924     -29.537 -94.280 -96.711  1.00108.080          H  
ATOM  14943 1HB  CYS A 924     -29.403 -97.312 -96.604  1.00151.460          H  
ATOM  14944 2HB  CYS A 924     -29.508 -96.290 -95.177  1.00151.460          H  
ATOM  14945  HG  CYS A 924     -31.689 -95.051 -95.913  1.00151.460          H  
ATOM  14946  N   HIS A 925     -26.702 -95.864 -97.200  1.00 89.870          N  
ATOM  14947  CA  HIS A 925     -25.271 -95.896 -96.893  1.00 89.790          C  
ATOM  14948  C   HIS A 925     -24.605 -94.517 -97.067  1.00 90.550          C  
ATOM  14949  O   HIS A 925     -23.518 -94.289 -96.534  1.00 90.570          O  
ATOM  14950  CB  HIS A 925     -24.549 -96.884 -97.804  1.00125.740          C  
ATOM  14951  CG  HIS A 925     -23.168 -97.241 -97.351  1.00125.740          C  
ATOM  14952  ND1 HIS A 925     -22.921 -98.054 -96.249  1.00125.740          N  
ATOM  14953  CD2 HIS A 925     -21.959 -96.883 -97.834  1.00125.740          C  
ATOM  14954  CE1 HIS A 925     -21.616 -98.176 -96.089  1.00125.740          C  
ATOM  14955  NE2 HIS A 925     -21.011 -97.476 -97.038  1.00125.740          N  
ATOM  14956  H   HIS A 925     -27.031 -96.453 -97.950  1.00107.840          H  
ATOM  14957  HA  HIS A 925     -25.128 -96.211 -95.861  1.00107.750          H  
ATOM  14958 1HB  HIS A 925     -25.132 -97.786 -97.913  1.00150.890          H  
ATOM  14959 2HB  HIS A 925     -24.456 -96.436 -98.783  1.00150.890          H  
ATOM  14960  HD1 HIS A 925     -23.587 -98.713 -95.816  1.00150.890          H  
ATOM  14961  HD2 HIS A 925     -21.658 -96.254 -98.672  1.00150.890          H  
ATOM  14962  HE1 HIS A 925     -21.212 -98.782 -95.274  1.00150.890          H  
ATOM  14963  N   LEU A 926     -25.223 -93.661 -97.904  1.00 91.180          N  
ATOM  14964  CA  LEU A 926     -24.831 -92.302 -98.302  1.00 92.000          C  
ATOM  14965  C   LEU A 926     -24.996 -92.085 -99.825  1.00 92.430          C  
ATOM  14966  O   LEU A 926     -26.073 -91.695-100.301  1.00 92.460          O  
ATOM  14967  CB  LEU A 926     -23.392 -91.940 -97.809  1.00128.470          C  
ATOM  14968  CG  LEU A 926     -22.787 -90.523 -98.178  1.00128.470          C  
ATOM  14969  CD1 LEU A 926     -23.659 -89.411 -97.607  1.00128.470          C  
ATOM  14970  CD2 LEU A 926     -21.387 -90.431 -97.610  1.00128.470          C  
ATOM  14971  H   LEU A 926     -26.144 -93.939 -98.239  1.00109.420          H  
ATOM  14972  HA  LEU A 926     -25.520 -91.621 -97.807  1.00110.400          H  
ATOM  14973 1HB  LEU A 926     -23.409 -91.954 -96.725  1.00154.170          H  
ATOM  14974 2HB  LEU A 926     -22.691 -92.695 -98.155  1.00154.170          H  
ATOM  14975  HG  LEU A 926     -22.715 -90.404 -99.229  1.00154.170          H  
ATOM  14976 1HD1 LEU A 926     -23.219 -88.445 -97.858  1.00154.170          H  
ATOM  14977 2HD1 LEU A 926     -24.659 -89.463 -98.029  1.00154.170          H  
ATOM  14978 3HD1 LEU A 926     -23.716 -89.514 -96.524  1.00154.170          H  
ATOM  14979 1HD2 LEU A 926     -20.954 -89.463 -97.861  1.00154.170          H  
ATOM  14980 2HD2 LEU A 926     -21.425 -90.545 -96.526  1.00154.170          H  
ATOM  14981 3HD2 LEU A 926     -20.770 -91.225 -98.036  1.00154.170          H  
ATOM  14982  N   ILE A 927     -23.919 -92.257-100.595  1.00 92.850          N  
ATOM  14983  CA  ILE A 927     -23.963 -92.014-102.038  1.00 93.450          C  
ATOM  14984  C   ILE A 927     -23.220 -93.127-102.791  1.00 93.230          C  
ATOM  14985  O   ILE A 927     -22.150 -93.555-102.354  1.00 92.930          O  
ATOM  14986  CB  ILE A 927     -23.378 -90.620-102.389  1.00130.590          C  
ATOM  14987  CG1 ILE A 927     -24.142 -89.487-101.626  1.00130.590          C  
ATOM  14988  CG2 ILE A 927     -23.542 -90.393-103.876  1.00130.590          C  
ATOM  14989  CD1 ILE A 927     -23.522 -88.118-101.709  1.00130.590          C  
ATOM  14990  H   ILE A 927     -23.059 -92.598-100.187  1.00111.420          H  
ATOM  14991  HA  ILE A 927     -25.001 -92.032-102.364  1.00112.140          H  
ATOM  14992  HB  ILE A 927     -22.326 -90.570-102.118  1.00156.710          H  
ATOM  14993 1HG1 ILE A 927     -25.120 -89.449-101.998  1.00156.710          H  
ATOM  14994 2HG1 ILE A 927     -24.200 -89.711-100.610  1.00156.710          H  
ATOM  14995 1HG2 ILE A 927     -23.150 -89.431-104.158  1.00156.710          H  
ATOM  14996 2HG2 ILE A 927     -23.007 -91.147-104.415  1.00156.710          H  
ATOM  14997 3HG2 ILE A 927     -24.599 -90.440-104.149  1.00156.710          H  
ATOM  14998 1HD1 ILE A 927     -24.137 -87.424-101.137  1.00156.710          H  
ATOM  14999 2HD1 ILE A 927     -22.517 -88.147-101.284  1.00156.710          H  
ATOM  15000 3HD1 ILE A 927     -23.467 -87.774-102.734  1.00156.710          H  
ATOM  15001  N   GLY A 928     -23.795 -93.624-103.891  1.00 93.390          N  
ATOM  15002  CA  GLY A 928     -23.153 -94.651-104.708  1.00 93.250          C  
ATOM  15003  C   GLY A 928     -22.378 -94.053-105.891  1.00 93.960          C  
ATOM  15004  O   GLY A 928     -22.077 -92.853-105.926  1.00 94.440          O  
ATOM  15005  H   GLY A 928     -24.682 -93.242-104.232  1.00112.070          H  
ATOM  15006 1HA  GLY A 928     -22.482 -95.248-104.091  1.00111.900          H  
ATOM  15007 2HA  GLY A 928     -23.920 -95.325-105.091  1.00111.900          H  
ATOM  15008  N   ASN A 929     -22.020 -94.892-106.851  1.00 94.040          N  
ATOM  15009  CA  ASN A 929     -21.284 -94.450-108.029  1.00 94.680          C  
ATOM  15010  C   ASN A 929     -22.322 -94.031-109.075  1.00 95.400          C  
ATOM  15011  O   ASN A 929     -23.536 -94.151-108.823  1.00 95.380          O  
ATOM  15012  CB  ASN A 929     -20.320 -95.522-108.508  1.00132.300          C  
ATOM  15013  CG  ASN A 929     -19.111 -94.985-109.253  1.00132.300          C  
ATOM  15014  OD1 ASN A 929     -19.197 -93.974-109.962  1.00132.300          O  
ATOM  15015  ND2 ASN A 929     -17.990 -95.646-109.097  1.00132.300          N  
ATOM  15016  H   ASN A 929     -22.280 -95.881-106.787  1.00112.850          H  
ATOM  15017  HA  ASN A 929     -20.702 -93.556-107.768  1.00113.620          H  
ATOM  15018 1HB  ASN A 929     -19.975 -96.101-107.651  1.00158.760          H  
ATOM  15019 2HB  ASN A 929     -20.842 -96.204-109.166  1.00158.760          H  
ATOM  15020 1HD2 ASN A 929     -17.157 -95.340-109.561  1.00158.760          H  
ATOM  15021 2HD2 ASN A 929     -17.963 -96.459-108.512  1.00158.760          H  
ATOM  15022  N   TYR A 930     -21.860 -93.570-110.237  1.00 96.030          N  
ATOM  15023  CA  TYR A 930     -22.769 -93.120-111.283  1.00 96.760          C  
ATOM  15024  C   TYR A 930     -22.507 -93.703-112.666  1.00 97.150          C  
ATOM  15025  O   TYR A 930     -21.395 -94.115-113.002  1.00 97.100          O  
ATOM  15026  CB  TYR A 930     -22.703 -91.591-111.361  1.00135.170          C  
ATOM  15027  CG  TYR A 930     -21.399 -91.034-111.757  1.00135.170          C  
ATOM  15028  CD1 TYR A 930     -21.111 -90.807-113.086  1.00135.170          C  
ATOM  15029  CD2 TYR A 930     -20.479 -90.723-110.776  1.00135.170          C  
ATOM  15030  CE1 TYR A 930     -19.894 -90.266-113.438  1.00135.170          C  
ATOM  15031  CE2 TYR A 930     -19.266 -90.186-111.125  1.00135.170          C  
ATOM  15032  CZ  TYR A 930     -18.972 -89.957-112.454  1.00135.170          C  
ATOM  15033  OH  TYR A 930     -17.759 -89.417-112.809  1.00135.170          O  
ATOM  15034  H   TYR A 930     -20.856 -93.517-110.377  1.00115.240          H  
ATOM  15035  HA  TYR A 930     -23.780 -93.411-111.009  1.00116.110          H  
ATOM  15036 1HB  TYR A 930     -23.448 -91.226-112.064  1.00162.210          H  
ATOM  15037 2HB  TYR A 930     -22.930 -91.192-110.399  1.00162.210          H  
ATOM  15038  HD1 TYR A 930     -21.845 -91.051-113.847  1.00162.210          H  
ATOM  15039  HD2 TYR A 930     -20.715 -90.901-109.724  1.00162.210          H  
ATOM  15040  HE1 TYR A 930     -19.656 -90.078-114.481  1.00162.210          H  
ATOM  15041  HE2 TYR A 930     -18.537 -89.941-110.353  1.00162.210          H  
ATOM  15042  HH  TYR A 930     -17.234 -89.263-112.021  1.00162.210          H  
ATOM  15043  N   ALA A 931     -23.568 -93.708-113.472  1.00 97.570          N  
ATOM  15044  CA  ALA A 931     -23.508 -94.130-114.865  1.00 98.130          C  
ATOM  15045  C   ALA A 931     -23.256 -92.902-115.706  1.00 98.910          C  
ATOM  15046  O   ALA A 931     -23.835 -91.850-115.434  1.00 99.040          O  
ATOM  15047  CB  ALA A 931     -24.793 -94.796-115.265  1.00137.160          C  
ATOM  15048  H   ALA A 931     -24.450 -93.347-113.100  1.00117.080          H  
ATOM  15049  HA  ALA A 931     -22.674 -94.821-114.997  1.00117.760          H  
ATOM  15050 1HB  ALA A 931     -24.750 -95.081-116.312  1.00164.590          H  
ATOM  15051 2HB  ALA A 931     -24.963 -95.674-114.654  1.00164.590          H  
ATOM  15052 3HB  ALA A 931     -25.568 -94.091-115.102  1.00164.590          H  
ATOM  15053  N   SER A 932     -22.468 -93.025-116.769  1.00 99.430          N  
ATOM  15054  CA  SER A 932     -22.176 -91.861-117.602  1.00100.180          C  
ATOM  15055  C   SER A 932     -21.861 -92.151-119.054  1.00100.840          C  
ATOM  15056  O   SER A 932     -21.931 -93.302-119.501  1.00100.740          O  
ATOM  15057  CB  SER A 932     -20.984 -91.133-117.022  1.00139.950          C  
ATOM  15058  OG  SER A 932     -19.820 -91.907-117.150  1.00139.950          O  
ATOM  15059  H   SER A 932     -22.002 -93.899-116.954  1.00119.320          H  
ATOM  15060  HA  SER A 932     -23.047 -91.215-117.582  1.00120.220          H  
ATOM  15061 1HB  SER A 932     -20.839 -90.181-117.521  1.00167.940          H  
ATOM  15062 2HB  SER A 932     -21.174 -90.925-115.996  1.00167.940          H  
ATOM  15063  HG  SER A 932     -19.115 -91.386-116.759  1.00167.940          H  
ATOM  15064  N   ASP A 933     -21.634 -91.052-119.790  1.00101.520          N  
ATOM  15065  CA  ASP A 933     -21.224 -90.986-121.200  1.00102.230          C  
ATOM  15066  C   ASP A 933     -20.610 -89.615-121.525  1.00103.010          C  
ATOM  15067  O   ASP A 933     -20.555 -88.705-120.680  1.00103.090          O  
ATOM  15068  CB  ASP A 933     -22.393 -91.247-122.183  1.00142.840          C  
ATOM  15069  CG  ASP A 933     -21.941 -91.716-123.630  1.00142.840          C  
ATOM  15070  OD1 ASP A 933     -20.754 -91.894-123.815  1.00142.840          O  
ATOM  15071  OD2 ASP A 933     -22.763 -91.776-124.542  1.00142.840          O  
ATOM  15072  H   ASP A 933     -21.717 -90.170-119.276  1.00121.820          H  
ATOM  15073  HA  ASP A 933     -20.462 -91.744-121.372  1.00122.680          H  
ATOM  15074 1HB  ASP A 933     -23.046 -91.988-121.758  1.00171.410          H  
ATOM  15075 2HB  ASP A 933     -22.963 -90.344-122.319  1.00171.410          H  
ATOM  15076  N   GLU A 934     -20.192 -89.473-122.772  1.00103.590          N  
ATOM  15077  CA  GLU A 934     -19.636 -88.247-123.293  1.00104.400          C  
ATOM  15078  C   GLU A 934     -20.718 -87.193-123.448  1.00104.940          C  
ATOM  15079  O   GLU A 934     -21.886 -87.395-123.105  1.00104.790          O  
ATOM  15080  CB  GLU A 934     -18.910 -88.487-124.621  1.00145.840          C  
ATOM  15081  CG  GLU A 934     -17.667 -89.351-124.505  1.00145.840          C  
ATOM  15082  CD  GLU A 934     -16.953 -89.536-125.818  1.00145.840          C  
ATOM  15083  OE1 GLU A 934     -17.450 -89.064-126.815  1.00145.840          O  
ATOM  15084  OE2 GLU A 934     -15.913 -90.149-125.825  1.00145.840          O  
ATOM  15085  H   GLU A 934     -20.226 -90.298-123.374  1.00124.310          H  
ATOM  15086  HA  GLU A 934     -18.905 -87.870-122.579  1.00125.280          H  
ATOM  15087 1HB  GLU A 934     -19.590 -88.974-125.316  1.00175.000          H  
ATOM  15088 2HB  GLU A 934     -18.609 -87.540-125.066  1.00175.000          H  
ATOM  15089 1HG  GLU A 934     -16.983 -88.891-123.792  1.00175.000          H  
ATOM  15090 2HG  GLU A 934     -17.956 -90.327-124.114  1.00175.000          H  
ATOM  15091  N   TRP A 935     -20.293 -86.047-123.901  1.00105.590          N  
ATOM  15092  CA  TRP A 935     -21.114 -84.874-124.017  1.00106.200          C  
ATOM  15093  C   TRP A 935     -21.988 -84.782-125.257  1.00106.890          C  
ATOM  15094  O   TRP A 935     -21.818 -85.503-126.254  1.00107.070          O  
ATOM  15095  CB  TRP A 935     -20.225 -83.637-123.906  1.00148.440          C  
ATOM  15096  CG  TRP A 935     -19.038 -83.711-124.781  1.00148.440          C  
ATOM  15097  CD1 TRP A 935     -18.916 -83.258-126.054  1.00148.440          C  
ATOM  15098  CD2 TRP A 935     -17.770 -84.327-124.446  1.00148.440          C  
ATOM  15099  NE1 TRP A 935     -17.659 -83.544-126.536  1.00148.440          N  
ATOM  15100  CE2 TRP A 935     -16.950 -84.204-125.564  1.00148.440          C  
ATOM  15101  CE3 TRP A 935     -17.280 -84.978-123.300  1.00148.440          C  
ATOM  15102  CZ2 TRP A 935     -15.661 -84.704-125.582  1.00148.440          C  
ATOM  15103  CZ3 TRP A 935     -15.995 -85.480-123.320  1.00148.440          C  
ATOM  15104  CH2 TRP A 935     -15.204 -85.348-124.432  1.00148.440          C  
ATOM  15105  H   TRP A 935     -19.328 -85.978-124.179  1.00126.710          H  
ATOM  15106  HA  TRP A 935     -21.783 -84.882-123.161  1.00127.440          H  
ATOM  15107 1HB  TRP A 935     -20.807 -82.776-124.189  1.00178.120          H  
ATOM  15108 2HB  TRP A 935     -19.911 -83.494-122.877  1.00178.120          H  
ATOM  15109  HD1 TRP A 935     -19.706 -82.743-126.615  1.00178.120          H  
ATOM  15110  HE1 TRP A 935     -17.324 -83.311-127.461  1.00178.120          H  
ATOM  15111  HE3 TRP A 935     -17.904 -85.089-122.410  1.00178.120          H  
ATOM  15112  HZ2 TRP A 935     -15.016 -84.612-126.455  1.00178.120          H  
ATOM  15113  HZ3 TRP A 935     -15.622 -85.985-122.430  1.00178.120          H  
ATOM  15114  HH2 TRP A 935     -14.195 -85.757-124.415  1.00178.120          H  
ATOM  15115  N   ASN A 936     -22.971 -83.906-125.114  1.00107.270          N  
ATOM  15116  CA  ASN A 936     -23.956 -83.502-126.108  1.00107.970          C  
ATOM  15117  C   ASN A 936     -23.351 -82.455-127.059  1.00108.830          C  
ATOM  15118  O   ASN A 936     -22.128 -82.317-127.158  1.00108.930          O  
ATOM  15119  CB  ASN A 936     -25.212 -82.954-125.438  1.00150.880          C  
ATOM  15120  CG  ASN A 936     -24.885 -81.707-124.708  1.00150.880          C  
ATOM  15121  OD1 ASN A 936     -23.678 -81.519-124.528  1.00150.880          O  
ATOM  15122  ND2 ASN A 936     -25.835 -80.867-124.312  1.00150.880          N  
ATOM  15123  H   ASN A 936     -22.990 -83.433-124.204  1.00128.720          H  
ATOM  15124  HA  ASN A 936     -24.227 -84.370-126.708  1.00129.560          H  
ATOM  15125 1HB  ASN A 936     -25.999 -82.775-126.152  1.00181.050          H  
ATOM  15126 2HB  ASN A 936     -25.583 -83.686-124.729  1.00181.050          H  
ATOM  15127 1HD2 ASN A 936     -25.587 -79.981-123.825  1.00181.050          H  
ATOM  15128 2HD2 ASN A 936     -26.822 -81.092-124.406  1.00181.050          H  
ATOM  15129  N   THR A 937     -24.234 -81.746-127.763  1.00109.450          N  
ATOM  15130  CA  THR A 937     -23.896 -80.761-128.789  1.00110.340          C  
ATOM  15131  C   THR A 937     -23.107 -79.575-128.195  1.00110.810          C  
ATOM  15132  O   THR A 937     -23.071 -79.424-126.974  1.00110.600          O  
ATOM  15133  CB  THR A 937     -25.228 -80.262-129.416  1.00154.120          C  
ATOM  15134  OG1 THR A 937     -26.064 -79.638-128.393  1.00154.120          O  
ATOM  15135  CG2 THR A 937     -25.971 -81.404-130.098  1.00154.120          C  
ATOM  15136  H   THR A 937     -25.206 -81.938-127.602  1.00131.340          H  
ATOM  15137  HA  THR A 937     -23.292 -81.266-129.536  1.00132.410          H  
ATOM  15138  HB  THR A 937     -25.044 -79.537-130.151  1.00184.940          H  
ATOM  15139  HG1 THR A 937     -26.242 -80.260-127.680  1.00184.940          H  
ATOM  15140 1HG2 THR A 937     -26.895 -81.020-130.536  1.00184.940          H  
ATOM  15141 2HG2 THR A 937     -25.343 -81.822-130.883  1.00184.940          H  
ATOM  15142 3HG2 THR A 937     -26.206 -82.181-129.384  1.00184.940          H  
ATOM  15143  N   ARG A 938     -22.454 -78.707-129.009  1.00111.470          N  
ATOM  15144  CA  ARG A 938     -22.385 -78.654-130.476  1.00112.010          C  
ATOM  15145  C   ARG A 938     -21.784 -79.878-131.170  1.00111.840          C  
ATOM  15146  O   ARG A 938     -20.893 -80.514-130.613  1.00111.460          O  
ATOM  15147  CB  ARG A 938     -21.550 -77.448-130.873  1.00156.600          C  
ATOM  15148  CG  ARG A 938     -20.061 -77.528-130.506  1.00156.600          C  
ATOM  15149  CD  ARG A 938     -19.357 -76.233-130.779  1.00156.600          C  
ATOM  15150  NE  ARG A 938     -17.912 -76.308-130.506  1.00156.600          N  
ATOM  15151  CZ  ARG A 938     -17.315 -76.136-129.300  1.00156.600          C  
ATOM  15152  NH1 ARG A 938     -18.025 -75.872-128.220  1.00156.600          N  
ATOM  15153  NH2 ARG A 938     -15.996 -76.235-129.207  1.00156.600          N  
ATOM  15154  H   ARG A 938     -21.939 -77.971-128.542  1.00133.760          H  
ATOM  15155  HA  ARG A 938     -23.383 -78.467-130.828  1.00134.410          H  
ATOM  15156 1HB  ARG A 938     -21.582 -77.364-131.939  1.00187.920          H  
ATOM  15157 2HB  ARG A 938     -21.969 -76.540-130.449  1.00187.920          H  
ATOM  15158 1HG  ARG A 938     -19.949 -77.788-129.453  1.00187.920          H  
ATOM  15159 2HG  ARG A 938     -19.582 -78.295-131.121  1.00187.920          H  
ATOM  15160 1HD  ARG A 938     -19.484 -75.986-131.835  1.00187.920          H  
ATOM  15161 2HD  ARG A 938     -19.789 -75.435-130.175  1.00187.920          H  
ATOM  15162  HE  ARG A 938     -17.310 -76.510-131.294  1.00187.920          H  
ATOM  15163 1HH1 ARG A 938     -19.029 -75.795-128.276  1.00187.920          H  
ATOM  15164 2HH1 ARG A 938     -17.564 -75.745-127.328  1.00187.920          H  
ATOM  15165 1HH2 ARG A 938     -15.445 -76.436-130.030  1.00187.920          H  
ATOM  15166 2HH2 ARG A 938     -15.538 -76.108-128.315  1.00187.920          H  
ATOM  15167  N   PRO A 939     -22.283 -80.258-132.358  1.00112.110          N  
ATOM  15168  CA  PRO A 939     -21.752 -81.308-133.203  1.00112.070          C  
ATOM  15169  C   PRO A 939     -20.447 -80.824-133.843  1.00112.380          C  
ATOM  15170  O   PRO A 939     -20.172 -79.620-133.841  1.00112.800          O  
ATOM  15171  CB  PRO A 939     -22.904 -81.562-134.187  1.00168.100          C  
ATOM  15172  CG  PRO A 939     -23.649 -80.257-134.261  1.00168.100          C  
ATOM  15173  CD  PRO A 939     -23.522 -79.624-132.906  1.00168.100          C  
ATOM  15174  HA  PRO A 939     -21.568 -82.199-132.588  1.00134.480          H  
ATOM  15175 1HB  PRO A 939     -22.491 -81.859-135.168  1.00201.730          H  
ATOM  15176 2HB  PRO A 939     -23.529 -82.395-133.833  1.00201.730          H  
ATOM  15177 1HG  PRO A 939     -23.247 -79.653-135.026  1.00201.730          H  
ATOM  15178 2HG  PRO A 939     -24.703 -80.430-134.533  1.00201.730          H  
ATOM  15179 1HD  PRO A 939     -23.400 -78.537-133.053  1.00201.730          H  
ATOM  15180 2HD  PRO A 939     -24.412 -79.870-132.322  1.00201.730          H  
ATOM  15181  N   ASP A 940     -19.650 -81.745-134.391  1.00112.190          N  
ATOM  15182  CA  ASP A 940     -18.392 -81.344-135.025  1.00112.490          C  
ATOM  15183  C   ASP A 940     -18.633 -80.676-136.383  1.00113.200          C  
ATOM  15184  O   ASP A 940     -19.752 -80.645-136.882  1.00113.220          O  
ATOM  15185  CB  ASP A 940     -17.482 -82.580-135.194  1.00157.370          C  
ATOM  15186  CG  ASP A 940     -15.982 -82.261-135.355  1.00157.370          C  
ATOM  15187  OD1 ASP A 940     -15.662 -81.093-135.421  1.00157.370          O  
ATOM  15188  OD2 ASP A 940     -15.194 -83.169-135.423  1.00157.370          O  
ATOM  15189  H   ASP A 940     -19.906 -82.723-134.369  1.00134.630          H  
ATOM  15190  HA  ASP A 940     -17.890 -80.624-134.377  1.00134.990          H  
ATOM  15191 1HB  ASP A 940     -17.599 -83.235-134.333  1.00188.840          H  
ATOM  15192 2HB  ASP A 940     -17.807 -83.141-136.075  1.00188.840          H  
ATOM  15193  N   MET A 941     -17.567 -80.245-137.041  1.00113.770          N  
ATOM  15194  CA  MET A 941     -17.671 -79.492-138.288  1.00114.540          C  
ATOM  15195  C   MET A 941     -18.475 -80.127-139.398  1.00114.580          C  
ATOM  15196  O   MET A 941     -18.453 -81.343-139.599  1.00114.200          O  
ATOM  15197  CB  MET A 941     -16.296 -79.207-138.882  1.00160.050          C  
ATOM  15198  CG  MET A 941     -15.447 -78.208-138.141  1.00160.050          C  
ATOM  15199  SD  MET A 941     -13.829 -77.953-138.935  1.00160.050          S  
ATOM  15200  CE  MET A 941     -14.261 -77.007-140.425  1.00160.050          C  
ATOM  15201  H   MET A 941     -16.662 -80.359-136.582  1.00136.520          H  
ATOM  15202  HA  MET A 941     -18.153 -78.551-138.044  1.00137.450          H  
ATOM  15203 1HB  MET A 941     -15.733 -80.140-138.907  1.00192.060          H  
ATOM  15204 2HB  MET A 941     -16.422 -78.882-139.910  1.00192.060          H  
ATOM  15205 1HG  MET A 941     -15.967 -77.250-138.093  1.00192.060          H  
ATOM  15206 2HG  MET A 941     -15.281 -78.561-137.119  1.00192.060          H  
ATOM  15207 1HE  MET A 941     -13.355 -76.784-140.990  1.00192.060          H  
ATOM  15208 2HE  MET A 941     -14.936 -77.575-141.062  1.00192.060          H  
ATOM  15209 3HE  MET A 941     -14.743 -76.069-140.138  1.00192.060          H  
ATOM  15210  N   VAL A 942     -19.124 -79.266-140.188  1.00115.080          N  
ATOM  15211  CA  VAL A 942     -19.891 -79.761-141.321  1.00115.230          C  
ATOM  15212  C   VAL A 942     -19.041 -80.617-142.224  1.00115.580          C  
ATOM  15213  O   VAL A 942     -17.972 -80.219-142.727  1.00116.060          O  
ATOM  15214  CB  VAL A 942     -20.516 -78.589-142.137  1.00161.260          C  
ATOM  15215  CG1 VAL A 942     -21.124 -79.071-143.474  1.00161.260          C  
ATOM  15216  CG2 VAL A 942     -21.641 -78.008-141.343  1.00161.260          C  
ATOM  15217  H   VAL A 942     -19.094 -78.279-139.951  1.00138.100          H  
ATOM  15218  HA  VAL A 942     -20.705 -80.374-140.932  1.00138.280          H  
ATOM  15219  HB  VAL A 942     -19.763 -77.842-142.334  1.00193.510          H  
ATOM  15220 1HG1 VAL A 942     -21.572 -78.259-143.990  1.00193.510          H  
ATOM  15221 2HG1 VAL A 942     -20.346 -79.491-144.104  1.00193.510          H  
ATOM  15222 3HG1 VAL A 942     -21.873 -79.801-143.313  1.00193.510          H  
ATOM  15223 1HG2 VAL A 942     -22.101 -77.182-141.881  1.00193.510          H  
ATOM  15224 2HG2 VAL A 942     -22.367 -78.783-141.180  1.00193.510          H  
ATOM  15225 3HG2 VAL A 942     -21.280 -77.668-140.409  1.00193.510          H  
ATOM  15226  N   GLN A 943     -19.580 -81.808-142.454  1.00115.350          N  
ATOM  15227  CA  GLN A 943     -18.925 -82.811-143.259  1.00115.620          C  
ATOM  15228  C   GLN A 943     -18.658 -82.177-144.570  1.00116.230          C  
ATOM  15229  O   GLN A 943     -19.549 -81.550-145.132  1.00116.380          O  
ATOM  15230  CB  GLN A 943     -19.751 -84.090-143.409  1.00161.760          C  
ATOM  15231  CG  GLN A 943     -19.101 -85.201-144.265  1.00161.760          C  
ATOM  15232  CD  GLN A 943     -17.876 -85.783-143.633  1.00161.760          C  
ATOM  15233  OE1 GLN A 943     -17.681 -85.652-142.426  1.00161.760          O  
ATOM  15234  NE2 GLN A 943     -17.045 -86.450-144.423  1.00161.760          N  
ATOM  15235  H   GLN A 943     -20.497 -81.975-142.038  1.00138.420          H  
ATOM  15236  HA  GLN A 943     -17.973 -83.065-142.798  1.00138.740          H  
ATOM  15237 1HB  GLN A 943     -19.922 -84.515-142.426  1.00194.110          H  
ATOM  15238 2HB  GLN A 943     -20.715 -83.848-143.842  1.00194.110          H  
ATOM  15239 1HG  GLN A 943     -19.795 -86.011-144.380  1.00194.110          H  
ATOM  15240 2HG  GLN A 943     -18.833 -84.799-145.244  1.00194.110          H  
ATOM  15241 1HE2 GLN A 943     -16.215 -86.865-144.042  1.00194.110          H  
ATOM  15242 2HE2 GLN A 943     -17.256 -86.568-145.396  1.00194.110          H  
ATOM  15243  N   THR A 944     -17.449 -82.348-145.058  1.00116.560          N  
ATOM  15244  CA  THR A 944     -17.082 -81.748-146.308  1.00117.150          C  
ATOM  15245  C   THR A 944     -18.220 -81.808-147.308  1.00117.060          C  
ATOM  15246  O   THR A 944     -18.908 -82.827-147.457  1.00116.670          O  
ATOM  15247  CB  THR A 944     -15.818 -82.402-146.852  1.00163.770          C  
ATOM  15248  OG1 THR A 944     -15.474 -81.768-148.042  1.00163.770          O  
ATOM  15249  CG2 THR A 944     -16.022 -83.884-147.086  1.00163.770          C  
ATOM  15250  H   THR A 944     -16.761 -82.849-144.520  1.00139.870          H  
ATOM  15251  HA  THR A 944     -16.873 -80.699-146.124  1.00140.580          H  
ATOM  15252  HB  THR A 944     -15.017 -82.267-146.146  1.00196.530          H  
ATOM  15253  HG1 THR A 944     -14.506 -81.764-148.137  1.00196.530          H  
ATOM  15254 1HG2 THR A 944     -15.103 -84.311-147.472  1.00196.530          H  
ATOM  15255 2HG2 THR A 944     -16.278 -84.365-146.155  1.00196.530          H  
ATOM  15256 3HG2 THR A 944     -16.818 -84.050-147.800  1.00196.530          H  
ATOM  15257  N   GLY A 945     -18.387 -80.694-148.013  1.00117.470          N  
ATOM  15258  CA  GLY A 945     -19.486 -80.531-148.956  1.00117.540          C  
ATOM  15259  C   GLY A 945     -19.458 -81.595-150.018  1.00117.850          C  
ATOM  15260  O   GLY A 945     -18.433 -82.208-150.273  1.00118.060          O  
ATOM  15261  H   GLY A 945     -17.713 -79.938-147.842  1.00140.960          H  
ATOM  15262 1HA  GLY A 945     -20.427 -80.568-148.426  1.00141.050          H  
ATOM  15263 2HA  GLY A 945     -19.423 -79.550-149.425  1.00141.050          H  
ATOM  15264  N   PHE A 946     -20.580 -81.859-150.650  1.00117.900          N  
ATOM  15265  CA  PHE A 946     -20.514 -82.893-151.668  1.00118.190          C  
ATOM  15266  C   PHE A 946     -19.589 -82.404-152.763  1.00119.060          C  
ATOM  15267  O   PHE A 946     -19.608 -81.221-153.095  1.00119.490          O  
ATOM  15268  CB  PHE A 946     -21.889 -83.230-152.229  1.00165.350          C  
ATOM  15269  CG  PHE A 946     -22.751 -84.028-151.282  1.00165.350          C  
ATOM  15270  CD1 PHE A 946     -23.762 -83.427-150.608  1.00165.350          C  
ATOM  15271  CD2 PHE A 946     -22.544 -85.380-151.079  1.00165.350          C  
ATOM  15272  CE1 PHE A 946     -24.570 -84.122-149.740  1.00165.350          C  
ATOM  15273  CE2 PHE A 946     -23.349 -86.090-150.214  1.00165.350          C  
ATOM  15274  CZ  PHE A 946     -24.365 -85.453-149.542  1.00165.350          C  
ATOM  15275  H   PHE A 946     -21.435 -81.336-150.439  1.00141.480          H  
ATOM  15276  HA  PHE A 946     -20.086 -83.795-151.229  1.00141.830          H  
ATOM  15277 1HB  PHE A 946     -22.413 -82.304-152.466  1.00198.420          H  
ATOM  15278 2HB  PHE A 946     -21.779 -83.788-153.160  1.00198.420          H  
ATOM  15279  HD1 PHE A 946     -23.916 -82.390-150.773  1.00198.420          H  
ATOM  15280  HD2 PHE A 946     -21.740 -85.887-151.612  1.00198.420          H  
ATOM  15281  HE1 PHE A 946     -25.373 -83.612-149.208  1.00198.420          H  
ATOM  15282  HE2 PHE A 946     -23.181 -87.155-150.059  1.00198.420          H  
ATOM  15283  HZ  PHE A 946     -25.000 -86.007-148.854  1.00198.420          H  
ATOM  15284  N   LYS A 947     -18.786 -83.296-153.350  1.00119.290          N  
ATOM  15285  CA  LYS A 947     -17.914 -82.831-154.419  1.00120.110          C  
ATOM  15286  C   LYS A 947     -18.785 -82.107-155.407  1.00120.620          C  
ATOM  15287  O   LYS A 947     -19.830 -82.623-155.814  1.00120.480          O  
ATOM  15288  CB  LYS A 947     -17.151 -83.975-155.096  1.00167.830          C  
ATOM  15289  CG  LYS A 947     -16.040 -83.489-156.069  1.00167.830          C  
ATOM  15290  CD  LYS A 947     -15.247 -84.643-156.737  1.00167.830          C  
ATOM  15291  CE  LYS A 947     -14.280 -85.331-155.779  1.00167.830          C  
ATOM  15292  NZ  LYS A 947     -13.406 -86.323-156.483  1.00167.830          N  
ATOM  15293  H   LYS A 947     -18.791 -84.259-153.052  1.00143.150          H  
ATOM  15294  HA  LYS A 947     -17.200 -82.113-154.027  1.00144.130          H  
ATOM  15295 1HB  LYS A 947     -16.706 -84.602-154.345  1.00201.390          H  
ATOM  15296 2HB  LYS A 947     -17.849 -84.587-155.665  1.00201.390          H  
ATOM  15297 1HG  LYS A 947     -16.505 -82.899-156.869  1.00201.390          H  
ATOM  15298 2HG  LYS A 947     -15.336 -82.845-155.537  1.00201.390          H  
ATOM  15299 1HD  LYS A 947     -15.943 -85.384-157.118  1.00201.390          H  
ATOM  15300 2HD  LYS A 947     -14.678 -84.247-157.576  1.00201.390          H  
ATOM  15301 1HE  LYS A 947     -13.653 -84.582-155.295  1.00201.390          H  
ATOM  15302 2HE  LYS A 947     -14.849 -85.856-155.020  1.00201.390          H  
ATOM  15303 1HZ  LYS A 947     -12.788 -86.758-155.823  1.00201.390          H  
ATOM  15304 2HZ  LYS A 947     -13.969 -87.025-156.928  1.00201.390          H  
ATOM  15305 3HZ  LYS A 947     -12.825 -85.853-157.193  1.00201.390          H  
ATOM  15306  N   CYS A 948     -18.395 -80.901-155.761  1.00121.250          N  
ATOM  15307  CA  CYS A 948     -19.207 -80.140-156.692  1.00121.780          C  
ATOM  15308  C   CYS A 948     -19.051 -80.703-158.093  1.00122.250          C  
ATOM  15309  O   CYS A 948     -17.936 -80.848-158.597  1.00122.560          O  
ATOM  15310  CB  CYS A 948     -18.854 -78.665-156.682  1.00170.280          C  
ATOM  15311  SG  CYS A 948     -19.942 -77.642-157.718  1.00170.280          S  
ATOM  15312  H   CYS A 948     -17.539 -80.498-155.399  1.00145.500          H  
ATOM  15313  HA  CYS A 948     -20.255 -80.249-156.392  1.00146.140          H  
ATOM  15314 1HB  CYS A 948     -18.888 -78.279-155.670  1.00204.340          H  
ATOM  15315 2HB  CYS A 948     -17.835 -78.541-157.044  1.00204.340          H  
ATOM  15316  N   HIS A 949     -20.174 -80.999-158.694  1.00122.310          N  
ATOM  15317  CA  HIS A 949     -20.256 -81.499-160.041  1.00122.730          C  
ATOM  15318  C   HIS A 949     -21.313 -80.691-160.723  1.00123.130          C  
ATOM  15319  O   HIS A 949     -22.238 -80.204-160.075  1.00122.850          O  
ATOM  15320  CB  HIS A 949     -20.649 -82.982-160.096  1.00171.650          C  
ATOM  15321  CG  HIS A 949     -19.646 -83.952-159.543  1.00171.650          C  
ATOM  15322  ND1 HIS A 949     -18.575 -84.411-160.286  1.00171.650          N  
ATOM  15323  CD2 HIS A 949     -19.563 -84.570-158.343  1.00171.650          C  
ATOM  15324  CE1 HIS A 949     -17.879 -85.266-159.558  1.00171.650          C  
ATOM  15325  NE2 HIS A 949     -18.462 -85.392-158.386  1.00171.650          N  
ATOM  15326  H   HIS A 949     -21.031 -80.856-158.178  1.00146.770          H  
ATOM  15327  HA  HIS A 949     -19.314 -81.357-160.566  1.00147.280          H  
ATOM  15328 1HB  HIS A 949     -21.577 -83.118-159.540  1.00205.980          H  
ATOM  15329 2HB  HIS A 949     -20.854 -83.257-161.130  1.00205.980          H  
ATOM  15330  HD1 HIS A 949     -18.519 -84.388-161.284  1.00205.980          H  
ATOM  15331  HD2 HIS A 949     -20.181 -84.534-157.447  1.00205.980          H  
ATOM  15332  HE1 HIS A 949     -16.990 -85.744-159.967  1.00205.980          H  
ATOM  15333  N   LEU A 950     -21.195 -80.540-162.018  1.00123.810          N  
ATOM  15334  CA  LEU A 950     -22.208 -79.825-162.746  1.00124.290          C  
ATOM  15335  C   LEU A 950     -23.003 -80.811-163.567  1.00124.140          C  
ATOM  15336  O   LEU A 950     -22.448 -81.776-164.084  1.00124.150          O  
ATOM  15337  CB  LEU A 950     -21.511 -78.759-163.593  1.00173.810          C  
ATOM  15338  CG  LEU A 950     -20.645 -77.753-162.754  1.00173.810          C  
ATOM  15339  CD1 LEU A 950     -19.864 -76.872-163.661  1.00173.810          C  
ATOM  15340  CD2 LEU A 950     -21.558 -76.881-161.858  1.00173.810          C  
ATOM  15341  H   LEU A 950     -20.408 -80.945-162.506  1.00148.570          H  
ATOM  15342  HA  LEU A 950     -22.893 -79.354-162.050  1.00149.150          H  
ATOM  15343 1HB  LEU A 950     -20.865 -79.247-164.319  1.00208.580          H  
ATOM  15344 2HB  LEU A 950     -22.269 -78.185-164.133  1.00208.580          H  
ATOM  15345  HG  LEU A 950     -19.946 -78.307-162.132  1.00208.580          H  
ATOM  15346 1HD1 LEU A 950     -19.264 -76.190-163.064  1.00208.580          H  
ATOM  15347 2HD1 LEU A 950     -19.210 -77.478-164.280  1.00208.580          H  
ATOM  15348 3HD1 LEU A 950     -20.549 -76.311-164.286  1.00208.580          H  
ATOM  15349 1HD2 LEU A 950     -20.950 -76.189-161.288  1.00208.580          H  
ATOM  15350 2HD2 LEU A 950     -22.254 -76.315-162.477  1.00208.580          H  
ATOM  15351 3HD2 LEU A 950     -22.120 -77.495-161.159  1.00208.580          H  
ATOM  15352  N   ILE A 951     -24.296 -80.541-163.703  1.00124.050          N  
ATOM  15353  CA  ILE A 951     -25.190 -81.346-164.532  1.00123.970          C  
ATOM  15354  C   ILE A 951     -24.744 -81.205-165.977  1.00124.710          C  
ATOM  15355  O   ILE A 951     -24.744 -82.160-166.754  1.00124.850          O  
ATOM  15356  CB  ILE A 951     -26.654 -80.897-164.353  1.00173.590          C  
ATOM  15357  CG1 ILE A 951     -27.111 -81.252-162.910  1.00173.590          C  
ATOM  15358  CG2 ILE A 951     -27.551 -81.555-165.415  1.00173.590          C  
ATOM  15359  CD1 ILE A 951     -28.428 -80.621-162.478  1.00173.590          C  
ATOM  15360  H   ILE A 951     -24.659 -79.745-163.202  1.00148.860          H  
ATOM  15361  HA  ILE A 951     -25.104 -82.391-164.246  1.00148.760          H  
ATOM  15362  HB  ILE A 951     -26.713 -79.841-164.458  1.00208.310          H  
ATOM  15363 1HG1 ILE A 951     -27.206 -82.332-162.829  1.00208.310          H  
ATOM  15364 2HG1 ILE A 951     -26.343 -80.921-162.214  1.00208.310          H  
ATOM  15365 1HG2 ILE A 951     -28.578 -81.231-165.292  1.00208.310          H  
ATOM  15366 2HG2 ILE A 951     -27.221 -81.275-166.415  1.00208.310          H  
ATOM  15367 3HG2 ILE A 951     -27.499 -82.639-165.314  1.00208.310          H  
ATOM  15368 1HD1 ILE A 951     -28.653 -80.922-161.455  1.00208.310          H  
ATOM  15369 2HD1 ILE A 951     -28.354 -79.540-162.520  1.00208.310          H  
ATOM  15370 3HD1 ILE A 951     -29.235 -80.946-163.123  1.00208.310          H  
ATOM  15371  N   GLY A 952     -24.426 -79.976-166.325  1.00125.220          N  
ATOM  15372  CA  GLY A 952     -23.956 -79.575-167.627  1.00125.980          C  
ATOM  15373  C   GLY A 952     -23.912 -78.070-167.608  1.00126.740          C  
ATOM  15374  O   GLY A 952     -24.535 -77.439-166.741  1.00126.680          O  
ATOM  15375  H   GLY A 952     -24.477 -79.271-165.610  1.00150.260          H  
ATOM  15376 1HA  GLY A 952     -22.964 -79.987-167.814  1.00151.180          H  
ATOM  15377 2HA  GLY A 952     -24.632 -79.932-168.402  1.00151.180          H  
ATOM  15378  N   TYR A 953     -23.193 -77.478-168.550  1.00127.480          N  
ATOM  15379  CA  TYR A 953     -23.131 -76.032-168.584  1.00128.240          C  
ATOM  15380  C   TYR A 953     -22.730 -75.498-169.944  1.00129.060          C  
ATOM  15381  O   TYR A 953     -22.282 -76.227-170.833  1.00129.340          O  
ATOM  15382  CB  TYR A 953     -22.199 -75.473-167.500  1.00179.230          C  
ATOM  15383  CG  TYR A 953     -20.743 -75.755-167.633  1.00179.230          C  
ATOM  15384  CD1 TYR A 953     -19.942 -74.830-168.272  1.00179.230          C  
ATOM  15385  CD2 TYR A 953     -20.188 -76.893-167.098  1.00179.230          C  
ATOM  15386  CE1 TYR A 953     -18.595 -75.030-168.356  1.00179.230          C  
ATOM  15387  CE2 TYR A 953     -18.823 -77.092-167.184  1.00179.230          C  
ATOM  15388  CZ  TYR A 953     -18.023 -76.153-167.797  1.00179.230          C  
ATOM  15389  OH  TYR A 953     -16.647 -76.347-167.860  1.00179.230          O  
ATOM  15390  H   TYR A 953     -22.698 -78.023-169.243  1.00152.980          H  
ATOM  15391  HA  TYR A 953     -24.131 -75.647-168.380  1.00153.890          H  
ATOM  15392 1HB  TYR A 953     -22.312 -74.388-167.468  1.00215.080          H  
ATOM  15393 2HB  TYR A 953     -22.518 -75.837-166.527  1.00215.080          H  
ATOM  15394  HD1 TYR A 953     -20.381 -73.927-168.698  1.00215.080          H  
ATOM  15395  HD2 TYR A 953     -20.818 -77.625-166.594  1.00215.080          H  
ATOM  15396  HE1 TYR A 953     -17.981 -74.303-168.850  1.00215.080          H  
ATOM  15397  HE2 TYR A 953     -18.374 -77.985-166.749  1.00215.080          H  
ATOM  15398  HH  TYR A 953     -16.170 -75.474-167.852  1.00215.080          H  
ATOM  15399  N   ALA A 954     -22.865 -74.195-170.050  1.00129.460          N  
ATOM  15400  CA  ALA A 954     -22.482 -73.382-171.187  1.00130.270          C  
ATOM  15401  C   ALA A 954     -21.964 -72.083-170.621  1.00130.680          C  
ATOM  15402  O   ALA A 954     -22.250 -71.763-169.474  1.00130.320          O  
ATOM  15403  CB  ALA A 954     -23.648 -73.143-172.126  1.00182.050          C  
ATOM  15404  H   ALA A 954     -23.297 -73.743-169.239  1.00155.350          H  
ATOM  15405  HA  ALA A 954     -21.674 -73.881-171.722  1.00156.320          H  
ATOM  15406 1HB  ALA A 954     -23.326 -72.524-172.960  1.00218.460          H  
ATOM  15407 2HB  ALA A 954     -24.009 -74.100-172.502  1.00218.460          H  
ATOM  15408 3HB  ALA A 954     -24.443 -72.640-171.602  1.00218.460          H  
ATOM  15409  N   SER A 955     -21.291 -71.264-171.413  1.00131.450          N  
ATOM  15410  CA  SER A 955     -20.737 -70.036-170.839  1.00131.860          C  
ATOM  15411  C   SER A 955     -21.779 -69.167-170.132  1.00131.800          C  
ATOM  15412  O   SER A 955     -21.481 -68.554-169.104  1.00131.850          O  
ATOM  15413  CB  SER A 955     -20.100 -69.243-171.963  1.00184.440          C  
ATOM  15414  OG  SER A 955     -21.069 -68.860-172.922  1.00184.440          O  
ATOM  15415  H   SER A 955     -21.097 -71.495-172.377  1.00157.740          H  
ATOM  15416  HA  SER A 955     -19.970 -70.309-170.111  1.00158.230          H  
ATOM  15417 1HB  SER A 955     -19.615 -68.363-171.566  1.00221.330          H  
ATOM  15418 2HB  SER A 955     -19.332 -69.850-172.437  1.00221.330          H  
ATOM  15419  HG  SER A 955     -21.486 -68.034-172.591  1.00221.330          H  
ATOM  15420  N   HIS A 956     -23.029 -69.198-170.595  1.00131.700          N  
ATOM  15421  CA  HIS A 956     -24.075 -68.413-169.961  1.00131.640          C  
ATOM  15422  C   HIS A 956     -25.245 -69.256-169.432  1.00130.830          C  
ATOM  15423  O   HIS A 956     -26.368 -68.761-169.314  1.00130.760          O  
ATOM  15424  CB  HIS A 956     -24.527 -67.295-170.901  1.00184.320          C  
ATOM  15425  CG  HIS A 956     -23.411 -66.281-171.153  1.00184.320          C  
ATOM  15426  ND1 HIS A 956     -22.390 -66.487-172.075  1.00184.320          N  
ATOM  15427  CD2 HIS A 956     -23.160 -65.077-170.581  1.00184.320          C  
ATOM  15428  CE1 HIS A 956     -21.572 -65.444-172.055  1.00184.320          C  
ATOM  15429  NE2 HIS A 956     -22.017 -64.578-171.161  1.00184.320          N  
ATOM  15430  H   HIS A 956     -23.232 -69.718-171.436  1.00158.040          H  
ATOM  15431  HA  HIS A 956     -23.652 -67.915-169.089  1.00157.970          H  
ATOM  15432 1HB  HIS A 956     -24.838 -67.720-171.854  1.00221.180          H  
ATOM  15433 2HB  HIS A 956     -25.383 -66.772-170.472  1.00221.180          H  
ATOM  15434  HD2 HIS A 956     -23.754 -64.597-169.806  1.00221.180          H  
ATOM  15435  HE1 HIS A 956     -20.679 -65.322-172.671  1.00221.180          H  
ATOM  15436  HE2 HIS A 956     -21.588 -63.691-170.934  1.00221.180          H  
ATOM  15437  N   GLU A 957     -24.984 -70.526-169.108  1.00130.250          N  
ATOM  15438  CA  GLU A 957     -26.005 -71.410-168.521  1.00129.490          C  
ATOM  15439  C   GLU A 957     -25.361 -72.352-167.509  1.00128.820          C  
ATOM  15440  O   GLU A 957     -24.528 -73.191-167.854  1.00128.960          O  
ATOM  15441  CB  GLU A 957     -26.736 -72.232-169.587  1.00181.590          C  
ATOM  15442  CG  GLU A 957     -27.844 -73.119-169.024  1.00181.590          C  
ATOM  15443  CD  GLU A 957     -28.637 -73.850-170.071  1.00181.590          C  
ATOM  15444  OE1 GLU A 957     -28.442 -73.608-171.237  1.00181.590          O  
ATOM  15445  OE2 GLU A 957     -29.445 -74.663-169.693  1.00181.590          O  
ATOM  15446  H   GLU A 957     -24.029 -70.873-169.235  1.00156.300          H  
ATOM  15447  HA  GLU A 957     -26.736 -70.799-167.994  1.00155.390          H  
ATOM  15448 1HB  GLU A 957     -27.156 -71.571-170.344  1.00217.910          H  
ATOM  15449 2HB  GLU A 957     -26.032 -72.892-170.073  1.00217.910          H  
ATOM  15450 1HG  GLU A 957     -27.397 -73.859-168.357  1.00217.910          H  
ATOM  15451 2HG  GLU A 957     -28.517 -72.501-168.433  1.00217.910          H  
ATOM  15452  N   TRP A 958     -25.766 -72.241-166.243  1.00128.110          N  
ATOM  15453  CA  TRP A 958     -25.126 -73.037-165.198  1.00127.460          C  
ATOM  15454  C   TRP A 958     -26.073 -73.725-164.226  1.00126.570          C  
ATOM  15455  O   TRP A 958     -27.146 -73.214-163.906  1.00126.440          O  
ATOM  15456  CB  TRP A 958     -24.172 -72.128-164.429  1.00178.700          C  
ATOM  15457  CG  TRP A 958     -23.042 -71.655-165.260  1.00178.700          C  
ATOM  15458  CD1 TRP A 958     -23.033 -70.603-166.140  1.00178.700          C  
ATOM  15459  CD2 TRP A 958     -21.730 -72.209-165.293  1.00178.700          C  
ATOM  15460  NE1 TRP A 958     -21.827 -70.500-166.729  1.00178.700          N  
ATOM  15461  CE2 TRP A 958     -21.005 -71.474-166.215  1.00178.700          C  
ATOM  15462  CE3 TRP A 958     -21.117 -73.256-164.629  1.00178.700          C  
ATOM  15463  CZ2 TRP A 958     -19.701 -71.763-166.481  1.00178.700          C  
ATOM  15464  CZ3 TRP A 958     -19.805 -73.516-164.911  1.00178.700          C  
ATOM  15465  CH2 TRP A 958     -19.126 -72.796-165.792  1.00178.700          C  
ATOM  15466  H   TRP A 958     -26.483 -71.572-165.996  1.00153.730          H  
ATOM  15467  HA  TRP A 958     -24.536 -73.813-165.685  1.00152.950          H  
ATOM  15468 1HB  TRP A 958     -24.711 -71.258-164.094  1.00214.440          H  
ATOM  15469 2HB  TRP A 958     -23.787 -72.645-163.547  1.00214.440          H  
ATOM  15470  HD1 TRP A 958     -23.878 -69.958-166.356  1.00214.440          H  
ATOM  15471  HE1 TRP A 958     -21.591 -69.797-167.462  1.00214.440          H  
ATOM  15472  HE3 TRP A 958     -21.656 -73.853-163.901  1.00214.440          H  
ATOM  15473  HZ2 TRP A 958     -19.131 -71.208-167.191  1.00214.440          H  
ATOM  15474  HZ3 TRP A 958     -19.308 -74.318-164.406  1.00214.440          H  
ATOM  15475  HH2 TRP A 958     -18.093 -73.056-165.960  1.00214.440          H  
ATOM  15476  N   ASN A 959     -25.634 -74.878-163.731  1.00125.970          N  
ATOM  15477  CA  ASN A 959     -26.328 -75.616-162.686  1.00125.090          C  
ATOM  15478  C   ASN A 959     -25.598 -75.445-161.361  1.00124.380          C  
ATOM  15479  O   ASN A 959     -24.378 -75.283-161.351  1.00124.400          O  
ATOM  15480  CB  ASN A 959     -26.502 -77.053-163.115  1.00175.480          C  
ATOM  15481  CG  ASN A 959     -27.581 -77.152-164.179  1.00175.480          C  
ATOM  15482  OD1 ASN A 959     -28.742 -76.985-163.796  1.00175.480          O  
ATOM  15483  ND2 ASN A 959     -27.258 -77.372-165.438  1.00175.480          N  
ATOM  15484  H   ASN A 959     -24.758 -75.243-164.076  1.00151.160          H  
ATOM  15485  HA  ASN A 959     -27.322 -75.184-162.556  1.00150.110          H  
ATOM  15486 1HB  ASN A 959     -25.564 -77.435-163.520  1.00210.570          H  
ATOM  15487 2HB  ASN A 959     -26.773 -77.667-162.257  1.00210.570          H  
ATOM  15488 1HD2 ASN A 959     -27.978 -77.417-166.133  1.00210.570          H  
ATOM  15489 2HD2 ASN A 959     -26.286 -77.479-165.732  1.00210.570          H  
ATOM  15490  N   TYR A 960     -26.346 -75.453-160.256  1.00123.760          N  
ATOM  15491  CA  TYR A 960     -25.763 -75.239-158.928  1.00123.110          C  
ATOM  15492  C   TYR A 960     -26.256 -76.228-157.867  1.00122.180          C  
ATOM  15493  O   TYR A 960     -27.353 -76.776-157.980  1.00122.000          O  
ATOM  15494  CB  TYR A 960     -26.068 -73.801-158.486  1.00172.610          C  
ATOM  15495  CG  TYR A 960     -25.502 -72.734-159.429  1.00172.610          C  
ATOM  15496  CD1 TYR A 960     -26.234 -72.307-160.532  1.00172.610          C  
ATOM  15497  CD2 TYR A 960     -24.264 -72.190-159.191  1.00172.610          C  
ATOM  15498  CE1 TYR A 960     -25.713 -71.354-161.374  1.00172.610          C  
ATOM  15499  CE2 TYR A 960     -23.758 -71.225-160.039  1.00172.610          C  
ATOM  15500  CZ  TYR A 960     -24.461 -70.810-161.112  1.00172.610          C  
ATOM  15501  OH  TYR A 960     -23.914 -69.833-161.915  1.00172.610          O  
ATOM  15502  H   TYR A 960     -27.342 -75.611-160.344  1.00148.510          H  
ATOM  15503  HA  TYR A 960     -24.683 -75.361-159.006  1.00147.730          H  
ATOM  15504 1HB  TYR A 960     -27.147 -73.664-158.421  1.00207.140          H  
ATOM  15505 2HB  TYR A 960     -25.660 -73.630-157.488  1.00207.140          H  
ATOM  15506  HD1 TYR A 960     -27.217 -72.732-160.737  1.00207.140          H  
ATOM  15507  HD2 TYR A 960     -23.682 -72.514-158.327  1.00207.140          H  
ATOM  15508  HE1 TYR A 960     -26.287 -71.030-162.238  1.00207.140          H  
ATOM  15509  HE2 TYR A 960     -22.792 -70.782-159.848  1.00207.140          H  
ATOM  15510  HH  TYR A 960     -24.504 -69.606-162.645  1.00207.140          H  
ATOM  15511  N   TRP A 961     -25.434 -76.425-156.822  1.00121.620          N  
ATOM  15512  CA  TRP A 961     -25.757 -77.290-155.683  1.00120.920          C  
ATOM  15513  C   TRP A 961     -25.541 -76.553-154.359  1.00120.120          C  
ATOM  15514  O   TRP A 961     -24.769 -75.598-154.305  1.00120.280          O  
ATOM  15515  CB  TRP A 961     -24.913 -78.560-155.735  1.00169.570          C  
ATOM  15516  CG  TRP A 961     -25.185 -79.351-156.967  1.00169.570          C  
ATOM  15517  CD1 TRP A 961     -24.548 -79.238-158.166  1.00169.570          C  
ATOM  15518  CD2 TRP A 961     -26.199 -80.363-157.149  1.00169.570          C  
ATOM  15519  NE1 TRP A 961     -25.089 -80.108-159.067  1.00169.570          N  
ATOM  15520  CE2 TRP A 961     -26.097 -80.805-158.467  1.00169.570          C  
ATOM  15521  CE3 TRP A 961     -27.171 -80.919-156.315  1.00169.570          C  
ATOM  15522  CZ2 TRP A 961     -26.929 -81.783-158.978  1.00169.570          C  
ATOM  15523  CZ3 TRP A 961     -28.007 -81.898-156.825  1.00169.570          C  
ATOM  15524  CH2 TRP A 961     -27.888 -82.320-158.125  1.00169.570          C  
ATOM  15525  H   TRP A 961     -24.546 -75.944-156.818  1.00145.940          H  
ATOM  15526  HA  TRP A 961     -26.808 -77.573-155.753  1.00145.100          H  
ATOM  15527 1HB  TRP A 961     -23.855 -78.300-155.716  1.00203.480          H  
ATOM  15528 2HB  TRP A 961     -25.118 -79.181-154.866  1.00203.480          H  
ATOM  15529  HD1 TRP A 961     -23.725 -78.554-158.384  1.00203.480          H  
ATOM  15530  HE1 TRP A 961     -24.790 -80.212-160.025  1.00203.480          H  
ATOM  15531  HE3 TRP A 961     -27.271 -80.591-155.293  1.00203.480          H  
ATOM  15532  HZ2 TRP A 961     -26.849 -82.130-160.005  1.00203.480          H  
ATOM  15533  HZ3 TRP A 961     -28.762 -82.326-156.166  1.00203.480          H  
ATOM  15534  HH2 TRP A 961     -28.560 -83.093-158.497  1.00203.480          H  
ATOM  15535  N   ASN A 962     -26.233 -76.984-153.302  1.00119.280          N  
ATOM  15536  CA  ASN A 962     -26.121 -76.386-151.966  1.00118.460          C  
ATOM  15537  C   ASN A 962     -26.082 -77.430-150.844  1.00117.830          C  
ATOM  15538  O   ASN A 962     -26.798 -77.274-149.855  1.00117.830          O  
ATOM  15539  CB  ASN A 962     -27.329 -75.487-151.748  1.00166.170          C  
ATOM  15540  CG  ASN A 962     -27.176 -74.525-150.633  1.00166.170          C  
ATOM  15541  OD1 ASN A 962     -26.074 -74.068-150.367  1.00166.170          O  
ATOM  15542  ND2 ASN A 962     -28.265 -74.189-149.987  1.00166.170          N  
ATOM  15543  H   ASN A 962     -26.871 -77.758-153.419  1.00143.140          H  
ATOM  15544  HA  ASN A 962     -25.199 -75.808-151.911  1.00142.150          H  
ATOM  15545 1HB  ASN A 962     -27.558 -74.949-152.664  1.00199.410          H  
ATOM  15546 2HB  ASN A 962     -28.196 -76.114-151.534  1.00199.410          H  
ATOM  15547 1HD2 ASN A 962     -28.214 -73.536-149.233  1.00199.410          H  
ATOM  15548 2HD2 ASN A 962     -29.145 -74.590-150.252  1.00199.410          H  
ATOM  15549  N   TYR A 963     -25.302 -78.510-150.984  1.00117.300          N  
ATOM  15550  CA  TYR A 963     -25.399 -79.578-149.988  1.00116.660          C  
ATOM  15551  C   TYR A 963     -24.090 -80.148-149.419  1.00116.670          C  
ATOM  15552  O   TYR A 963     -23.022 -80.104-150.047  1.00117.040          O  
ATOM  15553  CB  TYR A 963     -26.213 -80.721-150.603  1.00163.580          C  
ATOM  15554  CG  TYR A 963     -27.574 -80.284-151.083  1.00163.580          C  
ATOM  15555  CD1 TYR A 963     -27.742 -79.918-152.417  1.00163.580          C  
ATOM  15556  CD2 TYR A 963     -28.634 -80.209-150.207  1.00163.580          C  
ATOM  15557  CE1 TYR A 963     -28.969 -79.479-152.866  1.00163.580          C  
ATOM  15558  CE2 TYR A 963     -29.862 -79.771-150.652  1.00163.580          C  
ATOM  15559  CZ  TYR A 963     -30.033 -79.403-151.973  1.00163.580          C  
ATOM  15560  OH  TYR A 963     -31.266 -78.961-152.398  1.00163.580          O  
ATOM  15561  H   TYR A 963     -24.682 -78.605-151.775  1.00140.760          H  
ATOM  15562  HA  TYR A 963     -25.955 -79.188-149.135  1.00139.990          H  
ATOM  15563 1HB  TYR A 963     -25.678 -81.137-151.454  1.00196.300          H  
ATOM  15564 2HB  TYR A 963     -26.347 -81.514-149.870  1.00196.300          H  
ATOM  15565  HD1 TYR A 963     -26.899 -79.977-153.101  1.00196.300          H  
ATOM  15566  HD2 TYR A 963     -28.502 -80.488-149.161  1.00196.300          H  
ATOM  15567  HE1 TYR A 963     -29.103 -79.189-153.909  1.00196.300          H  
ATOM  15568  HE2 TYR A 963     -30.700 -79.708-149.957  1.00196.300          H  
ATOM  15569  HH  TYR A 963     -31.209 -78.654-153.308  1.00196.300          H  
ATOM  15570  N   ALA A 964     -24.226 -80.755-148.233  1.00116.290          N  
ATOM  15571  CA  ALA A 964     -23.166 -81.464-147.517  1.00116.240          C  
ATOM  15572  C   ALA A 964     -23.815 -82.661-146.799  1.00115.570          C  
ATOM  15573  O   ALA A 964     -25.010 -82.588-146.527  1.00115.000          O  
ATOM  15574  CB  ALA A 964     -22.497 -80.549-146.505  1.00162.760          C  
ATOM  15575  H   ALA A 964     -25.143 -80.721-147.798  1.00139.550          H  
ATOM  15576  HA  ALA A 964     -22.443 -81.801-148.242  1.00139.490          H  
ATOM  15577 1HB  ALA A 964     -21.723 -81.084-145.982  1.00195.310          H  
ATOM  15578 2HB  ALA A 964     -22.062 -79.700-147.006  1.00195.310          H  
ATOM  15579 3HB  ALA A 964     -23.234 -80.195-145.785  1.00195.310          H  
ATOM  15580  N   PRO A 965     -23.118 -83.796-146.555  1.00115.620          N  
ATOM  15581  CA  PRO A 965     -23.608 -84.979-145.832  1.00115.000          C  
ATOM  15582  C   PRO A 965     -24.021 -84.798-144.360  1.00114.230          C  
ATOM  15583  O   PRO A 965     -24.733 -85.633-143.811  1.00114.020          O  
ATOM  15584  CB  PRO A 965     -22.401 -85.913-145.861  1.00172.500          C  
ATOM  15585  CG  PRO A 965     -21.547 -85.448-147.012  1.00172.500          C  
ATOM  15586  CD  PRO A 965     -21.737 -83.957-147.078  1.00172.500          C  
ATOM  15587  HA  PRO A 965     -24.445 -85.412-146.405  1.00138.000          H  
ATOM  15588 1HB  PRO A 965     -21.913 -85.876-144.892  1.00207.000          H  
ATOM  15589 2HB  PRO A 965     -22.744 -86.949-145.996  1.00207.000          H  
ATOM  15590 1HG  PRO A 965     -20.495 -85.712-146.849  1.00207.000          H  
ATOM  15591 2HG  PRO A 965     -21.841 -85.949-147.926  1.00207.000          H  
ATOM  15592 1HD  PRO A 965     -21.016 -83.428-146.445  1.00207.000          H  
ATOM  15593 2HD  PRO A 965     -21.631 -83.698-148.135  1.00207.000          H  
ATOM  15594  N   ASP A 966     -23.516 -83.754-143.705  1.00113.800          N  
ATOM  15595  CA  ASP A 966     -23.782 -83.484-142.285  1.00113.050          C  
ATOM  15596  C   ASP A 966     -23.760 -82.004-142.029  1.00113.120          C  
ATOM  15597  O   ASP A 966     -22.689 -81.411-141.918  1.00113.430          O  
ATOM  15598  CB  ASP A 966     -22.788 -84.169-141.346  1.00158.570          C  
ATOM  15599  CG  ASP A 966     -23.106 -83.959-139.823  1.00158.570          C  
ATOM  15600  OD1 ASP A 966     -23.832 -83.014-139.470  1.00158.570          O  
ATOM  15601  OD2 ASP A 966     -22.621 -84.743-139.031  1.00158.570          O  
ATOM  15602  H   ASP A 966     -22.950 -83.088-144.207  1.00136.560          H  
ATOM  15603  HA  ASP A 966     -24.780 -83.854-142.047  1.00135.660          H  
ATOM  15604 1HB  ASP A 966     -22.744 -85.239-141.566  1.00190.280          H  
ATOM  15605 2HB  ASP A 966     -21.818 -83.761-141.516  1.00190.280          H  
ATOM  15606  N   GLU A 967     -24.945 -81.427-141.898  1.00112.860          N  
ATOM  15607  CA  GLU A 967     -25.178 -79.992-141.788  1.00112.900          C  
ATOM  15608  C   GLU A 967     -24.964 -79.356-140.406  1.00112.490          C  
ATOM  15609  O   GLU A 967     -25.311 -78.195-140.231  1.00112.120          O  
ATOM  15610  CB  GLU A 967     -26.608 -79.688-142.244  1.00158.040          C  
ATOM  15611  CG  GLU A 967     -26.869 -79.961-143.723  1.00158.040          C  
ATOM  15612  CD  GLU A 967     -28.320 -79.752-144.132  1.00158.040          C  
ATOM  15613  OE1 GLU A 967     -29.149 -79.576-143.273  1.00158.040          O  
ATOM  15614  OE2 GLU A 967     -28.587 -79.773-145.307  1.00158.040          O  
ATOM  15615  H   GLU A 967     -25.752 -82.035-141.943  1.00135.430          H  
ATOM  15616  HA  GLU A 967     -24.492 -79.506-142.482  1.00135.480          H  
ATOM  15617 1HB  GLU A 967     -27.310 -80.275-141.655  1.00189.650          H  
ATOM  15618 2HB  GLU A 967     -26.829 -78.637-142.063  1.00189.650          H  
ATOM  15619 1HG  GLU A 967     -26.239 -79.296-144.310  1.00189.650          H  
ATOM  15620 2HG  GLU A 967     -26.571 -80.987-143.954  1.00189.650          H  
ATOM  15621  N   TRP A 968     -24.472 -80.099-139.399  1.00112.550          N  
ATOM  15622  CA  TRP A 968     -24.258 -79.531-138.042  1.00112.220          C  
ATOM  15623  C   TRP A 968     -25.603 -79.084-137.478  1.00111.700          C  
ATOM  15624  O   TRP A 968     -25.702 -78.113-136.748  1.00111.570          O  
ATOM  15625  CB  TRP A 968     -23.310 -78.281-138.116  1.00157.240          C  
ATOM  15626  CG  TRP A 968     -22.722 -77.675-136.799  1.00157.240          C  
ATOM  15627  CD1 TRP A 968     -21.560 -78.078-136.280  1.00157.240          C  
ATOM  15628  CD2 TRP A 968     -23.196 -76.605-135.890  1.00157.240          C  
ATOM  15629  NE1 TRP A 968     -21.261 -77.390-135.143  1.00157.240          N  
ATOM  15630  CE2 TRP A 968     -22.243 -76.480-134.893  1.00157.240          C  
ATOM  15631  CE3 TRP A 968     -24.314 -75.780-135.849  1.00157.240          C  
ATOM  15632  CZ2 TRP A 968     -22.369 -75.557-133.869  1.00157.240          C  
ATOM  15633  CZ3 TRP A 968     -24.441 -74.876-134.818  1.00157.240          C  
ATOM  15634  CH2 TRP A 968     -23.488 -74.765-133.855  1.00157.240          C  
ATOM  15635  H   TRP A 968     -24.219 -81.093-139.563  1.00135.060          H  
ATOM  15636  HA  TRP A 968     -23.827 -80.299-137.399  1.00134.660          H  
ATOM  15637 1HB  TRP A 968     -22.452 -78.576-138.694  1.00188.690          H  
ATOM  15638 2HB  TRP A 968     -23.779 -77.469-138.639  1.00188.690          H  
ATOM  15639  HD1 TRP A 968     -20.966 -78.829-136.701  1.00188.690          H  
ATOM  15640  HE1 TRP A 968     -20.418 -77.584-134.595  1.00188.690          H  
ATOM  15641  HE3 TRP A 968     -25.076 -75.852-136.594  1.00188.690          H  
ATOM  15642  HZ2 TRP A 968     -21.619 -75.446-133.095  1.00188.690          H  
ATOM  15643  HZ3 TRP A 968     -25.321 -74.244-134.800  1.00188.690          H  
ATOM  15644  HH2 TRP A 968     -23.617 -74.032-133.059  1.00188.690          H  
ATOM  15645  N   GLN A 969     -26.661 -79.807-137.814  1.00111.430          N  
ATOM  15646  CA  GLN A 969     -27.995 -79.489-137.343  1.00110.940          C  
ATOM  15647  C   GLN A 969     -28.412 -78.040-137.658  1.00111.390          C  
ATOM  15648  O   GLN A 969     -29.180 -77.447-136.895  1.00111.020          O  
ATOM  15649  CB  GLN A 969     -28.083 -79.730-135.822  1.00155.510          C  
ATOM  15650  CG  GLN A 969     -27.767 -81.158-135.396  1.00155.510          C  
ATOM  15651  CD  GLN A 969     -27.886 -81.402-133.879  1.00155.510          C  
ATOM  15652  OE1 GLN A 969     -27.661 -80.528-133.019  1.00155.510          O  
ATOM  15653  NE2 GLN A 969     -28.252 -82.640-133.549  1.00155.510          N  
ATOM  15654  H   GLN A 969     -26.540 -80.620-138.402  1.00133.720          H  
ATOM  15655  HA  GLN A 969     -28.701 -80.151-137.843  1.00133.130          H  
ATOM  15656 1HB  GLN A 969     -27.413 -79.069-135.291  1.00186.610          H  
ATOM  15657 2HB  GLN A 969     -29.086 -79.509-135.486  1.00186.610          H  
ATOM  15658 1HG  GLN A 969     -28.462 -81.827-135.900  1.00186.610          H  
ATOM  15659 2HG  GLN A 969     -26.747 -81.393-135.697  1.00186.610          H  
ATOM  15660 1HE2 GLN A 969     -28.357 -82.907-132.589  1.00186.610          H  
ATOM  15661 2HE2 GLN A 969     -28.422 -83.323-134.266  1.00186.610          H  
ATOM  15662  N   THR A 970     -28.006 -77.472-138.807  1.00112.200          N  
ATOM  15663  CA  THR A 970     -28.430 -76.105-139.091  1.00112.660          C  
ATOM  15664  C   THR A 970     -28.420 -75.748-140.554  1.00113.330          C  
ATOM  15665  O   THR A 970     -27.632 -76.265-141.341  1.00113.560          O  
ATOM  15666  CB  THR A 970     -27.513 -75.083-138.390  1.00157.540          C  
ATOM  15667  OG1 THR A 970     -28.061 -73.752-138.534  1.00157.540          O  
ATOM  15668  CG2 THR A 970     -26.079 -75.093-138.951  1.00157.540          C  
ATOM  15669  H   THR A 970     -27.352 -77.930-139.447  1.00134.640          H  
ATOM  15670  HA  THR A 970     -29.447 -75.977-138.724  1.00135.190          H  
ATOM  15671  HB  THR A 970     -27.462 -75.341-137.353  1.00189.050          H  
ATOM  15672  HG1 THR A 970     -27.998 -73.449-139.482  1.00189.050          H  
ATOM  15673 1HG2 THR A 970     -25.476 -74.373-138.409  1.00189.050          H  
ATOM  15674 2HG2 THR A 970     -25.661 -76.084-138.832  1.00189.050          H  
ATOM  15675 3HG2 THR A 970     -26.074 -74.828-140.003  1.00189.050          H  
ATOM  15676  N   ARG A 971     -29.261 -74.799-140.923  1.00113.680          N  
ATOM  15677  CA  ARG A 971     -29.149 -74.263-142.256  1.00114.330          C  
ATOM  15678  C   ARG A 971     -27.904 -73.377-142.152  1.00114.890          C  
ATOM  15679  O   ARG A 971     -27.664 -72.833-141.068  1.00114.870          O  
ATOM  15680  CB  ARG A 971     -30.394 -73.446-142.646  1.00159.800          C  
ATOM  15681  CG  ARG A 971     -30.462 -72.955-144.122  1.00159.800          C  
ATOM  15682  CD  ARG A 971     -31.726 -72.242-144.443  1.00159.800          C  
ATOM  15683  NE  ARG A 971     -31.776 -71.810-145.865  1.00159.800          N  
ATOM  15684  CZ  ARG A 971     -32.805 -71.124-146.433  1.00159.800          C  
ATOM  15685  NH1 ARG A 971     -33.854 -70.796-145.699  1.00159.800          N  
ATOM  15686  NH2 ARG A 971     -32.785 -70.772-147.724  1.00159.800          N  
ATOM  15687  H   ARG A 971     -29.928 -74.428-140.256  1.00136.420          H  
ATOM  15688  HA  ARG A 971     -29.006 -75.082-142.956  1.00137.200          H  
ATOM  15689 1HB  ARG A 971     -31.288 -74.037-142.457  1.00191.760          H  
ATOM  15690 2HB  ARG A 971     -30.449 -72.560-142.013  1.00191.760          H  
ATOM  15691 1HG  ARG A 971     -29.637 -72.270-144.323  1.00191.760          H  
ATOM  15692 2HG  ARG A 971     -30.399 -73.809-144.789  1.00191.760          H  
ATOM  15693 1HD  ARG A 971     -32.569 -72.905-144.252  1.00191.760          H  
ATOM  15694 2HD  ARG A 971     -31.801 -71.357-143.810  1.00191.760          H  
ATOM  15695  HE  ARG A 971     -30.988 -72.052-146.451  1.00191.760          H  
ATOM  15696 1HH1 ARG A 971     -33.893 -71.050-144.724  1.00191.760          H  
ATOM  15697 2HH1 ARG A 971     -34.622 -70.288-146.114  1.00191.760          H  
ATOM  15698 1HH2 ARG A 971     -31.992 -70.996-148.355  1.00191.760          H  
ATOM  15699 2HH2 ARG A 971     -33.562 -70.267-148.116  1.00191.760          H  
ATOM  15700  N   PRO A 972     -27.042 -73.292-143.171  1.00115.400          N  
ATOM  15701  CA  PRO A 972     -25.913 -72.389-143.213  1.00116.030          C  
ATOM  15702  C   PRO A 972     -26.466 -70.983-143.291  1.00116.600          C  
ATOM  15703  O   PRO A 972     -27.600 -70.811-143.739  1.00116.670          O  
ATOM  15704  CB  PRO A 972     -25.171 -72.828-144.478  1.00174.050          C  
ATOM  15705  CG  PRO A 972     -26.229 -73.497-145.332  1.00174.050          C  
ATOM  15706  CD  PRO A 972     -27.144 -74.184-144.344  1.00174.050          C  
ATOM  15707  HA  PRO A 972     -25.301 -72.521-142.313  1.00139.240          H  
ATOM  15708 1HB  PRO A 972     -24.723 -71.949-144.957  1.00208.850          H  
ATOM  15709 2HB  PRO A 972     -24.343 -73.494-144.215  1.00208.850          H  
ATOM  15710 1HG  PRO A 972     -26.758 -72.735-145.930  1.00208.850          H  
ATOM  15711 2HG  PRO A 972     -25.775 -74.198-146.045  1.00208.850          H  
ATOM  15712 1HD  PRO A 972     -28.128 -74.207-144.777  1.00208.850          H  
ATOM  15713 2HD  PRO A 972     -26.777 -75.200-144.087  1.00208.850          H  
ATOM  15714  N   CYS A 973     -25.701 -69.975-142.865  1.00117.010          N  
ATOM  15715  CA  CYS A 973     -26.226 -68.619-142.999  1.00117.590          C  
ATOM  15716  C   CYS A 973     -26.185 -68.261-144.475  1.00118.360          C  
ATOM  15717  O   CYS A 973     -27.032 -67.526-144.987  1.00118.650          O  
ATOM  15718  CB  CYS A 973     -25.427 -67.616-142.158  1.00164.390          C  
ATOM  15719  SG  CYS A 973     -23.715 -67.311-142.700  1.00164.390          S  
ATOM  15720  H   CYS A 973     -24.752 -70.148-142.539  1.00140.410          H  
ATOM  15721  HA  CYS A 973     -27.262 -68.603-142.663  1.00141.110          H  
ATOM  15722 1HB  CYS A 973     -25.948 -66.663-142.154  1.00197.270          H  
ATOM  15723 2HB  CYS A 973     -25.389 -67.970-141.130  1.00197.270          H  
ATOM  15724  HG  CYS A 973     -23.284 -68.597-142.666  1.00197.270          H  
ATOM  15725  N   MET A 974     -25.201 -68.836-145.152  1.00118.690          N  
ATOM  15726  CA  MET A 974     -25.031 -68.728-146.585  1.00119.440          C  
ATOM  15727  C   MET A 974     -24.007 -69.754-147.008  1.00119.630          C  
ATOM  15728  O   MET A 974     -23.247 -70.276-146.184  1.00119.240          O  
ATOM  15729  CB  MET A 974     -24.658 -67.307-147.031  1.00166.920          C  
ATOM  15730  CG  MET A 974     -23.344 -66.766-146.517  1.00166.920          C  
ATOM  15731  SD  MET A 974     -21.938 -67.240-147.490  1.00166.920          S  
ATOM  15732  CE  MET A 974     -20.727 -66.191-146.739  1.00166.920          C  
ATOM  15733  H   MET A 974     -24.515 -69.376-144.615  1.00142.430          H  
ATOM  15734  HA  MET A 974     -25.971 -68.993-147.071  1.00143.330          H  
ATOM  15735 1HB  MET A 974     -24.610 -67.284-148.120  1.00200.300          H  
ATOM  15736 2HB  MET A 974     -25.442 -66.613-146.735  1.00200.300          H  
ATOM  15737 1HG  MET A 974     -23.389 -65.683-146.474  1.00200.300          H  
ATOM  15738 2HG  MET A 974     -23.187 -67.133-145.517  1.00200.300          H  
ATOM  15739 1HE  MET A 974     -19.767 -66.349-147.209  1.00200.300          H  
ATOM  15740 2HE  MET A 974     -21.022 -65.149-146.860  1.00200.300          H  
ATOM  15741 3HE  MET A 974     -20.655 -66.424-145.681  1.00200.300          H  
ATOM  15742  N   VAL A 975     -23.957 -70.024-148.289  1.00120.240          N  
ATOM  15743  CA  VAL A 975     -22.933 -70.874-148.836  1.00120.560          C  
ATOM  15744  C   VAL A 975     -22.225 -70.108-149.921  1.00121.450          C  
ATOM  15745  O   VAL A 975     -22.799 -69.187-150.491  1.00121.960          O  
ATOM  15746  CB  VAL A 975     -23.528 -72.230-149.314  1.00168.660          C  
ATOM  15747  CG1 VAL A 975     -22.466 -73.167-149.977  1.00168.660          C  
ATOM  15748  CG2 VAL A 975     -24.123 -72.946-148.117  1.00168.660          C  
ATOM  15749  H   VAL A 975     -24.671 -69.632-148.903  1.00144.290          H  
ATOM  15750  HA  VAL A 975     -22.230 -71.050-148.059  1.00144.670          H  
ATOM  15751  HB  VAL A 975     -24.307 -72.034-150.046  1.00202.390          H  
ATOM  15752 1HG1 VAL A 975     -22.965 -74.085-150.284  1.00202.390          H  
ATOM  15753 2HG1 VAL A 975     -22.027 -72.698-150.850  1.00202.390          H  
ATOM  15754 3HG1 VAL A 975     -21.691 -73.411-149.285  1.00202.390          H  
ATOM  15755 1HG2 VAL A 975     -24.559 -73.886-148.428  1.00202.390          H  
ATOM  15756 2HG2 VAL A 975     -23.357 -73.138-147.383  1.00202.390          H  
ATOM  15757 3HG2 VAL A 975     -24.892 -72.325-147.679  1.00202.390          H  
ATOM  15758  N   GLN A 976     -20.925 -70.320-150.090  1.00121.640          N  
ATOM  15759  CA  GLN A 976     -20.241 -69.620-151.159  1.00122.490          C  
ATOM  15760  C   GLN A 976     -20.071 -70.499-152.395  1.00122.920          C  
ATOM  15761  O   GLN A 976     -19.624 -71.654-152.315  1.00122.710          O  
ATOM  15762  CB  GLN A 976     -18.891 -69.099-150.698  1.00171.150          C  
ATOM  15763  CG  GLN A 976     -19.019 -68.111-149.610  1.00171.150          C  
ATOM  15764  CD  GLN A 976     -17.744 -67.433-149.240  1.00171.150          C  
ATOM  15765  OE1 GLN A 976     -16.715 -68.064-148.973  1.00171.150          O  
ATOM  15766  NE2 GLN A 976     -17.803 -66.102-149.231  1.00171.150          N  
ATOM  15767  H   GLN A 976     -20.426 -71.024-149.550  1.00145.970          H  
ATOM  15768  HA  GLN A 976     -20.834 -68.762-151.431  1.00146.990          H  
ATOM  15769 1HB  GLN A 976     -18.283 -69.919-150.352  1.00205.380          H  
ATOM  15770 2HB  GLN A 976     -18.383 -68.629-151.533  1.00205.380          H  
ATOM  15771 1HG  GLN A 976     -19.727 -67.379-149.932  1.00205.380          H  
ATOM  15772 2HG  GLN A 976     -19.397 -68.624-148.726  1.00205.380          H  
ATOM  15773 1HE2 GLN A 976     -16.995 -65.561-149.001  1.00205.380          H  
ATOM  15774 2HE2 GLN A 976     -18.690 -65.635-149.460  1.00205.380          H  
ATOM  15775  N   ILE A 977     -20.335 -69.913-153.559  1.00123.550          N  
ATOM  15776  CA  ILE A 977     -20.142 -70.642-154.800  1.00123.980          C  
ATOM  15777  C   ILE A 977     -18.749 -70.292-155.256  1.00124.770          C  
ATOM  15778  O   ILE A 977     -18.469 -69.113-155.443  1.00125.310          O  
ATOM  15779  CB  ILE A 977     -21.073 -70.192-155.945  1.00173.400          C  
ATOM  15780  CG1 ILE A 977     -22.492 -70.285-155.559  1.00173.400          C  
ATOM  15781  CG2 ILE A 977     -20.846 -71.086-157.068  1.00173.400          C  
ATOM  15782  CD1 ILE A 977     -23.536 -69.683-156.493  1.00173.400          C  
ATOM  15783  H   ILE A 977     -20.733 -68.970-153.543  1.00148.260          H  
ATOM  15784  HA  ILE A 977     -20.217 -71.716-154.626  1.00148.780          H  
ATOM  15785  HB  ILE A 977     -20.842 -69.196-156.235  1.00208.080          H  
ATOM  15786 1HG1 ILE A 977     -22.739 -71.331-155.391  1.00208.080          H  
ATOM  15787 2HG1 ILE A 977     -22.565 -69.747-154.655  1.00208.080          H  
ATOM  15788 1HG2 ILE A 977     -21.462 -70.787-157.888  1.00208.080          H  
ATOM  15789 2HG2 ILE A 977     -19.818 -71.039-157.347  1.00208.080          H  
ATOM  15790 3HG2 ILE A 977     -21.087 -72.107-156.778  1.00208.080          H  
ATOM  15791 1HD1 ILE A 977     -24.508 -69.808-156.024  1.00208.080          H  
ATOM  15792 2HD1 ILE A 977     -23.361 -68.640-156.651  1.00208.080          H  
ATOM  15793 3HD1 ILE A 977     -23.540 -70.168-157.433  1.00208.080          H  
ATOM  15794  N   GLY A 978     -17.884 -71.293-155.377  1.00124.870          N  
ATOM  15795  CA  GLY A 978     -16.490 -71.169-155.775  1.00125.600          C  
ATOM  15796  C   GLY A 978     -16.225 -71.271-157.280  1.00126.120          C  
ATOM  15797  O   GLY A 978     -15.996 -72.377-157.787  1.00125.910          O  
ATOM  15798  H   GLY A 978     -18.195 -72.246-155.181  1.00149.840          H  
ATOM  15799 1HA  GLY A 978     -16.114 -70.211-155.425  1.00150.720          H  
ATOM  15800 2HA  GLY A 978     -15.916 -71.937-155.256  1.00150.720          H  
ATOM  15801  N   PHE A 979     -16.283 -70.157-158.022  1.00126.800          N  
ATOM  15802  CA  PHE A 979     -15.825 -70.208-159.417  1.00127.360          C  
ATOM  15803  C   PHE A 979     -14.699 -69.227-159.731  1.00128.170          C  
ATOM  15804  O   PHE A 979     -14.917 -68.024-159.827  1.00128.340          O  
ATOM  15805  CB  PHE A 979     -16.934 -69.983-160.439  1.00178.080          C  
ATOM  15806  CG  PHE A 979     -17.961 -71.029-160.613  1.00178.080          C  
ATOM  15807  CD1 PHE A 979     -19.126 -71.011-159.944  1.00178.080          C  
ATOM  15808  CD2 PHE A 979     -17.759 -72.024-161.530  1.00178.080          C  
ATOM  15809  CE1 PHE A 979     -20.094 -71.995-160.193  1.00178.080          C  
ATOM  15810  CE2 PHE A 979     -18.687 -72.966-161.767  1.00178.080          C  
ATOM  15811  CZ  PHE A 979     -19.869 -72.953-161.103  1.00178.080          C  
ATOM  15812  H   PHE A 979     -16.550 -69.258-157.592  1.00152.160          H  
ATOM  15813  HA  PHE A 979     -15.440 -71.205-159.596  1.00152.830          H  
ATOM  15814 1HB  PHE A 979     -17.454 -69.071-160.167  1.00213.700          H  
ATOM  15815 2HB  PHE A 979     -16.486 -69.829-161.405  1.00213.700          H  
ATOM  15816  HD1 PHE A 979     -19.296 -70.206-159.238  1.00213.700          H  
ATOM  15817  HD2 PHE A 979     -16.852 -72.050-162.091  1.00213.700          H  
ATOM  15818  HE1 PHE A 979     -21.030 -72.000-159.675  1.00213.700          H  
ATOM  15819  HE2 PHE A 979     -18.479 -73.733-162.494  1.00213.700          H  
ATOM  15820  HZ  PHE A 979     -20.622 -73.716-161.302  1.00213.700          H  
ATOM  15821  N   LYS A 980     -13.494 -69.749-159.896  1.00128.690          N  
ATOM  15822  CA  LYS A 980     -12.276 -68.991-160.200  1.00129.500          C  
ATOM  15823  C   LYS A 980     -12.084 -67.852-159.205  1.00129.650          C  
ATOM  15824  O   LYS A 980     -11.846 -66.710-159.592  1.00129.660          O  
ATOM  15825  CB  LYS A 980     -12.337 -68.420-161.616  1.00180.980          C  
ATOM  15826  CG  LYS A 980     -11.036 -67.853-162.179  1.00180.980          C  
ATOM  15827  CD  LYS A 980     -11.238 -67.343-163.606  1.00180.980          C  
ATOM  15828  CE  LYS A 980      -9.954 -66.738-164.166  1.00180.980          C  
ATOM  15829  NZ  LYS A 980      -8.925 -67.790-164.456  1.00180.980          N  
ATOM  15830  H   LYS A 980     -13.417 -70.755-159.806  1.00154.430          H  
ATOM  15831  HA  LYS A 980     -11.418 -69.657-160.118  1.00155.400          H  
ATOM  15832 1HB  LYS A 980     -12.744 -69.138-162.307  1.00217.170          H  
ATOM  15833 2HB  LYS A 980     -12.996 -67.592-161.590  1.00217.170          H  
ATOM  15834 1HG  LYS A 980     -10.652 -67.039-161.582  1.00217.170          H  
ATOM  15835 2HG  LYS A 980     -10.295 -68.650-162.191  1.00217.170          H  
ATOM  15836 1HD  LYS A 980     -11.548 -68.169-164.249  1.00217.170          H  
ATOM  15837 2HD  LYS A 980     -12.025 -66.585-163.616  1.00217.170          H  
ATOM  15838 1HE  LYS A 980     -10.180 -66.197-165.080  1.00217.170          H  
ATOM  15839 2HE  LYS A 980      -9.543 -66.038-163.439  1.00217.170          H  
ATOM  15840 1HZ  LYS A 980      -8.091 -67.369-164.822  1.00217.170          H  
ATOM  15841 2HZ  LYS A 980      -8.700 -68.289-163.600  1.00217.170          H  
ATOM  15842 3HZ  LYS A 980      -9.296 -68.443-165.146  1.00217.170          H  
ATOM  15843  N   SER A 981     -12.219 -68.168-157.926  1.00129.760          N  
ATOM  15844  CA  SER A 981     -12.080 -67.228-156.808  1.00129.980          C  
ATOM  15845  C   SER A 981     -13.191 -66.168-156.711  1.00129.660          C  
ATOM  15846  O   SER A 981     -13.123 -65.284-155.850  1.00129.980          O  
ATOM  15847  CB  SER A 981     -10.717 -66.543-156.830  1.00181.880          C  
ATOM  15848  OG  SER A 981      -9.671 -67.485-156.771  1.00181.880          O  
ATOM  15849  H   SER A 981     -12.418 -69.132-157.712  1.00155.710          H  
ATOM  15850  HA  SER A 981     -12.122 -67.813-155.888  1.00155.980          H  
ATOM  15851 1HB  SER A 981     -10.607 -65.925-157.712  1.00218.260          H  
ATOM  15852 2HB  SER A 981     -10.645 -65.877-155.971  1.00218.260          H  
ATOM  15853  HG  SER A 981      -8.859 -66.975-156.790  1.00218.260          H  
ATOM  15854  N   HIS A 982     -14.246 -66.288-157.517  1.00129.130          N  
ATOM  15855  CA  HIS A 982     -15.404 -65.433-157.368  1.00128.710          C  
ATOM  15856  C   HIS A 982     -16.334 -66.144-156.427  1.00128.080          C  
ATOM  15857  O   HIS A 982     -16.804 -67.248-156.725  1.00127.890          O  
ATOM  15858  CB  HIS A 982     -16.146 -65.188-158.685  1.00180.360          C  
ATOM  15859  CG  HIS A 982     -15.428 -64.356-159.695  1.00180.360          C  
ATOM  15860  ND1 HIS A 982     -15.733 -63.017-159.911  1.00180.360          N  
ATOM  15861  CD2 HIS A 982     -14.413 -64.647-160.530  1.00180.360          C  
ATOM  15862  CE1 HIS A 982     -14.930 -62.536-160.846  1.00180.360          C  
ATOM  15863  NE2 HIS A 982     -14.120 -63.504-161.234  1.00180.360          N  
ATOM  15864  H   HIS A 982     -14.263 -66.979-158.265  1.00154.960          H  
ATOM  15865  HA  HIS A 982     -15.127 -64.475-156.933  1.00154.450          H  
ATOM  15866 1HB  HIS A 982     -16.393 -66.140-159.139  1.00216.430          H  
ATOM  15867 2HB  HIS A 982     -17.085 -64.702-158.451  1.00216.430          H  
ATOM  15868  HD2 HIS A 982     -13.916 -65.607-160.620  1.00216.430          H  
ATOM  15869  HE1 HIS A 982     -14.929 -61.514-161.225  1.00216.430          H  
ATOM  15870  HE2 HIS A 982     -13.391 -63.429-161.927  1.00216.430          H  
ATOM  15871  N   LEU A 983     -16.545 -65.552-155.264  1.00127.750          N  
ATOM  15872  CA  LEU A 983     -17.369 -66.167-154.245  1.00127.080          C  
ATOM  15873  C   LEU A 983     -18.733 -65.526-154.187  1.00126.920          C  
ATOM  15874  O   LEU A 983     -18.876 -64.352-153.834  1.00127.100          O  
ATOM  15875  CB  LEU A 983     -16.664 -66.075-152.891  1.00178.180          C  
ATOM  15876  CG  LEU A 983     -15.260 -66.755-152.816  1.00178.180          C  
ATOM  15877  CD1 LEU A 983     -14.635 -66.464-151.468  1.00178.180          C  
ATOM  15878  CD2 LEU A 983     -15.401 -68.282-153.017  1.00178.180          C  
ATOM  15879  H   LEU A 983     -16.115 -64.654-155.087  1.00153.300          H  
ATOM  15880  HA  LEU A 983     -17.516 -67.204-154.498  1.00152.500          H  
ATOM  15881 1HB  LEU A 983     -16.539 -65.026-152.640  1.00213.820          H  
ATOM  15882 2HB  LEU A 983     -17.303 -66.528-152.141  1.00213.820          H  
ATOM  15883  HG  LEU A 983     -14.612 -66.342-153.593  1.00213.820          H  
ATOM  15884 1HD1 LEU A 983     -13.651 -66.928-151.418  1.00213.820          H  
ATOM  15885 2HD1 LEU A 983     -14.532 -65.388-151.340  1.00213.820          H  
ATOM  15886 3HD1 LEU A 983     -15.255 -66.863-150.683  1.00213.820          H  
ATOM  15887 1HD2 LEU A 983     -14.419 -68.743-152.961  1.00213.820          H  
ATOM  15888 2HD2 LEU A 983     -16.040 -68.699-152.239  1.00213.820          H  
ATOM  15889 3HD2 LEU A 983     -15.830 -68.486-153.983  1.00213.820          H  
ATOM  15890  N   ILE A 984     -19.736 -66.305-154.540  1.00126.600          N  
ATOM  15891  CA  ILE A 984     -21.102 -65.802-154.565  1.00126.320          C  
ATOM  15892  C   ILE A 984     -21.805 -66.321-153.325  1.00125.660          C  
ATOM  15893  O   ILE A 984     -21.815 -67.520-153.092  1.00125.360          O  
ATOM  15894  CB  ILE A 984     -21.844 -66.263-155.838  1.00176.960          C  
ATOM  15895  CG1 ILE A 984     -21.121 -65.740-157.107  1.00176.960          C  
ATOM  15896  CG2 ILE A 984     -23.313 -65.816-155.831  1.00176.960          C  
ATOM  15897  CD1 ILE A 984     -20.153 -66.763-157.771  1.00176.960          C  
ATOM  15898  H   ILE A 984     -19.500 -67.262-154.835  1.00151.920          H  
ATOM  15899  HA  ILE A 984     -21.091 -64.713-154.530  1.00151.580          H  
ATOM  15900  HB  ILE A 984     -21.808 -67.309-155.873  1.00212.350          H  
ATOM  15901 1HG1 ILE A 984     -21.866 -65.438-157.842  1.00212.350          H  
ATOM  15902 2HG1 ILE A 984     -20.537 -64.865-156.826  1.00212.350          H  
ATOM  15903 1HG2 ILE A 984     -23.804 -66.178-156.731  1.00212.350          H  
ATOM  15904 2HG2 ILE A 984     -23.829 -66.222-154.960  1.00212.350          H  
ATOM  15905 3HG2 ILE A 984     -23.370 -64.727-155.809  1.00212.350          H  
ATOM  15906 1HD1 ILE A 984     -19.684 -66.311-158.636  1.00212.350          H  
ATOM  15907 2HD1 ILE A 984     -19.375 -67.071-157.076  1.00212.350          H  
ATOM  15908 3HD1 ILE A 984     -20.713 -67.642-158.087  1.00212.350          H  
ATOM  15909  N   ASN A 985     -22.360 -65.423-152.513  1.00125.480          N  
ATOM  15910  CA  ASN A 985     -23.004 -65.801-151.247  1.00124.890          C  
ATOM  15911  C   ASN A 985     -24.474 -66.156-151.472  1.00124.240          C  
ATOM  15912  O   ASN A 985     -25.238 -65.318-151.961  1.00124.120          O  
ATOM  15913  CB  ASN A 985     -22.895 -64.664-150.247  1.00175.080          C  
ATOM  15914  CG  ASN A 985     -21.460 -64.303-149.896  1.00175.080          C  
ATOM  15915  OD1 ASN A 985     -20.552 -65.140-149.883  1.00175.080          O  
ATOM  15916  ND2 ASN A 985     -21.252 -63.045-149.610  1.00175.080          N  
ATOM  15917  H   ASN A 985     -22.318 -64.448-152.779  1.00150.580          H  
ATOM  15918  HA  ASN A 985     -22.507 -66.686-150.845  1.00149.870          H  
ATOM  15919 1HB  ASN A 985     -23.393 -63.785-150.647  1.00210.100          H  
ATOM  15920 2HB  ASN A 985     -23.417 -64.946-149.331  1.00210.100          H  
ATOM  15921 1HD2 ASN A 985     -20.332 -62.730-149.374  1.00210.100          H  
ATOM  15922 2HD2 ASN A 985     -22.011 -62.392-149.630  1.00210.100          H  
ATOM  15923  N   TYR A 986     -24.890 -67.379-151.127  1.00123.980          N  
ATOM  15924  CA  TYR A 986     -26.266 -67.753-151.428  1.00123.330          C  
ATOM  15925  C   TYR A 986     -26.918 -68.740-150.478  1.00122.850          C  
ATOM  15926  O   TYR A 986     -26.265 -69.473-149.743  1.00123.080          O  
ATOM  15927  CB  TYR A 986     -26.279 -68.409-152.800  1.00172.920          C  
ATOM  15928  CG  TYR A 986     -25.668 -69.829-152.854  1.00172.920          C  
ATOM  15929  CD1 TYR A 986     -26.464 -70.939-152.933  1.00172.920          C  
ATOM  15930  CD2 TYR A 986     -24.344 -70.004-152.776  1.00172.920          C  
ATOM  15931  CE1 TYR A 986     -25.908 -72.205-152.973  1.00172.920          C  
ATOM  15932  CE2 TYR A 986     -23.790 -71.261-152.785  1.00172.920          C  
ATOM  15933  CZ  TYR A 986     -24.547 -72.352-152.897  1.00172.920          C  
ATOM  15934  OH  TYR A 986     -23.927 -73.586-152.921  1.00172.920          O  
ATOM  15935  H   TYR A 986     -24.220 -68.046-150.739  1.00148.780          H  
ATOM  15936  HA  TYR A 986     -26.872 -66.848-151.432  1.00148.000          H  
ATOM  15937 1HB  TYR A 986     -27.303 -68.459-153.150  1.00207.510          H  
ATOM  15938 2HB  TYR A 986     -25.706 -67.790-153.481  1.00207.510          H  
ATOM  15939  HD1 TYR A 986     -27.524 -70.821-152.986  1.00207.510          H  
ATOM  15940  HD2 TYR A 986     -23.696 -69.142-152.703  1.00207.510          H  
ATOM  15941  HE1 TYR A 986     -26.549 -73.059-153.059  1.00207.510          H  
ATOM  15942  HE2 TYR A 986     -22.719 -71.371-152.718  1.00207.510          H  
ATOM  15943  HH  TYR A 986     -24.535 -74.281-153.233  1.00207.510          H  
ATOM  15944  N   ALA A 987     -28.243 -68.794-150.526  1.00122.230          N  
ATOM  15945  CA  ALA A 987     -28.978 -69.820-149.796  1.00121.760          C  
ATOM  15946  C   ALA A 987     -30.116 -70.318-150.686  1.00121.180          C  
ATOM  15947  O   ALA A 987     -31.129 -70.847-150.213  1.00120.660          O  
ATOM  15948  CB  ALA A 987     -29.469 -69.275-148.466  1.00170.650          C  
ATOM  15949  H   ALA A 987     -28.748 -68.114-151.081  1.00146.680          H  
ATOM  15950  HA  ALA A 987     -28.309 -70.662-149.610  1.00146.110          H  
ATOM  15951 1HB  ALA A 987     -29.995 -70.050-147.923  1.00204.780          H  
ATOM  15952 2HB  ALA A 987     -28.613 -68.941-147.870  1.00204.780          H  
ATOM  15953 3HB  ALA A 987     -30.137 -68.434-148.636  1.00204.780          H  
ATOM  15954  N   SER A 988     -29.933 -70.075-151.987  1.00121.280          N  
ATOM  15955  CA  SER A 988     -30.833 -70.399-153.088  1.00120.830          C  
ATOM  15956  C   SER A 988     -30.416 -71.655-153.842  1.00120.440          C  
ATOM  15957  O   SER A 988     -29.315 -72.174-153.660  1.00120.390          O  
ATOM  15958  CB  SER A 988     -30.877 -69.234-154.056  1.00169.340          C  
ATOM  15959  OG  SER A 988     -29.626 -69.060-154.670  1.00169.340          O  
ATOM  15960  H   SER A 988     -29.057 -69.652-152.247  1.00145.540          H  
ATOM  15961  HA  SER A 988     -31.832 -70.565-152.679  1.00145.000          H  
ATOM  15962 1HB  SER A 988     -31.631 -69.419-154.818  1.00203.210          H  
ATOM  15963 2HB  SER A 988     -31.157 -68.326-153.529  1.00203.210          H  
ATOM  15964  HG  SER A 988     -29.762 -68.389-155.363  1.00203.210          H  
ATOM  15965  N   ASP A 989     -31.286 -72.138-154.727  1.00120.210          N  
ATOM  15966  CA  ASP A 989     -30.972 -73.322-155.522  1.00119.880          C  
ATOM  15967  C   ASP A 989     -30.304 -73.030-156.871  1.00120.470          C  
ATOM  15968  O   ASP A 989     -29.573 -73.868-157.389  1.00120.430          O  
ATOM  15969  CB  ASP A 989     -32.245 -74.122-155.771  1.00167.960          C  
ATOM  15970  CG  ASP A 989     -32.869 -74.636-154.487  1.00167.960          C  
ATOM  15971  OD1 ASP A 989     -32.242 -75.391-153.780  1.00167.960          O  
ATOM  15972  OD2 ASP A 989     -33.976 -74.238-154.214  1.00167.960          O  
ATOM  15973  H   ASP A 989     -32.191 -71.698-154.822  1.00144.250          H  
ATOM  15974  HA  ASP A 989     -30.285 -73.943-154.942  1.00143.860          H  
ATOM  15975 1HB  ASP A 989     -32.970 -73.502-156.297  1.00201.560          H  
ATOM  15976 2HB  ASP A 989     -32.015 -74.971-156.417  1.00201.560          H  
ATOM  15977  N   GLU A 990     -30.605 -71.877-157.479  1.00121.000          N  
ATOM  15978  CA  GLU A 990     -30.076 -71.558-158.812  1.00121.580          C  
ATOM  15979  C   GLU A 990     -29.621 -70.106-158.925  1.00122.330          C  
ATOM  15980  O   GLU A 990     -30.167 -69.225-158.259  1.00122.530          O  
ATOM  15981  CB  GLU A 990     -31.118 -71.840-159.905  1.00169.980          C  
ATOM  15982  CG  GLU A 990     -31.548 -73.309-160.048  1.00169.980          C  
ATOM  15983  CD  GLU A 990     -32.523 -73.530-161.192  1.00169.980          C  
ATOM  15984  OE1 GLU A 990     -32.831 -72.577-161.868  1.00169.980          O  
ATOM  15985  OE2 GLU A 990     -32.957 -74.644-161.380  1.00169.980          O  
ATOM  15986  H   GLU A 990     -31.194 -71.211-157.005  1.00145.200          H  
ATOM  15987  HA  GLU A 990     -29.209 -72.190-158.999  1.00145.900          H  
ATOM  15988 1HB  GLU A 990     -32.014 -71.253-159.709  1.00203.980          H  
ATOM  15989 2HB  GLU A 990     -30.723 -71.517-160.870  1.00203.980          H  
ATOM  15990 1HG  GLU A 990     -30.659 -73.924-160.203  1.00203.980          H  
ATOM  15991 2HG  GLU A 990     -32.018 -73.630-159.122  1.00203.980          H  
ATOM  15992  N   TRP A 991     -28.628 -69.876-159.791  1.00122.790          N  
ATOM  15993  CA  TRP A 991     -28.065 -68.556-160.086  1.00123.530          C  
ATOM  15994  C   TRP A 991     -27.894 -68.181-161.540  1.00124.180          C  
ATOM  15995  O   TRP A 991     -27.665 -69.017-162.411  1.00124.250          O  
ATOM  15996  CB  TRP A 991     -26.710 -68.388-159.412  1.00172.650          C  
ATOM  15997  CG  TRP A 991     -26.831 -68.142-158.042  1.00172.650          C  
ATOM  15998  CD1 TRP A 991     -27.014 -69.021-157.049  1.00172.650          C  
ATOM  15999  CD2 TRP A 991     -26.780 -66.845-157.446  1.00172.650          C  
ATOM  16000  NE1 TRP A 991     -27.107 -68.370-155.880  1.00172.650          N  
ATOM  16001  CE2 TRP A 991     -26.960 -67.023-156.102  1.00172.650          C  
ATOM  16002  CE3 TRP A 991     -26.603 -65.552-157.959  1.00172.650          C  
ATOM  16003  CZ2 TRP A 991     -26.976 -65.952-155.216  1.00172.650          C  
ATOM  16004  CZ3 TRP A 991     -26.611 -64.485-157.088  1.00172.650          C  
ATOM  16005  CH2 TRP A 991     -26.793 -64.681-155.746  1.00172.650          C  
ATOM  16006  H   TRP A 991     -28.246 -70.671-160.285  1.00147.350          H  
ATOM  16007  HA  TRP A 991     -28.735 -67.819-159.642  1.00148.240          H  
ATOM  16008 1HB  TRP A 991     -26.140 -69.284-159.513  1.00207.180          H  
ATOM  16009 2HB  TRP A 991     -26.147 -67.587-159.883  1.00207.180          H  
ATOM  16010  HD1 TRP A 991     -27.096 -70.101-157.168  1.00207.180          H  
ATOM  16011  HE1 TRP A 991     -27.262 -68.823-154.994  1.00207.180          H  
ATOM  16012  HE3 TRP A 991     -26.462 -65.392-159.023  1.00207.180          H  
ATOM  16013  HZ2 TRP A 991     -27.121 -66.069-154.147  1.00207.180          H  
ATOM  16014  HZ3 TRP A 991     -26.469 -63.486-157.495  1.00207.180          H  
ATOM  16015  HH2 TRP A 991     -26.796 -63.821-155.077  1.00207.180          H  
ATOM  16016  N   ASN A 992     -27.957 -66.876-161.769  1.00124.690          N  
ATOM  16017  CA  ASN A 992     -27.672 -66.268-163.053  1.00125.390          C  
ATOM  16018  C   ASN A 992     -26.582 -65.225-162.847  1.00126.080          C  
ATOM  16019  O   ASN A 992     -26.800 -64.220-162.163  1.00126.230          O  
ATOM  16020  CB  ASN A 992     -28.920 -65.659-163.655  1.00175.270          C  
ATOM  16021  CG  ASN A 992     -29.957 -66.693-163.999  1.00175.270          C  
ATOM  16022  OD1 ASN A 992     -29.785 -67.468-164.949  1.00175.270          O  
ATOM  16023  ND2 ASN A 992     -31.030 -66.723-163.249  1.00175.270          N  
ATOM  16024  H   ASN A 992     -28.198 -66.266-161.000  1.00149.630          H  
ATOM  16025  HA  ASN A 992     -27.281 -67.027-163.733  1.00150.470          H  
ATOM  16026 1HB  ASN A 992     -29.353 -64.942-162.956  1.00210.320          H  
ATOM  16027 2HB  ASN A 992     -28.655 -65.114-164.560  1.00210.320          H  
ATOM  16028 1HD2 ASN A 992     -31.749 -67.393-163.435  1.00210.320          H  
ATOM  16029 2HD2 ASN A 992     -31.128 -66.081-162.490  1.00210.320          H  
ATOM  16030  N   GLN A 993     -25.399 -65.502-163.394  1.00126.510          N  
ATOM  16031  CA  GLN A 993     -24.216 -64.644-163.281  1.00127.200          C  
ATOM  16032  C   GLN A 993     -23.522 -64.552-164.634  1.00127.670          C  
ATOM  16033  O   GLN A 993     -23.544 -65.512-165.404  1.00127.650          O  
ATOM  16034  CB  GLN A 993     -23.231 -65.192-162.222  1.00177.800          C  
ATOM  16035  CG  GLN A 993     -23.756 -65.226-160.766  1.00177.800          C  
ATOM  16036  CD  GLN A 993     -23.821 -63.835-160.099  1.00177.800          C  
ATOM  16037  OE1 GLN A 993     -22.875 -63.382-159.431  1.00177.800          O  
ATOM  16038  NE2 GLN A 993     -24.924 -63.135-160.313  1.00177.800          N  
ATOM  16039  H   GLN A 993     -25.325 -66.365-163.918  1.00151.810          H  
ATOM  16040  HA  GLN A 993     -24.529 -63.639-163.004  1.00152.640          H  
ATOM  16041 1HB  GLN A 993     -22.955 -66.213-162.488  1.00213.360          H  
ATOM  16042 2HB  GLN A 993     -22.323 -64.602-162.235  1.00213.360          H  
ATOM  16043 1HG  GLN A 993     -24.750 -65.651-160.757  1.00213.360          H  
ATOM  16044 2HG  GLN A 993     -23.091 -65.854-160.174  1.00213.360          H  
ATOM  16045 1HE2 GLN A 993     -25.027 -62.219-159.923  1.00213.360          H  
ATOM  16046 2HE2 GLN A 993     -25.666 -63.514-160.910  1.00213.360          H  
ATOM  16047  N   THR A 994     -22.880 -63.408-164.898  1.00128.120          N  
ATOM  16048  CA  THR A 994     -22.136 -63.160-166.139  1.00128.580          C  
ATOM  16049  C   THR A 994     -20.655 -62.889-165.871  1.00129.370          C  
ATOM  16050  O   THR A 994     -19.957 -62.283-166.685  1.00129.500          O  
ATOM  16051  CB  THR A 994     -22.733 -61.962-166.892  1.00179.830          C  
ATOM  16052  OG1 THR A 994     -22.683 -60.798-166.051  1.00179.830          O  
ATOM  16053  CG2 THR A 994     -24.186 -62.259-167.245  1.00179.830          C  
ATOM  16054  H   THR A 994     -22.933 -62.649-164.231  1.00153.740          H  
ATOM  16055  HA  THR A 994     -22.206 -64.046-166.773  1.00154.300          H  
ATOM  16056  HB  THR A 994     -22.167 -61.777-167.804  1.00215.790          H  
ATOM  16057  HG1 THR A 994     -21.774 -60.466-166.033  1.00215.790          H  
ATOM  16058 1HG2 THR A 994     -24.611 -61.411-167.777  1.00215.790          H  
ATOM  16059 2HG2 THR A 994     -24.232 -63.143-167.876  1.00215.790          H  
ATOM  16060 3HG2 THR A 994     -24.759 -62.436-166.339  1.00215.790          H  
ATOM  16061  N   ARG A 995     -20.202 -63.314-164.704  1.00129.930          N  
ATOM  16062  CA  ARG A 995     -18.830 -63.150-164.239  1.00130.730          C  
ATOM  16063  C   ARG A 995     -17.836 -63.836-165.190  1.00131.140          C  
ATOM  16064  O   ARG A 995     -18.177 -64.865-165.772  1.00131.240          O  
ATOM  16065  CB  ARG A 995     -18.702 -63.778-162.861  1.00182.700          C  
ATOM  16066  CG  ARG A 995     -19.440 -63.083-161.749  1.00182.700          C  
ATOM  16067  CD  ARG A 995     -19.348 -63.859-160.494  1.00182.700          C  
ATOM  16068  NE  ARG A 995     -20.085 -63.236-159.420  1.00182.700          N  
ATOM  16069  CZ  ARG A 995     -19.609 -62.349-158.510  1.00182.700          C  
ATOM  16070  NH1 ARG A 995     -18.331 -61.965-158.469  1.00182.700          N  
ATOM  16071  NH2 ARG A 995     -20.466 -61.853-157.631  1.00182.700          N  
ATOM  16072  H   ARG A 995     -20.869 -63.787-164.113  1.00155.920          H  
ATOM  16073  HA  ARG A 995     -18.642 -62.084-164.165  1.00156.880          H  
ATOM  16074 1HB  ARG A 995     -19.082 -64.792-162.899  1.00219.240          H  
ATOM  16075 2HB  ARG A 995     -17.654 -63.837-162.569  1.00219.240          H  
ATOM  16076 1HG  ARG A 995     -18.989 -62.107-161.574  1.00219.240          H  
ATOM  16077 2HG  ARG A 995     -20.489 -62.958-162.006  1.00219.240          H  
ATOM  16078 1HD  ARG A 995     -19.771 -64.850-160.661  1.00219.240          H  
ATOM  16079 2HD  ARG A 995     -18.328 -63.956-160.208  1.00219.240          H  
ATOM  16080  HE  ARG A 995     -21.092 -63.447-159.366  1.00219.240          H  
ATOM  16081 1HH1 ARG A 995     -17.620 -62.336-159.116  1.00219.240          H  
ATOM  16082 2HH1 ARG A 995     -18.035 -61.302-157.767  1.00219.240          H  
ATOM  16083 1HH2 ARG A 995     -21.441 -62.146-157.666  1.00219.240          H  
ATOM  16084 2HH2 ARG A 995     -20.161 -61.191-156.934  1.00219.240          H  
ATOM  16085  N   PRO A 996     -16.588 -63.347-165.337  1.00131.400          N  
ATOM  16086  CA  PRO A 996     -15.536 -63.932-166.167  1.00131.850          C  
ATOM  16087  C   PRO A 996     -15.368 -65.439-165.989  1.00132.450          C  
ATOM  16088  O   PRO A 996     -15.083 -66.145-166.946  1.00132.650          O  
ATOM  16089  CB  PRO A 996     -14.296 -63.182-165.684  1.00197.770          C  
ATOM  16090  CG  PRO A 996     -14.821 -61.829-165.250  1.00197.770          C  
ATOM  16091  CD  PRO A 996     -16.173 -62.107-164.632  1.00197.770          C  
ATOM  16092  HA  PRO A 996     -15.747 -63.688-167.225  1.00158.220          H  
ATOM  16093 1HB  PRO A 996     -13.814 -63.743-164.865  1.00237.330          H  
ATOM  16094 2HB  PRO A 996     -13.557 -63.115-166.496  1.00237.330          H  
ATOM  16095 1HG  PRO A 996     -14.122 -61.357-164.540  1.00237.330          H  
ATOM  16096 2HG  PRO A 996     -14.887 -61.155-166.121  1.00237.330          H  
ATOM  16097 1HD  PRO A 996     -16.095 -62.263-163.551  1.00237.330          H  
ATOM  16098 2HD  PRO A 996     -16.822 -61.260-164.894  1.00237.330          H  
ATOM  16099  N   CYS A 997     -15.578 -65.927-164.765  1.00132.770          N  
ATOM  16100  CA  CYS A 997     -15.461 -67.339-164.436  1.00133.390          C  
ATOM  16101  C   CYS A 997     -16.563 -68.205-165.046  1.00133.650          C  
ATOM  16102  O   CYS A 997     -16.422 -69.427-165.180  1.00133.480          O  
ATOM  16103  CB  CYS A 997     -15.485 -67.456-162.940  1.00186.500          C  
ATOM  16104  SG  CYS A 997     -17.037 -66.975-162.176  1.00186.500          S  
ATOM  16105  H   CYS A 997     -15.782 -65.305-163.997  1.00159.320          H  
ATOM  16106  HA  CYS A 997     -14.495 -67.694-164.800  1.00160.070          H  
ATOM  16107 1HB  CYS A 997     -15.233 -68.460-162.642  1.00223.800          H  
ATOM  16108 2HB  CYS A 997     -14.737 -66.798-162.551  1.00223.800          H  
ATOM  16109  HG  CYS A 997     -16.578 -67.171-160.922  1.00223.800          H  
ATOM  16110  N   MET A 998     -17.652 -67.558-165.443  1.00134.090          N  
ATOM  16111  CA  MET A 998     -18.775 -68.212-166.085  1.00134.360          C  
ATOM  16112  C   MET A 998     -18.446 -68.226-167.554  1.00134.630          C  
ATOM  16113  O   MET A 998     -18.453 -69.260-168.220  1.00135.060          O  
ATOM  16114  CB  MET A 998     -20.058 -67.394-165.874  1.00188.000          C  
ATOM  16115  CG  MET A 998     -20.571 -67.279-164.461  1.00188.000          C  
ATOM  16116  SD  MET A 998     -21.136 -68.808-163.791  1.00188.000          S  
ATOM  16117  CE  MET A 998     -19.793 -69.440-162.902  1.00188.000          C  
ATOM  16118  H   MET A 998     -17.690 -66.552-165.319  1.00160.910          H  
ATOM  16119  HA  MET A 998     -18.876 -69.230-165.732  1.00161.230          H  
ATOM  16120 1HB  MET A 998     -19.927 -66.394-166.256  1.00225.600          H  
ATOM  16121 2HB  MET A 998     -20.856 -67.839-166.469  1.00225.600          H  
ATOM  16122 1HG  MET A 998     -19.779 -66.900-163.831  1.00225.600          H  
ATOM  16123 2HG  MET A 998     -21.387 -66.574-164.444  1.00225.600          H  
ATOM  16124 1HE  MET A 998     -20.102 -70.380-162.497  1.00225.600          H  
ATOM  16125 2HE  MET A 998     -18.941 -69.600-163.542  1.00225.600          H  
ATOM  16126 3HE  MET A 998     -19.526 -68.757-162.102  1.00225.600          H  
ATOM  16127  N   VAL A 999     -17.978 -67.082-168.024  1.00134.400          N  
ATOM  16128  CA  VAL A 999     -17.689 -66.900-169.432  1.00134.640          C  
ATOM  16129  C   VAL A 999     -16.618 -67.895-169.881  1.00134.380          C  
ATOM  16130  O   VAL A 999     -16.695 -68.458-170.976  1.00134.490          O  
ATOM  16131  CB  VAL A 999     -17.242 -65.445-169.701  1.00188.400          C  
ATOM  16132  CG1 VAL A 999     -16.750 -65.298-171.141  1.00188.400          C  
ATOM  16133  CG2 VAL A 999     -18.428 -64.488-169.417  1.00188.400          C  
ATOM  16134  H   VAL A 999     -17.925 -66.291-167.379  1.00161.280          H  
ATOM  16135  HA  VAL A 999     -18.602 -67.081-169.991  1.00161.570          H  
ATOM  16136  HB  VAL A 999     -16.413 -65.199-169.046  1.00226.080          H  
ATOM  16137 1HG1 VAL A 999     -16.432 -64.271-171.308  1.00226.080          H  
ATOM  16138 2HG1 VAL A 999     -15.906 -65.961-171.326  1.00226.080          H  
ATOM  16139 3HG1 VAL A 999     -17.561 -65.546-171.828  1.00226.080          H  
ATOM  16140 1HG2 VAL A 999     -18.117 -63.456-169.589  1.00226.080          H  
ATOM  16141 2HG2 VAL A 999     -19.254 -64.732-170.077  1.00226.080          H  
ATOM  16142 3HG2 VAL A 999     -18.751 -64.593-168.379  1.00226.080          H  
ATOM  16143  N   GLN A1000     -15.618 -68.098-169.031  1.00133.990          N  
ATOM  16144  CA  GLN A1000     -14.492 -68.979-169.295  1.00133.530          C  
ATOM  16145  C   GLN A1000     -14.739 -70.473-169.004  1.00132.810          C  
ATOM  16146  O   GLN A1000     -13.834 -71.285-169.206  1.00132.630          O  
ATOM  16147  CB  GLN A1000     -13.293 -68.481-168.493  1.00187.130          C  
ATOM  16148  CG  GLN A1000     -12.794 -67.112-168.953  1.00187.130          C  
ATOM  16149  CD  GLN A1000     -11.716 -66.543-168.063  1.00187.130          C  
ATOM  16150  OE1 GLN A1000     -11.168 -67.231-167.198  1.00187.130          O  
ATOM  16151  NE2 GLN A1000     -11.402 -65.270-168.268  1.00187.130          N  
ATOM  16152  H   GLN A1000     -15.618 -67.566-168.158  1.00160.790          H  
ATOM  16153  HA  GLN A1000     -14.252 -68.891-170.353  1.00160.240          H  
ATOM  16154 1HB  GLN A1000     -13.572 -68.401-167.440  1.00224.550          H  
ATOM  16155 2HB  GLN A1000     -12.474 -69.193-168.567  1.00224.550          H  
ATOM  16156 1HG  GLN A1000     -12.383 -67.218-169.953  1.00224.550          H  
ATOM  16157 2HG  GLN A1000     -13.626 -66.411-168.974  1.00224.550          H  
ATOM  16158 1HE2 GLN A1000     -10.694 -64.831-167.716  1.00224.550          H  
ATOM  16159 2HE2 GLN A1000     -11.870 -64.749-168.981  1.00224.550          H  
ATOM  16160  N   GLY A1001     -15.927 -70.847-168.506  1.00132.440          N  
ATOM  16161  CA  GLY A1001     -16.235 -72.254-168.244  1.00131.730          C  
ATOM  16162  C   GLY A1001     -15.550 -72.940-167.043  1.00131.010          C  
ATOM  16163  O   GLY A1001     -15.273 -74.144-167.106  1.00130.970          O  
ATOM  16164  H   GLY A1001     -16.666 -70.152-168.375  1.00158.930          H  
ATOM  16165 1HA  GLY A1001     -17.309 -72.324-168.115  1.00158.080          H  
ATOM  16166 2HA  GLY A1001     -16.007 -72.820-169.144  1.00158.080          H  
ATOM  16167  N   PHE A1002     -15.245 -72.201-165.969  1.00130.440          N  
ATOM  16168  CA  PHE A1002     -14.549 -72.747-164.792  1.00129.750          C  
ATOM  16169  C   PHE A1002     -15.339 -73.877-164.084  1.00129.010          C  
ATOM  16170  O   PHE A1002     -16.561 -73.797-164.001  1.00128.830          O  
ATOM  16171  CB  PHE A1002     -14.299 -71.617-163.792  1.00181.930          C  
ATOM  16172  CG  PHE A1002     -13.417 -71.985-162.648  1.00181.930          C  
ATOM  16173  CD1 PHE A1002     -12.044 -71.804-162.739  1.00181.930          C  
ATOM  16174  CD2 PHE A1002     -13.925 -72.546-161.500  1.00181.930          C  
ATOM  16175  CE1 PHE A1002     -11.225 -72.143-161.706  1.00181.930          C  
ATOM  16176  CE2 PHE A1002     -13.111 -72.903-160.472  1.00181.930          C  
ATOM  16177  CZ  PHE A1002     -11.761 -72.695-160.565  1.00181.930          C  
ATOM  16178  H   PHE A1002     -15.526 -71.214-165.939  1.00156.530          H  
ATOM  16179  HA  PHE A1002     -13.588 -73.149-165.121  1.00155.700          H  
ATOM  16180 1HB  PHE A1002     -13.834 -70.780-164.317  1.00218.310          H  
ATOM  16181 2HB  PHE A1002     -15.243 -71.251-163.410  1.00218.310          H  
ATOM  16182  HD1 PHE A1002     -11.604 -71.377-163.652  1.00218.310          H  
ATOM  16183  HD2 PHE A1002     -14.982 -72.724-161.408  1.00218.310          H  
ATOM  16184  HE1 PHE A1002     -10.140 -71.993-161.793  1.00218.310          H  
ATOM  16185  HE2 PHE A1002     -13.542 -73.364-159.577  1.00218.310          H  
ATOM  16186  HZ  PHE A1002     -11.104 -72.987-159.745  1.00218.310          H  
ATOM  16187  N   LYS A1003     -14.647 -74.944-163.632  1.00128.590          N  
ATOM  16188  CA  LYS A1003     -15.258 -76.051-162.866  1.00127.840          C  
ATOM  16189  C   LYS A1003     -15.268 -75.765-161.354  1.00127.110          C  
ATOM  16190  O   LYS A1003     -14.217 -75.699-160.701  1.00127.260          O  
ATOM  16191  CB  LYS A1003     -14.532 -77.373-163.084  1.00179.280          C  
ATOM  16192  CG  LYS A1003     -15.180 -78.570-162.374  1.00179.280          C  
ATOM  16193  CD  LYS A1003     -14.394 -79.865-162.608  1.00179.280          C  
ATOM  16194  CE  LYS A1003     -15.095 -81.067-161.959  1.00179.280          C  
ATOM  16195  NZ  LYS A1003     -15.100 -80.973-160.465  1.00179.280          N  
ATOM  16196  H   LYS A1003     -13.650 -74.955-163.785  1.00154.310          H  
ATOM  16197  HA  LYS A1003     -16.295 -76.164-163.194  1.00153.410          H  
ATOM  16198 1HB  LYS A1003     -14.439 -77.584-164.151  1.00215.130          H  
ATOM  16199 2HB  LYS A1003     -13.554 -77.293-162.672  1.00215.130          H  
ATOM  16200 1HG  LYS A1003     -15.214 -78.377-161.297  1.00215.130          H  
ATOM  16201 2HG  LYS A1003     -16.202 -78.696-162.731  1.00215.130          H  
ATOM  16202 1HD  LYS A1003     -14.281 -80.046-163.675  1.00215.130          H  
ATOM  16203 2HD  LYS A1003     -13.398 -79.764-162.161  1.00215.130          H  
ATOM  16204 1HE  LYS A1003     -16.123 -81.113-162.310  1.00215.130          H  
ATOM  16205 2HE  LYS A1003     -14.578 -81.981-162.248  1.00215.130          H  
ATOM  16206 1HZ  LYS A1003     -15.574 -81.777-160.080  1.00215.130          H  
ATOM  16207 2HZ  LYS A1003     -14.132 -80.932-160.088  1.00215.130          H  
ATOM  16208 3HZ  LYS A1003     -15.580 -80.133-160.180  1.00215.130          H  
ATOM  16209  N   CYS A1004     -16.477 -75.749-160.813  1.00126.320          N  
ATOM  16210  CA  CYS A1004     -16.874 -75.404-159.441  1.00125.580          C  
ATOM  16211  C   CYS A1004     -16.379 -76.180-158.224  1.00124.820          C  
ATOM  16212  O   CYS A1004     -15.919 -77.321-158.294  1.00124.520          O  
ATOM  16213  CB  CYS A1004     -18.378 -75.577-159.343  1.00176.110          C  
ATOM  16214  SG  CYS A1004     -18.905 -77.308-159.436  1.00176.110          S  
ATOM  16215  H   CYS A1004     -17.233 -75.918-161.459  1.00151.580          H  
ATOM  16216  HA  CYS A1004     -16.611 -74.354-159.297  1.00150.700          H  
ATOM  16217 1HB  CYS A1004     -18.759 -75.134-158.421  1.00211.330          H  
ATOM  16218 2HB  CYS A1004     -18.829 -75.101-160.137  1.00211.330          H  
ATOM  16219  N   HIS A1005     -16.629 -75.530-157.081  1.00124.500          N  
ATOM  16220  CA  HIS A1005     -16.453 -76.014-155.713  1.00123.750          C  
ATOM  16221  C   HIS A1005     -17.438 -75.256-154.809  1.00123.200          C  
ATOM  16222  O   HIS A1005     -17.737 -74.090-155.071  1.00123.430          O  
ATOM  16223  CB  HIS A1005     -15.026 -75.796-155.233  1.00173.550          C  
ATOM  16224  CG  HIS A1005     -14.724 -76.347-153.885  1.00173.550          C  
ATOM  16225  ND1 HIS A1005     -15.079 -75.691-152.730  1.00173.550          N  
ATOM  16226  CD2 HIS A1005     -14.094 -77.476-153.500  1.00173.550          C  
ATOM  16227  CE1 HIS A1005     -14.700 -76.397-151.689  1.00173.550          C  
ATOM  16228  NE2 HIS A1005     -14.086 -77.486-152.119  1.00173.550          N  
ATOM  16229  H   HIS A1005     -16.904 -74.554-157.196  1.00149.400          H  
ATOM  16230  HA  HIS A1005     -16.676 -77.074-155.647  1.00148.500          H  
ATOM  16231 1HB  HIS A1005     -14.350 -76.255-155.939  1.00208.260          H  
ATOM  16232 2HB  HIS A1005     -14.822 -74.733-155.211  1.00208.260          H  
ATOM  16233  HD1 HIS A1005     -15.409 -74.743-152.689  1.00208.260          H  
ATOM  16234  HD2 HIS A1005     -13.634 -78.296-154.060  1.00208.260          H  
ATOM  16235  HE1 HIS A1005     -14.901 -76.053-150.682  1.00208.260          H  
ATOM  16236  N   LEU A1006     -17.974 -75.894-153.764  1.00122.480          N  
ATOM  16237  CA  LEU A1006     -18.851 -75.151-152.849  1.00121.950          C  
ATOM  16238  C   LEU A1006     -18.393 -75.305-151.402  1.00121.370          C  
ATOM  16239  O   LEU A1006     -18.100 -76.410-150.939  1.00120.960          O  
ATOM  16240  CB  LEU A1006     -20.333 -75.579-152.983  1.00170.940          C  
ATOM  16241  CG  LEU A1006     -20.815 -76.955-152.359  1.00170.940          C  
ATOM  16242  CD1 LEU A1006     -22.346 -76.922-152.258  1.00170.940          C  
ATOM  16243  CD2 LEU A1006     -20.373 -78.146-153.210  1.00170.940          C  
ATOM  16244  H   LEU A1006     -17.743 -76.862-153.580  1.00146.980          H  
ATOM  16245  HA  LEU A1006     -18.796 -74.090-153.092  1.00146.340          H  
ATOM  16246 1HB  LEU A1006     -20.940 -74.792-152.523  1.00205.130          H  
ATOM  16247 2HB  LEU A1006     -20.579 -75.601-154.044  1.00205.130          H  
ATOM  16248  HG  LEU A1006     -20.422 -77.067-151.356  1.00205.130          H  
ATOM  16249 1HD1 LEU A1006     -22.690 -77.851-151.814  1.00205.130          H  
ATOM  16250 2HD1 LEU A1006     -22.656 -76.084-151.636  1.00205.130          H  
ATOM  16251 3HD1 LEU A1006     -22.770 -76.811-153.251  1.00205.130          H  
ATOM  16252 1HD2 LEU A1006     -20.744 -79.064-152.752  1.00205.130          H  
ATOM  16253 2HD2 LEU A1006     -20.785 -78.052-154.211  1.00205.130          H  
ATOM  16254 3HD2 LEU A1006     -19.297 -78.196-153.260  1.00205.130          H  
ATOM  16255  N   ILE A1007     -18.286 -74.169-150.713  1.00121.320          N  
ATOM  16256  CA  ILE A1007     -17.877 -74.138-149.306  1.00120.750          C  
ATOM  16257  C   ILE A1007     -18.899 -73.306-148.552  1.00120.230          C  
ATOM  16258  O   ILE A1007     -19.204 -72.199-148.978  1.00120.530          O  
ATOM  16259  CB  ILE A1007     -16.439 -73.555-149.164  1.00169.280          C  
ATOM  16260  CG1 ILE A1007     -15.984 -73.608-147.675  1.00169.280          C  
ATOM  16261  CG2 ILE A1007     -16.352 -72.106-149.739  1.00169.280          C  
ATOM  16262  CD1 ILE A1007     -14.496 -73.380-147.452  1.00169.280          C  
ATOM  16263  H   ILE A1007     -18.567 -73.302-151.190  1.00145.580          H  
ATOM  16264  HA  ILE A1007     -17.889 -75.150-148.906  1.00144.900          H  
ATOM  16265  HB  ILE A1007     -15.767 -74.181-149.725  1.00203.130          H  
ATOM  16266 1HG1 ILE A1007     -16.533 -72.857-147.098  1.00203.130          H  
ATOM  16267 2HG1 ILE A1007     -16.219 -74.597-147.278  1.00203.130          H  
ATOM  16268 1HG2 ILE A1007     -15.337 -71.734-149.672  1.00203.130          H  
ATOM  16269 2HG2 ILE A1007     -16.657 -72.109-150.785  1.00203.130          H  
ATOM  16270 3HG2 ILE A1007     -16.991 -71.437-149.181  1.00203.130          H  
ATOM  16271 1HD1 ILE A1007     -14.268 -73.460-146.396  1.00203.130          H  
ATOM  16272 2HD1 ILE A1007     -13.933 -74.124-147.984  1.00203.130          H  
ATOM  16273 3HD1 ILE A1007     -14.206 -72.394-147.796  1.00203.130          H  
ATOM  16274  N   GLY A1008     -19.434 -73.800-147.455  1.00119.470          N  
ATOM  16275  CA  GLY A1008     -20.432 -73.005-146.754  1.00119.000          C  
ATOM  16276  C   GLY A1008     -19.933 -72.189-145.589  1.00118.820          C  
ATOM  16277  O   GLY A1008     -18.766 -72.289-145.212  1.00118.910          O  
ATOM  16278  H   GLY A1008     -19.175 -74.722-147.137  1.00143.360          H  
ATOM  16279 1HA  GLY A1008     -20.834 -72.332-147.464  1.00142.800          H  
ATOM  16280 2HA  GLY A1008     -21.253 -73.630-146.435  1.00142.800          H  
ATOM  16281  N   ASN A1009     -20.867 -71.430-144.982  1.00118.550          N  
ATOM  16282  CA  ASN A1009     -20.649 -70.573-143.815  1.00118.360          C  
ATOM  16283  C   ASN A1009     -21.840 -70.695-142.814  1.00117.620          C  
ATOM  16284  O   ASN A1009     -22.994 -70.332-143.109  1.00117.480          O  
ATOM  16285  CB  ASN A1009     -20.394 -69.146-144.261  1.00165.780          C  
ATOM  16286  CG  ASN A1009     -20.005 -68.240-143.139  1.00165.780          C  
ATOM  16287  OD1 ASN A1009     -20.580 -68.313-142.053  1.00165.780          O  
ATOM  16288  ND2 ASN A1009     -19.019 -67.396-143.367  1.00165.780          N  
ATOM  16289  H   ASN A1009     -21.795 -71.375-145.405  1.00142.260          H  
ATOM  16290  HA  ASN A1009     -19.757 -70.919-143.299  1.00142.030          H  
ATOM  16291 1HB  ASN A1009     -19.604 -69.136-145.016  1.00198.940          H  
ATOM  16292 2HB  ASN A1009     -21.297 -68.757-144.729  1.00198.940          H  
ATOM  16293 1HD2 ASN A1009     -18.714 -66.773-142.640  1.00198.940          H  
ATOM  16294 2HD2 ASN A1009     -18.556 -67.384-144.257  1.00198.940          H  
ATOM  16295  N   TYR A1010     -21.554 -71.297-141.663  1.00117.180          N  
ATOM  16296  CA  TYR A1010     -22.523 -71.640-140.620  1.00116.490          C  
ATOM  16297  C   TYR A1010     -22.039 -71.172-139.244  1.00116.410          C  
ATOM  16298  O   TYR A1010     -21.063 -70.430-139.111  1.00116.810          O  
ATOM  16299  CB  TYR A1010     -22.858 -73.145-140.657  1.00163.360          C  
ATOM  16300  CG  TYR A1010     -21.766 -74.062-140.256  1.00163.360          C  
ATOM  16301  CD1 TYR A1010     -21.752 -74.646-139.009  1.00163.360          C  
ATOM  16302  CD2 TYR A1010     -20.750 -74.295-141.123  1.00163.360          C  
ATOM  16303  CE1 TYR A1010     -20.713 -75.466-138.678  1.00163.360          C  
ATOM  16304  CE2 TYR A1010     -19.708 -75.104-140.773  1.00163.360          C  
ATOM  16305  CZ  TYR A1010     -19.681 -75.685-139.577  1.00163.360          C  
ATOM  16306  OH  TYR A1010     -18.629 -76.498-139.257  1.00163.360          O  
ATOM  16307  H   TYR A1010     -20.574 -71.559-141.518  1.00140.620          H  
ATOM  16308  HA  TYR A1010     -23.445 -71.101-140.823  1.00139.790          H  
ATOM  16309 1HB  TYR A1010     -23.720 -73.343-140.025  1.00196.030          H  
ATOM  16310 2HB  TYR A1010     -23.149 -73.413-141.672  1.00196.030          H  
ATOM  16311  HD1 TYR A1010     -22.560 -74.472-138.296  1.00196.030          H  
ATOM  16312  HD2 TYR A1010     -20.757 -73.826-142.105  1.00196.030          H  
ATOM  16313  HE1 TYR A1010     -20.697 -75.937-137.712  1.00196.030          H  
ATOM  16314  HE2 TYR A1010     -18.907 -75.278-141.468  1.00196.030          H  
ATOM  16315  HH  TYR A1010     -17.906 -76.337-139.892  1.00196.030          H  
ATOM  16316  N   ALA A1011     -22.789 -71.514-138.202  1.00115.900          N  
ATOM  16317  CA  ALA A1011     -22.491 -71.058-136.842  1.00115.780          C  
ATOM  16318  C   ALA A1011     -21.041 -71.323-136.409  1.00116.010          C  
ATOM  16319  O   ALA A1011     -20.470 -70.525-135.668  1.00116.030          O  
ATOM  16320  CB  ALA A1011     -23.411 -71.750-135.878  1.00162.140          C  
ATOM  16321  H   ALA A1011     -23.594 -72.105-138.351  1.00139.080          H  
ATOM  16322  HA  ALA A1011     -22.660 -69.981-136.808  1.00138.940          H  
ATOM  16323 1HB  ALA A1011     -23.217 -71.395-134.868  1.00194.570          H  
ATOM  16324 2HB  ALA A1011     -24.448 -71.556-136.142  1.00194.570          H  
ATOM  16325 3HB  ALA A1011     -23.203 -72.798-135.946  1.00194.570          H  
ATOM  16326  N   SER A1012     -20.438 -72.413-136.876  1.00116.210          N  
ATOM  16327  CA  SER A1012     -19.054 -72.739-136.538  1.00116.470          C  
ATOM  16328  C   SER A1012     -18.158 -72.599-137.778  1.00117.050          C  
ATOM  16329  O   SER A1012     -17.223 -73.380-137.981  1.00117.340          O  
ATOM  16330  CB  SER A1012     -18.907 -74.116-135.911  1.00162.950          C  
ATOM  16331  OG  SER A1012     -19.599 -74.210-134.699  1.00162.950          O  
ATOM  16332  H   SER A1012     -20.954 -73.058-137.454  1.00139.450          H  
ATOM  16333  HA  SER A1012     -18.701 -72.015-135.804  1.00139.760          H  
ATOM  16334 1HB  SER A1012     -19.236 -74.864-136.566  1.00195.540          H  
ATOM  16335 2HB  SER A1012     -17.849 -74.303-135.729  1.00195.540          H  
ATOM  16336  HG  SER A1012     -19.522 -75.126-134.438  1.00195.540          H  
ATOM  16337  N   ASP A1013     -18.438 -71.537-138.536  1.00117.230          N  
ATOM  16338  CA  ASP A1013     -17.752 -71.051-139.729  1.00117.790          C  
ATOM  16339  C   ASP A1013     -17.748 -71.920-140.992  1.00118.090          C  
ATOM  16340  O   ASP A1013     -18.804 -72.218-141.541  1.00118.040          O  
ATOM  16341  CB  ASP A1013     -16.315 -70.661-139.348  1.00164.680          C  
ATOM  16342  CG  ASP A1013     -16.265 -69.512-138.330  1.00164.680          C  
ATOM  16343  OD1 ASP A1013     -17.059 -68.610-138.446  1.00164.680          O  
ATOM  16344  OD2 ASP A1013     -15.427 -69.548-137.462  1.00164.680          O  
ATOM  16345  H   ASP A1013     -19.270 -70.999-138.278  1.00140.680          H  
ATOM  16346  HA  ASP A1013     -18.257 -70.121-140.005  1.00141.350          H  
ATOM  16347 1HB  ASP A1013     -15.790 -71.521-138.936  1.00197.620          H  
ATOM  16348 2HB  ASP A1013     -15.774 -70.323-140.231  1.00197.620          H  
ATOM  16349  N   GLU A1014     -16.577 -72.245-141.532  1.00118.440          N  
ATOM  16350  CA  GLU A1014     -16.532 -72.942-142.814  1.00118.820          C  
ATOM  16351  C   GLU A1014     -16.763 -74.448-142.842  1.00118.320          C  
ATOM  16352  O   GLU A1014     -16.367 -75.174-141.933  1.00117.770          O  
ATOM  16353  CB  GLU A1014     -15.188 -72.652-143.471  1.00166.200          C  
ATOM  16354  CG  GLU A1014     -14.993 -71.181-143.871  1.00166.200          C  
ATOM  16355  CD  GLU A1014     -13.654 -70.901-144.521  1.00166.200          C  
ATOM  16356  OE1 GLU A1014     -12.836 -71.787-144.562  1.00166.200          O  
ATOM  16357  OE2 GLU A1014     -13.455 -69.798-144.971  1.00166.200          O  
ATOM  16358  H   GLU A1014     -15.712 -72.023-141.065  1.00142.130          H  
ATOM  16359  HA  GLU A1014     -17.295 -72.492-143.433  1.00142.580          H  
ATOM  16360 1HB  GLU A1014     -14.383 -72.936-142.796  1.00199.440          H  
ATOM  16361 2HB  GLU A1014     -15.101 -73.266-144.353  1.00199.440          H  
ATOM  16362 1HG  GLU A1014     -15.785 -70.914-144.572  1.00199.440          H  
ATOM  16363 2HG  GLU A1014     -15.103 -70.555-142.989  1.00199.440          H  
ATOM  16364  N   TRP A1015     -17.359 -74.897-143.958  1.00118.570          N  
ATOM  16365  CA  TRP A1015     -17.524 -76.325-144.295  1.00118.250          C  
ATOM  16366  C   TRP A1015     -16.176 -76.888-144.720  1.00118.560          C  
ATOM  16367  O   TRP A1015     -15.377 -76.171-145.315  1.00119.230          O  
ATOM  16368  CB  TRP A1015     -18.424 -76.575-145.522  1.00165.680          C  
ATOM  16369  CG  TRP A1015     -19.901 -76.300-145.431  1.00165.680          C  
ATOM  16370  CD1 TRP A1015     -20.601 -75.752-144.416  1.00165.680          C  
ATOM  16371  CD2 TRP A1015     -20.875 -76.584-146.489  1.00165.680          C  
ATOM  16372  NE1 TRP A1015     -21.950 -75.684-144.745  1.00165.680          N  
ATOM  16373  CE2 TRP A1015     -22.124 -76.190-146.014  1.00165.680          C  
ATOM  16374  CE3 TRP A1015     -20.776 -77.130-147.781  1.00165.680          C  
ATOM  16375  CZ2 TRP A1015     -23.273 -76.323-146.778  1.00165.680          C  
ATOM  16376  CZ3 TRP A1015     -21.926 -77.259-148.541  1.00165.680          C  
ATOM  16377  CH2 TRP A1015     -23.143 -76.868-148.055  1.00165.680          C  
ATOM  16378  H   TRP A1015     -17.718 -74.165-144.585  1.00142.280          H  
ATOM  16379  HA  TRP A1015     -17.884 -76.871-143.425  1.00141.900          H  
ATOM  16380 1HB  TRP A1015     -18.018 -76.022-146.354  1.00198.810          H  
ATOM  16381 2HB  TRP A1015     -18.324 -77.629-145.791  1.00198.810          H  
ATOM  16382  HD1 TRP A1015     -20.167 -75.437-143.496  1.00198.810          H  
ATOM  16383  HE1 TRP A1015     -22.687 -75.325-144.153  1.00198.810          H  
ATOM  16384  HE3 TRP A1015     -19.811 -77.446-148.180  1.00198.810          H  
ATOM  16385  HZ2 TRP A1015     -24.251 -76.017-146.409  1.00198.810          H  
ATOM  16386  HZ3 TRP A1015     -21.836 -77.687-149.532  1.00198.810          H  
ATOM  16387  HH2 TRP A1015     -24.028 -76.983-148.681  1.00198.810          H  
ATOM  16388  N   ASN A1016     -15.923 -78.167-144.485  1.00118.110          N  
ATOM  16389  CA  ASN A1016     -14.689 -78.712-145.051  1.00118.450          C  
ATOM  16390  C   ASN A1016     -14.759 -78.757-146.599  1.00119.050          C  
ATOM  16391  O   ASN A1016     -15.853 -78.788-147.188  1.00119.000          O  
ATOM  16392  CB  ASN A1016     -14.350 -80.042-144.416  1.00165.690          C  
ATOM  16393  CG  ASN A1016     -13.834 -79.876-143.017  1.00165.690          C  
ATOM  16394  OD1 ASN A1016     -13.094 -78.925-142.739  1.00165.690          O  
ATOM  16395  ND2 ASN A1016     -14.194 -80.768-142.137  1.00165.690          N  
ATOM  16396  H   ASN A1016     -16.573 -78.752-143.942  1.00141.730          H  
ATOM  16397  HA  ASN A1016     -13.876 -78.027-144.806  1.00142.140          H  
ATOM  16398 1HB  ASN A1016     -15.236 -80.653-144.362  1.00198.830          H  
ATOM  16399 2HB  ASN A1016     -13.609 -80.569-145.021  1.00198.830          H  
ATOM  16400 1HD2 ASN A1016     -13.864 -80.695-141.194  1.00198.830          H  
ATOM  16401 2HD2 ASN A1016     -14.779 -81.535-142.401  1.00198.830          H  
ATOM  16402  N   THR A1017     -13.580 -78.678-147.241  1.00119.620          N  
ATOM  16403  CA  THR A1017     -13.392 -78.671-148.705  1.00120.230          C  
ATOM  16404  C   THR A1017     -13.282 -80.038-149.382  1.00120.320          C  
ATOM  16405  O   THR A1017     -13.080 -81.059-148.707  1.00119.960          O  
ATOM  16406  CB  THR A1017     -12.123 -77.873-149.047  1.00168.080          C  
ATOM  16407  OG1 THR A1017     -10.984 -78.519-148.458  1.00168.080          O  
ATOM  16408  CG2 THR A1017     -12.245 -76.471-148.508  1.00168.080          C  
ATOM  16409  H   THR A1017     -12.737 -78.633-146.682  1.00143.540          H  
ATOM  16410  HA  THR A1017     -14.251 -78.163-149.146  1.00144.280          H  
ATOM  16411  HB  THR A1017     -11.991 -77.834-150.129  1.00201.690          H  
ATOM  16412  HG1 THR A1017     -10.792 -79.335-148.937  1.00201.690          H  
ATOM  16413 1HG2 THR A1017     -11.346 -75.908-148.753  1.00201.690          H  
ATOM  16414 2HG2 THR A1017     -13.105 -76.000-148.966  1.00201.690          H  
ATOM  16415 3HG2 THR A1017     -12.375 -76.491-147.428  1.00201.690          H  
ATOM  16416  N   ARG A1018     -13.357 -80.029-150.733  1.00120.830          N  
ATOM  16417  CA  ARG A1018     -13.239 -81.231-151.569  1.00121.040          C  
ATOM  16418  C   ARG A1018     -12.188 -81.155-152.701  1.00121.830          C  
ATOM  16419  O   ARG A1018     -11.822 -80.066-153.141  1.00122.260          O  
ATOM  16420  CB  ARG A1018     -14.567 -81.569-152.238  1.00169.370          C  
ATOM  16421  CG  ARG A1018     -15.697 -81.870-151.312  1.00169.370          C  
ATOM  16422  CD  ARG A1018     -15.579 -83.232-150.657  1.00169.370          C  
ATOM  16423  NE  ARG A1018     -15.723 -84.356-151.586  1.00169.370          N  
ATOM  16424  CZ  ARG A1018     -15.506 -85.660-151.257  1.00169.370          C  
ATOM  16425  NH1 ARG A1018     -15.111 -85.982-150.045  1.00169.370          N  
ATOM  16426  NH2 ARG A1018     -15.689 -86.623-152.146  1.00169.370          N  
ATOM  16427  H   ARG A1018     -13.536 -79.131-151.198  1.00145.000          H  
ATOM  16428  HA  ARG A1018     -13.005 -82.021-150.884  1.00145.250          H  
ATOM  16429 1HB  ARG A1018     -14.879 -80.719-152.840  1.00203.250          H  
ATOM  16430 2HB  ARG A1018     -14.454 -82.407-152.917  1.00203.250          H  
ATOM  16431 1HG  ARG A1018     -15.750 -81.121-150.525  1.00203.250          H  
ATOM  16432 2HG  ARG A1018     -16.615 -81.846-151.865  1.00203.250          H  
ATOM  16433 1HD  ARG A1018     -14.630 -83.321-150.150  1.00203.250          H  
ATOM  16434 2HD  ARG A1018     -16.360 -83.317-149.930  1.00203.250          H  
ATOM  16435  HE  ARG A1018     -16.039 -84.145-152.517  1.00203.250          H  
ATOM  16436 1HH1 ARG A1018     -14.971 -85.264-149.350  1.00203.250          H  
ATOM  16437 2HH1 ARG A1018     -14.952 -86.952-149.806  1.00203.250          H  
ATOM  16438 1HH2 ARG A1018     -16.000 -86.403-153.078  1.00203.250          H  
ATOM  16439 2HH2 ARG A1018     -15.526 -87.588-151.887  1.00203.250          H  
ATOM  16440  N   PRO A1019     -11.648 -82.313-153.140  1.00122.040          N  
ATOM  16441  CA  PRO A1019     -10.786 -82.516-154.298  1.00122.780          C  
ATOM  16442  C   PRO A1019     -11.445 -82.182-155.637  1.00123.250          C  
ATOM  16443  O   PRO A1019     -12.671 -82.125-155.746  1.00122.980          O  
ATOM  16444  CB  PRO A1019     -10.477 -84.019-154.252  1.00184.170          C  
ATOM  16445  CG  PRO A1019     -10.697 -84.431-152.835  1.00184.170          C  
ATOM  16446  CD  PRO A1019     -11.806 -83.563-152.330  1.00184.170          C  
ATOM  16447  HA  PRO A1019      -9.869 -81.927-154.169  1.00147.340          H  
ATOM  16448 1HB  PRO A1019     -11.119 -84.551-154.967  1.00221.000          H  
ATOM  16449 2HB  PRO A1019      -9.442 -84.193-154.584  1.00221.000          H  
ATOM  16450 1HG  PRO A1019     -10.947 -85.503-152.784  1.00221.000          H  
ATOM  16451 2HG  PRO A1019      -9.769 -84.300-152.256  1.00221.000          H  
ATOM  16452 1HD  PRO A1019     -12.785 -84.036-152.498  1.00221.000          H  
ATOM  16453 2HD  PRO A1019     -11.567 -83.423-151.272  1.00221.000          H  
ATOM  16454  N   ASP A1020     -10.580 -81.990-156.634  1.00123.960          N  
ATOM  16455  CA  ASP A1020     -10.874 -81.779-158.055  1.00124.500          C  
ATOM  16456  C   ASP A1020     -11.618 -80.513-158.495  1.00124.580          C  
ATOM  16457  O   ASP A1020     -12.546 -80.573-159.316  1.00124.600          O  
ATOM  16458  CB  ASP A1020     -11.627 -83.005-158.573  1.00174.080          C  
ATOM  16459  CG  ASP A1020     -10.801 -84.292-158.429  1.00174.080          C  
ATOM  16460  OD1 ASP A1020      -9.608 -84.241-158.647  1.00174.080          O  
ATOM  16461  OD2 ASP A1020     -11.368 -85.319-158.063  1.00174.080          O  
ATOM  16462  H   ASP A1020      -9.597 -82.037-156.401  1.00148.750          H  
ATOM  16463  HA  ASP A1020      -9.911 -81.759-158.567  1.00149.400          H  
ATOM  16464 1HB  ASP A1020     -12.567 -83.114-158.044  1.00208.900          H  
ATOM  16465 2HB  ASP A1020     -11.861 -82.867-159.628  1.00208.900          H  
ATOM  16466  N   MET A1021     -11.158 -79.369-157.992  1.00124.670          N  
ATOM  16467  CA  MET A1021     -11.608 -78.047-158.431  1.00124.820          C  
ATOM  16468  C   MET A1021     -10.659 -77.746-159.589  1.00125.580          C  
ATOM  16469  O   MET A1021      -9.482 -78.117-159.495  1.00126.110          O  
ATOM  16470  CB  MET A1021     -11.482 -77.022-157.302  1.00174.690          C  
ATOM  16471  CG  MET A1021     -12.008 -75.624-157.622  1.00174.690          C  
ATOM  16472  SD  MET A1021     -11.924 -74.522-156.173  1.00174.690          S  
ATOM  16473  CE  MET A1021     -12.874 -73.111-156.724  1.00174.690          C  
ATOM  16474  H   MET A1021     -10.442 -79.425-157.282  1.00149.600          H  
ATOM  16475  HA  MET A1021     -12.634 -78.085-158.805  1.00149.780          H  
ATOM  16476 1HB  MET A1021     -12.024 -77.386-156.429  1.00209.630          H  
ATOM  16477 2HB  MET A1021     -10.436 -76.927-157.018  1.00209.630          H  
ATOM  16478 1HG  MET A1021     -11.410 -75.185-158.426  1.00209.630          H  
ATOM  16479 2HG  MET A1021     -13.048 -75.683-157.966  1.00209.630          H  
ATOM  16480 1HE  MET A1021     -12.926 -72.371-155.928  1.00209.630          H  
ATOM  16481 2HE  MET A1021     -12.397 -72.677-157.591  1.00209.630          H  
ATOM  16482 3HE  MET A1021     -13.879 -73.432-156.985  1.00209.630          H  
ATOM  16483  N   VAL A1022     -11.105 -77.119-160.677  1.00125.660          N  
ATOM  16484  CA  VAL A1022     -10.108 -76.877-161.722  1.00126.390          C  
ATOM  16485  C   VAL A1022      -9.233 -75.730-161.246  1.00126.860          C  
ATOM  16486  O   VAL A1022      -9.698 -74.846-160.542  1.00126.560          O  
ATOM  16487  CB  VAL A1022     -10.720 -76.599-163.112  1.00176.650          C  
ATOM  16488  CG1 VAL A1022     -11.349 -75.241-163.161  1.00176.650          C  
ATOM  16489  CG2 VAL A1022      -9.663 -76.758-164.203  1.00176.650          C  
ATOM  16490  H   VAL A1022     -12.076 -76.786-160.743  1.00150.790          H  
ATOM  16491  HA  VAL A1022      -9.485 -77.767-161.822  1.00151.670          H  
ATOM  16492  HB  VAL A1022     -11.486 -77.327-163.290  1.00211.980          H  
ATOM  16493 1HG1 VAL A1022     -11.791 -75.086-164.137  1.00211.980          H  
ATOM  16494 2HG1 VAL A1022     -12.108 -75.161-162.385  1.00211.980          H  
ATOM  16495 3HG1 VAL A1022     -10.590 -74.487-163.001  1.00211.980          H  
ATOM  16496 1HG2 VAL A1022     -10.126 -76.596-165.176  1.00211.980          H  
ATOM  16497 2HG2 VAL A1022      -8.870 -76.054-164.084  1.00211.980          H  
ATOM  16498 3HG2 VAL A1022      -9.253 -77.767-164.165  1.00211.980          H  
ATOM  16499  N   GLN A1023      -7.956 -75.761-161.584  1.00127.620          N  
ATOM  16500  CA  GLN A1023      -7.038 -74.712-161.159  1.00128.150          C  
ATOM  16501  C   GLN A1023      -6.826 -73.622-162.205  1.00128.280          C  
ATOM  16502  O   GLN A1023      -5.937 -72.782-162.054  1.00128.450          O  
ATOM  16503  CB  GLN A1023      -5.706 -75.351-160.779  1.00179.200          C  
ATOM  16504  CG  GLN A1023      -5.861 -76.393-159.678  1.00179.200          C  
ATOM  16505  CD  GLN A1023      -6.430 -75.816-158.407  1.00179.200          C  
ATOM  16506  OE1 GLN A1023      -5.855 -74.892-157.823  1.00179.200          O  
ATOM  16507  NE2 GLN A1023      -7.575 -76.336-157.976  1.00179.200          N  
ATOM  16508  H   GLN A1023      -7.609 -76.529-162.144  1.00153.140          H  
ATOM  16509  HA  GLN A1023      -7.456 -74.232-160.275  1.00153.780          H  
ATOM  16510 1HB  GLN A1023      -5.261 -75.824-161.652  1.00215.040          H  
ATOM  16511 2HB  GLN A1023      -5.019 -74.581-160.428  1.00215.040          H  
ATOM  16512 1HG  GLN A1023      -6.537 -77.179-160.015  1.00215.040          H  
ATOM  16513 2HG  GLN A1023      -4.884 -76.814-159.451  1.00215.040          H  
ATOM  16514 1HE2 GLN A1023      -8.002 -75.983-157.146  1.00215.040          H  
ATOM  16515 2HE2 GLN A1023      -8.043 -77.086-158.497  1.00215.040          H  
ATOM  16516  N   THR A1024      -7.595 -73.678-163.281  1.00128.240          N  
ATOM  16517  CA  THR A1024      -7.472 -72.755-164.395  1.00128.390          C  
ATOM  16518  C   THR A1024      -8.628 -71.757-164.462  1.00128.080          C  
ATOM  16519  O   THR A1024      -8.461 -70.593-164.118  1.00127.920          O  
ATOM  16520  OXT THR A1024      -9.567 -72.024-165.220  1.00192.580          O  
ATOM  16521  CB  THR A1024      -7.441 -73.525-165.720  1.00173.240          C  
ATOM  16522  OG1 THR A1024      -8.672 -74.227-165.873  1.00173.240          O  
ATOM  16523  CG2 THR A1024      -6.310 -74.528-165.698  1.00173.240          C  
ATOM  16524  H   THR A1024      -8.308 -74.390-163.321  1.00153.890          H  
ATOM  16525  HA  THR A1024      -6.545 -72.193-164.283  1.00154.070          H  
ATOM  16526  HB  THR A1024      -7.310 -72.831-166.550  1.00207.880          H  
ATOM  16527  HG1 THR A1024      -9.378 -73.550-165.954  1.00207.880          H  
ATOM  16528 1HG2 THR A1024      -6.299 -75.078-166.636  1.00207.880          H  
ATOM  16529 2HG2 THR A1024      -5.366 -74.002-165.571  1.00207.880          H  
ATOM  16530 3HG2 THR A1024      -6.448 -75.223-164.876  1.00207.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5562.35 685.867 3671.65 -385.625 106.665 261.419 1744.7 -2016.67 -8.8927 -61.7625 -1474.6 -330.221 -192.001 -350.355 -196.291 -104.318 -1.31405 59.3337 82.6153 522.34 1041.5 -165.209 178.196 -6.66757 229.831 883.591 -1388.57
GLN:NtermProteinFull_1 -3.19592 0.28882 2.39985 -0.28822 0.0304 0.26734 1.1936 -1.26503 -0 -0 -2.43808 0.86942 0 0 -0.58053 -0.61673 0 0.00085 0.00405 0 3.35412 0 0 -0.18838 0 0.20467 0.04024
THR_2 -1.52517 0.09703 1.26283 -0.16129 0.06585 0.05942 0.41947 -0.6193 -0 -0 -0.76623 -0.17922 0 0 0 0 0 -0.04262 0.00148 0.05455 0 0.03909 2.30607 -1.0874 -0.19455 0.3166 0.04662
ARG_3 -4.82089 0.79628 3.71118 -0.46702 0.04558 0.23229 1.79513 -1.73001 -0 -0 -1.96114 0.56684 0 0 -0.83689 0 0 0.00368 0.66409 2.05407 0 -0.07194 0 -1.2888 -0.47086 0.95707 -0.82134
PRO_4 -4.03336 0.63818 3.00956 -0.12453 0.00204 0.09192 1.07934 -1.05905 -0 -0 -0.58053 0.2414 0 0 0 0 0 -0.02488 0.02639 0.18952 0 -1.0564 0 -2.4119 -0.69686 1.0114 -3.69776
CYS_5 -1.40807 0.05251 1.19395 -0.09029 0.00255 0.04857 0.09218 -0.55764 -0 -0 -0.39079 0.00471 0 0 0 0 0 -0.05134 0.00278 0.40788 0 0.01324 0 3.6196 -0.60531 0.2303 2.56485
MET_6 -5.40562 0.33919 2.88991 -0.34484 0.09797 0.10334 0.6326 -1.2557 -0 -0 -0.14008 -0.13355 0 0 0 0 0 0.00035 0.31621 1.68594 0 -0.02751 0 0.60916 -0.27988 0.26911 -0.6434
VAL_7 -3.25652 0.34446 2.35797 -0.37004 0.33892 0.0885 1.34709 -1.39436 -0 -0 -1.62562 0.00522 0 0 0 0 0 -0.09096 1e-05 1.19474 0 0.02443 0 1.9342 -0.3788 0.28147 0.80071
GLN_8 -1.97258 0.19874 1.47478 -0.63611 0.21115 1.08693 0.8085 -0.90459 -0 -0 0.38966 -1.94663 0 0 0 0 0 -0.11404 0.00093 0 4.22295 0.11948 0 -0.18838 -0.44053 0.12628 2.43655
GLY_9 -1.18263 0.02811 1.47067 -7e-05 0 0 0.41025 -0.68295 -0 -0 0.04486 -0.38404 0 0 0 0 0 -0.14082 0 0 0 -1.51341 0 0.83697 -0.58033 0.1079 -1.58549
PHE_10 -6.95182 0.78702 3.12415 -0.87183 0.11404 0.10352 1.26171 -1.97578 -0 -0 -1.29152 -0.51145 0 0 0 0 0 0.00606 0.00585 0 2.24552 0.02224 0 1.0402 -0.64081 0.2069 -3.326
LYS_11 -2.5811 0.15444 2.06789 -0.45496 0.09555 0.25001 0.29227 -1.0729 -0.00039 -0.00667 -0.04606 -0.15856 0 0 0 0 0 0.01334 0.01255 1.75462 0 0.0042 0 -1.5107 -0.28922 0.28036 -1.19534
CYS_12 -3.24474 0.30995 1.20294 -0.10111 0.00016 0.0604 0.46875 -0.63715 -0.01809 -0.1565 -0.35684 -0.40819 0 0 0 0 0 0.01172 0.013 0.27421 0 -0.23321 0 3.6196 -0.19971 0.33204 0.93723
HIS_13 -5.45072 0.84938 4.31016 -0.51113 0.01547 0.2763 1.68931 -2.1736 -0.0626 -0.50889 -1.9096 -1.01911 0 0 -0.74904 0 0 0.00803 0.07696 0 2.75643 -0.30152 0 -0.45461 -0.1337 0.4232 -2.86929
LEU_14 -8.8557 1.19153 1.47074 -0.62916 0.19402 0.25527 1.35231 -2.08406 -0 -0 -1.57424 -0.0531 0 0 0 0 0 0.02061 0.16606 0.87267 0 0.0399 0 0.18072 0.2513 0.85202 -6.3491
ILE_15 -6.83481 1.4372 3.63945 -0.53284 0.36483 0.09982 1.51408 -2.3295 -0.0378 -0.24134 -1.49932 0.43905 0 0 0 0 0 0.04966 0.08233 1.36326 0 -0.08475 0 0.73287 0.25463 0.93748 -0.64568
GLY_16 -3.56242 0.73196 3.02222 -0.00082 0 0 0.82816 -1.78132 -0 -0 -0.31702 -0.25313 0 0 0 0 0 -0.13248 0 0 0 -1.54239 0 0.83697 0.38743 0.47185 -1.31099
ASN_17 -2.80826 0.22642 3.04457 -0.16926 0.02043 0.24425 1.59798 -1.5075 -0.02938 -0.23815 -1.03296 -0.40342 0 0 -0.96988 0 0 0.73887 0.00063 0 1.52517 0.33664 0 -0.93687 0.46453 0.41003 0.51385
TYR_18 -4.21998 0.41924 3.53988 -0.81781 0.04669 0.20289 0.48278 -2.01323 -0.0111 -0.13735 -1.42411 -0.52646 0 0 0 -0.39899 0 0.04401 0.05259 0 1.90046 -0.21877 0.00119 1.2797 0.78804 0.54767 -0.46266
ALA_19 -5.076 0.63826 1.32646 -0.01712 0 0 0.95957 -1.75899 -0.02769 -0.12568 -0.66669 -0.34478 0 0 -1.2625 0 0 0.35243 0 0 0 0.64259 0 1.8394 1.44981 0.65178 -1.41916
SER_20 -5.48574 0.40231 4.42173 -0.02141 0 0.03523 2.08392 -2.36177 -0.05627 -0.38725 -1.5183 -1.29973 0 0 -0.44904 0 0 0.25813 0.02551 1.50346 0 -0.19144 0.61141 -0.77834 1.12047 0.73554 -1.3516
ASP_21 -3.68624 0.33121 3.05901 -0.10816 0.00119 0.32748 1.0167 -1.598 -0.03314 -0.17618 -2.03008 -0.30769 0 0 0 -0.39899 0 -0.04417 0.01133 0 2.03101 -0.19435 0 -2.3716 0.35282 0.68325 -3.1346
GLU_22 -6.15058 0.59375 5.87056 -0.30405 0.05594 0.38105 2.8729 -2.76416 -0.02846 -0.11283 -2.41688 -0.33762 0 0 -0.44904 -0.8557 0 0.12358 0.14472 0 3.01721 -0.1056 0 -2.7348 0.11423 0.46041 -2.62538
TRP_23 -8.09588 1.28361 3.48183 -1.21948 0.04929 0.46595 2.60599 -2.59553 -0 -0 -1.63627 -0.36513 0 0 -0.82152 0 0 -0.00743 0.00173 0 2.0576 -0.12553 0 1.6906 0.08836 0.51714 -2.62468
ASN_24 -4.32357 0.40993 3.01986 -0.21087 0.02585 0.31188 1.01772 -1.73387 -0 -0 -0.64723 -0.40282 0 0 0 -0.8557 0 -0.0822 0.05237 0 2.40962 0.17239 0 -0.93687 0.0577 0.64604 -1.06978
THR_25 -3.60063 0.64469 3.76556 -0.13249 0.11111 0.07638 1.88225 -1.76848 -0.03457 -0.2346 -1.32947 -1.01737 0 0 0 0 0 0.13007 0.07314 0.07893 0 -0.33181 2.24912 -1.0874 -0.14609 0.4869 -0.18477
ARG_26 -8.44148 0.76694 7.48427 -0.97476 0.42464 0.61795 4.54387 -3.40447 -0.01241 -0.04703 -4.94178 -0.02779 0 0 -1.2625 -0.55349 0 0.22976 0.42337 2.96635 0 -0.03759 0 -1.2888 0.67789 1.9276 -0.92946
PRO_27 -4.19288 0.87167 3.28655 -0.08514 0.00014 0.05249 1.63502 -1.48326 -0.02275 -0.15767 -1.00121 0.75917 0 0 0 0 0 -0.06703 0.00316 0.62112 0 -0.25242 0 -2.4119 0.74616 2.09782 0.39904
ASP_28 -4.21007 0.37326 4.40347 -0.11633 0.00654 0.35153 1.57366 -1.77528 -0 -0 -1.1015 -0.72821 0 0 0 -0.55349 0 -0.06114 0.1542 0 1.7189 0.09133 0 -2.3716 -0.23201 0.75135 -1.72541
MET_29 -9.05867 0.58829 4.55473 -0.43478 0.17813 0.1689 2.03843 -2.55366 -0 -0 -0.9927 -0.26777 0 0 0 0 0 -0.00972 0.04841 2.25708 0 0.24626 0 0.60916 0.32149 0.58948 -1.71692
VAL_30 -7.74768 1.23731 2.89783 -0.31601 0.2537 0.07047 2.12683 -2.64606 -0 -0 -1.22595 -0.03142 0 0 0 0 0 0.12078 0 0.06431 0 -0.42452 0 1.9342 0.42067 0.78155 -2.48398
GLN_31 -4.64484 0.50045 4.63978 -0.6464 0.13804 0.62889 2.59008 -2.3149 -0.02275 -0.15767 -3.02063 -0.54437 0 0 0 -0.61673 0 -0.0486 0.06675 0 3.36806 0.12979 0 -0.18838 -0.0011 0.74158 0.59703
THR_32 -5.47496 0.95143 4.92348 -0.12571 0.05894 0.08505 2.37017 -2.27765 -0 -0 -2.59265 -0.75033 0 0 -0.58053 0 0 0.31476 0.00149 0.12855 0 0.61428 4.08297 -1.0874 1.13237 0.6073 2.38156
GLY_33 -3.39998 0.35907 3.70738 -5e-05 0 0 1.96632 -1.79728 -0 -0 -2.0734 -0.41742 0 0 -0.83689 0 0 -0.17108 0 0 0 -1.1985 0 0.83697 0.79892 0.51861 -1.70734
PHE_34 -5.80465 0.42775 5.29425 -0.7555 0.05273 0.04401 2.46212 -2.46656 -0 -0 -0.92025 -0.33049 0 0 0 0 0 -0.07959 0.01563 0 2.09489 0.16631 0 1.0402 -0.65206 0.17459 0.76339
LYS_35 -4.80653 0.52597 2.12288 -0.54886 0.35865 0.42838 0.69922 -1.08414 -0 -0 0.52574 -0.27529 0 0 0 0 0 -0.1153 0.08153 3.91648 0 -0.01494 0 -1.5107 -0.45766 0.27351 0.11895
CYS_36 -5.95754 0.40958 2.41549 -0.07731 0.00041 0.04411 0.72567 -1.27053 -0.02541 -0.19107 -0.21741 -0.26213 0 0 0 0 0 -0.01552 0.02251 0.16224 0 -0.36628 0 3.6196 0.15645 0.2195 -0.60764
HIS_37 -2.62809 0.11279 1.37866 -0.56438 0.06942 0.45797 0.00689 -0.92182 -0 -0 -0.08307 -0.44272 0 0 0 0 0 -0.00654 0.00704 0 2.26152 -0.20265 0 -0.45461 0.60454 0.12289 -0.28217
LEU_38 -6.76158 0.71709 1.54761 -0.46031 0.16954 0.08751 0.54294 -1.74622 -0.01163 -0.07137 -0.49953 0.10471 0 0 0 0 0 0.11746 0.01985 0.60503 0 -0.27921 0 0.18072 0.12013 0.24777 -5.3695
ILE_39 -2.70635 0.32181 1.93427 -0.52061 0.28827 0.1278 0.68038 -1.23704 -0.01548 -0.10109 -1.04484 -0.11112 0 0 0 0 0 -0.02343 0.00862 0.48804 0 -0.21761 0 0.73287 -0.19552 0.34512 -1.2459
GLY_40 -1.99091 0.1804 1.04346 -0.00159 0 0 0.25505 -0.72415 -0.00178 -0.00531 -0.11131 -0.3542 0 0 0 0 0 -0.13371 0 0 0 -1.31226 0 0.83697 0.16094 0.25144 -1.90694
TYR_41 -2.65032 0.09813 2.38809 -0.82287 0.03998 0.15517 1.02474 -1.26311 -0.03722 -0.35871 -0.33832 -0.3775 0 0 -0.96988 0 0 -0.02573 0.0084 0 2.44868 -0.03653 0.00113 1.2797 0.10777 0.17746 0.84906
ALA_42 -1.70596 0.05945 1.28198 -0.02377 0 0 0.34061 -0.79848 -0.00515 -0.02457 0.23445 -0.26383 0 0 0 0 0 -0.01319 0 0 0 0.09531 0 1.8394 -0.07181 0.15131 1.09574
SER_43 -1.9316 0.1917 1.93532 -0.02789 0.00013 0.04652 1.1261 -0.97487 -0.00849 -0.11955 -0.58196 -0.97864 0 0 0 0 0 0.15854 0.01169 0.40023 0 -0.19443 0.6008 -0.77834 0.13571 0.12074 -0.86828
HIS_44 -3.15531 0.42586 1.68623 -0.61845 0.14049 0.60604 0.93524 -1.10852 -0 -0 -0.64943 -0.21319 0 0 -1.02024 0 0 -0.00343 0.19475 0 3.0508 -0.21897 0 -0.45461 0.33797 0.32848 0.26371
GLU_45 -2.71871 0.25021 2.41504 -0.27189 0.04869 0.30589 1.11601 -1.21017 -0.00419 -0.0191 -1.20854 -0.24456 0 0 0 0 0 0.00464 0.00281 0 3.02919 -0.14606 0 -2.7348 0.3822 0.31532 -0.68802
TRP_46 -7.63154 0.96294 2.79771 -1.2691 0.17456 0.9996 0.35444 -1.98858 -0.00552 -0.03211 -0.03638 -0.5144 0 0 0 0 0 -0.00402 0.1252 0 1.50568 -0.47889 0 1.6906 0.46739 0.69097 -2.19144
ASN_47 -6.01406 1.10532 3.97512 -0.1453 0.00508 0.19765 1.52808 -2.23383 -0.01254 -0.10396 -1.32101 -0.73416 0 0 -0.94668 -0.38056 0 0.0972 0.13258 0 3.14772 1.26558 0 -0.93687 2.6583 1.18219 2.46586
TYR_48 -4.29736 0.65932 2.00137 -0.7111 0.08731 0.42649 0.98921 -1.41287 -0.01831 -0.06715 -0.63785 -0.44943 0 0 -0.52672 0 0 0.13269 0.00355 0 1.88901 0.13056 0 1.2797 2.49672 0.79757 2.77271
THR_49 -4.74221 0.47284 4.75775 -0.17792 0.07909 0.06573 2.11715 -2.31428 -0.03754 -0.25833 -1.12067 -0.43306 0 0 -0.41995 0 0 -0.06101 0 0.17025 0 -0.07418 2.39589 -1.0874 0.26046 0.48869 0.0813
ARG_50 -3.41717 0.49316 2.9456 -0.61003 0.07628 0.38966 1.05415 -1.30992 -0.0212 -0.1049 -0.84839 0.69168 0 0 0 0 0 0.186 0.09335 1.64707 0 0.03497 0 -1.2888 -0.08093 1.114 1.04458
PRO_51 -6.80591 1.15567 4.18021 -0.13856 0.00148 0.09711 1.12726 -1.53827 -0 -0 -0.68509 0.22583 0 0 0 0 0 0.15552 0.05698 0.20134 0 -1.06397 0 -2.4119 -0.58733 1.17004 -4.85959
ASP_52 -4.34018 0.28945 4.7235 -0.24493 0.12215 0.81058 2.52871 -2.29446 -0 -0 -2.561 -1.28133 0 0 -0.59143 0 0 0.04788 0.00056 0 1.84387 -0.75868 0 -2.3716 -0.02818 0.85852 -3.24657
MET_53 -8.68108 1.16983 4.13283 -0.77723 0.6629 0.45326 1.257 -2.4002 -0.00663 -0.04246 -0.01921 -0.51202 0 0 0 0 0 -0.07994 0.04805 2.99705 0 0.13646 0 0.60916 0.1162 0.90449 -0.03155
VAL_54 -4.79828 0.56355 3.49734 -0.30422 0.37715 0.0776 1.75927 -1.97905 -0 -0 -2.04759 -0.80789 0 0 -1.2708 0 0 0.05063 0.01425 0.11043 0 1.00613 0 1.9342 5.26235 0.52785 3.9729
GLN_55 -6.18865 1.32434 3.88858 -0.27807 0.01935 0.18355 0.93999 -1.91995 -0.01495 -0.13558 -1.15136 -0.06547 0 0 -0.88975 0 0 0.0342 0.20368 0 4.28149 0.13939 0 -0.18838 5.29147 1.17343 6.64731
THR_56 -5.57002 0.88646 2.54254 -0.19397 0.14978 0.08535 1.68657 -1.70192 -0.0189 -0.16913 -0.28655 -0.58286 0 0 -0.67936 0 0 -0.09016 0.2791 0.28797 0 1.5025 2.2311 -1.0874 1.14795 1.60936 2.0284
PHE_57 -5.29655 0.59399 2.80993 -1.06427 0.38433 0.6323 0.23436 -1.58947 -0 -0 -0.33502 -0.97012 0 0 0 0 0 0.13276 0.09133 0 3.37044 -0.18783 0 1.0402 1.19649 0.94478 1.98765
LYS_58 -4.78251 0.23132 3.65756 -0.40507 0.06993 0.20619 1.47508 -1.87575 -0 -0 -0.76079 0.09253 0 0 0 0 0 0.00568 0.01438 1.70049 0 0.45934 0 -1.5107 0.25739 0.47394 -0.69099
CYS_59 -4.3938 0.57482 2.42578 -0.08147 0.00062 0.04282 0.63122 -1.28858 -0 -0 -0.97405 0.06191 0 0 0 0 0 -0.05649 0.02962 0.4892 0 0.00061 0 3.6196 0.1775 0.35072 1.61003
MET_60 -5.48631 0.36395 2.79133 -0.65134 0.20221 0.22409 1.65305 -1.71845 -0.0005 -0.00776 -1.49101 -0.07846 0 0 0 0 0 0.02746 0.04939 2.96332 0 -0.01015 0 0.60916 -0.43385 0.32544 -0.66844
LEU_61 -1.7189 0.04826 1.47946 -0.52131 0.15654 0.11196 0.148 -0.77481 -0 -0 -0.21241 0.30263 0 0 0 0 0 -0.06205 0.01129 0.53297 0 -0.12621 0 0.18072 -0.46576 0.23884 -0.6708
ILE_62 -6.04826 0.61357 0.84822 -0.56132 0.45991 0.15381 1.14406 -1.43798 -0 -0 1.16847 0.03605 0 0 0 0 0 -0.00957 0.25906 3.12543 0 -0.47052 0 0.73287 -0.58058 0.46409 -0.10267
GLY_63 -1.9704 0.14053 1.33756 -7e-05 0 0 0.32397 -0.82411 -0.01119 -0.07686 0.51062 -0.39517 0 0 0 0 0 -0.09757 0 0 0 0.39955 0 0.83697 -0.2199 0.43178 0.38571
PHE_64 -4.52964 0.95592 0.93948 -0.68785 0.11365 0.39508 0.90714 -1.1223 -0 -0 0.43234 -0.40003 0 0 0 0 0 0.03341 0.12694 0 2.03582 0.38856 0 1.0402 0.17941 1.01729 1.82542
ILE_65 -7.63247 1.55489 0.31373 -0.50871 0.24267 0.0908 1.09165 -1.41582 -0.00508 -0.055 0.28545 -0.14 0 0 0 0 0 -0.03643 0.00275 0.42216 0 0.38354 0 0.73287 0.4994 1.41693 -2.75666
GLY_66 -2.26555 0.21038 1.14139 -0.0017 0 0 0.40329 -0.78486 -0.01119 -0.07686 -0.29928 -0.35327 0 0 0 0 0 -0.05721 0 0 0 -1.30909 0 0.83697 0.71545 0.5351 -1.31642
PHE_67 -8.1459 0.87417 2.67994 -0.84577 0.08208 0.08276 2.73849 -2.3386 -0 -0 -1.94079 -0.6161 0 0 0 0 0 0.20494 0.03225 0 2.30082 -0.15358 0 1.0402 0.38353 0.27569 -3.34588
LYS_68 -3.03465 0.20153 1.61274 -0.47876 0.10326 0.34121 0.30844 -0.93109 -0 -0 -0.54159 -0.34616 0 0 0 0 0 -0.0266 0.02732 2.31525 0 -0.06912 0 -1.5107 0.19346 0.29438 -1.54109
SER_69 -3.64858 0.15967 3.80305 -0.02245 0 0.05453 1.98352 -1.82542 -0 -0 -1.8899 -0.45953 0 0 0 0 0 -0.00935 7e-05 0.04999 0 -0.57091 0.60034 -0.77834 0.07953 0.15988 -2.31389
HIS_D_70 -7.97362 1.02778 5.3192 -0.38702 0.01186 0.37283 2.57784 -3.08042 -0.02944 -0.15703 -1.43799 -0.11242 0 0 -0.82152 0 0 -0.00776 0.42277 0 2.53371 -0.08598 0 -0.45461 -0.02655 0.5785 -1.72986
LEU_71 -9.96319 1.17825 5.05214 -0.61737 0.2234 0.17733 2.20149 -3.59907 -0.02675 -0.14812 -0.94821 0.26871 0 0 0 0 0 0.12712 0.03646 0.43733 0 -0.05854 0 0.18072 0.62091 0.81093 -4.04645
ILE_72 -4.60777 0.26653 2.67742 -0.48731 0.39743 0.12752 1.69236 -1.76938 -0 -0 -0.65522 -0.32401 0 0 0 0 0 0.25901 0.01659 0.25878 0 -0.39342 0 0.73287 0.65669 0.48 -0.67191
ASN_73 -7.86753 0.73741 5.53957 -0.31585 0.01607 0.59122 2.03169 -3.02657 -0.03852 -0.2355 -1.81708 -0.17778 0 0 0 -0.82717 0 0.06271 0.00736 0 3.20233 -0.20198 0 -0.93687 0.1888 0.43419 -2.63348
TYR_74 -7.25233 0.88058 5.14103 -0.67428 0.30261 0.16942 2.44505 -2.88243 -0.01382 -0.15253 -1.99482 -0.45247 0 0 0 -0.71318 0 0.17648 0.02698 0 3.13965 -0.31932 0.32622 1.2797 0.76819 1.02904 1.22977
ALA_75 -3.35317 0.36223 3.64677 -0.02061 0 0 1.30803 -1.87803 -0 -0 -0.9097 -0.06271 0 0 -0.94938 0 0 0.0066 0 0 0 -0.03317 0 1.8394 0.66889 1.0196 1.64474
SER_76 -4.02526 0.40518 2.98922 -0.02012 0 0.04805 1.04328 -1.55814 -0.02543 -0.2078 -0.50851 -0.50841 0 0 0 -0.70085 0 0.39636 0.01673 0.14425 0 -0.46585 0.61124 -0.77834 -0.25465 0.6602 -2.73885
ASP_77 -6.74888 1.12773 6.36032 -0.23291 0.04819 0.81334 2.15322 -3.02648 -0.03836 -0.25435 -1.71979 -0.99912 0 0 0 0 0 -0.04454 0.04168 0 1.6519 -0.54395 0 -2.3716 -0.35842 1.2751 -2.86693
GLU_78 -4.11815 0.22742 3.73656 -0.19199 0.03099 0.27102 1.7717 -1.89084 -0.02777 -0.24849 -1.3591 -0.45982 0 0 0 0 0 0.26213 0.01776 0 2.99047 0.09604 0 -2.7348 -0.07111 1.18183 -0.51611
TRP_79 -12.0965 2.93377 1.92013 -0.76537 0.1938 0.24288 0.87515 -2.35704 -0 -0 -1.76409 -0.4625 0 0 0 0 0 0.04665 0.70504 0 2.83618 -0.06239 0 1.6906 0.20983 1.65213 -4.20171
ASN_80 -7.2831 0.80964 6.06589 -0.22574 0.07632 0.35749 2.59985 -3.13465 -0.03097 -0.22508 -2.78121 -0.77013 0 0 0 0 0 0.1793 0.1283 0 2.38921 -0.61114 0 -0.93687 0.66868 2.41683 -0.30737
GLN_81 -8.42143 2.4439 6.65509 -0.40238 0.11586 0.28818 3.68777 -3.36578 -0.00441 -0.06761 -1.60477 -0.191 0 0 -0.7281 -0.77923 0 0.06523 0.16542 0 2.7444 0.18618 0 -0.18838 0.55201 1.87538 3.02632
THR_82 -2.81856 0.27306 2.87966 -0.14936 0.08184 0.10125 1.49359 -1.40507 -0 -0 -0.7559 -0.42104 0 0 0 0 0 0.07253 0.00238 0.51715 0 0.53795 2.4647 -1.0874 1.64267 1.1181 4.54755
ARG_83 -2.70677 0.80562 2.84029 -0.47542 0.08342 0.30223 1.1931 -1.32875 -0 -0 0.11184 -0.03782 0 0 0 0 0 0.04174 0.00593 1.34046 0 -0.16755 0 -1.2888 3.00805 2.6319 6.35947
PRO_84 -3.31688 0.30036 1.93751 -0.21351 0.01522 0.15016 0.63381 -1.12828 -0.00441 -0.06761 0.3937 0.07269 0 0 0 0 0 0.3155 0.12826 0.05921 0 0.53489 0 -2.4119 2.16761 2.98738 2.55368
CYS_85 -7.2228 2.40338 3.19351 -0.04641 0 0.01841 1.38164 -1.77131 -0 -0 -1.67771 -0.09222 0 0 0 0 0 0.23001 0.1898 0.19171 0 0.12765 0 3.6196 0.54869 1.29005 2.38397
MET_86 -4.54084 0.28848 2.93446 -0.42904 0.14891 0.18777 1.10172 -1.65269 -0 -0 -0.7098 -0.25807 0 0 0 0 0 0.01673 0.08487 1.84432 0 0.09479 0 0.60916 0.29024 1.1087 1.1197
VAL_87 -4.82259 0.52291 2.3537 -0.31733 0.21104 0.07169 1.59819 -1.65554 -0 -0 -1.1446 -0.10472 0 0 0 0 0 -0.00998 0.01536 0.22835 0 -0.07688 0 1.9342 0.41292 0.70459 -0.07869
GLN_88 -2.59339 0.18178 2.00702 -0.59187 0.10334 0.64127 0.35869 -1.1276 -1e-05 -0.00025 -0.20836 -0.79399 0 0 0 0 0 -0.03724 0.02288 0 2.66099 -0.0592 0 -0.18838 0.16971 0.32341 0.86881
GLY_89 -3.69264 0.39685 4.09886 -0.00028 0 0 1.84061 -2.06771 -0.01131 -0.07946 -1.32168 -0.25402 0 0 0 0 0 -0.08501 0 0 0 0.50096 0 0.83697 0.27906 0.30987 0.75107
PHE_90 -3.41865 0.33959 2.30455 -1.06644 0.10707 0.478 1.10488 -1.32282 -0 -0 0.58859 0.06515 0 0 0 0 0 0.11776 0.04951 0 1.87755 -0.3565 0 1.0402 0.10527 0.39742 2.41113
LYS_91 -6.18387 0.52269 5.271 -0.33963 0.06977 0.19991 1.76123 -2.41437 -0.04203 -0.1517 -2.09919 -0.18761 0 0 0 0 0 -0.06389 0.05737 1.72262 0 -0.04314 0 -1.5107 -0.16263 0.65714 -2.93703
CYS_92 -7.14562 0.63556 3.70587 -0.17188 0.1788 0.08248 2.13875 -2.2389 -0.02663 -0.13229 -1.16223 -1.82196 0 0 0 0 0 -0.06475 0.00064 2.52348 0 -0.54007 0 3.6196 0.12786 0.73597 0.44469
HIS_93 -6.08828 0.28043 4.9938 -0.42357 0.07501 0.43169 2.48528 -2.70934 -0.02075 -0.16311 -3.07513 -0.26669 0 0 0 0 0 -0.01468 0.01154 0 3.22967 0.09075 0 -0.45461 0.38361 0.47548 -0.7589
LEU_94 -6.34129 1.20864 1.1528 -0.63051 0.23607 0.18025 0.78691 -1.5211 -0.01533 -0.05308 -1.42121 0.30799 0 0 0 0 0 0.79399 0.17562 0.50481 0 -0.18073 0 0.18072 -0.15613 0.83916 -3.95243
ILE_95 -6.11123 0.7072 3.85609 -0.47024 0.2699 0.10639 2.18875 -2.30226 -0 -0 -1.44278 -0.17755 0 0 0 0 0 0.11554 0.0397 0.32676 0 -0.74036 0 0.73287 -0.39709 1.4272 -1.8711
GLY_96 -2.60587 0.09677 1.90012 -0.00021 0 0 0.65041 -1.18114 -0.01343 -0.1007 0.15565 -0.16669 0 0 0 0 0 -0.04993 0 0 0 -0.10873 0 0.83697 -0.04431 0.8458 0.21473
ASN_97 -6.6497 0.56291 4.27555 -0.33976 0.03474 0.58319 2.2134 -2.55749 -0.01628 -0.10048 -1.71776 -0.24895 0 0 0 -0.70085 0 0.04111 0.08473 0 1.6909 -0.19839 0 -0.93687 0.1349 0.35959 -3.48551
TYR_98 -5.31904 0.45906 4.45284 -0.64773 0.08301 0.38539 2.59577 -2.38781 -0.01343 -0.1007 -1.10951 -0.20837 0 0 -0.51316 0 0 -0.05188 0.01223 0 2.21863 -0.27752 0.00315 1.2797 0.02873 0.66262 1.55198
ALA_99 -5.11213 0.57019 3.03609 -0.02466 0.00011 0 1.26491 -2.15739 -0 -0 0.38086 -0.3636 0 0 0 0 0 -0.05245 0 0 0 -0.24003 0 1.8394 -0.31934 0.63548 -0.54256
SER_100 -2.22291 0.09716 3.0344 -0.02701 0 0.04238 0.68545 -1.37711 -0.02936 -0.21345 -0.13303 -0.92122 0 0 -0.28509 0 0 -0.0043 0.00674 1.18781 0 -0.08437 0.60779 -0.77834 -0.66844 0.38723 -0.69567
ASP_101 -4.90454 0.50223 6.78328 -0.2348 0.11207 0.76779 3.16858 -2.77631 -0.0083 -0.12041 -3.04873 -1.24592 0 0 -0.72754 0 0 -0.04555 0.00739 0 2.0895 -0.87749 0 -2.3716 -0.09319 0.45754 -2.566
GLU_102 -2.46649 0.16183 3.14598 -0.58135 0.21603 1.54075 0.75495 -1.44947 -0.00189 -0.04403 -0.05884 -3.15335 0 0 0 0 0 -0.07459 0.00551 0 3.00086 -0.18896 0 -2.7348 0.26243 0.58586 -1.07957
TRP_103 -5.07704 0.65482 4.54287 -0.68626 0.11101 0.31583 1.74187 -2.16997 -0 -0 -1.61668 -0.43099 0 0 -0.72754 0 0 -0.03849 0.03893 0 3.51677 0.09859 0 1.6906 -0.17656 0.62893 2.41668
ASN_104 -5.46578 0.72351 4.16853 -0.19227 0.03996 0.32374 1.717 -2.34962 -0 -0 -0.90772 -1.0362 0 0 -1.02024 -0.71318 0 0.60692 4e-05 0 2.24098 -1.02742 0 -0.93687 -0.2757 0.81578 -3.28855
THR_105 -6.01157 1.18636 3.8865 -0.20991 0.15017 0.07796 1.59507 -2.15338 -0 -0 -0.83636 -0.97692 0 0 0 0 0 0.00064 0.00851 1.07936 0 -0.78999 2.30576 -1.0874 -0.02575 1.17249 -0.62846
ARG_106 -5.93451 0.97316 5.09129 -0.779 0.19553 0.54039 1.4661 -2.13114 -0.03639 -0.38233 -2.30194 0.5298 0 0 0 0 0 0.58892 0.33946 2.9738 0 -0.05773 0 -1.2888 -0.12603 1.64453 1.30511
PRO_107 -4.65701 0.84002 2.7249 -0.14599 0.0005 0.10703 1.0456 -1.05393 -0.04711 -0.40537 -1.03219 0.1542 0 0 0 0 0 -0.04281 0.01643 0.19929 0 -1.11694 0 -2.4119 -0.52797 1.59684 -4.75641
ASP_108 -2.63946 0.26201 3.4084 -0.18762 0.03463 0.60425 1.09138 -1.51492 -0.07365 -0.63145 -0.72182 -1.15344 0 0 0 0 0 -0.02196 0.19516 0 2.35801 -0.85345 0 -2.3716 -0.52652 1.02852 -1.71353
MET_109 -7.3367 0.68409 4.27285 -0.4021 0.09036 0.19568 1.50006 -1.93174 -0.05384 -0.51813 -0.30929 -0.2566 0 0 0 0 0 -0.00469 0.09217 2.34485 0 -0.01546 0 0.60916 -0.05829 0.46877 -0.62885
VAL_110 -6.0652 0.54625 2.03456 -0.26514 0.15554 0.05048 1.98318 -1.84633 -0 -0 -1.63492 0.13348 0 0 -0.74904 0 0 -0.07192 0.04327 0.10316 0 -0.43439 0 1.9342 -0.19313 0.30099 -3.97494
GLN_111 -7.70442 0.7235 6.70524 -0.23411 0.03001 0.15964 3.03205 -3.32543 -0.02201 -0.25215 -3.66184 -0.45761 0 0 -0.79825 0 0 0.06181 0.03161 0 3.84625 0.01459 0 -0.18838 -0.33621 0.471 -1.90469
THR_112 -5.83159 0.61576 4.61525 -0.1045 0.06574 0.06242 2.39316 -2.48825 -0.0079 -0.06123 -1.50907 -0.69122 0 0 0 0 0 0.11779 0.14325 0.04363 0 -0.32072 2.29773 -1.0874 -0.23033 0.72788 -1.24957
GLY_113 -4.40131 0.54424 4.14987 -0.00031 0 0 1.43853 -2.21258 -0.0079 -0.06123 -1.26697 -0.16065 0 0 0 0 0 -0.11184 0 0 0 -1.21783 0 0.83697 0.00306 0.52317 -1.94476
PHE_114 -9.26688 0.98487 3.63962 -0.58612 0.04627 0.22706 2.05088 -2.78939 -0 -0 -1.98961 0.28809 0 0 0 0 0 0.05177 0.07053 0 2.244 -0.08285 0 1.0402 -0.00676 0.36877 -3.70956
LYS_115 -6.36737 0.81984 4.42355 -0.27641 0.03086 0.12187 2.15717 -2.10927 -0.01256 -0.11402 -1.8135 -0.20442 0 0 0 0 0 -0.0054 0.0191 2.02024 0 0.10618 0 -1.5107 -0.15407 0.52023 -2.34868
CYS_116 -6.89863 0.8627 3.51987 -0.06672 0.00015 0.04448 2.08926 -1.95706 -0.01377 -0.11758 -2.56667 -0.25181 0 0 0 0 0 0.12706 0.00252 0.25041 0 -0.25788 0 3.6196 0.3049 0.65828 -0.65088
HIS_D_117 -5.18359 0.41604 3.98863 -0.54377 0.05143 0.42606 1.91447 -2.18504 -0.0212 -0.16447 -2.43879 -0.43977 0 0 0 0 0 -0.02118 0.01822 0 2.36255 -0.12275 0 -0.45461 0.41637 0.6825 -1.29888
LEU_118 -8.53737 0.98055 1.33308 -0.45368 0.24657 0.08519 0.98594 -1.94083 -0.00629 -0.05856 -0.59361 0.11143 0 0 0 0 0 0.21247 0.17992 0.76407 0 -0.36612 0 0.18072 0.02805 0.58012 -6.26835
ILE_119 -7.04048 0.56248 3.72654 -0.56271 0.41019 0.1757 1.86334 -2.62306 -0.00045 -0.00136 -0.58211 -0.18691 0 0 0 0 0 0.01828 0.08022 3.06726 0 -0.48539 0 0.73287 -0.0975 0.57932 -0.36378
GLY_120 -1.6005 0.06056 1.74395 -5e-05 0 0 0.46018 -0.84673 -0.03112 -0.0973 0.04581 -0.41969 0 0 0 0 0 -0.10773 0 0 0 -0.98509 0 0.83697 -0.34113 0.34263 -0.93921
TYR_121 -9.9005 1.32853 2.70492 -0.5699 0.02963 0.05282 1.73088 -2.46806 -0.0227 -0.18097 -1.19354 -0.27147 0 0 0 -0.66832 0 0.01513 0.28244 0 2.14816 0.04396 0.0357 1.2797 -0.62995 0.53301 -5.72051
ALA_122 -4.20738 0.41749 3.95609 -0.01895 0 0 2.55736 -2.23234 -2e-05 -6e-05 -0.83901 -0.37662 0 0 0 0 0 0.56433 0 0 0 -0.17675 0 1.8394 -0.02629 0.75467 2.21192
SER_123 -4.52515 0.64886 3.28126 -0.02788 0 0.0431 1.19934 -1.71457 -0.00203 -0.01075 -0.52718 -0.95187 0 0 0 0 0 -0.08448 0.01011 0.20164 0 -0.12785 0.6032 -0.77834 0.10755 0.55459 -2.10042
HIS_D_124 -4.28686 0.42404 3.78762 -0.77438 0.0241 0.92872 1.20601 -1.84265 -0.00832 -0.02548 -0.57914 -0.41565 0 0 0 -0.4803 0 0.05623 0.10739 0 2.89173 0.18343 0 -0.45461 -0.29372 0.43577 0.88392
GLU_125 -6.0574 0.27114 6.52939 -0.43535 0.07321 0.94832 2.98399 -2.79798 -0.00275 -0.03052 -3.59001 -0.34061 0 0 -0.7281 -1.25953 0 0.26316 0.1521 0 2.73602 0.0554 0 -2.7348 -0.30119 0.48751 -3.77801
TRP_126 -11.4539 1.91906 6.56796 -0.72596 0.23043 0.33713 2.60604 -4.12195 -0.00065 -0.00173 -1.64078 -0.18927 0 0 0 0 0 -0.03256 0.06571 0 2.7359 0.3202 0 1.6906 -0.02008 1.36319 -0.35072
ASN_127 -4.34255 0.5153 3.93871 -0.15086 0.02145 0.22323 2.11307 -1.99252 -0.02995 -0.22972 -2.00115 -0.62493 0 0 0 0 0 1.09593 0.00665 0 1.81275 0.42898 0 -0.93687 2.01832 1.6199 3.48573
TYR_128 -6.95997 0.67755 2.62154 -0.65737 0.05195 0.30724 1.3113 -2.02544 -0.00361 -0.04987 -2.03021 -0.0885 0 0 0 0 0 0.10225 0.02311 0 2.28124 -0.01162 0.00015 1.2797 1.76841 1.43259 0.03043
TRP_129 -11.4317 1.40612 4.14646 -0.74264 0.05956 0.33308 2.92535 -3.04587 -0 -0 -1.76569 -0.36952 0 0 0 -0.66832 0 -0.01903 0.05731 0 2.59185 -0.12488 0 1.6906 0.31324 1.56176 -3.08233
ASN_130 -5.25014 0.26716 4.94052 -0.16999 0.04939 0.2377 2.05647 -2.51209 -0.07369 -0.54287 -1.7329 -0.44491 0 0 0 0 0 0.07748 0.04205 0 1.84826 0.39685 0 -0.93687 0.52849 1.10438 -0.11469
TYR_131 -9.6706 2.49133 2.90997 -0.61164 0.19025 0.34887 2.83688 -2.43254 -0.01464 -0.09845 -0.2215 -0.26159 0 0 0 0 0 0.40993 0.04389 0 2.08977 -0.21179 0.01278 1.2797 -0.02602 1.57571 0.6403
ALA_132 -4.79185 1.60395 2.70204 -0.02604 0.00559 0 1.61921 -1.91369 -0.02401 -0.14435 -0.4647 -0.39553 0 0 0 0 0 0.49197 0 0 0 0.03607 0 1.8394 1.11899 2.17952 3.83657
PRO_133 -4.6422 0.81917 2.91571 -0.13731 0.00192 0.09676 1.455 -1.38213 -0.00559 -0.06348 -2.26779 0.20414 0 0 0 0 0 0.22506 0.0122 0.55236 0 -0.75286 0 -2.4119 1.0594 1.30314 -3.01839
ASP_134 -6.91802 0.83303 9.99457 -0.21924 0.0953 0.75692 4.73784 -4.03292 -0 -0 -4.70065 -1.28392 0 0 -0.46242 -0.82717 0 0.00694 0.07398 0 1.90559 -0.09537 0 -2.3716 -0.00027 0.81345 -1.69395
GLU_135 -3.74982 0.24331 4.31825 -0.33024 0.0767 0.46384 1.65019 -1.90579 -0.01581 -0.07632 -1.30567 -0.47201 0 0 -0.94938 0 0 -0.13859 0.01882 0 3.77576 -0.24452 0 -2.7348 0.0177 0.75252 -0.60586
TRP_136 -8.0695 0.96452 6.14264 -0.97744 0.1272 0.41957 2.41201 -3.09032 -0.00045 -0.00865 -3.38187 -0.32284 0 0 -0.46242 -0.38056 0 -0.04091 0.0089 0 1.92221 -0.14066 0 1.6906 -0.01386 0.81203 -2.38981
GLN_137 -3.5929 0.51741 4.44911 -0.63417 0.1075 0.70551 2.37766 -2.10829 -0.02353 -0.1219 -2.08602 -0.82107 0 0 0 0 0 0.47432 0.34678 0 2.31249 1.00305 0 -0.18838 1.61471 1.04982 5.3821
THR_138 -2.91719 0.4245 1.25175 -0.11553 0.07351 0.08065 0.16042 -0.72711 -0.00334 -0.0464 -0.17272 -0.60738 0 0 0 0 0 0.20599 0.00237 0.09145 0 -0.54886 2.30741 -1.0874 1.22072 1.35557 0.94842
ARG_139 -4.68855 0.56753 3.7841 -0.59728 0.09739 0.25195 1.40432 -1.46672 -0.0001 -0.00092 -0.70895 0.39366 0 0 0 0 0 -0.03383 0.11086 3.00127 0 -0.17113 0 -1.2888 0.30926 2.06969 3.03375
PRO_140 -3.0519 0.30859 2.03828 -0.19669 0.0042 0.1408 0.58887 -0.85195 -0 -0 -0.36781 0.01109 0 0 0 0 0 0.03013 0.00337 0.36622 0 -0.76355 0 -2.4119 0.3872 1.37806 -2.38699
CYS_141 -7.86663 1.81638 4.54285 -0.09746 0.09709 0.06342 2.5227 -2.20025 -0 -0 -1.74163 -0.36695 0 0 0 0 0 0.0857 0.14642 0.13699 0 -0.32651 0 3.6196 0.69271 0.66025 1.78469
MET_142 -5.43089 0.28235 3.32452 -0.55779 0.17739 0.12814 1.53957 -1.91389 -0.00298 -0.0482 -1.34931 -0.19933 0 0 -0.88975 0 0 -0.00872 0.07013 1.53627 0 -0.00824 0 0.60916 1.18019 0.72079 -0.8406
VAL_143 -8.02049 1.39427 2.89071 -0.30181 0.29299 0.07154 2.81207 -2.47611 -0.02475 -0.17224 -2.85794 0.03994 0 0 0 0 0 -0.03908 0.04783 0.05065 0 -0.40146 0 1.9342 0.08456 0.74597 -3.92917
GLN_144 -7.49482 1.00668 4.86369 -0.36095 0.07568 0.22705 2.09986 -2.57679 -0.00184 -0.00601 -2.38875 -0.24887 0 0 0 0 0 -0.04382 0.02239 0 2.89328 0.34006 0 -0.18838 -0.16869 0.75294 -1.19728
ILE_145 -7.05357 0.63695 2.69205 -0.46771 0.35084 0.10434 2.28877 -2.0872 -0.00678 -0.02023 -3.04231 -0.14433 0 0 0 0 0 0.17482 0.07154 0.26972 0 -0.56931 0 0.73287 0.01938 0.47618 -5.57398
GLY_146 -3.52731 0.35877 1.55793 -0.00062 0 0 1.0437 -1.21208 -0.00234 -0.01377 -1.17968 -0.1637 0 0 0 0 0 -0.11868 0 0 0 -0.68296 0 0.83697 0.05972 0.5099 -2.53415
PHE_147 -9.31893 1.62176 2.16392 -0.72405 0.12836 0.08118 1.57855 -2.27163 -0 -0 -0.83081 -0.27574 0 0 -0.99902 0 0 0.02987 0.02066 0 2.98074 -0.26191 0 1.0402 0.67232 0.89475 -3.46978
LYS_148 -2.88583 0.14444 1.561 -0.398 0.04679 0.21566 0.47135 -0.93899 -0 -0 0.28078 -0.03032 0 0 0 0 0 -0.08523 0.00105 1.7373 0 0.25616 0 -1.5107 0.64341 0.86288 0.37174
SER_149 -3.00858 0.36055 2.91814 -0.0176 0 0.02825 1.29118 -1.38781 -0.00813 -0.10925 -1.5427 -0.9186 0 0 -0.43014 0 0 0.00925 0.02306 0.52336 0 -0.4108 0.60397 -0.77834 0.83765 0.40086 -1.61568
HIS_D_150 -4.25171 0.11303 2.99102 -0.3788 0.01874 0.37849 1.40165 -1.57061 -0.04465 -0.28139 -1.31948 -0.04751 0 0 -0.10791 -0.62709 0 0.06092 0.22965 0 1.9235 -0.01206 0 -0.45461 0.56801 0.34557 -1.06522
LEU_151 -8.82919 1.64545 1.97969 -0.59729 0.19821 0.15619 1.54282 -1.94386 -0.02988 -0.14764 -1.07149 0.34867 0 0 -1.14972 0 0 -0.08307 0.08299 0.44236 0 -0.13552 0 0.18072 -0.456 0.98344 -6.88313
ILE_152 -6.54654 0.34505 4.59666 -0.60963 0.36192 0.1187 2.94495 -2.63449 -0 -0 -2.78517 0.25716 0 0 0 0 0 0.07568 0.00735 0.91679 0 -0.64803 0 0.73287 -0.53573 1.32787 -2.07458
ASN_153 -9.24336 0.60002 6.69176 -0.21147 0.01037 0.30155 3.26007 -3.72165 -0.01246 -0.04235 -2.58723 -0.44131 0 0 -1.72954 0 0 -0.02361 0.0579 0 3.06829 0.4188 0 -0.93687 -0.11911 0.72948 -3.93072
TYR_154 -11.1359 1.15391 5.60137 -0.84881 0.04635 0.31607 3.57602 -3.73708 -0.01511 -0.2165 -0.98834 -0.44942 0 0 -1.13673 0 0 -0.08824 0.23512 0 2.34048 0.16859 0.02348 1.2797 0.01538 0.67562 -3.18407
ALA_155 -5.96683 1.47417 3.20131 -0.017 0 0 2.37808 -2.51313 -0 -0 -1.45404 -0.29873 0 0 -1.19002 0 0 0.44641 0 0 0 0.24874 0 1.8394 0.58259 1.71382 0.44477
SER_156 -4.91768 0.88699 4.88638 -0.02811 0 0.06486 1.70936 -2.41357 -0.0029 -0.03327 -1.0512 -0.72097 0 0 0 0 0 0.01097 0.00055 0.19895 0 -0.42247 0.60575 -0.77834 0.48573 1.46762 -0.05136
ASP_157 -3.95959 0.36599 5.41349 -0.17316 0.08562 0.57682 1.51877 -2.36197 -0.0352 -0.18026 -2.41648 -3.56866 0 0 -0.26937 0 0 -0.02391 0.02266 0 4.48824 0.02393 0 -2.3716 -0.08497 0.43764 -2.51204
GLU_158 -3.40707 0.39743 4.31421 -0.23384 0.03157 0.33563 1.06402 -1.95263 -0.00816 -0.02389 -1.78217 -0.59856 0 0 -0.26937 0 0 -0.0161 0.10324 0 3.16648 -0.35172 0 -2.7348 -0.22063 0.39542 -1.79093
TRP_159 -6.9282 0.92732 4.83614 -0.72552 0.52209 0.41605 1.53651 -2.53154 -0.01197 -0.05727 -1.01332 -0.60424 0 0 -0.71057 0 0 -0.04302 0.36073 0 2.96677 -0.02017 0 1.6906 -0.64704 0.50006 0.46343
ASN_160 -2.40092 0.22771 3.11094 -0.19039 0.03574 0.32203 1.14676 -1.47942 -0.01445 -0.14062 -0.5874 -0.99804 0 0 0 0 0 -0.07655 0.00797 0 1.87487 -1.01635 0 -0.93687 -0.79166 0.40822 -1.49842
GLN_161 -3.15016 0.39069 3.63758 -0.31882 0.07383 0.33644 1.13834 -1.62178 -0 -0 -1.07744 -0.84983 0 0 -0.71057 0 0 0.15996 0.33464 0 2.95251 -0.0419 0 -0.18838 -0.07504 0.32429 1.31437
THR_162 -3.98612 0.48483 1.37789 -0.18576 0.16359 0.07863 0.86468 -1.25281 -0 -0 -0.53962 -0.48608 0 0 0 0 0 0.28958 0.00596 0.02805 0 0.07136 2.3079 -1.0874 0.7593 0.67112 -0.43488
ARG_163 -4.71958 0.55857 5.11997 -0.63656 0.08119 0.45418 3.2382 -2.42365 -0.00968 -0.122 -3.18789 0.41746 0 0 -1.13673 0 0 -0.02247 0.07226 2.04658 0 0.04655 0 -1.2888 0.38096 1.49449 0.36305
PRO_164 -2.0087 0.35053 1.11121 -0.11115 0.00265 0.08183 0.2575 -0.57101 -0 -0 0.00968 0.29594 0 0 0 0 0 -0.03567 0.04429 0.12334 0 -1.05397 0 -2.4119 -0.3087 1.43995 -2.78419
CYS_165 -5.97856 0.36519 2.50938 -0.07838 0.00137 0.04065 0.51841 -1.44481 -5e-05 -0.00014 -0.60136 0.12013 0 0 0 0 0 -0.01016 0.00894 0.75297 0 0.1839 0 3.6196 -0.51161 0.76721 0.26266
MET_166 -5.00029 0.40313 3.89085 -0.3726 0.09942 0.10188 1.90288 -1.81034 -0 -0 -2.72615 0.10681 0 0 0 0 0 -0.03597 0.19048 1.23805 0 0.13502 0 0.60916 -0.26472 0.60448 -0.92791
VAL_167 -6.37364 1.20256 0.29026 -0.27014 0.20163 0.05569 0.48056 -1.37948 -0 -0 -0.64145 -0.27237 0 0 0 0 0 -0.07697 0.06324 0.25855 0 -0.72184 0 1.9342 -0.29462 0.45649 -5.08733
GLN_168 -4.12131 0.32086 3.50379 -0.25104 0.04598 0.21382 1.71337 -1.72541 -0.01109 -0.0978 -1.38862 -0.70583 0 0 0 0 0 0.16871 0.03332 0 2.96095 -0.1032 0 -0.18838 -0.26972 0.36266 0.46105
GLY_169 -2.10298 0.47904 2.41985 -6e-05 0 0 1.57509 -1.19941 -0 -0 -1.40366 -0.35882 0 0 0 0 0 1.01376 0 0 0 0.44107 0 0.83697 1.28038 0.43539 3.41664
PHE_170 -9.53144 1.06853 2.55489 -0.68882 0.11272 0.39374 1.90909 -2.55117 -0 -0 -1.74961 0.00985 0 0 0 0 0 0.03863 0.13434 0 2.11593 0.20431 0 1.0402 1.87056 1.2891 -1.77917
LYS_171 -4.65686 1.33081 6.91759 -0.5269 0.11525 0.35999 4.7034 -2.9684 -0.01962 -0.13667 -8.87122 -0.07044 0 0 -0.66259 -0.5046 0 0.01993 0.14781 1.70898 0 -0.00511 0 -1.5107 0.62575 2.73846 -1.26514
CYS_172 -7.52972 1.8535 3.23697 -0.09086 0.00318 0.04899 1.26799 -1.89047 -0.0316 -0.14157 -0.00127 -0.05677 0 0 0 0 0 -0.03709 0.10114 0.15972 0 -0.36979 0 3.6196 0.42371 2.36405 2.92973
HIS_D_173 -7.54039 0.71524 4.29587 -0.38222 0.16186 0.41957 2.31644 -2.6559 -0.01182 -0.04817 -2.41318 -0.5797 0 0 0 0 0 0.0022 0.00244 0 3.76431 -0.17075 0 -0.45461 0.46595 0.77229 -1.34056
LEU_174 -8.94833 0.52968 3.00551 -0.48416 0.12518 0.1203 2.98484 -2.49677 -0.00627 -0.02081 -2.88438 0.0707 0 0 0 0 0 -0.05071 0.2878 1.08127 0 -0.36493 0 0.18072 0.1569 0.49888 -6.21457
ILE_175 -6.73404 0.42729 3.24065 -0.5477 0.3342 0.16149 2.17963 -2.16955 -0.00334 -0.00944 -2.68416 -0.14995 0 0 0 0 0 -0.03818 0.11146 3.1847 0 -0.55689 0 0.73287 -0.0667 0.57235 -2.0153
GLY_176 -2.99017 0.15403 1.72575 -0.00024 0 0 1.07225 -1.13296 -0.00627 -0.02081 -1.09751 -0.17128 0 0 0 0 0 -0.11709 0 0 0 -1.19706 0 0.83697 0.07517 0.26888 -2.60035
ASN_177 -5.10194 0.34718 3.7341 -0.15741 0.00703 0.20729 1.54491 -2.08086 -0 -0 -1.23924 -0.86838 0 0 -1.07759 0 0 0.05502 0.01429 0 1.92624 -0.2214 0 -0.93687 0.13919 0.19247 -3.51599
TYR_178 -6.2619 0.5696 3.22812 -0.60745 0.03287 0.28918 1.70913 -2.04803 -0 -0 -1.18428 0.00701 0 0 -1.07759 0 0 0.19063 0.00391 0 2.12464 -0.05969 0 1.2797 -0.17774 0.27951 -1.70239
ALA_179 -5.67792 0.92592 2.06239 -0.02363 0 0 1.16065 -2.09689 -0.00162 -0.00663 0.62405 -0.15454 0 0 0 0 0 -0.02182 0 0 0 -0.19631 0 1.8394 -0.5056 0.31565 -1.75692
SER_180 -3.50372 0.17105 4.13598 -0.03008 0 0.02169 1.98949 -1.85929 -0.01349 -0.09161 -1.64571 -0.11395 0 0 -0.53952 0 0 0.25081 0.01092 0.557 0 0.26904 1.74025 -0.77834 -0.42289 0.43459 0.5822
ASP_181 -5.49744 0.48742 7.47237 -0.23862 0.05278 0.74995 3.26585 -3.34321 -0.02826 -0.22537 -5.55013 -0.74043 0 0 -1.12966 0 0 0.04274 0.00154 0 3.05509 -0.45624 0 -2.3716 0.27637 0.58738 -3.58947
GLU_182 -7.9657 1.34886 6.38818 -0.50943 0.24388 1.57735 1.50394 -3.2213 -0.00162 -0.00663 -2.16251 -2.23005 0 0 0 0 0 0.12027 0.09085 0 4.79032 0.1949 0 -2.7348 0.72932 0.68071 -1.16345
TRP_183 -8.12409 1.08954 3.85482 -0.98243 0.08788 0.71598 2.24388 -2.72195 -0 -0 -1.84101 -0.43295 0 0 -0.32223 0 0 -0.09441 0.28482 0 2.44715 0.34751 0 1.6906 0.69193 0.79183 -0.27314
ASN_184 -4.07421 0.50761 3.91101 -0.18905 0.03347 0.33108 1.82328 -2.04913 -0.01538 -0.158 -3.08417 -0.6719 0 0 -2.12867 0 0 -0.04505 0.01808 0 3.44786 -0.68627 0 -0.93687 0.18477 0.86353 -2.91802
THR_185 -3.9183 0.46182 3.33657 -0.15625 0.05416 0.05552 1.65883 -1.70425 -0 -0 -1.54648 -0.79488 0 0 -0.21681 0 0 -0.05041 0.00417 0.52377 0 -0.67617 2.31712 -1.0874 0.26724 0.76155 -0.7102
ARG_186 -4.40199 0.63829 4.94335 -0.78989 0.12515 0.45474 2.57776 -1.99414 -0 -0 -3.43749 0.39903 0 0 -0.21681 -1.05949 0 -0.00056 0.08621 2.73596 0 -0.08289 0 -1.2888 0.17093 1.44743 0.30678
PRO_187 -5.01374 0.95488 3.06011 -0.0873 0.00011 0.05391 1.30786 -1.33922 -0 -0 -0.44093 0.67923 0 0 0 0 0 -0.13972 0.01585 0.61181 0 -0.53311 0 -2.4119 -0.43905 1.34554 -2.37566
ASP_188 -3.25432 0.27754 4.11256 -0.11592 0.00708 0.35234 1.62294 -1.6249 -0 -0 -2.02442 -0.47334 0 0 0 -1.05949 0 -0.09185 0.0364 0 1.89031 -0.03627 0 -2.3716 -0.36935 0.41475 -2.70754
MET_189 -3.90936 0.43018 3.09546 -0.65069 0.20737 0.21262 1.23949 -1.51675 -0.0052 -0.01528 -1.2409 -0.12858 0 0 0 0 0 -0.0708 0.01302 0.96716 0 0.12508 0 0.60916 -0.47808 0.33655 -0.77957
VAL_190 -7.32064 1.78105 1.44577 -0.2742 0.15523 0.05642 1.69814 -1.94239 -0 -0 -1.32587 -0.16205 0 0 0 0 0 0.04823 0.07676 0.21105 0 -0.66108 0 1.9342 -0.50133 0.57013 -4.21056
GLN_191 -3.54276 0.33767 3.03745 -0.67897 0.436 1.14947 1.12628 -1.72556 -0.03014 -0.22186 -1.5315 -2.23407 0 0 0 0 0 0.00698 0.09814 0 4.16776 -0.00156 0 -0.18838 -0.09818 0.82827 0.93502
THR_192 -5.49619 0.62349 2.40995 -0.09888 0.04226 0.07142 1.51681 -1.80162 -0.01831 -0.15382 -1.37998 -0.4434 0 0 0 0 0 -0.00289 0.05218 0.13716 0 -0.30733 2.31347 -1.0874 -0.13671 1.35565 -2.40414
VAL_193 -7.10657 0.61962 3.04292 -0.23285 0.11818 0.04337 2.74016 -2.46434 -0 -0 -2.31834 -0.17228 0 0 0 0 0 -0.05323 0.0679 0.78972 0 -0.55392 0 1.9342 -0.36772 1.36475 -2.54843
GLN_194 -7.93196 0.7139 5.55155 -0.45411 0.17847 0.3942 2.72404 -2.93158 -0.01955 -0.18473 -2.50304 -0.75993 0 0 0 0 0 0.24163 0.08147 0 3.44371 -0.07274 0 -0.18838 -0.11652 0.69427 -1.13928
THR_195 -6.21648 0.63435 4.09216 -0.17731 0.07338 0.06737 2.52036 -2.38999 -0 -0 -1.50543 -0.40865 0 0 0 0 0 -0.06971 0.00077 0.27996 0 0.16313 2.30385 -1.0874 0.26058 0.42435 -1.03472
ARG_196 -5.47894 0.67412 4.72934 -0.62684 0.12433 0.34338 1.57661 -1.96544 -0.01978 -0.08968 -0.93886 0.06693 0 0 -1.10685 0 0 -0.0547 0.19288 2.60396 0 -0.17418 0 -1.2888 0.15155 0.6549 -0.62607
LYS_197 -2.95115 0.31688 2.69114 -0.32453 0.05753 0.20004 0.27068 -1.28078 -0 -0 -0.07039 -0.37532 0 0 0 0 0 0.33338 0.00814 1.4686 0 0.24008 0 -1.5107 0.08739 0.75369 -0.08531
CYS_198 -4.28685 0.42733 4.18749 -0.09019 0.00331 0.05061 2.47996 -1.98466 -0 -0 -2.52608 -0.24196 0 0 0 0 0 0.15011 0.00834 0.32325 0 0.09353 0 3.6196 0.19357 0.43375 2.84112
MET_199 -4.75941 0.25846 1.45054 -0.55059 0.22506 0.04476 0.47518 -1.11062 -0 -0 -0.42144 0.15961 0 0 0 0 0 0.06422 0.00112 1.67384 0 0.02633 0 0.60916 -0.23459 0.66747 -1.42091
VAL_200 -5.83726 0.39977 3.24599 -0.26723 0.13501 0.05503 2.59384 -2.22474 -0.00671 -0.05297 -2.11561 -0.43057 0 0 0 0 0 0.16065 0.00073 0.19438 0 -0.70849 0 1.9342 -0.40586 0.93991 -2.38993
ILE_201 -3.09608 0.22611 0.61402 -0.61495 0.40231 0.11844 0.30789 -0.87892 -0 -0 -0.2566 0.40932 0 0 0 0 0 -0.05425 0.13682 0.92692 0 -0.70667 0 0.73287 -0.44312 0.83252 -1.34336
GLY_202 -3.06205 0.29641 3.58602 -0.0002 0 0 2.0689 -1.85853 -8e-05 -0.0002 -1.62637 -0.19358 0 0 0 0 0 -0.09167 0 0 0 -1.45823 0 0.83697 0.24596 0.75093 -0.50572
PHE_203 -10.2693 2.28579 2.91311 -0.96538 0.13677 0.37979 2.68082 -2.76217 -0 -0 -0.06158 0.02848 0 0 0 0 0 -0.03762 0.00241 0 2.60444 -0.23948 0 1.0402 0.50003 1.14615 -0.61759
LYS_204 -3.47503 0.31922 3.15168 -0.41638 0.0627 0.22556 0.86381 -1.6074 -0 -0 -1.51395 0.05673 0 0 0 0 0 -0.13363 0.00203 1.33878 0 -0.03072 0 -1.5107 -0.15922 0.92141 -1.9051
SER_205 -3.80747 0.68238 4.13321 -0.03162 0.00883 0.02894 2.16176 -2.05906 -0 -0 -0.677 -0.21918 0 0 0 0 0 -0.02199 0.00779 0.29374 0 0.43504 0.61701 -0.77834 0.46613 0.4518 1.69196
HIS_D_206 -8.95403 0.75568 6.92638 -0.40247 0.01905 0.51511 2.86733 -3.98777 -0.00432 -0.01245 -2.17658 -0.43033 0 0 0 0 0 -0.07133 0.01049 0 1.68906 -0.26112 0 -0.45461 0.46099 0.56812 -2.9428
LEU_207 -4.68487 0.73531 1.25126 -0.51188 0.25492 0.13472 0.72339 -1.2838 -0.01544 -0.05268 -0.45603 0.00995 0 0 0 0 0 -0.06364 0.00849 1.0708 0 -0.24532 0 0.18072 -0.0196 0.50178 -2.46193
ILE_208 -6.47039 0.50958 3.00548 -0.55944 0.35179 0.16306 2.41202 -2.15424 -0.00432 -0.01245 -2.17528 0.01422 0 0 0 0 0 0.11537 0.12133 3.25525 0 -0.74477 0 0.73287 -0.07261 0.40916 -1.10336
TRP_209 -7.97799 1.48617 1.82356 -1.00775 0.03342 0.7696 0.39221 -1.82154 -0.01544 -0.05268 0.15605 -0.38945 0 0 0 0 0 0.00569 0.15875 0 1.67675 -0.30639 0 1.6906 0.0863 1.5221 -1.77005
ASN_210 -4.00459 0.76224 1.98152 -0.36317 0.08581 0.65148 0.662 -1.30622 -0 -0 0.33937 -0.95528 0 0 0 0 0 -0.02584 0.39311 0 1.99816 -0.16524 0 -0.93687 0.57136 1.70531 1.39316
TYR_211 -3.05379 0.31017 2.24655 -0.62853 0.06287 0.3756 1.11315 -1.27074 -0 -0 -1.37803 -0.33097 0 0 0 0 0 -0.05038 0.01108 0 1.99218 0.23851 0.00035 1.2797 0.37616 0.60456 1.89845
ALA_212 -3.63189 0.66576 1.92492 -0.02561 0.00027 0 1.07633 -1.39523 -0.0316 -0.14157 -0.66451 -0.24374 0 0 -0.55241 0 0 0.6855 0 0 0 0.20243 0 1.8394 -0.13008 1.06597 0.64393
PRO_213 -6.31253 1.09617 4.24435 -0.12089 0.00013 0.08997 2.43569 -1.95219 -8e-05 -0.00101 -2.91764 0.26983 0 0 0 0 0 -0.02387 0.08002 0.19422 0 -1.17847 0 -2.4119 -0.51671 1.07644 -5.94848
ASP_214 -5.2199 0.43612 6.11346 -0.1455 0.0306 0.5274 2.84257 -2.68697 -0.00207 -0.02776 -3.2355 -1.42151 0 0 -0.56618 0 0 -0.03103 0.08962 0 4.02808 0.10033 0 -2.3716 0.09956 0.53642 -0.90386
GLU_215 -4.12093 0.28648 5.1308 -0.22823 0.02819 0.32836 1.88424 -2.2593 -0 -0 -2.59173 -0.60524 0 0 -1.67304 0 0 -0.0737 0.00352 0 3.16207 -0.32627 0 -2.7348 0.0852 0.46705 -3.23732
TRP_216 -9.72963 1.53554 4.92952 -0.70007 0.25968 0.3243 2.47926 -2.81013 -0.00207 -0.02776 -1.51339 -0.41578 0 0 0 0 0 -0.03904 0.01067 0 3.48151 0.09592 0 1.6906 -0.09802 0.74315 0.21424
GLN_217 -10.3796 1.04326 6.48895 -0.27212 0.03431 0.19382 3.73832 -3.69127 -0 -0 -3.74495 -0.43041 0 0 -1.22015 0 0 -0.06499 0.18892 0 3.22357 -0.25587 0 -0.18838 0.00488 0.7528 -4.57894
THR_218 -6.10724 0.85567 5.15637 -0.12859 0.04991 0.06814 2.41936 -2.58899 -8e-05 -0.00101 -1.8545 -1.14647 0 0 0 0 0 -0.01613 0.0259 0.11104 0 -0.16801 2.30495 -1.0874 -0.47232 0.70489 -1.87452
ARG_219 -5.98386 0.34563 6.35979 -1.1217 0.22112 0.70352 2.52919 -2.66211 -0.02285 -0.12699 -2.31914 -0.02618 0 0 -0.85334 0 0 0.4588 0.28211 1.53042 0 -0.20897 0 -1.2888 -0.30806 2.01042 -0.48097
PRO_220 -5.64743 0.64317 2.90823 -0.20441 0.00906 0.1526 1.11673 -1.2863 -0 -0 -2.25509 -0.01163 0 0 0 0 0 -0.00837 0.00064 0.46812 0 -0.94504 0 -2.4119 -0.28121 1.83853 -5.9143
CYS_221 -5.75235 0.72556 4.514 -0.05035 0 0.01405 3.01928 -2.25933 -0.01647 -0.14743 -2.78035 -0.93361 0 0 0 0 0 0.24537 0.05639 0.7479 0 -0.06915 0 3.6196 -0.23626 0.66397 1.36084
MET_222 -9.30496 1.31588 3.90379 -0.22611 0.0464 0.08199 2.80661 -2.60493 -0.01246 -0.04235 -1.68432 -0.18879 0 0 0 0 0 -0.00248 0.03842 1.88058 0 0.12254 0 0.60916 -0.04593 1.7401 -1.56686
VAL_223 -5.39534 1.05792 2.54261 -0.31771 0.59605 0.07946 1.28561 -1.82939 -0 -0 -1.35425 -0.85197 0 0 -0.88775 0 0 0.01508 0.11609 0.17266 0 1.19272 0 1.9342 0.73413 2.24764 1.33777
GLN_224 -5.83341 1.23392 4.28786 -0.60804 0.11465 0.62693 2.57343 -2.01099 -0 -0 -2.90844 -0.75384 0 0 -2.03747 -0.62709 0 0.11484 0.39787 0 3.20163 0.53834 0 -0.18838 3.27561 1.5021 2.89952
ILE_225 -6.02615 0.56736 4.32015 -0.56989 0.28236 0.09938 2.29706 -2.22841 -0 -0 -1.61647 0.20169 0 0 0 0 0 -0.04252 0.00991 1.15511 0 -0.51871 0 0.73287 2.40272 1.03267 2.09913
GLY_226 -3.12712 0.7094 1.99465 -0.00026 0 0 0.61505 -1.22183 -0 -0 -0.46945 -0.17968 0 0 0 0 0 -0.0677 0 0 0 -0.60789 0 0.83697 -0.04617 0.6988 -0.86525
PHE_227 -9.68552 1.83908 3.66424 -0.56738 0.01975 -0.06435 3.88594 -2.77546 -0 -0 -2.88263 -0.15113 0 0 -0.85334 0 0 0.01408 0.08543 0 1.83483 0.00243 0 1.0402 0.42642 0.83194 -3.33547
LYS_228 -3.88497 0.47101 3.13745 -0.29399 0.02819 0.14231 1.31264 -1.47547 -0.04513 -0.26657 -0.27565 -0.17412 0 0 0 0 0 0.6681 0.01674 2.20981 0 0.01709 0 -1.5107 0.35107 1.21176 1.63955
SER_229 -1.70584 0.05556 1.84715 -0.03067 0.05884 0.03269 0.63649 -0.8322 -0 -0 -0.08132 -0.02193 0 0 0 0 0 0.01363 0.00035 0.14334 0 0.07977 0.6 -0.77834 0.2894 1.63616 1.94308
HIS_D_230 -8.55843 1.31061 5.11594 -0.43854 0.17631 0.45795 1.83485 -2.83602 -0.00577 -0.09538 -1.73257 -0.32316 0 0 -0.66774 0 0 0.09616 0.14208 0 3.13593 0.06228 0 -0.45461 0.16096 1.83872 -0.78044
LEU_231 -1.93714 0.12086 1.33052 -0.49022 0.21337 0.12186 0.29446 -0.80519 -0.00924 -0.02838 0.09133 0.00403 0 0 0 0 0 -0.02367 0.05185 1.05982 0 -0.30405 0 0.18072 -0.10546 1.08584 0.85131
ILE_232 -7.44123 1.19163 0.33591 -0.63272 0.52044 0.13691 0.68775 -1.48954 -0.00808 -0.12315 -0.46686 -0.06784 0 0 0 0 0 0.29419 0.1064 1.12864 0 -0.6087 0 0.73287 -0.06329 0.7491 -5.01758
ASN_233 -3.06223 0.21885 2.22126 -0.34541 0.07591 0.67998 0.98709 -1.35504 -0.01699 -0.15064 -0.09161 -0.80974 0 0 0 0 0 0.2221 0.00096 0 1.85614 -0.56047 0 -0.93687 -0.12336 0.86934 -0.32074
TYR_234 -7.15106 0.70704 4.0966 -0.70978 0.02925 0.12001 2.18506 -2.50102 -5e-05 -0.00111 -3.00924 -0.40423 0 0 -0.7145 0 0 0.0577 0.268 0 1.96396 0.01086 0.04588 1.2797 0.08013 0.56475 -3.08207
ALA_235 -3.79777 0.2449 3.74917 -0.03067 0.01209 0 2.5388 -2.08329 -0 -0 -1.46213 -0.49348 0 0 -0.66259 0 0 0.06674 0 0 0 -0.09442 0 1.8394 0.2386 0.36735 0.43271
SER_236 -3.34104 0.19222 4.34267 -0.03184 0.00033 0.05452 2.31544 -1.8948 -0.01751 -0.16761 -2.35046 -0.97619 0 0 -0.78063 -0.68129 0 -0.02891 0.0207 0.72855 0 0.09335 0.78993 -0.77834 -0.11769 0.31351 -2.31507
ASP_237 -4.30742 0.80215 7.07506 -0.11828 0.01678 0.36738 2.59527 -2.79506 -0.00043 -0.00173 -5.49644 -0.25083 0 0 -0.51942 -0.5046 0 -0.03747 0.00171 0 2.43962 -0.23759 0 -2.3716 -0.52509 0.33984 -3.52813
GLU_238 -4.05616 0.27779 5.84738 -0.44274 0.11228 0.83139 2.67445 -2.45563 -0.02806 -0.1287 -4.253 -1.04154 0 0 -0.78063 -1.46553 0 -0.03285 0.01606 0 4.1737 -0.07065 0 -2.7348 -0.18777 0.37171 -3.37329
TRP_239 -8.49716 0.80787 5.21535 -0.71085 0.15254 0.3679 2.12467 -2.80658 -0 -0 -1.57618 -0.62364 0 0 -0.74726 0 0 -0.01675 0.05368 0 2.41613 -0.04262 0 1.6906 0.46305 0.49209 -1.23716
ASN_240 -4.49314 0.37669 5.10506 -0.33655 0.03341 0.57776 2.42679 -2.3713 -0 -0 -2.85331 -0.78797 0 0 -0.98042 -0.69442 0 -0.01984 0.00151 0 2.72562 -0.41517 0 -0.93687 0.35729 0.5269 -1.75797
GLN_241 -5.46568 0.92051 5.48 -0.66948 0.18201 0.68031 1.75669 -2.48147 -0.02806 -0.1287 -0.54606 -0.83241 0 0 0 -0.94241 0 0.19266 0.35268 0 2.30859 0.00645 0 -0.18838 -0.09754 1.15041 1.65012
THR_242 -6.19788 1.57239 3.39912 -0.17755 0.10572 0.06246 1.95425 -1.97938 -0.00691 -0.06346 -1.99508 -0.92779 0 0 -0.20383 -0.24799 0 -0.07014 0.05857 0.50958 0 -0.602 2.33876 -1.0874 0.23355 1.53342 -1.79158
ARG_243 -5.36288 0.85603 3.73681 -0.6263 0.08754 0.42281 1.18656 -1.74838 -0 -0 -1.88755 0.61361 0 0 -0.20383 0 0 0.00888 0.03045 1.90794 0 -0.11849 0 -1.2888 0.0443 1.38813 -0.95316
PRO_244 -7.22262 0.94037 4.10109 -0.1687 0.00038 0.11942 1.13238 -1.71749 -0.02439 -0.1365 -1.21197 0.26376 0 0 0 0 0 0.00697 0.01708 0.37559 0 -0.92891 0 -2.4119 -0.253 1.02171 -6.09674
CYS_245 -4.77344 0.50915 3.92141 -0.09285 0.00239 0.05006 1.57505 -1.78349 -0.00025 -0.00093 -1.87325 0.00413 0 0 0 0 0 -0.03165 0.02791 0.64455 0 0.17833 0 3.6196 -0.2069 0.71991 2.48973
MET_246 -5.79419 0.46823 2.41548 -0.85462 0.33856 0.45897 0.6601 -1.38689 -0.00365 -0.01096 -0.55875 0.28974 0 0 0 0 0 0.14104 0.02382 3.33089 0 0.48597 0 0.60916 -0.1533 0.69232 1.15189
VAL_247 -6.82577 0.47176 1.25271 -0.2819 0.19771 0.06066 1.15728 -1.7114 -0 -0 -0.21887 -0.00686 0 0 0 0 0 0.06839 0.07434 0.11734 0 -0.49711 0 1.9342 -0.19301 0.50106 -3.89947
GLN_248 -5.37937 0.4413 3.74514 -0.25035 0.02604 0.18585 2.65971 -1.98791 -0.00365 -0.01096 -2.80778 -0.50387 0 0 0 0 0 0.00164 0.00557 0 3.06326 0.15878 0 -0.18838 -0.31013 0.35624 -0.79887
GLY_249 -2.62257 0.33785 1.23392 -0.00056 0 0 0.44123 -0.9576 -0 -0 -0.41073 -0.28876 0 0 0 0 0 -0.02455 0 0 0 0.67221 0 0.83697 0.7156 0.22703 0.16005
PHE_250 -6.78842 0.62905 3.95986 -0.65412 0.10387 0.41783 2.01598 -2.46255 -0.00433 -0.02866 -2.23204 0.18916 0 0 0 0 0 0.17233 0.36361 0 2.00022 -0.1926 0 1.0402 0.66834 0.39438 -0.4079
LYS_251 -2.38278 0.1818 2.53177 -0.33859 0.06372 0.21731 1.11701 -1.13652 -0 -0 -0.77644 -0.33935 0 0 -0.45694 0 0 -0.04986 0.00721 1.57794 0 -0.19504 0 -1.5107 -0.18936 0.35893 -1.31992
CYS_252 -4.41049 0.40644 2.87371 -0.04258 0 0.01471 1.01301 -1.64605 -0 -0 -0.47612 -0.14063 0 0 0 0 0 -0.04639 0.01056 0.29759 0 0.30121 0 3.6196 -0.39568 0.33245 1.71136
HIS_D_253 -6.98489 0.57912 6.41821 -0.35823 0.02043 0.43777 3.71725 -3.26165 -0.00904 -0.05103 -3.3085 -0.5944 0 0 -0.45694 0 0 0.09755 0.04671 0 2.13792 -0.06252 0 -0.45461 -0.07374 0.71358 -1.44699
LEU_254 -7.67637 0.86295 5.11252 -0.73705 0.42253 0.34083 3.18786 -2.87209 -0.0214 -0.13788 -2.11787 0.02866 0 0 0 0 0 -0.07904 0.03587 1.02887 0 -0.22644 0 0.18072 0.13419 0.83612 -1.69702
ILE_255 -6.51541 0.46856 3.7733 -0.60116 0.33967 0.21465 2.32679 -2.34822 -0 -0 -2.82213 -0.30909 0 0 0 0 0 -0.0114 0.02569 0.34833 0 0.18696 0 0.73287 0.07864 0.67627 -3.43569
GLY_256 -4.12795 0.57987 3.6441 -0.00088 0 0 2.45838 -2.02433 -0.00904 -0.05103 -2.38648 -0.30682 0 0 0 0 0 -0.09947 0 0 0 -1.19005 0 0.83697 0.47038 0.66263 -1.5437
ALA_257 -4.56545 0.14014 3.15016 -0.02035 0 0 1.87274 -2.10826 -0 -0 -3.10248 -0.40867 0 0 0 0 0 0.01124 0 0 0 -0.56031 0 1.8394 0.29431 0.45179 -3.00575
SER_258 -4.45251 0.31397 4.32338 -0.02528 0 0.02148 2.52607 -2.19093 -0.00433 -0.02866 -3.13123 0.08007 0 0 0 0 0 0.08086 0.00232 0.50414 0 -0.00651 0.60087 -0.77834 -0.02466 0.23119 -1.95809
HIS_D_259 -9.3037 1.06667 6.19666 -0.4114 0.01423 0.45834 3.30928 -3.63146 -0.0299 -0.16069 -3.25789 -0.15283 0 0 0 0 0 0.00476 0.08398 0 1.77847 -0.25129 0 -0.45461 -0.16355 0.57521 -4.3297
LEU_260 -5.46495 0.4622 3.44026 -0.56181 0.13424 0.13484 2.47524 -2.02919 -0.02811 -0.15078 -2.21238 0.24366 0 0 0 0 0 0.00602 0.00344 0.96317 0 -0.03886 0 0.18072 -0.05754 0.62202 -1.87781
TRP_261 -12.1598 1.5118 4.10596 -1.53754 0.14903 0.88656 2.30546 -3.0237 -0.01279 -0.07641 -2.75873 -0.18189 0 0 -0.23679 0 0 -0.00539 0.04335 0 1.8593 -0.16537 0 1.6906 0.27143 0.59715 -6.73777
ASN_262 -5.96239 0.98807 4.42797 -0.1556 0.00985 0.20722 2.21448 -2.26506 -0.00041 -0.00174 -2.47961 -0.82595 0 0 -1.05101 -0.66504 0 0.3677 0.13466 0 1.91688 -0.14783 0 -0.93687 0.25611 0.76999 -3.19859
TYR_263 -7.24866 0.43765 3.29859 -0.58054 0.06547 0.27911 1.69288 -1.95437 -0.00624 -0.08341 -1.12475 0.01454 0 0 -1.05101 0 0 -0.01441 0.0033 0 2.2314 -0.1464 0.01826 1.2797 -0.12483 0.59165 -2.42206
ALA_264 -5.16608 0.9311 2.8783 -0.02468 1e-05 0 1.52631 -2.17039 -0 -0 -0.96601 -0.20092 0 0 -0.97273 0 0 0.2004 0 0 0 -0.10989 0 1.8394 -0.58933 1.01075 -1.81376
PRO_265 -2.25067 0.4441 0.80168 -0.07062 0 0.0439 0.33117 -0.44266 -0 -0 0.12711 0.56743 0 0 0 0 0 -0.16025 0.10487 0.42718 0 -0.54846 0 -2.4119 -0.58551 1.01124 -2.6114
ASP_266 -5.06115 0.58455 6.02289 -0.19691 0.04902 0.62176 2.79456 -2.7967 -0.0226 -0.17958 -1.87384 -1.39272 0 0 -0.68751 0 0 -0.02767 0.03718 0 2.0766 -0.6147 0 -2.3716 -0.0852 0.64808 -2.47554
GLU_267 -5.57404 0.46517 6.38913 -0.23207 0.0546 0.38252 2.08628 -2.69588 -0.0003 -0.00981 -1.26029 -0.56206 0 0 0 0 0 -0.0485 0.02087 0 2.92623 0.04846 0 -2.7348 -0.043 0.63815 -0.14937
TRP_268 -9.29397 0.95696 5.60421 -0.74498 0.06408 0.45324 3.02998 -3.34822 -0 -0 -1.4431 -0.5285 0 0 -0.68751 0 0 -0.09391 0.02102 0 2.47905 0.29259 0 1.6906 0.1783 0.93587 -0.43429
GLN_269 -2.69465 0.41721 1.93535 -0.7297 0.11267 0.85576 0.10975 -1.01286 -0.01096 -0.11595 -0.14465 -0.78555 0 0 0 0 0 0.10128 0.10197 0 2.19721 0.17277 0 -0.18838 0.52979 1.08324 1.93431
THR_270 -4.36808 0.4231 4.25971 -0.16512 0.05873 0.13365 2.0929 -1.98969 -0 -0 -0.57539 -1.71275 0 0 0 0 0 0.02224 0.00134 1.1618 0 -0.12743 2.74712 -1.0874 0.26861 0.85403 1.99739
ARG_271 -3.14573 0.4561 3.05874 -0.64641 0.08427 0.38943 0.86146 -1.20236 -0.0003 -0.00981 -0.95401 0.72444 0 0 0 0 0 0.11363 0.01556 2.26436 0 -0.06465 0 -1.2888 -0.2486 1.40688 1.81419
PRO_272 -7.17564 1.26162 4.28711 -0.12715 0.00062 0.09401 1.71413 -1.60171 -0 -0 -1.73813 0.23273 0 0 -0.3402 0 0 -0.07341 0.02529 0.16869 0 -1.06435 0 -2.4119 -0.70882 1.15856 -6.29855
LYS_273 -4.31392 0.45503 2.94784 -0.35093 0.08648 0.23851 1.16462 -1.43203 -0 -0 -0.57996 -0.3568 0 0 0 0 0 0.42879 0.0606 1.76634 0 0.24115 0 -1.5107 0.39214 0.63223 -0.13062
CYS_274 -6.11559 1.08386 4.39602 -0.0665 0.03167 0.0794 1.95661 -2.06075 -0 -0 -3.67094 -0.35517 0 0 -0.1851 0 0 0.1817 1.00134 0.20246 0 0.55263 0 3.6196 1.43072 1.71019 3.79215
MET_275 -11.0239 1.74392 5.2743 -0.54051 0.20699 0.06196 2.33879 -2.88239 -0.01073 -0.06877 -2.50502 -0.22392 0 0 0 0 0 -0.01431 0.22466 2.99587 0 0.01013 0 0.60916 0.99449 2.02247 -0.78679
VAL_276 -5.37555 0.5703 4.1656 -0.29498 0.22945 0.06939 2.42555 -2.35255 -0.00347 -0.01159 -2.54269 -0.1809 0 0 0 0 0 0.20642 0.00188 0.1069 0 -0.39763 0 1.9342 0.21241 0.81407 -0.4232
ILE_277 -7.64761 0.55688 2.13767 -0.60058 0.34345 0.11439 1.63348 -2.0019 -0.01372 -0.06696 -2.18929 0.1945 0 0 0 0 0 -0.01311 0.03575 1.05793 0 -0.76318 0 0.73287 -0.37365 0.41906 -6.44402
GLY_278 -3.51209 0.1258 3.10621 -0.00046 0 0 2.38126 -1.83958 -0.00347 -0.01159 -1.78075 -0.31522 0 0 0 0 0 -0.07156 0 0 0 0.66723 0 0.83697 0.36829 0.54184 0.49289
PHE_279 -9.92976 1.23145 2.08427 -0.68356 0.09928 0.38624 1.61742 -2.4862 -7e-05 -0.00023 -1.86358 -0.00476 0 0 0 0 0 0.04574 0.07754 0 2.10617 -0.22458 0 1.0402 0.96222 0.4542 -5.088
LYS_280 -5.0312 0.25048 4.73401 -0.40113 0.05739 0.20676 2.38535 -2.27271 -0 -0 -2.73987 0.10295 0 0 0 0 0 -0.09107 0.03733 1.56312 0 0.01456 0 -1.5107 0.19402 0.35635 -2.14435
SER_281 -5.53013 0.6681 5.65898 -0.02433 0 0.04272 2.89961 -2.64433 -0.00339 -0.04548 -1.17673 -1.08757 0 0 -0.82874 0 0 -0.00216 0.21132 2.59867 0 -0.23386 0.61907 -0.77834 -0.28336 0.3168 0.37685
HIS_282 -5.30655 0.29568 3.84077 -0.64057 0.00218 0.71866 1.43282 -2.04557 -0.00018 -0.00196 -0.73691 -1.63607 0 0 0 0 0 -0.02272 0.00023 0 1.59446 0.01187 0 -0.45461 -0.16062 0.3875 -2.7216
LEU_283 -3.62183 0.59718 2.66962 -0.50056 0.244 0.12307 0.71628 -1.43176 -0.00867 -0.05984 0.1606 0.16699 0 0 -0.82874 0 0 0.01074 0.06555 0.5916 0 -0.16681 0 0.18072 0.25173 0.55813 -0.28198
ILE_284 -4.42345 0.43322 3.64775 -0.56116 0.45848 0.17003 1.62989 -1.82368 -0.00867 -0.05984 -0.32986 -0.31834 0 0 0 0 0 -0.00861 0.05151 0.4422 0 -0.02181 0 0.73287 0.16472 0.68388 0.85915
ASN_285 -2.21406 0.10601 2.42417 -0.18324 0.03712 0.28008 1.28799 -1.18712 -0 -0 -0.75577 -0.30341 0 0 0 0 0 0.11212 0.00921 0 1.44155 0.17337 0 -0.93687 -0.17613 0.55635 0.67138
TYR_286 -5.72967 1.15695 1.3394 -0.96602 0.06608 0.30645 0.66107 -1.3793 -0 -0 -0.082 -0.29961 0 0 0 0 0 0.49218 0.01882 0 2.02591 -0.20374 0.00108 1.2797 5.47284 1.03155 5.1917
ALA_287 -4.16832 1.31005 2.08604 -0.01708 0 0 1.98041 -1.6143 -0 -0 -1.92194 -0.38747 0 0 0 0 0 0.11036 0 0 0 -0.39226 0 1.8394 5.62305 1.57014 6.01808
SER_288 -3.27349 1.13195 3.21678 -0.03904 0.00107 0.06714 1.54182 -1.49729 -0.0137 -0.06826 -0.65045 -0.47103 0 0 0 0 0 0.36986 0.00491 0.21925 0 -0.37001 1.95569 -0.77834 0.49254 1.74719 3.5866
PRO_289 -1.54307 0.42777 1.67556 -0.12352 0.001 0.09092 0.50822 -0.7154 -0.01073 -0.06877 0.27767 0.24547 0 0 0 0 0 0.00733 0.01172 0.18165 0 -1.13527 0 -2.4119 -0.00183 1.19033 -1.39287
ASP_290 -3.64586 0.53475 3.28601 -0.12092 0.00515 0.36236 0.49853 -1.52405 -6e-05 -0.00153 -1.91719 -0.97232 0 0 0 0 0 0.01499 0.39612 0 2.52438 -0.10181 0 -2.3716 -0.45807 0.74979 -2.74133
GLU_291 -5.70804 0.49777 5.89529 -0.36618 0.08917 0.64943 2.69917 -2.42709 -0.02306 -0.13329 -2.87998 -0.83573 0 0 0 0 0 0.14883 0.02598 0 3.6044 0.01312 0 -2.7348 -0.30875 0.98847 -0.80527
TRP_292 -3.54075 0.40928 1.93219 -1.29367 0.18142 0.4771 0.27248 -1.25383 -0.0126 -0.05165 0.20713 -0.33385 0 0 0 0 0 0.17719 0.02095 0 1.40115 -0.0498 0 1.6906 -0.42569 3.20242 3.01007
GLN_293 -7.83682 0.58877 5.01327 -0.53474 0.37679 0.53927 1.57856 -2.75815 -0 -0 -1.33276 -0.55992 0 0 -0.5253 0 0 0.13992 0.31372 0 3.52441 -0.02905 0 -0.18838 -0.23324 3.78948 1.86584
THR_294 -5.00995 0.66735 2.86603 -0.22657 0.18222 0.08801 1.42139 -1.66663 -0.01279 -0.07641 -0.53964 -1.32336 0 0 -0.23679 0 0 0.19743 9e-05 0.45964 0 0.07172 2.27157 -1.0874 0.00151 1.32757 -0.625
ARG_295 -6.86264 0.85172 4.74653 -0.60631 0.10437 0.36916 2.32373 -2.40817 -0.02487 -0.22811 -1.25864 0.21727 0 0 0 -0.66504 0 0.77043 0.07752 1.90676 0 -0.08026 0 -1.2888 5.72805 1.82175 5.49444
PRO_296 -3.37196 0.75811 1.85854 -0.13481 0.00398 0.09623 0.68681 -0.93896 -0 -0 -0.56955 0.19427 0 0 0 0 0 0.01381 0.00363 0.34658 0 -0.79831 0 -2.4119 5.38715 1.80544 2.92907
CYS_297 -5.23018 0.56903 4.03425 -0.08097 0 0.04709 1.93664 -1.82947 -0.01848 -0.14389 -3.12137 -0.59467 0 0 0 0 0 -0.01069 0.10839 0.24754 0 -0.35137 0 3.6196 -0.43783 0.62178 -0.6346
MET_298 -3.2619 0.23955 1.45942 -0.55637 0.22967 0.12582 0.66691 -0.93323 -0.01046 -0.08164 -0.17833 -0.45076 0 0 0 0 0 0.0074 0.05442 1.82076 0 0.0493 0 0.60916 0.18228 0.42971 0.40169
VAL_299 -5.59708 0.85467 1.73337 -0.26275 0.14793 0.05426 1.86707 -1.71672 -0 -0 -2.03008 -0.30045 0 0 0 0 0 -0.03292 0.00023 0.31387 0 -0.63884 0 1.9342 0.18107 0.24969 -3.24249
GLN_300 -4.10515 0.32372 2.57471 -0.45995 0.057 0.43025 0.60404 -1.59482 -0 -0 -0.08135 -0.85088 0 0 0 0 0 -0.00217 0.02895 0 2.67534 -0.04967 0 -0.18838 -0.20681 0.36536 -0.47981
GLY_301 -2.03072 0.07217 2.06369 -6e-05 0 0 1.05005 -1.06946 -0 -0 -0.72842 -0.34939 0 0 0 0 0 -0.17716 0 0 0 -1.53764 0 0.83697 0.13289 0.23455 -1.50254
PHE_302 -9.72028 2.04049 2.43173 -0.49642 0.03915 0.18622 1.55907 -2.47063 -0 -0 -0.87999 0.21461 0 0 0 0 0 0.01313 0.00485 0 2.40155 0.13214 0 1.0402 0.13369 0.88422 -2.48626
LYS_303 -3.20144 0.30278 3.37698 -0.36907 0.0591 0.16293 1.46022 -1.56331 -0.00106 -0.00501 -1.42677 0.18474 0 0 0 0 0 -0.09995 0.15697 1.65796 0 0.00973 0 -1.5107 -0.34835 1.00158 -0.15267
CYS_304 -4.04353 0.50887 1.79589 -0.05213 0.00078 0.01851 0.71111 -1.12139 -0 -0 -0.18515 -0.22217 0 0 0 0 0 -0.09252 0.00321 0.56367 0 0.11124 0 3.6196 -0.56316 0.32329 1.37613
SER_305 -2.64648 0.3328 2.745 -0.0294 0.02819 0.02982 1.5362 -1.38354 -0 -0 -0.52956 0.12928 0 0 0 0 0 0.02256 0.00703 0.05697 0 0.41247 0.60455 -0.77834 -0.04826 0.4795 0.9688
HIS_D_306 -8.62813 0.96775 6.73668 -0.95472 0.16656 1.34044 2.85091 -3.52327 -0.02044 -0.13368 -2.01929 -0.11029 0 0 0 0 0 0.30502 0.00148 0 1.6906 0.14643 0 -0.45461 0.1977 0.71553 -0.72534
LEU_307 -6.5977 0.61086 3.89345 -0.46199 0.15948 0.12894 2.32743 -2.38215 -0.02411 -0.13164 -1.0037 -0.07739 0 0 0 0 0 -0.03503 0.28586 1.98698 0 -0.11716 0 0.18072 0.18235 0.63779 -0.43701
ILE_308 -10.5826 1.75944 4.12728 -0.48166 0.46931 0.08631 2.72046 -3.36599 -0 -0 -2.6164 0.16765 0 0 0 0 0 0.00662 0.20716 0.42648 0 -0.72306 0 0.73287 0.04912 1.43356 -5.58342
ASN_309 -7.81349 0.60543 5.7293 -0.22978 0.01292 0.34535 2.86883 -3.32304 -0.02053 -0.08421 -2.01464 -0.57308 0 0 0 0 0 0.09086 0.10006 0 3.16086 0.2596 0 -0.93687 -0.11929 1.76199 -0.17973
TYR_310 -10.0471 1.29965 4.05074 -0.62738 0.07699 0.35503 2.59024 -3.04349 -0.01488 -0.15711 -2.71843 -0.18456 0 0 0 0 0 0.01178 0.19093 0 1.85916 -0.39113 8e-05 1.2797 -0.11396 0.84154 -4.74218
ALA_311 -3.80214 0.22298 1.87224 -0.01996 0 0 1.85325 -1.49334 -0 -0 -2.37429 -0.42065 0 0 0 0 0 0.03515 0 0 0 -0.52193 0 1.8394 -0.17287 0.40697 -2.57519
SER_312 -5.59335 1.01289 3.94503 -0.02796 0 0.06633 2.49358 -1.98523 -0 -0 -2.11623 -0.2035 0 0 0 0 0 0.09325 0.01708 0.20881 0 -0.40008 0.6004 -0.77834 -0.09946 0.36251 -2.40428
ASP_313 -5.92729 0.42912 6.82757 -0.14936 0.0064 0.47406 3.14761 -3.00568 -0 -0 -4.26942 -1.13601 0 0 -0.76811 0 0 -0.01651 0.33393 0 2.18616 -0.64309 0 -2.3716 0.0636 0.68764 -4.13097
GLU_314 -6.49086 0.51353 6.69643 -0.35592 0.05916 0.47102 2.23417 -2.6574 -0.03831 -0.19573 -2.56479 -0.32924 0 0 -0.97273 0 0 0.0072 0.01638 0 4.88391 -0.04532 0 -2.7348 0.019 0.714 -0.77032
TRP_315 -9.35278 1.283 5.19956 -1.11536 0.07713 0.28031 2.60343 -2.84062 -0 -0 -1.04768 -0.68728 0 0 0 0 0 -0.10809 0.0052 0 2.28753 0.04763 0 1.6906 -0.1984 0.77756 -1.09827
ASN_316 -4.89538 0.42153 3.29223 -0.36469 0.05154 0.70299 1.70585 -2.00163 -0.0023 -0.02204 -0.09856 -0.32947 0 0 -0.49563 0 0 0.03763 0.19298 0 1.65481 -0.07288 0 -0.93687 0.07613 0.75301 -0.33077
THR_317 -4.43891 0.38584 2.30166 -0.21 0.12466 0.07483 1.2448 -1.41241 -0.0036 -0.04661 -0.85488 -1.02335 0 0 0 0 0 -0.01907 0.02556 0.94259 0 -0.66499 2.31416 -1.0874 0.12334 0.52301 -1.70076
ARG_318 -3.90568 0.58091 3.41723 -0.62623 0.09549 0.40525 1.31664 -1.44564 -0 -0 -2.19277 0.20361 0 0 0 -0.44611 0 0.61895 0.05359 2.66794 0 -0.08616 0 -1.2888 -0.25302 1.09951 0.21471
PRO_319 -5.67791 1.11543 3.95481 -0.1307 0 0.09395 1.74204 -1.63125 -0 -0 0.25215 0.27596 0 0 0 0 0 -0.03778 0.0294 0.2686 0 -1.17558 0 -2.4119 -0.3515 1.04483 -2.63944
ASP_320 -5.81832 0.22343 8.19631 -0.23383 0.04201 0.75724 3.12137 -3.26488 -0.00338 -0.07279 -6.25059 -3.30988 0 0 -1.98118 0 0 -0.0453 0.07715 0 3.72407 -0.0739 0 -2.3716 -0.26466 0.71541 -6.83329
ARG_321 -4.3619 0.66685 5.30318 -0.4312 0.06079 0.2077 1.85573 -2.18765 -0.02041 -0.23755 0.35325 0.54576 0 0 0 -0.78424 0 0.03682 0.09546 1.95222 0 0.04502 0 -1.2888 -0.13001 1.33263 3.01367
PRO_322 -2.99886 0.42234 2.16511 -0.07267 0 0.0442 0.48398 -0.71446 -0.00413 -0.05063 0.21015 0.5617 0 0 0 0 0 -0.19194 0.01232 0.4052 0 -0.60687 0 -2.4119 -0.09882 1.15929 -1.68599
ASP_323 -3.05457 0.38356 4.65954 -0.22361 0.12015 0.7188 1.68617 -1.93321 -0.00413 -0.05063 -0.75799 -1.52476 0 0 -0.48918 0 0 -0.08553 0.00033 0 2.19045 -0.72782 0 -2.3716 -0.30871 0.46594 -1.3068
GLU_324 -4.15417 0.41892 4.11032 -0.24012 0.033 0.34655 1.10034 -1.70135 -0.02225 -0.08451 -1.26289 -0.56133 0 0 0 -0.44611 0 0.07478 0.04869 0 3.25212 -0.29754 0 -2.7348 -0.51099 0.63433 -1.99703
VAL_325 -3.18561 0.32143 2.64946 -0.27858 0.23414 0.06725 1.05531 -1.46257 -0 -0 -1.26062 -0.38675 0 0 -1.29573 0 0 0.21383 0.00024 0.23201 0 -0.7482 0 1.9342 -0.52405 1.04439 -1.38986
GLN_326 -4.49217 0.2415 4.33192 -0.59965 0.16328 0.54288 1.95394 -1.99355 -0.02355 -0.10907 -2.97932 -0.7839 0 0 -1.30218 -1.0784 0 -0.01368 0.1451 0 3.97732 -0.04721 0 -0.18838 -0.08961 0.7379 -1.60682
THR_327 -3.21982 0.53333 3.01411 -0.10857 0.05664 0.08132 1.20801 -1.4972 -0 -0 -2.48668 -0.65696 0 0 -0.44118 0 0 0.19916 0.00798 0.11413 0 -0.40503 2.28503 -1.0874 -0.06332 0.38733 -2.07912
ARG_328 -7.56404 0.68892 7.95536 -0.83689 0.13555 0.59085 3.61398 -3.329 -0.03357 -0.19555 -4.17608 -0.11222 0 0 -2.18972 -1.0784 0 -0.05358 0.18886 1.57461 0 -0.0562 0 -1.2888 0.16665 0.8604 -5.13887
LYS_329 -3.66947 0.37215 3.24034 -0.3029 0.03302 0.13998 0.83861 -1.35217 -0 -0 -1.06195 0.003 0 0 0 0 0 -0.02394 0.00798 2.07776 0 0.03368 0 -1.5107 0.24713 0.82272 -0.10475
CYS_330 -7.36233 0.8231 4.40512 -0.09786 0.01468 0.07575 1.99893 -2.14471 -0 -0 -2.29199 0.06185 0 0 0 0 0 0.03278 0.04158 0.66318 0 0.2508 0 3.6196 -0.10874 0.44136 0.4231
MET_331 -2.87658 0.22177 2.54542 -0.30775 0.08102 0.03794 0.59504 -1.16714 -0.02439 -0.1365 -0.8155 0.02999 0 0 0 0 0 0.02067 0.0143 1.48664 0 0.27513 0 0.60916 -0.29164 0.50886 0.80643
VAL_332 -3.41709 0.10943 1.09319 -0.26891 0.16333 0.0512 0.8482 -1.15539 -0.00042 -0.00127 -0.30118 0.28376 0 0 0 0 0 -0.04418 0.00104 0.13085 0 -0.26692 0 1.9342 -0.51534 0.50994 -0.84555
ILE_333 -8.13827 0.99016 3.52375 -0.57117 0.49779 0.16368 3.62385 -2.68886 -0 -0 -1.8598 0.08819 0 0 0 0 0 0.01092 0.39381 2.86996 0 -0.66055 0 0.73287 -0.51342 0.78245 -0.75464
GLY_334 -2.42101 0.07811 2.29129 -0.0002 0 0 0.86931 -1.24094 -0.00042 -0.00127 0.06879 -0.15242 0 0 0 0 0 0.10542 0 0 0 -0.72042 0 0.83697 -0.02879 0.5668 0.25124
PHE_335 -6.75858 0.83763 2.36424 -0.58783 0.02434 0.23798 0.42846 -1.87793 -0 -0 -0.51352 0.2039 0 0 0 0 0 -0.00415 0.05196 0 2.31062 -0.04627 0 1.0402 0.03151 0.42333 -1.83412
LYS_336 -3.97974 0.15233 4.32219 -0.47079 0.10158 0.27387 2.46545 -1.95287 -0.01319 -0.1476 -2.58784 -0.15137 0 0 0 0 0 -0.05401 0.05258 1.90919 0 0.27907 0 -1.5107 -0.16681 0.46772 -1.01094
ALA_337 -2.3719 0.15026 1.23979 -0.02247 0 0 0.5995 -0.92209 -0 -0 -0.67667 -0.18985 0 0 0 0 0 0.0021 0 0 0 -0.02929 0 1.8394 -0.1091 0.22709 -0.26323
SER_338 -4.27117 0.51277 4.10665 -0.02776 0 0.06402 1.53089 -1.95914 -1e-05 -0.0004 -1.15132 -0.57269 0 0 0 0 0 0.07018 0.1382 0.11698 0 -0.53481 0.61196 -0.77834 -0.30755 0.28151 -2.17004
HIS_339 -7.28974 1.16982 7.0146 -0.49963 0.04838 0.33761 2.91863 -3.47635 -0 -0 -0.96778 -1.13652 0 0 -1.12138 0 0 0.0191 0.10135 0 3.08087 -0.10904 0 -0.45461 -0.11218 0.50085 0.02398
LEU_340 -3.53735 0.26005 2.49058 -0.52034 0.23061 0.1465 0.8852 -1.34483 -0 -0 -0.27111 0.281 0 0 0 0 0 -0.10448 0.01601 0.30851 0 -0.13674 0 0.18072 -0.06255 0.91754 -0.26069
TRP_341 -7.69731 0.99276 4.20102 -0.81601 0.01081 0.27139 2.10995 -2.71309 -0 -0 -2.22078 -0.21423 0 0 -1.12138 0 0 -0.07416 0.00133 0 1.97725 -0.00093 0 1.6906 -0.03743 1.27076 -2.36942
ASN_342 -3.48236 0.41947 2.79018 -0.15491 0.01384 0.20962 1.4106 -1.48916 -0 -0 -0.57278 -0.8701 0 0 -0.83357 0 0 -0.00586 0.10146 0 1.74568 -0.19103 0 -0.93687 0.06468 0.94142 -0.83971
TYR_343 -3.08041 0.27972 2.06349 -0.78542 0.06266 0.08056 1.26675 -1.30228 -0 -0 -0.98756 -0.32742 0 0 -0.83357 0 0 0.08651 0.05156 0 2.49133 -0.0702 0.00036 1.2797 -0.20446 0.3837 0.45502
ALA_344 -4.17959 0.86913 0.95477 -0.02637 0.00054 0 1.15778 -1.38241 -0 -0 0.42622 -0.19316 0 0 0 0 0 0.59338 0 0 0 0.00992 0 1.8394 -0.55445 1.50294 1.01811
PRO_345 -4.75013 1.06768 1.75853 -0.1041 0 0.07741 0.59367 -0.72498 -0 -0 -0.18212 0.36565 0 0 0 0 0 -0.03046 0.1522 0.33202 0 -1.14243 0 -2.4119 -0.53863 1.82332 -3.71427
ASP_346 -2.12623 0.06453 3.71104 -0.22614 0.05397 0.79141 1.37388 -1.49229 -0.02449 -0.10617 -2.43685 -1.27658 0 0 -0.45495 0 0 0.00688 0.2584 0 1.69195 -0.67119 0 -2.3716 -0.20095 1.23035 -2.205
GLU_347 -1.99969 0.11396 2.6231 -0.44498 0.19958 1.45758 0.3107 -1.08078 -0 -0 -0.32275 -2.43285 0 0 0 0 0 0.12568 0.00108 0 2.2591 0.6074 0 -2.7348 0.55815 1.21038 0.45087
TRP_348 -9.45841 1.74469 0.86314 -0.95439 0.29896 0.78622 0.87327 -1.74197 -0 -0 -0.01834 -0.40113 0 0 0 0 0 0.38003 0.01682 0 3.8948 -0.34119 0 1.6906 0.8528 1.06485 -0.44924
GLN_349 -3.63316 0.32892 3.08009 -0.42796 0.10853 0.33024 1.33461 -1.5197 -0.00051 -0.00751 -1.46993 0.0073 0 0 0 -1.03054 0 -0.01448 0.00237 0 2.75123 0.21368 0 -0.18838 0.64931 1.24803 1.76213
THR_350 -5.2171 0.58454 3.42448 -0.22841 0.25005 0.10019 1.61663 -1.76394 -0.0033 -0.01889 -1.60851 -1.42088 0 0 -0.45896 0 0 0.01521 0.0065 0.95015 0 -0.08736 2.32799 -1.0874 0.28458 0.98324 -1.35119
ARG_351 -5.71728 0.54332 5.91099 -0.67042 0.11796 0.39511 3.00816 -2.58891 -0 -0 -1.2514 0.21271 0 0 0 -1.25512 0 0.0036 0.13561 2.27043 0 -0.16476 0 -1.2888 -0.06979 1.43508 1.02648
PRO_352 -5.25262 1.15891 3.33082 -0.07156 0 0.04455 0.95851 -1.35024 -0.001 -0.01277 0.18152 0.58973 0 0 0 0 0 -0.19787 0.11164 0.18694 0 -0.74839 0 -2.4119 0.22785 1.58229 -1.67359
LYS_353 -2.01268 0.2061 2.05612 -0.32297 0.04404 0.17798 0.79213 -0.90242 -0 -0 -0.79013 -0.21301 0 0 -0.79888 0 0 -0.02025 0.00489 1.78023 0 -0.13048 0 -1.5107 0.12142 0.75237 -0.76626
CYS_354 -6.40561 0.66538 3.65941 -0.07399 0.00188 0.04187 1.80949 -2.00617 -0.01126 -0.08608 -1.85523 -0.14704 0 0 0 0 0 0.56377 0.00406 0.07718 0 -0.47997 0 3.6196 0.35944 0.51292 0.24964
MET_355 -10.164 1.32973 4.08945 -0.23765 0.01692 0.08763 2.86642 -2.62205 -0 -0 -2.94271 -0.08394 0 0 0 0 0 0.06327 0.16668 2.07284 0 0.19169 0 0.60916 0.44764 0.76257 -3.34637
VAL_356 -5.02186 0.58058 1.55358 -0.27115 0.18089 0.05669 0.52901 -1.45757 -0.00792 -0.02959 -0.51842 -0.27492 0 0 0 0 0 0.05865 0.03634 0.29558 0 -0.78532 0 1.9342 -0.21971 0.61319 -2.74774
ILE_357 -8.56165 1.60672 2.96929 -0.65712 0.59073 0.14493 2.70405 -2.41471 -0 -0 -2.92125 0.16342 0 0 0 0 0 0.01578 0.18287 1.05095 0 -0.68494 0 0.73287 -0.41309 0.7047 -4.78646
GLY_358 -1.50423 0.0368 0.85647 -0.00011 0 0 0.13514 -0.5466 -0.00741 -0.02209 -0.15736 -0.39607 0 0 0 0 0 0.03235 0 0 0 0.32779 0 0.83697 0.59259 0.63951 0.82374
PHE_359 -7.4026 0.76803 5.15207 -0.83866 0.06164 0.10208 2.16442 -2.77271 -0.00071 -0.00474 -1.14726 -0.54411 0 0 -0.13648 0 0 -0.02419 0.0055 0 2.1512 -0.30929 0 1.0402 1.0245 0.21682 -0.49429
LYS_360 -4.55864 0.49709 3.5116 -0.35838 0.03972 0.15622 1.00425 -1.7513 -0 -0 0.13046 0.16667 0 0 0 0 0 0.01029 0.05514 1.9994 0 -0.03151 0 -1.5107 0.07012 0.39378 -0.17578
SER_361 -3.00266 0.46668 2.79674 -0.03775 0.03508 0.07442 1.23059 -1.44287 -4e-05 -0.00093 -1.0369 -0.38273 0 0 0 0 0 0.00144 0.01761 0.59524 0 0.20856 0.60799 -0.77834 1.30195 0.59417 1.24824
HIS_D_362 -10.0984 0.91939 6.70034 -0.58961 0.00581 0.69606 3.21455 -3.52264 -0.00065 -0.01178 -2.73865 -0.39497 0 0 -0.13648 0 0 -7e-05 0.53038 0 1.61122 -0.35048 0 -0.45461 1.51181 1.20496 -1.90378
LEU_363 -8.50242 0.95659 4.09726 -0.59218 0.12445 0.15029 2.2015 -2.7371 -0.02412 -0.10297 -2.29158 0.22112 0 0 0 0 0 -0.04293 0.3574 0.83286 0 -0.12598 0 0.18072 0.04602 1.15217 -4.0989
ILE_364 -9.51652 1.65731 3.21389 -0.49107 0.62606 0.11752 2.32922 -2.40282 -0 -0 -2.1845 0.05365 0 0 0 0 0 0.3721 0.01547 0.43393 0 -0.78408 0 0.73287 -0.25574 0.90334 -5.17938
ASN_365 -5.72096 0.34178 3.61619 -0.16193 0.00188 0.23016 2.39584 -2.10978 -0.01905 -0.08012 -2.47201 -0.64973 0 0 0 0 0 0.03238 0.14248 0 2.11194 0.64086 0 -0.93687 -0.01578 0.76975 -1.88299
TYR_366 -9.52664 1.06399 3.61124 -1.21508 0.26437 0.71439 3.05095 -2.84539 -0.0106 -0.10236 -2.9185 -0.27449 0 0 0 0 0 0.00167 0.34874 0 1.97124 -0.45572 0.00635 1.2797 0.11376 0.47955 -4.44282
ALA_367 -4.9267 0.26179 3.22373 -0.02182 0 0 2.54121 -2.19035 -0 -0 -3.09574 -0.37999 0 0 0 0 0 0.25138 0 0 0 -0.5454 0 1.8394 -0.1549 0.54246 -2.65494
SER_368 -3.20945 0.44931 3.71243 -0.02712 0.00043 0.02381 1.86452 -1.66098 -0.03298 -0.22918 -2.38105 -0.14626 0 0 0 0 0 0.0898 0.00084 0.43058 0 0.0237 0.60046 -0.77834 -0.37735 1.21058 -0.43623
PRO_369 -4.97704 0.86852 2.91531 -0.18246 0.06912 0.12819 0.61377 -1.12844 -0 -0 0.33374 0.09942 0 0 0 0 0 0.10877 0.02858 0.18856 0 -0.91283 0 -2.4119 0.0005 1.28866 -2.96955
ASP_370 -2.4332 0.33729 2.954 -0.09948 0.00032 0.30681 0.86352 -1.15044 -0.02442 -0.12001 -1.51481 -0.05234 0 0 0 0 0 0.26943 0.00028 0 2.98287 0.37444 0 -2.3716 1.84763 0.77339 2.94371
GLU_371 -4.06977 0.29033 4.35159 -0.33978 0.09041 0.46082 1.6526 -1.73342 -0.03262 -0.2244 -0.74874 -0.31806 0 0 0 0 0 0.00023 0.03096 0 2.81416 0.33687 0 -2.7348 1.77578 0.7895 2.39166
TRP_372 -3.38527 0.32231 2.05475 -1.46869 0.37697 0.72439 0.84464 -1.21906 -0.00252 -0.03064 -1.25137 -0.79806 0 0 0 0 0 -0.06946 0.03095 0 1.86034 -0.03828 0 1.6906 0.05241 0.45451 0.14852
GLN_373 -6.0216 0.29192 5.24829 -0.48974 0.08993 0.43808 1.48842 -2.51285 -0.02566 -0.21418 -1.4473 -0.8108 0 0 0 -0.92307 0 0.01271 0.22173 0 3.43283 0.09759 0 -0.18838 0.19321 0.39966 -0.7192
THR_374 -4.29543 0.65624 3.11026 -0.15875 0.06355 0.05529 1.52789 -1.86302 -0.00252 -0.03064 -2.67106 0.02964 0 0 -0.45317 0 0 -0.02879 0.01193 0.11206 0 0.01605 2.296 -1.0874 0.39826 0.41534 -1.89826
ARG_375 -7.57147 0.58028 6.66521 -0.91526 0.23437 0.68228 3.57012 -3.18681 -0.00321 -0.05755 -3.99859 -0.04185 0 0 -0.45317 -0.92307 0 -0.00194 0.0342 1.91009 0 -0.21564 0 -1.2888 -0.07429 1.112 -3.9431
PRO_376 -3.59559 0.40588 1.58826 -0.20023 0.0065 0.14593 0.68464 -0.88975 -0 -0 -0.49896 0.02118 0 0 0 0 0 0.2812 0.00121 0.32478 0 -0.78731 0 -2.4119 -0.18729 1.15686 -3.95461
CYS_377 -6.16858 1.214 2.14579 -0.05205 0 0.0165 1.09217 -1.28682 -0.00321 -0.05755 -0.52196 -0.62416 0 0 0 0 0 -0.01761 0.00744 0.15384 0 0.04709 0 3.6196 0.35393 0.62491 0.54333
MET_378 -6.96922 0.54705 3.49821 -0.45124 0.11693 0.0646 1.40677 -1.62547 -0.00056 -0.01325 0.26645 -0.11171 0 0 0 0 0 0.02122 0.05016 1.44618 0 0.00807 0 0.60916 0.57305 0.644 0.08039
VAL_379 -4.45885 0.57287 2.32735 -0.37316 0.43917 0.08944 1.49561 -1.77626 -0.00034 -0.0066 -1.0288 -0.15409 0 0 0 0 0 -0.08159 0.02222 1.15285 0 0.07674 0 1.9342 -0.17266 0.47887 0.53696
GLN_380 -3.0599 0.29151 1.32759 -0.73124 0.30602 1.07867 0.75075 -1.12319 -0.00056 -0.01325 0.18139 -2.22596 0 0 0 0 0 -0.13844 0.00786 0 2.88026 -0.01983 0 -0.18838 -0.28528 0.44088 -0.52109
GLY_381 -2.17623 0.74522 1.73274 -5e-05 0 0 0.81854 -1.07597 -0 -0 -0.10538 -0.39512 0 0 0 0 0 -0.11866 0 0 0 0.29913 0 0.83697 -0.06634 0.35393 0.84878
PHE_382 -8.03286 1.36027 2.38991 -0.56796 0.02813 0.31277 1.25701 -2.34916 -0 -0 -1.1609 -0.00649 0 0 0 0 0 0.07536 0.07735 0 2.05422 0.65972 0 1.0402 5.44759 0.46666 3.05181
LYS_383 -6.64929 1.06396 4.02301 -0.55297 0.18826 0.23005 2.40354 -2.00697 -0 -0 -1.05152 0.40971 0 0 0 0 0 0.12614 0.21228 3.05296 0 -0.03556 0 -1.5107 5.4169 0.61939 5.9392
CYS_384 -2.83341 0.15535 1.80641 -0.10653 0.0064 0.05987 0.50711 -0.94533 -0 -0 -0.11543 -0.44075 0 0 0 0 0 -0.02905 0.00416 0.65694 0 0.22698 0 3.6196 -0.33426 0.57132 2.80937
PHE_385 -6.58283 0.73015 3.60558 -0.55609 0.26108 0.25324 1.98213 -1.94862 -0.00085 -0.00727 -0.5069 -0.05721 0 0 0 0 0 -0.04728 0.1311 0 3.49299 0.18726 0 1.0402 -0.49826 0.47171 1.95014
LYS_386 -3.02004 0.19321 2.48639 -0.43659 0.07007 0.2451 0.40876 -1.1839 -0 -0 -0.00389 0.13046 0 0 0 0 0 -0.04925 0.01064 1.5327 0 -0.05286 0 -1.5107 -0.47617 0.37678 -1.27929
CYS_387 -4.71911 0.46854 2.63339 -0.06238 0.00011 0.03822 0.69589 -1.43489 -0.00777 -0.0451 -0.60758 -0.22996 0 0 0 0 0 0.03999 0.00105 0.11853 0 -0.45934 0 3.6196 0.02778 0.26846 0.34542
MET_388 -10.5277 1.17821 4.84303 -0.25452 0.08785 0.12045 2.52991 -2.79724 -0.00768 -0.04337 -2.20289 -0.51848 0 0 0 0 0 0.01202 0.42549 2.17971 0 -0.03065 0 0.60916 0.32755 0.35991 -3.70928
LEU_389 -5.40293 0.48097 1.49162 -0.49654 0.23713 0.11025 0.77259 -1.23891 -0 -0 0.42559 0.1545 0 0 0 0 0 0.08844 0.20429 1.74879 0 -0.33366 0 0.18072 -0.07899 0.45278 -1.20334
ILE_390 -9.05705 2.00441 2.30644 -0.49883 0.40237 0.09706 2.5333 -2.09346 -0.01116 -0.08578 -1.6826 -0.19836 0 0 0 0 0 -0.03028 0.14641 0.73467 0 -0.49471 0 0.73287 -0.06818 1.0291 -4.23379
GLY_391 -5.15345 0.56453 4.84553 -4e-05 0 0 2.65149 -2.57786 -0.0001 -0.0003 -1.23404 -0.43953 0 0 0 0 0 -0.03492 0 0 0 0.37465 0 0.83697 0.22871 0.88508 0.94671
PHE_392 -5.53102 0.65078 4.33959 -1.07995 0.12161 0.47138 1.60978 -2.39674 -0 -0 0.0654 0.04634 0 0 0 0 0 -0.02692 0.19752 0 1.83448 -0.41499 0 1.0402 0.24148 0.38024 1.54917
ALA_393 -5.6379 0.76004 3.75423 -0.02264 0 0 2.73482 -2.54578 -0 -0 -2.84115 -0.37507 0 0 0 0 0 0.04314 0 0 0 0.02734 0 1.8394 0.02604 0.43505 -1.80249
SER_394 -6.1662 0.57093 6.47342 -0.02344 0 0.02196 3.24301 -3.30493 -0.01181 -0.1206 -1.73376 -0.3355 0 0 0 0 0 -0.01895 0.01231 0.75252 0 0.19419 0.67596 -0.77834 -0.24438 0.47874 -0.31486
HIS_395 -6.83036 0.72997 5.71334 -0.42275 0.05347 0.40434 2.24509 -3.02642 -0 -0 -2.46081 -0.63147 0 0 -0.79888 0 0 -0.1074 0.01291 0 2.98475 0.07063 0 -0.45461 -0.29163 0.53375 -2.2761
LEU_396 -3.70722 0.32274 2.88568 -0.47149 0.20256 0.10719 1.40406 -1.5958 -0 -0 -0.36942 0.13657 0 0 0 0 0 -0.05274 0.11927 0.46776 0 -0.25014 0 0.18072 0.02332 0.50052 -0.09643
TRP_397 -4.84352 0.12108 3.3729 -1.02659 0.02218 0.43611 1.64718 -1.69306 -0.00931 -0.09769 -0.56135 -0.2728 0 0 0 0 0 0.00164 0.41608 0 2.05809 -0.08342 0 1.6906 0.78468 0.80577 2.76858
ASN_398 -3.61656 0.14668 3.62381 -0.31397 0.14156 0.55914 1.89981 -1.87758 -0.03774 -0.30406 -1.41298 -0.78682 0 0 -0.77869 0 0 -0.06838 0.00171 0 1.73933 -0.93414 0 -0.93687 1.32726 0.71586 -0.91263
TYR_399 -4.31998 0.42182 3.01043 -1.05383 0.28151 0.67742 0.78252 -1.70458 -0.00192 -0.00708 -0.35254 -0.67925 0 0 0 0 0 -0.04917 0.08589 0 3.02737 -0.18632 0.00206 1.2797 0.66165 0.35367 2.22937
ALA_400 -2.89599 0.20015 2.57714 -0.02392 0 0 1.43833 -1.39403 -0.0123 -0.07575 -1.85138 -0.2099 0 0 -0.77869 0 0 -0.03792 0 0 0 -0.12583 0 1.8394 -0.46496 0.218 -1.59766
ARG_401 -3.2667 0.44488 2.86535 -0.81096 0.1161 0.59846 1.28014 -1.20862 -0.00293 -0.01985 -0.24273 0.02031 0 0 0 0 0 0.14344 0.04502 2.76551 0 -0.10523 0 -1.2888 -0.3424 0.63981 1.63079
PRO_402 -2.79323 0.31989 1.20837 -0.18572 0.1046 0.13432 0.23801 -0.58862 -0 -0 -0.06095 -0.08608 0 0 0 0 0 0.02178 0.01538 0.12426 0 -0.65197 0 -2.4119 0.45035 1.10295 -3.05855
ASP_403 -3.78004 0.41047 4.98485 -0.10426 0.00482 0.30069 2.69424 -2.23617 -0.02611 -0.20453 -3.98748 -1.08401 0 0 -0.87445 0 0 -0.02407 0.00662 0 2.33222 -0.38179 0 -2.3716 0.18848 0.77089 -3.38122
GLU_404 -4.95102 0.81606 3.95664 -0.19334 0.03305 0.3029 1.16184 -1.66534 -0 -0 -2.07666 -0.48761 0 0 -0.87445 0 0 -0.00152 0.1317 0 3.03 0.08124 0 -2.7348 -0.1207 0.36968 -3.22233
VAL_405 -5.77906 0.31655 2.87995 -0.24934 0.14424 0.0485 2.15355 -2.12135 -0.00487 -0.07924 -2.48277 -0.19722 0 0 0 0 0 -0.06687 0.03102 0.4189 0 -0.77223 0 1.9342 -0.15521 0.30572 -3.67553
GLN_406 -6.89159 0.60758 4.76436 -0.36773 0.07267 0.24539 3.30782 -2.61959 -0.00223 -0.01439 -3.46226 -0.26479 0 0 0 -1.10061 0 -0.05622 0.00041 0 2.92947 0.09603 0 -0.18838 -0.21802 0.50825 -2.65384
THR_407 -6.91809 0.76027 3.4036 -0.11138 0.09288 0.08271 2.43038 -2.18455 -0.00487 -0.07924 -2.01022 -0.63635 0 0 0 0 0 0.08794 0.11764 0.12393 0 -0.36672 2.31755 -1.0874 -0.28599 0.534 -3.73393
ARG_408 -6.70038 0.31669 4.45853 -0.63933 0.07156 0.39866 1.88762 -2.19188 -0.00019 -0.00075 -1.90471 0.47873 0 0 0 0 0 -0.00593 0.14932 2.59831 0 -0.20304 0 -1.2888 -0.27051 0.35626 -2.48984
LYS_409 -8.62162 0.7916 7.58008 -0.35104 0.02638 0.18092 3.86839 -3.30703 -0.02449 -0.10617 -5.52205 -0.03258 0 0 -0.45495 0 0 -0.07071 0.16286 1.78595 0 0.19327 0 -1.5107 0.00241 0.57542 -4.83406
CYS_410 -6.75416 0.63196 3.90353 -0.05465 0 0.0162 2.21771 -1.97237 -0.00778 -0.05655 -2.90292 -0.67384 0 0 0 0 0 0.25105 0.05124 0.21028 0 0.03849 0 3.6196 0.0754 0.74842 -0.65839
MET_411 -8.83485 1.56892 3.09898 -0.29183 0.04028 0.10358 0.64686 -1.80124 -0 -0 -0.2523 -0.34935 0 0 0 0 0 0.39004 0.18626 1.48152 0 0.04766 0 0.60916 0.25067 0.55434 -2.55131
VAL_412 -4.37714 0.71359 1.13519 -0.35122 0.19006 0.08396 0.42285 -1.19842 -0 -0 -0.23994 0.02487 0 0 0 0 0 -0.04374 0.00758 0.74887 0 -0.54284 0 1.9342 0.08465 1.02654 -0.38096
ILE_413 -5.27758 1.12268 0.31104 -0.56274 0.33064 0.09682 0.41846 -1.13882 -0 -0 0.76761 0.26098 0 0 0 0 0 0.00231 0.03448 1.22768 0 0.90436 0 0.73287 5.44141 1.27022 5.94242
GLY_414 -2.71008 0.48888 1.91587 -8e-05 0 0 0.55088 -1.22871 -0 -0 -0.14106 -0.38178 0 0 0 0 0 -0.11895 0 0 0 0.58248 0 0.83697 5.82393 0.52413 6.14249
PHE_415 -8.39773 1.35643 2.98692 -0.53618 0.297 0.25676 0.67073 -2.17839 -0 -0 0.42372 -0.13221 0 0 0 0 0 0.10132 0.01709 0 3.72121 -0.25629 0 1.0402 0.1489 0.38575 -0.09478
LYS_416 -2.81937 0.28101 2.34379 -0.30583 0.04433 0.14606 0.83539 -1.26682 -0 -0 -0.13846 0.02866 0 0 0 0 0 0.1026 0.02003 1.89456 0 -0.08359 0 -1.5107 -0.14613 0.47466 -0.09982
ALA_417 -2.81559 0.35318 0.91068 -0.02242 0 0 0.57521 -0.88291 -0 -0 -0.34988 -0.21881 0 0 0 0 0 0.00717 0 0 0 -0.07687 0 1.8394 -0.26412 0.28018 -0.66478
SER_418 -3.15936 0.11153 3.90006 -0.03094 0.00037 0.05689 2.02289 -1.72961 -0.00015 -0.00085 -2.09476 -0.82157 0 0 0 0 0 -0.06407 0.0003 0.15358 0 -0.02452 0.62105 -0.77834 0.06883 0.22592 -1.54274
HIS_D_419 -4.37668 0.18941 4.32027 -0.44625 0.01454 0.30839 1.92632 -1.98436 -0.00015 -0.00085 -1.82527 -0.25341 0 0 -0.88115 -1.10061 0 -0.0078 0.18295 0 1.69977 -0.05774 0 -0.45461 0.11946 0.25961 -2.36818
LEU_420 -7.26983 0.82669 4.57485 -0.56409 0.14715 0.12408 3.01197 -2.89005 -0 -0 -1.72385 0.39746 0 0 -0.88115 0 0 0.11415 0.11765 0.59348 0 -0.0654 0 0.18072 -0.4968 0.62308 -3.17991
TRP_421 -3.61216 0.27374 2.99661 -1.01184 0.063 0.29005 0.71816 -1.64525 -0 -0 0.14314 -0.64601 0 0 0 0 0 -0.00884 0.00024 0 2.81824 -0.03184 0 1.6906 -0.49179 0.61655 2.16263
ASN_422 -4.42001 0.42986 2.8833 -0.15224 0.01915 0.23093 0.63498 -1.74379 -0 -0 -0.27623 -0.60873 0 0 0 0 0 -0.15133 0.00103 0 1.61252 0.15092 0 -0.93687 0.45855 0.28155 -1.5864
TYR_423 -6.60087 1.02516 2.26902 -0.6801 0.05736 0.41802 0.7325 -1.55289 -0 -0 0.0268 -0.12995 0 0 0 0 0 0.04347 0.31407 0 2.29466 -0.33973 0.00018 1.2797 0.48724 0.24639 -0.10897
ALA_424 -4.45411 0.77228 2.53361 -0.02877 0.00747 0 2.09899 -1.80304 -0 -0 -1.81863 -0.38658 0 0 0 0 0 0.06334 0 0 0 0.54673 0 1.8394 0.81855 0.99918 1.18843
PRO_425 -4.4057 0.74848 2.4902 -0.21622 0.05189 0.1623 1.26071 -1.24079 -0.0033 -0.01889 -1.18494 -0.22159 0 0 0 0 0 -0.00061 0.01317 0.35506 0 -0.52591 0 -2.4119 0.94201 1.53289 -2.67312
ASP_426 -4.48758 0.39598 5.06969 -0.10725 0.01166 0.31681 2.03064 -2.23956 -0.00247 -0.05507 -3.0365 -0.32777 0 0 0 0 0 0.0506 0.06544 0 3.62401 -0.52121 0 -2.3716 0.28988 1.20581 -0.08848
GLU_427 -5.83424 1.04854 4.31577 -0.44457 0.0479 0.68149 1.50272 -1.92372 -0 -0 -1.94048 -1.39546 0 0 -1.09698 0 0 0.07743 0.05498 0 2.57729 0.70088 0 -2.7348 1.11963 0.95765 -2.28595
TRP_428 -4.83158 0.75217 3.29698 -0.85861 0.06554 0.60015 1.44677 -1.51215 -0 -0 -2.26814 -0.44087 0 0 -1.49955 0 0 -0.10632 0.05074 0 2.43698 0.35415 0 1.6906 1.30443 0.71506 1.19635
GLN_429 -7.06443 0.84544 4.93109 -0.34795 0.06283 0.20536 1.54405 -2.22348 -0 -0 -1.35402 -0.16888 0 0 0 -1.25512 0 -0.06855 0.01191 0 2.79709 0.12619 0 -0.18838 0.43384 0.56508 -1.14794
THR_430 -4.28971 0.31828 4.01346 -0.16556 0.05137 0.06103 1.93714 -1.88118 -0.00466 -0.02411 -1.95673 -0.39987 0 0 -0.87696 -0.61224 0 -0.0164 0.04125 0.25581 0 0.12424 2.33175 -1.0874 0.14097 0.60222 -1.43732
ARG_431 -8.03238 0.88942 8.43397 -0.91312 0.19384 0.67337 3.80848 -3.60741 -0 -0 -3.38201 -0.0933 0 0 -0.93335 -1.03054 0 -0.01635 0.06343 1.7462 0 -0.22762 0 -1.2888 0.25517 1.35477 -2.10623
PRO_432 -2.45919 0.58687 1.83406 -0.12251 0.00347 0.09059 0.56138 -0.82949 -3e-05 -0.00086 -0.47325 0.23231 0 0 0 0 0 0.13014 0.0353 0.08204 0 -1.10865 0 -2.4119 -0.15052 1.25213 -2.7481
LYS_433 -8.48326 0.99399 7.8298 -0.86978 0.41943 0.55088 3.42458 -3.12321 -0.0195 -0.14184 -2.44089 -0.00448 0 0 -0.65939 -0.98475 0 0.00699 0.25227 2.95614 0 0.15137 0 -1.5107 0.56066 0.92962 -0.16205
CYS_434 -4.05213 0.42497 2.89594 -0.05559 0 0.01513 1.17147 -1.51366 -0.01145 -0.11193 -0.64014 -0.99142 0 0 0 0 0 0.03359 0.00016 0.23848 0 -0.02549 0 3.6196 0.87247 0.87551 2.74554
MET_435 -7.40233 1.3192 1.53907 -0.29794 0.03671 0.07305 0.20559 -1.11423 -0.00143 -0.00387 -0.43854 0.15599 0 0 0 0 0 -0.02951 0.29729 1.25466 0 0.00819 0 0.60916 -0.01172 0.48338 -3.31728
VAL_436 -4.69467 0.3646 2.73091 -0.28154 0.19155 0.06129 1.63086 -1.77016 -0.01142 -0.0362 -2.23793 -0.30056 0 0 0 0 0 0.03358 6e-05 0.15965 0 -0.52143 0 1.9342 -0.27697 0.4652 -2.55895
ILE_437 -6.68449 1.27102 1.30393 -0.64738 0.58467 0.13237 0.51081 -1.57694 -0.00143 -0.00387 -0.59701 0.28748 0 0 -0.22852 0 0 0.03471 0.15819 1.0201 0 -0.75796 0 0.73287 -0.39584 0.54695 -4.31033
GLY_438 -2.60826 0.28026 3.26246 -0.00039 0 0 1.38642 -1.62446 -0.01142 -0.0362 -1.09177 -0.19549 0 0 0 0 0 0.02038 0 0 0 -0.18923 0 0.83697 -0.24819 0.66189 0.44298
PHE_439 -3.65412 0.53731 2.45092 -1.00956 0.07632 0.36668 1.46071 -1.5136 -0 -0 -0.72406 -0.00629 0 0 0 0 0 0.01206 0.04929 0 1.81737 -0.5317 0 1.0402 0.13059 0.4714 0.97354
LYS_440 -3.15363 0.19274 2.70391 -0.41699 0.05237 0.22909 0.6787 -1.37622 -0 -0 0.26327 0.07267 0 0 0 0 0 -0.09484 0.00481 1.40035 0 -0.02586 0 -1.5107 -0.11774 0.37145 -0.72661
SER_441 -3.9852 0.53861 3.97915 -0.02609 0.00435 0.02581 2.06731 -2.00227 -0 -0 -1.52622 0.07006 0 0 -0.44882 0 0 0.20338 0.03185 0.544 0 -0.1365 0.68309 -0.77834 -0.48799 0.52966 -0.71418
HIS_442 -5.00684 0.75524 4.14974 -0.39825 0.02008 0.45105 1.39348 -2.23337 -0 -0 -2.0028 -0.24879 0 0 -0.22852 0 0 -0.06309 0.16437 0 1.77812 -0.25549 0 -0.45461 -0.55481 0.70113 -2.03335
LEU_443 -4.19264 0.33926 2.72256 -0.46572 0.168 0.08611 1.2118 -1.64641 -0.00341 -0.05379 -0.28964 0.2159 0 0 0 0 0 0.00957 0.06918 0.39073 0 -0.29012 0 0.18072 -0.3574 0.49874 -1.40657
ILE_444 -5.96295 0.75232 0.6132 -0.47669 0.3567 0.0955 0.49466 -1.23061 -1e-05 -0.00026 -0.71978 0.34773 0 0 0 0 0 -0.09244 0.00439 0.45446 0 -0.43485 0 0.73287 -0.30518 0.39395 -4.97701
ASN_445 -5.34055 0.43399 4.95477 -0.21564 0.01243 0.32068 2.67593 -2.60058 -0 -0 -3.21415 -0.59679 0 0 0 0 0 0.21117 0.04013 0 3.70168 -0.59678 0 -0.93687 -0.24918 0.44073 -0.95903
TYR_446 -7.05003 0.96026 3.91977 -0.5371 0.01508 0.20615 2.57124 -2.4603 -0.01785 -0.1249 -2.0907 -0.17411 0 0 0 -0.65935 0 0.04139 0.35245 0 2.34868 -0.03844 0.03472 1.2797 -0.15806 0.50364 -1.07778
ALA_447 -5.35981 1.18141 2.91553 -0.02098 0 0 2.47026 -2.27961 -0.00206 -0.02454 -1.49916 -0.37378 0 0 0 0 0 -0.09051 0 0 0 -0.38934 0 1.8394 -0.51202 0.7139 -1.4313
SER_448 -4.76443 0.46197 4.60289 -0.03429 0.00034 0.04772 2.09977 -2.3797 -4e-05 -0.00012 -1.70998 -0.75763 0 0 0 -0.80314 0 -0.07355 0.01933 0.16639 0 -0.21579 1.72585 -0.77834 -0.64071 0.73614 -2.2973
TYR_449 -4.90639 0.80319 5.07206 -1.07697 0.11535 0.51399 2.1894 -2.568 -0.02494 -0.11415 -1.95242 -0.26571 0 0 0 0 0 -0.01852 0.00152 0 1.97601 -0.13622 0.00044 1.2797 -0.17066 0.58713 1.30481
ALA_450 -4.72083 0.59412 2.5931 -0.02334 0 0 2.22863 -2.11463 -0.05307 -0.32625 -0.41663 -0.38192 0 0 0 0 0 -0.08312 0 0 0 -0.41487 0 1.8394 -0.16405 0.46516 -0.9783
SER_451 -3.20013 0.38879 3.35485 -0.03492 0.00274 0.06335 1.4434 -1.63182 -0.00206 -0.02454 -0.62993 -0.90805 0 0 0 0 0 -0.04101 0.07039 0.40818 0 -0.18765 0.611 -0.77834 -0.55821 0.33213 -1.32186
HIS_D_452 -4.52307 0.34472 4.39695 -0.37359 0.06427 0.39602 1.61897 -2.21294 -4e-05 -0.00012 -1.80761 -0.55547 0 0 0 -0.80314 0 -0.01356 0.0059 0 3.22155 -0.10933 0 -0.45461 -0.48672 0.27257 -1.01924
GLU_453 -3.49525 0.43412 4.89391 -0.46997 0.07271 0.71721 2.80553 -2.15739 -0.02494 -0.11415 -2.61387 -1.45809 0 0 -1.0796 0 0 0.23656 0.04992 0 4.5996 -0.01663 0 -2.7348 -0.16458 0.33773 -0.18198
TRP_454 -2.77426 0.17386 2.32399 -0.99045 0.09331 0.3613 1.15105 -1.15924 -0 -0 -0.97915 -0.35506 0 0 -1.0796 0 0 0.29083 0.03345 0 1.84573 -0.01571 0 1.6906 0.48636 0.62362 1.72062
ASN_455 -3.18108 0.42869 2.72213 -0.17183 0.00167 0.24937 0.78244 -1.39569 -0.03024 -0.15876 -1.25083 -0.51427 0 0 0 0 0 0.00134 0.01192 0 1.89497 0.0605 0 -0.93687 0.87712 1.03871 0.42931
TYR_456 -6.09692 0.60545 3.30992 -0.63296 0.04546 0.3502 1.77755 -2.04319 -0.05162 -0.227 -1.26875 -0.18654 0 0 0 -0.82933 0 0.17987 0.01464 0 1.86082 -0.21736 0.02216 1.2797 0.33128 0.7684 -1.00821
ARG_457 -3.71671 0.48084 4.19491 -0.63661 0.09032 0.36645 1.75584 -1.65514 -0 -0 -1.707 0.41177 0 0 0 -0.39399 0 -0.02246 0.05215 2.75982 0 -0.13311 0 -1.2888 -0.41433 1.2018 1.34575
PRO_458 -3.09805 0.57808 1.81434 -0.06746 0 0.04215 0.59857 -0.7504 -0 -0 0.33681 0.57402 0 0 0 0 0 -0.1769 0.07948 0.21783 0 -0.77684 0 -2.4119 -0.10506 1.29948 -1.84586
ASP_459 -2.72407 0.23594 3.37896 -0.11767 0.01003 0.36264 0.86606 -1.26347 -0 -0 -1.51141 -0.47136 0 0 0 -0.39399 0 -0.05977 0.02219 0 1.81462 -0.01442 0 -2.3716 0.06318 0.5291 -1.64504
GLU_460 -3.29125 0.32766 3.12687 -0.19817 0.03021 0.29608 1.31077 -1.50319 -0 -0 -0.85268 -0.56207 0 0 0 0 0 -0.00034 0.00041 0 3.06599 -0.0198 0 -2.7348 -0.1418 0.36784 -0.77827
VAL_461 -6.10359 0.95377 1.94416 -0.28067 0.27089 0.06689 2.10568 -2.04433 -0 -0 -1.16929 -0.26706 0 0 0 0 0 0.13201 0.0194 0.25241 0 -0.76975 0 1.9342 -0.22395 0.30588 -2.87336
GLN_462 -5.44957 0.50112 3.32005 -0.35309 0.04489 0.18435 1.4356 -1.8863 -0.01353 -0.04829 -1.53136 -0.21215 0 0 0 -0.82933 0 -0.053 0.00723 0 3.19863 0.20078 0 -0.18838 -0.03326 0.29958 -1.40602
THR_463 -5.76422 0.59017 4.23195 -0.17826 0.12197 0.06577 2.7578 -2.23996 -0.00438 -0.01337 -2.08392 -0.37263 0 0 0 0 0 -0.05972 0.00935 0.15089 0 -0.14935 2.37992 -1.0874 0.22151 0.22416 -1.19973
ARG_464 -5.16794 0.40204 2.66108 -0.63283 0.1287 0.38947 1.00934 -1.57469 -0.01367 -0.05146 -1.21301 -0.05101 0 0 0 0 0 -0.02426 0.06345 2.5421 0 0.04053 0 -1.2888 0.49304 0.30024 -1.98768
PHE_465 -9.35095 1.35596 2.54569 -0.62867 0.10602 0.35202 1.7915 -2.19546 -0.00605 -0.04921 -1.80476 -0.05485 0 0 0 0 0 0.02323 0.06714 0 2.35636 -0.0216 0 1.0402 0.5822 0.69648 -3.19476
LYS_466 -4.689 0.29737 3.27742 -0.45895 0.16737 0.20023 1.19563 -1.38759 -0.00015 -0.00317 -2.047 0.25454 0 0 -0.44882 0 0 0.13181 0.0457 2.69447 0 -0.00204 0 -1.5107 -0.00766 0.84709 -1.44342
CYS_467 -6.01412 0.50694 3.38141 -0.0905 0.01193 0.07461 2.05367 -1.66949 -0.00167 -0.03584 -2.59538 -0.52919 0 0 0 0 0 -0.01385 0.01954 0.31052 0 -0.12583 0 3.6196 -0.23954 0.44771 -0.88948
MET_468 -6.15862 0.66182 3.21915 -0.5802 0.0468 0.20834 1.97859 -1.86437 -0.02584 -0.16924 -2.5617 -0.21099 0 0 0 0 0 0.0876 0.09801 2.62206 0 -0.02868 0 0.60916 -0.14196 0.37314 -1.83693
LEU_469 -6.75823 1.4754 1.40957 -0.49617 0.31934 0.11361 0.71568 -1.59162 -0 -0 -0.94959 0.08738 0 0 0 0 0 0.16683 0.16856 1.53589 0 -0.1378 0 0.18072 -0.12179 0.85092 -3.0313
ILE_470 -3.68186 0.25551 2.60546 -0.5051 0.27104 0.12218 1.58836 -1.50153 -0.01443 -0.05817 -0.86153 -0.27099 0 0 0 0 0 -0.01486 0.00566 0.44255 0 -0.09871 0 0.73287 -0.21819 0.86164 -0.34009
GLY_471 -2.86637 0.42483 1.66476 -0.00037 0 0 0.3483 -1.02776 -0 -0 -0.63624 -0.17774 0 0 0 0 0 -0.06491 0 0 0 -1.53028 0 0.83697 0.0654 0.32883 -2.63458
PHE_472 -7.20991 0.96024 4.39091 -0.71777 0.05892 0.02124 2.23978 -2.61658 -0 -0 -1.79882 -0.51689 0 0 0 0 0 0.04082 0.16485 0 1.89438 -0.15223 0 1.0402 0.53948 0.79624 -0.86514
ALA_473 -3.60463 0.50452 3.05582 -0.01919 0 0 1.74352 -1.78669 -0.00712 -0.07877 -2.60861 -0.05178 0 0 -1.06628 0 0 -0.0231 0 0 0 0.23257 0 1.8394 0.51953 0.94089 -0.40992
SER_474 -2.2371 0.09313 2.24721 -0.027 0 0.06327 0.63653 -1.10993 -0.02174 -0.16454 -0.02541 -0.43367 0 0 0 0 0 0.49247 0.00209 0.19377 0 -0.43143 0.6161 -0.77834 -0.00469 0.31609 -0.57321
HIS_475 -9.10186 0.99021 6.87561 -0.69245 0.00425 0.90568 2.39461 -3.29195 -0.00712 -0.07877 -2.53615 -0.65568 0 0 0 -0.98475 0 0.00396 0.49777 0 2.11948 0.011 0 -0.45461 0.06116 1.21404 -2.72555
LEU_476 -4.34011 0.63094 3.68287 -0.46886 0.15001 0.07898 1.84543 -1.81121 -0 -0 -1.468 0.41204 0 0 0 0 0 0.11259 0.03188 0.36348 0 0.10176 0 0.18072 0.36481 1.52201 1.38933
TRP_477 -6.61313 0.87607 5.65228 -0.85231 0.03857 0.39816 2.83565 -2.79728 -0 -0 -1.78569 -0.4773 0 0 0 -0.81152 0 0.08366 0.02093 0 1.64948 0.55942 0 1.6906 2.5777 0.73371 3.77902
ASN_478 -3.20009 0.31365 3.41146 -0.18562 0.03231 0.27702 1.25109 -1.62344 -0.00403 -0.00911 0.00905 -0.37969 0 0 0 -0.61929 0 0.08312 0.00592 0 1.6607 0.28602 0 -0.93687 2.65801 0.42536 3.45558
TYR_479 -4.0885 0.33573 3.23329 -0.82535 0.02271 0.32446 1.22723 -1.74483 -0.00344 -0.06867 -0.07019 -0.30571 0 0 0 0 0 0.00078 0.01461 0 1.88502 -0.33183 0.00467 1.2797 0.18201 0.37242 1.4441
ALA_480 -5.54188 0.56186 3.75159 -0.02406 0.00011 0 1.90692 -2.41537 -2e-05 -6e-05 -1.40493 -0.32624 0 0 0 0 0 -0.05424 0 0 0 0.24397 0 1.8394 0.10409 0.59819 -0.76066
ARG_481 -6.43759 0.86993 7.16879 -0.96751 0.16188 0.72808 3.23103 -3.04366 -0.00012 -0.00037 -2.88434 0.49852 0 0 -0.42933 -0.61929 0 0.12927 0.05227 2.31024 0 0.04078 0 -1.2888 -0.03982 1.27224 0.75216
PRO_482 -6.72402 1.24779 3.28618 -0.17307 0.0003 0.11732 0.66446 -1.54993 -0.00012 -0.00037 -0.12328 0.1831 0 0 0 0 0 0.14855 0.04361 1.19266 0 -1.17374 0 -2.4119 -0.47932 1.30738 -4.44441
ASP_483 -3.43945 0.12206 6.06457 -0.10418 0.00023 0.30473 2.63353 -2.40356 -0 -0 -4.6856 -0.45883 0 0 -0.61302 -0.68839 0 0.45201 0.51368 0 2.11141 -0.18502 0 -2.3716 -0.35573 0.77119 -2.33199
GLU_484 -6.38731 0.46662 7.36713 -0.29111 0.03554 0.3718 2.85395 -3.05671 -0.01776 -0.08833 -3.84919 -0.50082 0 0 0 -0.39052 0 0.26008 0.05892 0 3.57378 0.2243 0 -2.7348 0.39004 1.20532 -0.50904
VAL_485 -3.47179 0.32775 2.46791 -0.31579 0.21638 0.07262 0.71724 -1.35322 -0 -0 0.24471 -0.16182 0 0 0 0 0 -0.05046 0.00174 0.20732 0 -0.10227 0 1.9342 0.33514 0.9465 2.01616
GLN_486 -3.2296 0.21738 3.04618 -0.73797 0.29398 1.08523 0.49572 -1.36176 -0 -0 -0.34271 -2.24185 0 0 0 0 0 -0.01151 0.00494 0 3.18695 -0.13223 0 -0.18838 -0.34644 0.47672 0.21467
THR_487 -5.06895 0.51272 4.9465 -0.19603 0.15081 0.07478 2.19672 -2.11194 -0 -0 -2.77869 0.39419 0 0 0 -0.39052 0 0.87966 0.04931 0.22765 0 -0.34897 2.36415 -1.0874 0.48442 1.01723 1.31565
ARG_488 -7.23444 0.6678 5.67457 -0.78396 0.15869 0.54326 2.97433 -2.57397 -0.01776 -0.08833 -3.04627 0.17302 0 0 0 0 0 0.01209 0.0269 1.98708 0 -0.05475 0 -1.2888 0.80019 1.34317 -0.72718
LYS_489 -8.55574 0.98399 9.91389 -0.59588 0.21767 0.23973 4.51683 -4.04018 -0.01736 -0.1292 -8.13332 0.34176 0 0 -0.42933 -0.68839 0 0.14625 0.10714 2.35206 0 -0.01192 0 -1.5107 0.11286 1.20762 -3.97221
CYS_490 -6.07044 0.41332 3.27968 -0.07265 0.0025 0.05277 0.7188 -1.6027 -0.01333 -0.1201 -1.48736 -0.33276 0 0 -0.61302 0 0 0.07566 0.0058 0.09249 0 -0.41732 0 3.6196 0.55954 0.72099 -1.18853
MET_491 -6.33652 0.87376 2.76411 -0.26528 0.02019 0.09337 2.05604 -1.82665 -0.00632 -0.02513 -1.84272 -0.0206 0 0 0 0 0 -0.01054 0.78147 2.14016 0 0.10759 0 0.60916 0.3613 0.67682 0.15021
VAL_492 -4.74062 0.55706 1.1993 -0.26816 0.16494 0.05683 0.47915 -1.338 -0.00678 -0.02167 -0.20683 -0.33672 0 0 0 0 0 -0.0207 0.04668 0.24828 0 -0.73725 0 1.9342 -0.33489 0.64434 -2.68086
ILE_493 -6.29859 0.64194 2.37765 -0.48872 0.50118 0.1182 1.91165 -1.79808 -0.02148 -0.08217 -2.06833 -0.05641 0 0 0 0 0 0.10072 0.00131 0.29567 0 -0.6798 0 0.73287 -0.36598 0.35107 -4.82729
GLY_494 -2.37952 0.2868 1.60068 -0.0005 0 0 0.34852 -1.03083 -0.00678 -0.02167 -0.2357 -0.27501 0 0 0 0 0 -0.05524 0 0 0 0.44913 0 0.83697 0.20049 0.31328 0.03063
PHE_495 -2.91085 0.1948 2.49534 -0.66011 0.04884 0.4073 0.93218 -1.35577 -0 -0 -0.44898 -0.35944 0 0 0 0 0 0.01881 0.00995 0 1.92035 0.35024 0 1.0402 0.43798 0.15127 2.2721
LYS_496 -8.84898 0.9212 7.60884 -0.40192 0.04627 0.22125 3.12204 -3.48168 -0.04971 -0.17354 -1.91833 0.03079 0 0 0 0 0 -0.03605 0.22199 1.4949 0 0.13192 0 -1.5107 0.15211 0.39998 -2.06966
ALA_497 -3.63859 0.3966 2.77825 -0.02324 0 0 1.9579 -1.69549 -0 -0 -0.62003 -0.20899 0 0 0 0 0 0.08881 0 0 0 0.01434 0 1.8394 2e-05 0.46402 1.35301
SER_498 -4.41417 0.60704 3.4251 -0.02465 0.00045 0.02382 2.07032 -1.93502 -0.00519 -0.0924 -1.99363 -0.29952 0 0 -1.00751 0 0 -0.0537 0.06729 1.26378 0 -0.27667 0.60004 -0.77834 -0.427 0.3575 -2.89244
HIS_499 -4.98466 0.79216 3.00412 -0.43409 0.00993 0.49874 1.59405 -1.96548 -0.01483 -0.11628 -0.63301 -0.98733 0 0 0 -1.09872 0 -0.05049 0.00964 0 3.15745 -0.07616 0 -0.45461 -0.4594 0.38389 -1.82509
LEU_500 -4.94217 0.70587 3.15796 -0.53754 0.31928 0.16579 1.94685 -1.90632 -0 -0 -1.20119 0.10141 0 0 0 0 0 0.08638 0.03 0.11179 0 -0.08118 0 0.18072 -0.33546 0.60247 -1.59535
TRP_501 -9.80323 1.72736 4.69596 -0.67322 0.17077 0.24905 1.85174 -3.00355 -0.03015 -0.20142 -0.39704 -0.39147 0 0 0 0 0 0.04891 0.00168 0 3.91907 0.00316 0 1.6906 -0.19612 1.20603 0.86813
ASN_502 -4.65004 0.57169 4.63216 -0.15516 0.01028 0.20436 3.1069 -2.39475 -0.00457 -0.02796 -1.937 -0.89151 0 0 -1.01377 0 0 0.12323 0.05696 0 1.88287 -0.10311 0 -0.93687 0.22845 0.84565 -0.45218
TYR_503 -4.95091 0.4787 1.94632 -0.6451 0.07119 0.3642 1.10977 -1.22243 -0.01642 -0.16851 -0.89052 -0.19036 0 0 -1.01377 0 0 -0.00911 0.05669 0 1.92437 -0.23456 0.03769 1.2797 0.06484 0.20901 -1.79922
ALA_504 -4.26901 0.41568 2.56064 -0.02945 0.01454 0 1.83015 -1.72895 -0 -0 -1.41982 -0.48701 0 0 0 0 0 0.26832 0 0 0 0.17361 0 1.8394 0.15331 1.0045 0.32589
PRO_505 -4.09824 0.56857 1.98003 -0.19699 0.01298 0.14648 0.33862 -0.89585 -0.00299 -0.00881 -0.51859 -0.09764 0 0 0 0 0 0.0229 0.00446 0.65311 0 -0.45781 0 -2.4119 0.25299 1.16694 -3.54174
ASP_506 -5.63134 0.37283 5.4098 -0.11171 0.0028 0.32633 2.84316 -2.76899 -0.01392 -0.13379 -2.47623 -0.50669 0 0 0 0 0 -0.03515 0.14754 0 3.95417 -0.42307 0 -2.3716 -0.04834 0.33078 -1.13341
GLU_507 -4.91228 0.32011 3.61105 -0.21121 0.02367 0.28784 0.85654 -1.87386 -0.00741 -0.02171 -0.33992 -0.47966 0 0 0 0 0 -0.07934 0.00446 0 4.27084 0.23431 0 -2.7348 0.04026 0.1658 -0.84531
TRP_508 -12.2479 2.24934 5.01281 -0.75426 0.14634 0.35279 2.67381 -3.49416 -0.01246 -0.04193 -2.42339 -0.47453 0 0 0 0 0 -0.07292 0.12215 0 3.3418 -0.16958 0 1.6906 0.49751 0.84216 -2.76182
GLN_509 -5.93798 0.74345 4.07773 -0.38788 0.08518 0.26912 2.27887 -2.14321 -0.02616 -0.17744 -3.1182 -0.35026 0 0 0 -0.81152 0 -0.07587 0.15886 0 3.01438 0.24384 0 -0.18838 0.67422 1.04893 -0.62231
THR_510 -6.41965 0.73473 4.58599 -0.19487 0.0969 0.06863 2.34383 -2.27213 -0.03194 -0.18371 -2.70719 -0.99317 0 0 -0.40689 0 0 -0.00445 0.08401 0.93706 0 -0.78864 2.37041 -1.0874 0.2436 0.67557 -2.94932
ARG_511 -3.1151 0.51197 3.13997 -0.99304 0.20601 0.61737 1.245 -1.33613 -0.00466 -0.02411 -1.26928 0.17065 0 0 0 -0.61224 0 0.1413 0.093 1.99841 0 0.0325 0 -1.2888 5.71475 1.83466 7.06223
PRO_512 -4.41573 0.95308 2.15292 -0.10214 0.01186 0.0641 0.67358 -0.80954 -0 -0 0.02145 0.62179 0 0 0 0 0 0.20414 0.05529 0.31347 0 -0.01715 0 -2.4119 5.7556 2.15321 5.22406
MET_513 -5.05887 0.58466 4.1195 -0.53205 0.12908 0.12021 2.50023 -1.89857 -0 -0 -1.18799 -0.09542 0 0 0 0 0 0.10482 0.00541 1.73443 0 0.15918 0 0.60916 0.5814 1.02268 2.89787
VAL_514 -3.46951 0.4462 1.42071 -0.26757 0.1486 0.05583 0.68339 -1.03333 -0 -0 -0.47034 -0.3399 0 0 0 0 0 -0.08372 0.01141 0.28814 0 -0.7711 0 1.9342 0.31045 0.45991 -0.67663
GLN_515 -4.38807 0.27792 4.54519 -0.61011 0.14308 0.3989 3.00468 -2.04663 -0 -0 -2.79798 -0.94695 0 0 -1.13685 0 0 0.01835 0.10364 0 4.80095 -0.11482 0 -0.18838 -0.25234 0.32158 1.13215
THR_516 -3.34233 0.35712 2.06389 -0.16398 0.07558 0.05878 1.03805 -1.27819 -0 -0 -0.94311 -0.36763 0 0 -1.13685 0 0 0.10879 0.02105 0.27925 0 -0.14183 2.3403 -1.0874 0.0164 0.41414 -1.68798
PHE_517 -6.41706 0.62164 2.63677 -0.80854 0.07621 0.05767 2.03046 -1.86104 -0.01745 -0.06721 -2.02506 -0.56998 0 0 0 0 0 0.00596 0.00046 0 2.56711 -0.07095 0 1.0402 0.00192 0.41304 -2.38588
LYS_518 -5.00031 0.46159 2.56249 -0.48791 0.1589 0.24169 0.17946 -1.20294 -0 -0 0.26163 0.10924 0 0 0 0 0 0.08632 0.10144 2.72298 0 0.29675 0 -1.5107 -0.03166 0.50825 -0.54277
CYS_519 -4.66199 0.29489 2.92504 -0.04951 0 0.01538 1.78286 -1.59478 -0.03967 -0.24164 -2.10685 -0.42826 0 0 0 0 0 0.00693 0.02277 0.22712 0 0.05369 0 3.6196 -0.00446 0.43536 0.25649
MET_520 -5.29563 0.34703 1.86697 -0.33653 0.17706 0.01505 1.27136 -1.34144 -0.00341 -0.05379 -2.20178 -0.07061 0 0 0 0 0 -0.02122 0.08152 1.59194 0 0.02203 0 0.60916 -0.08276 0.28947 -3.13557
LEU_521 -8.14247 1.00466 3.36017 -0.49952 0.36294 0.15186 2.75212 -2.65243 -0.00372 -0.01268 -1.59376 -0.0496 0 0 0 0 0 -0.00587 0.16078 2.11271 0 -0.17426 0 0.18072 0.04428 0.50488 -2.4992
ILE_522 -8.65562 1.43955 1.81686 -0.448 0.4333 0.07657 2.24745 -2.17607 -0.03456 -0.1165 -2.48743 0.17886 0 0 0 0 0 -0.0734 0.63192 0.43708 0 -0.57895 0 0.73287 -0.02971 0.83432 -5.77148
GLY_523 -3.58688 0.43566 1.5974 -0.00024 0 0 0.92592 -1.23327 -0 -0 -0.2477 -0.15379 0 0 0 0 0 -0.09509 0 0 0 -0.84341 0 0.83697 -0.129 0.55688 -1.93657
PHE_524 -6.07258 0.81761 2.37798 -0.96171 0.17114 0.4542 1.54147 -1.96525 -0 -0 -1.45162 -0.29936 0 0 -1.00751 0 0 -0.0151 0.17951 0 1.67281 -0.46851 0 1.0402 0.10249 0.47731 -3.40693
ALA_525 -3.89587 0.57649 1.70807 -0.01061 0 0 0.57656 -1.32103 -0 -0 0.29665 -0.31353 0 0 0 0 0 -0.07634 0 0 0 0.66701 0 1.8394 1.35834 0.6788 2.08396
SER_526 -5.6921 0.75975 4.47345 -0.02434 0 0.05648 1.37798 -2.23475 -0.01848 -0.20095 -0.68088 -0.47456 0 0 -0.49177 0 0 -0.01179 0.01111 0.23758 0 -0.35832 0.70867 -0.77834 0.95914 0.63365 -1.74845
HIS_527 -10.4782 1.1857 7.12026 -0.36244 0.01793 0.30733 2.28548 -3.70652 -0.04066 -0.25987 -2.27362 -0.3229 0 0 -1.16565 0 0 0.00438 0.04463 0 3.18945 0.10413 0 -0.45461 -0.41855 0.67942 -4.54428
LEU_528 -8.33853 1.63782 4.24791 -0.50122 0.21987 0.10082 2.09689 -2.72154 -0 -0 -1.54858 0.37112 0 0 0 0 0 0.49676 0.68626 0.32117 0 -0.15377 0 0.18072 -0.27553 0.73715 -2.44267
GLU_529 -4.96962 0.22649 4.81222 -0.55833 0.15253 1.57462 1.67376 -2.21189 -0.01483 -0.11628 -2.46002 -2.79792 0 0 0 -1.09872 0 -0.02318 0.36456 0 4.38492 0.18343 0 -2.7348 -0.08195 1.28243 -2.41257
TRP_530 -9.36027 0.94184 2.92357 -0.62149 0.03607 0.23612 1.51683 -2.2717 -0.02604 -0.15202 -1.00304 -0.13615 0 0 0 -0.31958 0 -0.02234 0.32433 0 2.70307 0.31054 0 1.6906 0.17919 1.4051 -1.64539
ASN_531 -4.37174 0.56064 2.83366 -0.1572 0.0083 0.2092 1.63697 -1.70955 -0.00827 -0.0443 -1.74202 -0.85385 0 0 -1.66231 0 0 0.04045 0.00669 0 1.89278 -0.1166 0 -0.93687 0.18802 0.68141 -3.5446
TYR_532 -4.51423 1.14244 2.3479 -0.70363 0.07184 0.45676 1.40334 -1.39028 -0 -0 -0.70047 -0.28349 0 0 -1.00722 0 0 -0.04836 0.2429 0 2.06558 0.25783 0.00064 1.2797 0.78843 0.35754 1.76725
ARG_533 -8.26063 0.46301 5.50911 -0.93828 0.35808 0.5112 1.15983 -2.57064 -0.01672 -0.14178 -0.25534 0.27589 0 0 0 0 0 0.76476 0.41035 2.87654 0 -0.03034 0 -1.2888 1.73666 2.11507 2.67796
PRO_534 -4.86951 0.96139 2.87358 -0.11608 0.00079 0.08593 1.31506 -1.26645 -0 -0 -1.26658 0.30286 0 0 0 0 0 0.17365 0.11242 0.26174 0 -1.09597 0 -2.4119 0.63844 2.43713 -1.86351
ASP_535 -3.47823 0.17755 3.80076 -0.18543 0.02221 0.59614 1.29169 -1.71016 -0.01473 -0.0632 -1.65488 -1.20344 0 0 0 -0.75818 0 0.07227 0.0089 0 2.29382 -0.48439 0 -2.3716 -0.45041 1.11711 -2.99418
GLU_536 -4.10641 0.43409 4.17805 -0.32334 0.07527 0.37925 1.94893 -1.8907 -0.00329 -0.05624 -2.92704 -0.53773 0 0 0 -0.84293 0 -0.00255 0.3689 0 3.50021 0.04236 0 -2.7348 0.22386 0.86335 -1.41075
VAL_537 -5.74929 0.94271 2.84029 -0.269 0.1851 0.05779 2.21246 -1.97926 -0.01473 -0.0632 -1.6024 -0.30433 0 0 0 0 0 -0.0249 0.07498 0.30805 0 -0.62664 0 1.9342 0.15853 0.64562 -1.27404
GLN_538 -4.74471 0.30353 3.83066 -0.30066 0.05936 0.2782 1.93071 -1.91807 -0.03234 -0.15489 -2.2776 -0.68991 0 0 0 -0.75818 0 -0.02702 0.01767 0 3.40352 0.22595 0 -0.18838 0.10822 0.5493 -0.38468
THR_539 -7.14448 1.31577 5.15651 -0.10614 0.09667 0.06941 3.36538 -3.07218 -0.00239 -0.02306 -2.4708 -0.65096 0 0 -0.53141 0 0 0.29452 0.12593 0.09262 0 -0.51708 2.62479 -1.0874 -0.00992 0.72025 -1.75397
ARG_540 -6.90783 0.70697 7.99705 -1.02782 0.22102 0.71502 3.22041 -3.32796 -0 -0 -3.39266 0.08022 0 0 -0.58379 -0.96977 0 -0.02957 0.18974 2.42972 0 -0.20504 0 -1.2888 -0.25566 0.97751 -1.45123
LYS_541 -5.53388 0.29469 6.59252 -0.55065 0.30718 0.32115 3.21516 -2.69997 -0 -0 -5.47568 0.00606 0 0 0 -0.57969 0 0.65252 0.11788 2.64148 0 -0.13739 0 -1.5107 -0.23192 1.26723 -1.304
CYS_542 -7.03393 1.0682 5.20277 -0.11622 0.00019 0.06062 2.89312 -2.3309 -0.02088 -0.21401 -2.17567 -0.65913 0 0 0 0 0 0.14627 0.06319 0.19169 0 -0.27903 0 3.6196 -0.25534 1.45526 1.61582
MET_543 -9.1065 0.7923 4.48974 -0.19276 0.01422 0.06612 2.74342 -2.56443 -0.00194 -0.0053 -2.55951 -0.47009 0 0 0 0 0 -0.00249 0.14772 2.34673 0 -0.04703 0 0.60916 0.05141 0.79981 -2.88943
VAL_544 -7.29976 0.78593 4.08562 -0.28682 0.20047 0.06516 2.93225 -2.52769 -0 -0 -3.2332 -0.2214 0 0 0 0 0 -0.04022 4e-05 0.15599 0 -0.54173 0 1.9342 -0.09179 0.34014 -3.74283
LEU_545 -7.21583 0.43624 1.87472 -0.46121 0.16533 0.09494 1.74887 -1.80062 -0.01435 -0.11608 -2.30428 0.11735 0 0 0 0 0 0.01171 0.29982 0.65544 0 -0.24483 0 0.18072 -0.28266 0.58809 -6.26663
ILE_546 -6.99005 0.673 3.62778 -0.47294 0.44162 0.09581 2.13472 -2.11298 -0 -0 -0.41121 0.11439 0 0 0 0 0 0.22428 0.03909 0.43078 0 -0.73919 0 0.73287 -0.29193 0.81539 -1.68856
GLY_547 -3.92925 0.65115 2.55387 -0.00011 0 0 1.9252 -1.67692 -0.01221 -0.0873 -0.55158 -0.33643 0 0 0 0 0 -0.10347 0 0 0 0.57304 0 0.83697 0.49628 0.94311 1.28234
PHE_548 -7.06355 1.18717 3.3353 -0.67872 0.07006 0.34452 2.73599 -2.26305 -0 -0 -2.11997 -0.33783 0 0 0 0 0 0.50414 0.33966 0 1.77696 -0.14457 0 1.0402 1.64975 1.45845 1.83452
ALA_549 -4.29189 0.62648 2.25407 -0.02424 0 0 1.22083 -1.77283 -0.01583 -0.07314 -1.20886 -0.43528 0 0 0 0 0 -0.05167 0 0 0 -0.20306 0 1.8394 0.58779 1.27764 -0.27058
SER_550 -4.80766 0.88548 4.45258 -0.02906 0.00054 0.04148 0.99128 -2.0716 -0 -0 0.05144 -1.23952 0 0 0 0 0 -0.03146 0.13064 0.3924 0 0.1778 0.65429 -0.77834 -0.58753 0.82582 -0.94142
HIS_D_551 -3.51633 0.14876 4.11289 -0.36625 0.00499 0.48285 1.99234 -1.87593 -0.00329 -0.05624 -1.85775 -0.24327 0 0 0 -0.99168 0 -0.01906 6e-05 0 1.56594 -0.38124 0 -0.45461 0.43459 0.70559 -0.31764
LEU_552 -5.44478 0.61431 4.10288 -0.61269 0.15184 0.18656 2.25212 -2.19808 -0.01716 -0.14831 -0.89707 0.17743 0 0 0 0 0 -0.06519 0.05455 0.58073 0 -0.33207 0 0.18072 0.63095 0.52679 -0.25644
TRP_553 -3.3649 0.33313 1.753 -1.4334 0.22938 0.58487 0.45371 -1.19837 -0.01349 -0.14955 0.45072 -0.58856 0 0 0 0 0 -0.12034 0.00368 0 1.37948 -0.0336 0 1.6906 -0.21126 0.33933 0.10445
ASN_554 -4.06603 0.63924 2.36754 -0.37867 0.07465 0.7639 0.71905 -1.50428 -0.01349 -0.14955 0.09062 -0.55461 0 0 0 0 0 0.03053 0.09089 0 2.5935 -0.63602 0 -0.93687 -0.46426 0.16992 -1.16392
TYR_555 -9.20699 0.92475 4.57638 -0.83039 0.08436 0.09692 2.76928 -3.03914 -0.02649 -0.21123 -2.09514 -0.36812 0 0 -0.65509 0 0 -0.01669 0.0057 0 2.16592 0.04678 0.25318 1.2797 -0.5193 0.62244 -4.14317
ALA_556 -2.51535 0.65839 1.33074 -0.02129 0 0 0.41364 -1.02482 -0.00934 -0.06292 0.16329 -0.39627 0 0 0 0 0 0.24229 0 0 0 -0.41604 0 1.8394 -0.1175 1.04405 1.12827
PRO_557 -5.58653 1.32395 3.40928 -0.21197 0.01361 0.15744 0.76017 -1.57323 -0 -0 -0.74863 0.04206 0 0 0 0 0 0.00468 0.02155 0.36949 0 -0.91364 0 -2.4119 0.10964 1.12536 -4.10868
ASP_558 -2.43397 0.20352 2.64585 -0.11 0.01372 0.33889 0.77198 -1.14482 -3e-05 -0.00066 -0.29211 -0.46793 0 0 0 0 0 -0.01349 0.05198 0 1.78243 0.08004 0 -2.3716 0.28714 0.78671 0.12766
GLU_559 -7.56774 1.0749 6.52437 -0.38208 0.04334 0.54048 2.5646 -2.95956 -0.02667 -0.13642 -0.38965 -0.66995 0 0 0 0 0 0.14168 0.72436 0 4.09223 -0.18147 0 -2.7348 0.50272 0.43391 1.59426
TRP_560 -6.55502 0.63921 4.39584 -1.33988 0.32004 1.13202 2.43811 -2.56068 -0.00951 -0.03496 -1.30441 -1.01356 0 0 0 0 0 -0.07058 0.04632 0 2.47978 -0.02267 0 1.6906 0.05189 0.80237 1.08489
VAL_561 -8.01889 0.98116 2.51639 -0.33085 0.45606 0.08002 1.00169 -2.60423 -0 -0 0.01157 -0.92855 0 0 0 0 0 0.00072 0.14446 0.44817 0 0.23073 0 1.9342 5.40603 1.19823 2.52692
GLN_562 -4.16007 0.63885 2.53398 -0.52786 0.26553 0.55891 1.32663 -1.48598 -0.02141 -0.22811 -0.4733 -1.34233 0 0 0 -0.65935 0 0.00205 0.10153 0 4.27528 -0.13132 0 -0.18838 5.39092 0.89878 6.77434
THR_563 -6.05103 0.81175 4.80519 -0.19547 0.15123 0.0671 2.23879 -2.48896 -0.0292 -0.18469 -2.57874 -0.89746 0 0 -1.13366 0 0 0.10878 0.00197 0.68893 0 -0.59533 2.30652 -1.0874 -0.00834 0.47957 -3.59045
ARG_564 -4.26364 0.3577 4.27817 -0.93708 0.23835 0.70069 2.05022 -2.0533 -0.00024 -0.00467 -2.29129 -0.01824 0 0 -0.59461 0 0 0.01599 0.04545 1.79086 0 -0.1654 0 -1.2888 0.05489 0.62751 -1.45744
LYS_565 -4.84529 0.35225 3.03141 -0.5146 0.18621 0.38651 0.52917 -1.4192 -0.0262 -0.12213 -0.26343 -0.08346 0 0 0 0 0 -0.05396 0.13093 3.6446 0 0.0121 0 -1.5107 -0.37872 0.57659 -0.36794
CYS_566 -5.15923 0.41943 2.71336 -0.06771 0 0.03241 1.14022 -1.43328 -0.01754 -0.13274 -1.23629 0.11431 0 0 0 0 0 0.0007 0.00879 1.30705 0 -0.09173 0 3.6196 0.30836 0.44831 1.97401
MET_567 -7.40044 0.83006 3.64301 -0.39095 0.08958 0.18797 2.30951 -2.06124 -0.01731 -0.1282 -2.56222 -0.44571 0 0 0 0 0 0.02133 0.03282 1.97767 0 0.17698 0 0.60916 0.94815 0.5028 -1.67702
VAL_568 -7.20934 0.82597 2.31211 -0.2758 0.18699 0.06232 1.73036 -2.29574 -0.00713 -0.04244 -1.57843 -0.38776 0 0 0 0 0 -0.07372 0.03246 0.2144 0 -0.71279 0 1.9342 0.16919 0.48453 -4.63064
ILE_569 -7.46782 1.11532 2.72702 -0.62178 0.42853 0.12888 2.46692 -2.10372 -0 -0 -2.31182 0.34139 0 0 0 0 0 -0.05073 0.82924 0.96661 0 -0.76101 0 0.73287 -0.45246 0.80527 -3.2273
GLY_570 -3.99758 0.3841 2.86146 -0.00029 0 0 2.25043 -1.88763 -0.00447 -0.01319 -2.37371 -0.25353 0 0 0 0 0 -0.0244 0 0 0 0.41771 0 0.83697 -0.00542 0.82256 -0.98699
PHE_571 -10.8172 2.49951 2.65361 -0.47435 0.00833 0.18862 2.78902 -2.8179 -0 -0 -2.47295 0.14305 0 0 0 0 0 0.01329 0.00808 0 1.94859 -0.34132 0 1.0402 0.12359 1.64059 -3.86724
LYS_572 -7.02714 0.50241 5.77699 -0.39682 0.04866 0.20405 2.75345 -2.68894 -0.00968 -0.07936 -4.18952 0.0071 0 0 0 -0.28338 0 0.06274 0.01579 1.88012 0 0.302 0 -1.5107 0.11912 3.59334 -0.91979
SER_573 -5.57058 0.70378 4.51619 -0.02854 0 0.04339 2.26643 -2.19372 -0.00267 -0.03473 0.49285 -1.28858 0 0 -0.40987 0 0 -0.00973 0.15415 2.22208 0 -0.52378 0.61478 -0.77834 0.09926 3.03248 3.30486
HIS_D_574 -5.60253 0.31568 5.0548 -0.8513 0.06859 1.06723 1.66517 -2.30559 -0 -0 -0.70544 -0.19191 0 0 0 -0.55962 0 -0.07277 0.15169 0 2.58055 0.06385 0 -0.45461 -0.31947 1.05828 0.9626
LEU_575 -3.00552 0.38257 1.59914 -0.52927 0.23724 0.16187 0.58475 -0.99145 -0 -0 -0.19251 0.10944 0 0 -0.40987 0 0 -0.077 0.10409 0.07924 0 -0.1152 0 0.18072 -0.42619 0.47413 -1.83381
ILE_576 -5.33331 0.66763 3.8542 -0.44404 0.33024 0.09194 1.99692 -2.2072 -0 -0 0.11493 -0.00412 0 0 0 0 0 -0.06164 0.22586 0.43518 0 -0.78148 0 0.73287 -0.50961 0.53904 -0.35259
HIS_577 -2.75469 0.2065 1.78979 -0.74189 0.01315 0.85767 0.18691 -1.05656 -0 -0 -0.32404 -2.59359 0 0 0 0 0 0.12537 0.14794 0 1.83991 -0.11422 0 -0.45461 -0.47654 0.68134 -2.66757
LEU_578 -4.21074 0.66133 3.14981 -0.48337 0.21281 0.09817 1.31028 -1.82424 -0.00888 -0.08061 0.18752 0.15333 0 0 0 0 0 -0.00355 0.05819 0.44378 0 -0.18707 0 0.18072 -0.21104 0.93056 0.377
ILE_579 -4.01496 0.72699 0.57455 -0.6119 0.42075 0.11745 0.14891 -0.99413 -0 -0 -0.29225 0.32026 0 0 0 0 0 0.03379 0.13358 0.90068 0 -0.58271 0 0.73287 -0.19408 1.2088 -1.37139
GLY_580 -3.41667 0.44695 3.50626 -0.00047 0 0 2.18836 -1.88918 -0 -0 -2.00767 -0.25947 0 0 0 0 0 -0.03359 0 0 0 0.44262 0 0.83697 0.236 0.79211 0.84222
TYR_581 -7.89161 0.86931 3.26757 -0.57809 0.0401 0.23152 1.73806 -2.27044 -0 -0 -1.82038 -0.12743 0 0 0 -0.48449 0 -0.00907 0.20955 0 2.60592 0.01955 0.00021 1.2797 0.3234 0.58235 -2.01427
ALA_582 -5.86539 0.486 3.87814 -0.02171 0 0 2.65373 -2.65215 -0.00348 -0.03348 -1.42102 -0.38281 0 0 0 0 0 -0.02061 0 0 0 -0.16568 0 1.8394 -0.38156 0.77665 -1.31397
SER_583 -6.00182 1.18065 4.5006 -0.02996 0.00032 0.04912 1.99068 -2.38228 -0 -0 -0.78007 -0.95561 0 0 0 0 0 -0.13876 0.037 0.16208 0 -0.27374 0.60546 -0.77834 -0.44655 0.68739 -2.57382
HIS_584 -3.56105 0.31201 3.35656 -0.44742 0.13855 0.44076 1.27478 -1.60149 -0 -0 -0.27474 -0.54683 0 0 0 0 0 -0.06448 0.00044 0 3.02478 -0.04914 0 -0.45461 -0.37012 0.38743 1.56542
GLU_585 -2.83169 0.42607 4.58815 -0.24118 0.07187 0.4337 1.83553 -1.90991 -0.01419 -0.13467 -3.05509 -0.42985 0 0 0 -0.28338 0 -0.01418 0.07701 0 3.1945 0.27041 0 -2.7348 -0.01111 0.37478 -0.38803
TRP_586 -12.2136 2.17981 3.65554 -0.63594 0.19818 0.33212 2.03395 -3.06446 -0 -0 -1.39774 -0.22638 0 0 0 0 0 -0.01644 0.03481 0 2.86593 -0.19484 0 1.6906 -0.14432 0.99131 -3.91152
ASN_587 -2.28253 0.31445 2.07597 -0.26685 0.0558 0.45533 0.69107 -1.09284 -0 -0 0.78788 -0.90899 0 0 0 0 0 0.27437 0.02626 0 1.97009 -0.65288 0 -0.93687 -0.01056 1.3157 1.8154
TYR_588 -3.09245 0.50176 2.97081 -0.61108 0.03173 0.28407 0.74316 -1.39121 -0 -0 -0.10586 0.06112 0 0 0 0 0 0.03772 0.00656 0 2.2348 0.36037 2e-05 1.2797 0.28464 0.79289 4.38876
ARG_589 -3.90525 0.74545 4.8916 -0.65011 0.08841 0.39013 1.76888 -1.92377 -0.00097 -0.00558 -2.25872 0.34552 0 0 0 -0.46218 0 0.52507 0.04408 2.07048 0 0.05765 0 -1.2888 0.62925 1.1514 2.21253
PRO_590 -6.23804 1.37219 3.94982 -0.08462 0 0.0526 2.63348 -1.89243 -0.02091 -0.14224 -2.23034 0.68686 0 0 0 0 0 -0.06966 0.05598 0.7141 0 -0.53089 0 -2.4119 0.53705 1.47506 -2.14391
ASP_591 -4.85347 0.74248 5.76411 -0.10777 0.00594 0.32147 2.4482 -2.57421 -0 -0 -2.77855 -0.81205 0 0 0 -0.46218 0 -0.00886 0.07378 0 1.80181 0.11331 0 -2.3716 0.40124 0.70997 -1.58641
GLU_592 -3.41507 0.25167 4.05791 -0.22153 0.02641 0.31061 1.21475 -1.79555 -0.01391 -0.13897 -0.74171 -0.59187 0 0 0 0 0 -0.0677 0.02169 0 3.04103 -0.34797 0 -2.7348 0.15977 0.34124 -0.64399
MET_593 -7.45883 0.88073 3.62499 -0.34356 0.15604 0.02614 2.42925 -2.45116 -0.02475 -0.16294 -0.94533 -0.10572 0 0 0 0 0 -0.05083 0.2005 1.20585 0 0.06001 0 0.60916 -0.13043 0.33945 -2.14142
VAL_594 -7.65878 1.34809 4.24784 -0.26844 0.13795 0.04376 2.95147 -2.8942 -0 -0 -1.7955 0.33733 0 0 0 0 0 -0.05044 0.04374 0.73652 0 0.12207 0 1.9342 0.07485 0.63615 -0.0534
GLN_595 -3.523 0.49412 3.42726 -0.28056 0.04611 0.23227 1.08305 -1.72198 -0.04222 -0.3522 -1.14015 -0.53402 0 0 0 0 0 -0.0507 0.1659 0 2.91495 -0.03297 0 -0.18838 -0.07949 0.7088 1.12681
THR_596 -4.35664 0.46513 3.86134 -0.1784 0.06828 0.06313 2.61567 -2.24822 -0.0074 -0.07099 -1.18969 -0.90615 0 0 -0.04727 0 0 0.10612 0.01128 0.9169 0 -0.80094 2.32236 -1.0874 0.18888 0.52176 0.24775
PHE_597 -7.67354 0.62776 2.39841 -0.68232 0.09369 0.41683 0.8766 -2.02414 -0.00396 -0.04366 -1.50853 0.10105 0 0 -0.04727 0 0 -0.05577 0.00276 0 2.04654 -0.20554 0 1.0402 0.04498 0.70609 -3.88983
LYS_598 -5.18914 0.77818 5.55858 -0.32181 0.04062 0.11531 2.9891 -2.27298 -0.02111 -0.1281 -3.54065 0.03552 0 0 0 -1.83462 0 0.03065 0.46862 2.3178 0 0.02869 0 -1.5107 -0.13675 1.28264 -1.31015
CYS_599 -4.528 0.3981 2.30057 -0.17309 0.06303 0.08155 1.64539 -1.28109 -0.01258 -0.11131 -1.45301 -1.46129 0 0 0 0 0 0.17326 0.00909 0.7637 0 -0.08878 0 3.6196 0.14139 1.30951 1.39604
MET_600 -7.00534 0.96545 2.46361 -0.4617 0.06321 0.12952 0.79974 -1.45477 -0 -0 -0.27932 -0.16795 0 0 0 0 0 -0.01709 0.36245 1.60874 0 0.12715 0 0.60916 0.79271 0.88091 -0.58353
LEU_601 -8.42824 1.6741 2.37562 -0.51694 0.34449 0.12117 2.15917 -2.2112 -0.01068 -0.08497 -1.97465 0.17035 0 0 0 0 0 0.1516 0.08415 1.16357 0 -0.28862 0 0.18072 0.56352 0.86211 -3.66473
ILE_602 -5.19147 0.55035 2.36886 -0.47443 0.38115 0.09827 0.86894 -1.51633 -0 -0 -0.03164 0.17922 0 0 0 0 0 -0.05729 0.23356 0.5849 0 -0.69958 0 0.73287 -0.25282 0.69346 -1.53199
GLY_603 -1.8559 0.19678 1.78311 -7e-05 0 0 0.79664 -0.99618 -0.01524 -0.13747 -0.73193 -0.34001 0 0 0 0 0 -0.07259 0 0 0 -1.54098 0 0.83697 0.2597 0.23734 -1.57983
PHE_604 -9.13609 1.46598 2.59163 -0.66025 0.33721 0.33755 1.5278 -2.41348 -0.0105 -0.08444 0.00504 0.07829 0 0 0 0 0 -0.07464 0.05126 0 2.67179 -0.17224 0 1.0402 0.46746 0.79358 -1.18384
ALA_605 -3.26329 0.34466 2.98076 -0.02541 0.00014 0 1.79011 -1.6814 -0.02157 -0.14203 -1.85398 -0.21879 0 0 0 0 0 -0.06746 0 0 0 -0.03105 0 1.8394 -0.46642 0.85861 0.04228
SER_606 -3.51366 0.48428 2.9568 -0.03052 0 0.06917 1.21309 -1.49692 -0 -0 -0.25144 -0.34414 0 0 0 0 0 -0.0025 0.02459 0.47706 0 -0.18236 0.60022 -0.77834 -0.76057 0.26429 -1.27096
HIS_607 -4.81424 0.49593 3.27437 -0.41923 0.01513 0.52115 1.42014 -1.83612 -0.02279 -0.22519 -1.798 -0.42989 0 0 0 0 0 -0.02014 0.00482 0 1.74413 -0.1889 0 -0.45461 -0.17504 0.35689 -2.55158
LEU_608 -6.80613 0.98387 3.90316 -0.47457 0.16765 0.05626 2.12883 -2.48215 -0.06836 -0.37337 -1.66153 0.33946 0 0 0 0 0 0.00098 0.10058 1.45134 0 -0.37343 0 0.18072 -0.02151 0.75139 -2.19682
GLU_609 -7.65614 0.87579 5.66236 -0.2788 0.03441 0.35815 1.24631 -2.65598 -0.02228 -0.08613 -1.41094 -0.2942 0 0 0 0 0 0.05293 0.31645 0 3.0645 0.07498 0 -2.7348 -0.19922 0.87223 -2.78038
TRP_610 -13.0419 2.06384 5.42987 -0.91917 0.04545 0.37978 3.45418 -3.71635 -0.0572 -0.39221 -2.43817 -0.18474 0 0 0 0 0 -0.03665 0.04354 0 1.5222 0.04741 0 1.6906 0.13009 1.0309 -4.94852
ASN_611 -5.99516 0.45595 5.52104 -0.27497 0.08213 0.52556 1.69828 -2.83472 -0.02979 -0.20373 -0.36764 -0.77241 0 0 0 -0.59921 0 -0.04487 0.10577 0 2.51155 -0.28808 0 -0.93687 0.17127 0.9271 -0.34881
TYR_612 -9.66489 1.58043 2.44199 -0.63231 0.03599 0.3155 1.86536 -2.16964 -0.03595 -0.16628 -1.58706 -0.0711 0 0 -0.44825 0 0 0.06008 0.00527 0 2.02914 -0.38608 0.0084 1.2797 -0.15401 0.65363 -5.04009
ARG_613 -8.56137 1.28659 6.34284 -0.91073 0.21822 0.67046 2.64818 -2.97311 -0 -0 -2.13292 -0.09232 0 0 -0.44825 -0.59921 0 0.03 0.14775 1.67507 0 -0.22543 0 -1.2888 0.0665 1.59847 -2.54806
PRO_614 -5.79583 0.81834 2.80826 -0.19985 0.19883 0.14552 1.0603 -1.28845 -0.01133 -0.13649 -0.72943 -0.28409 0 0 0 0 0 -0.00149 0.05701 0.17137 0 -0.04776 0 -2.4119 0.92819 2.07762 -2.64118
ASP_615 -7.38107 1.16971 7.31429 -0.23247 0.18976 0.75293 4.02462 -3.48285 -0.01003 -0.11736 -4.77546 -0.96463 0 0 0 -0.48449 0 0.38951 0.22845 0 1.8858 -0.86577 0 -2.3716 0.67384 1.5898 -2.46703
GLU_616 -8.97502 1.32477 8.70986 -0.25653 0.04961 0.25135 3.41335 -3.70075 -0.01096 -0.0778 -3.82825 -0.19566 0 0 0 -0.31958 0 0.08135 0.08706 0 3.747 0.0457 0 -2.7348 -0.11994 1.43137 -1.07789
VAL_617 -8.60692 0.64018 4.4002 -0.25237 0.1707 0.04846 2.90439 -2.91827 -0 -0 -4.47991 -0.23906 0 0 0 0 0 -0.02436 0.19414 0.45923 0 -0.78554 0 1.9342 -0.252 1.0477 -5.75923
GLN_618 -11.2232 1.47227 8.92713 -0.65285 0.09907 0.97647 3.77972 -4.33947 -0.01176 -0.1203 -3.06294 -0.52461 0 0 -0.6266 0 0 0.09876 0.21866 0 4.10984 -0.07772 0 -0.18838 -0.20419 0.78879 -0.56132
THR_619 -2.81249 0.13428 2.70111 -0.12427 0.07973 0.06534 1.19352 -1.29681 -0.00978 -0.05943 -0.90834 -0.86441 0 0 0 0 0 -0.10771 0.00017 0.04224 0 0.16585 2.26421 -1.0874 0.25106 0.68419 0.31107
ARG_620 -3.21125 0.54285 2.83958 -0.61648 0.09901 0.37076 0.77308 -1.16665 -0.03043 -0.27151 0.28967 0.03462 0 0 0 0 0 -0.01271 0.01754 2.40182 0 -0.17896 0 -1.2888 0.34686 0.63341 1.57242
LYS_621 -5.1631 0.88663 4.71297 -0.29044 0.0265 0.09472 2.03775 -2.16233 -0.01941 -0.13281 -1.26944 0.05654 0 0 0 0 0 0.06691 0.0443 1.61297 0 0.41366 0 -1.5107 0.65632 0.72415 0.7852
CYS_622 -4.00151 0.45577 2.40972 -0.04324 0 0.01484 1.11667 -1.22395 -0 -0 -2.15567 -0.15522 0 0 -0.49177 0 0 0.00417 0.01214 0.19688 0 0.07931 0 3.6196 0.4348 0.44418 0.71672
MET_623 -9.24199 1.69523 6.17914 -0.42031 0.40873 -0.01314 2.54435 -2.85857 -0 -0 -1.47737 0.30164 0 0 0 0 0 0.45392 0.09498 1.10623 0 0.17644 0 0.60916 -0.21754 1.36953 0.71043
VAL_624 -3.63999 0.2247 2.58332 -0.27578 0.14021 0.05512 0.47596 -1.3688 -0.0599 -0.35462 -0.69041 0.19394 0 0 0 0 0 0.1532 0.00211 0.07608 0 -0.36221 0 1.9342 -0.32629 1.40973 0.17056
LEU_625 -5.39506 0.79113 0.54783 -0.5029 0.26594 0.10536 0.1424 -0.98045 -0 -0 0.39964 0.28821 0 0 0 0 0 0.02641 0.22863 0.45683 0 -0.35001 0 0.18072 -0.43741 0.63594 -3.5968
ILE_626 -5.84656 0.77607 2.8884 -0.59544 0.59369 0.13988 1.25293 -1.70245 -0.01672 -0.14178 -0.58916 0.01529 0 0 0 0 0 -0.07225 0.03182 1.54525 0 -0.68609 0 0.73287 -0.33191 0.58848 -1.41768
GLY_627 -2.77585 0.24874 1.93772 -0.0003 0 0 0.46474 -1.06252 -0 -0 -0.34994 -0.17947 0 0 0 0 0 -0.09033 0 0 0 -1.09999 0 0.83697 -0.01514 0.25006 -1.83531
PHE_628 -6.82609 0.74597 1.29122 -0.55784 0.04739 0.26622 1.04496 -1.59756 -0.03161 -0.15366 0.37585 0.16551 0 0 0 0 0 0.01102 0.03573 0 2.07198 -0.37896 0 1.0402 0.05854 0.2109 -2.18023
ALA_629 -0.68695 0.02314 0.75 -0.02475 0.00024 0 0.05206 -0.36947 -0 -0 0.12657 -0.38035 0 0 0 0 0 -0.11101 0 0 0 -0.16815 0 1.8394 -0.43991 0.30989 0.9207
SER_630 -2.4767 0.27181 2.90834 -0.03418 0.00457 0.04741 1.39594 -1.3942 -0 -0 -1.0883 -0.55947 0 0 -0.76115 0 0 0.07914 0.08577 1.2583 0 -0.361 1.79225 -0.77834 -0.41893 0.585 0.55628
HIS_D_631 -6.19682 0.57529 5.16264 -0.36782 0.0105 0.39114 1.33214 -2.44288 -0 -0 -2.79886 -0.1426 0 0 -0.76115 -0.55962 0 0.1314 0.00387 0 2.47586 0.0745 0 -0.45461 -0.21594 0.78672 -2.99621
LEU_632 -7.74952 0.63193 3.37651 -0.46857 0.16799 0.09913 2.47602 -2.30261 -0.01173 -0.04218 -2.54934 0.18045 0 0 0 0 0 0.00569 0.43291 0.4553 0 -0.3793 0 0.18072 -0.30566 0.77992 -5.02234
TRP_633 -8.10222 0.86416 3.46595 -0.83432 0.06099 0.29493 1.41464 -2.4625 -0.04188 -0.27043 -1.28216 -0.21776 0 0 0 0 0 -0.0041 0.10385 0 1.59173 0.0537 0 1.6906 0.04338 0.82089 -2.81057
ASN_634 -7.37798 0.34792 7.3162 -0.38148 0.12564 0.75367 3.5637 -3.76132 -0.07943 -0.5979 -3.46865 -0.81078 0 0 -0.58379 0 0 0.09575 0.04193 0 1.86484 -0.56446 0 -0.93687 0.20341 0.68159 -3.56803
TYR_635 -7.98116 1.13091 2.10297 -0.57767 0.05497 0.29223 1.44994 -1.80407 -0.03141 -0.27717 -1.09731 -0.2718 0 0 0 0 0 0.00436 0.03345 0 2.71882 -0.19038 0.02181 1.2797 0.46388 0.64171 -2.03624
ALA_636 -5.36404 1.12262 2.50846 -0.02005 0 0 1.23627 -2.01742 -0 -0 -0.86529 -0.36524 0 0 0 0 0 0.78605 0 0 0 -0.56272 0 1.8394 0.48004 1.39423 0.17232
PRO_637 -6.44138 1.14373 4.31346 -0.18251 0.00382 0.12605 1.69722 -1.93911 -0.01049 -0.08812 -2.5487 0.26075 0 0 0 0 0 0.02685 0.00407 0.27203 0 -0.68622 0 -2.4119 0.13306 1.31061 -5.01678
ASP_638 -5.00566 0.52754 6.43365 -0.3642 0.2618 1.24241 2.0134 -2.48842 -0 -0 -3.96262 -1.40343 0 0 0 -0.96977 0 0.19113 0.12294 0 4.4009 -0.47334 0 -2.3716 0.7192 1.26842 0.14234
GLU_639 -3.5648 0.47288 4.83425 -0.36708 0.18368 0.42367 2.27165 -1.89452 -0 -0 -2.8196 -0.6019 0 0 0 -1.68468 0 -0.04645 0.03453 0 4.27509 -0.23001 0 -2.7348 0.33281 1.54718 0.43191
TRP_640 -7.58565 1.22153 4.83585 -0.8408 0.013 0.16088 2.0654 -2.82958 -0 -0 -0.28252 -0.83271 0 0 0 0 0 0.16073 7e-05 0 3.88844 -0.20932 0 1.6906 -0.20909 1.62971 2.87654
ASP_641 -4.03817 0.46938 4.07616 -0.11852 0.02346 0.37045 2.13843 -1.78452 -0 -0 -3.78211 -0.48091 0 0 -0.53141 -0.57969 0 0.02543 0.0096 0 1.70231 0.00392 0 -2.3716 0.10817 1.19518 -3.56443
GLU_642 -4.74413 0.69894 2.53164 -0.24192 0.06092 0.41534 0.59996 -1.56986 -0 -0 -0.16212 -0.43948 0 0 0 0 0 0.0264 0.03111 0 2.92893 0.24364 0 -2.7348 0.19647 0.55678 -1.6022
TRP_643 -8.18856 1.19123 4.06148 -0.67855 0.0646 0.39024 1.9993 -2.76538 -0 -0 -1.04626 -0.1874 0 0 0 0 0 0.086 0.23427 0 3.37085 -0.19906 0 1.6906 0.25445 0.89011 1.16792
ASN_644 -5.60015 1.0736 5.35048 -0.303 0.11915 0.62827 2.74091 -2.50255 -0 -0 -0.77295 -0.95921 0 0 0 0 0 0.53379 0.05556 0 1.69514 -1.03155 0 -0.93687 0.11806 1.04789 1.25658
THR_645 -6.32547 1.31013 3.53593 -0.13178 0.1482 0.0776 1.27218 -2.17187 -0.04068 -0.33695 0.02207 -1.29616 0 0 0 0 0 -0.02621 0.18104 0.10775 0 -0.47479 2.25624 -1.0874 -0.18564 1.85025 -1.31556
ARG_646 -7.85977 1.30355 8.1822 -0.60815 0.14787 0.30256 1.40703 -3.02027 -0.01918 -0.1612 -1.44794 0.19574 0 0 0 -0.748 0 0.30414 1.04384 2.59284 0 0.12669 0 -1.2888 5.48418 3.89588 9.83321
PRO_647 -6.29823 1.79045 3.37319 -0.20674 0.01393 0.14649 0.74942 -1.43526 -0.00445 -0.01676 -0.62659 0.24218 0 0 0 0 0 0.31174 0.06555 0.1331 0 -0.26467 0 -2.4119 6.1666 3.05775 4.78579
ASP_648 -4.29772 0.39647 5.22917 -0.10225 0.01058 0.30518 1.83473 -2.03679 -0 -0 -3.37774 -1.13177 0 0 -1.11916 0 0 -0.03148 0.01337 0 2.15438 -0.3888 0 -2.3716 0.33419 0.97875 -3.60048
MET_649 -6.95496 0.65548 5.4214 -0.36996 0.26193 0.01055 2.57319 -2.52546 -0 -0 -3.46766 0.29824 0 0 -1.2697 0 0 0.06359 0.09461 1.17977 0 0.15664 0 0.60916 -0.39501 0.90269 -2.75549
VAL_650 -6.57631 0.57536 2.33878 -0.27841 0.17887 0.05688 1.81222 -2.07553 -0.02577 -0.1689 -2.56952 0.17251 0 0 0 0 0 0.07556 0.00102 0.06198 0 -0.3835 0 1.9342 -0.51162 0.7437 -4.63847
GLN_651 -6.97133 0.70012 6.26309 -0.31772 0.06855 0.26191 2.33876 -2.86811 -0 -0 -1.87383 0.05915 0 0 0 0 0 0.41178 0.03374 0 3.30535 0.24918 0 -0.18838 0.06317 0.91811 2.45355
THR_652 -4.42248 0.45805 3.19927 -0.17919 0.12233 0.07022 1.36832 -1.65456 -0 -0 -0.66007 -0.59729 0 0 -0.85029 0 0 -0.00443 0.03591 0.0491 0 0.00277 2.31053 -1.0874 0.87273 1.06706 0.10057
PHE_653 -8.63661 0.81279 1.41311 -0.55046 0.04671 0.23806 1.24413 -1.76789 -0 -0 -0.22284 0.12271 0 0 0 0 0 0.02549 0.05759 0 2.21555 -0.29829 0 1.0402 0.42472 0.74804 -3.08701
LYS_654 -4.11049 0.22274 3.96902 -0.30732 0.03626 0.16941 2.25161 -1.8452 -0 -0 -2.33569 -0.33919 0 0 0 0 0 -0.04724 0.00823 2.5614 0 0.25925 0 -1.5107 0.18885 0.34395 -0.48511
CYS:disulfide_655 -4.24021 0.60582 1.54492 -0.04145 0 0.01622 0.3024 -1.03774 -0 -0 -0.18675 -0.26117 0 0 0 0 -0.24 0.1015 0.02086 0.64987 0 0.07222 0 3.6196 0.37232 0.54916 1.84754
MET_656 -5.87314 0.26073 3.69361 -0.37892 0.1478 0.12625 1.38122 -2.04927 -0 -0 -0.92625 -0.07479 0 0 0 0 0 0.02526 0.17418 1.74774 0 0.2992 0 0.60916 0.62217 0.70056 0.4855
HIS_D_657 -5.97938 0.60782 4.39943 -0.41564 0.01024 0.52392 2.26065 -2.33229 -0.01545 -0.0595 -1.73101 -0.24854 0 0 0 0 0 -0.02341 0.14207 0 2.19208 -0.38947 0 -0.45461 0.70383 0.71277 -0.09648
LEU_658 -9.44548 1.41785 3.35597 -0.60402 0.14173 0.16709 2.34316 -2.91757 -0.01596 -0.0816 -1.5093 0.23302 0 0 -0.60152 0 0 -0.06136 0.15254 0.75126 0 -0.2143 0 0.18072 0.20396 0.77452 -5.72928
ILE_659 -6.77456 1.29249 3.1103 -0.69337 0.7712 0.18398 2.41573 -2.19703 -0.01547 -0.05985 -0.48026 -0.37099 0 0 0 0 0 12.5302 0.00514 0.70464 0 -0.44305 0 0.73287 0.40693 12.5274 23.6463
GLY_660 -3.59928 0.33914 3.00672 -0.00011 0 0 1.85219 -1.62412 -0.01634 -0.11244 -2.67805 -0.22529 0 0 0 0 0 0.01652 0 0 0 -1.46352 0 0.83697 0.78793 12.9297 10.05
TYR_661 -8.58699 1.4114 4.37846 -1.00692 0.1395 0.63021 2.75617 -2.59985 -0 -0 -1.31733 -0.38625 0 0 0 0 0 0.01618 0.03016 0 1.68718 -0.2959 0.00353 1.2797 0.39286 1.28251 -0.18538
ALA_662 -5.74927 0.6615 3.37256 -0.0283 0.0075 0 3.00294 -2.37405 -0 -0 -3.03454 -0.45758 0 0 0 0 0 -0.02429 0 0 0 0.50593 0 1.8394 0.82175 0.51048 -0.94596
SER_663 -5.4462 0.29986 4.86533 -0.03053 0.0006 0.05233 3.03112 -2.42053 -0 -0 -3.84159 -0.90994 0 0 0 0 0 0.0602 0.0134 0.62565 0 0.38869 0.60038 -0.77834 0.92241 0.26584 -2.30132
HIS_D_664 -10.2724 0.94697 7.04198 -0.98985 0.14026 1.3533 3.41007 -3.94899 -0.02772 -0.11063 -2.72437 -0.31875 0 0 0 0 0 0.30333 0.00462 0 1.91641 -0.30647 0 -0.45461 -0.03456 0.63442 -3.43702
GLU_665 -5.28056 0.3554 5.14064 -0.20493 0.02539 0.29381 3.22066 -2.33948 -0 -0 -4.28375 -0.52543 0 0 0 -0.80052 0 0.04989 0.02427 0 3.0035 0.01593 0 -2.7348 -0.11789 0.70789 -3.44997
TRP_666 -11.7592 1.91703 3.44378 -1.51893 0.14163 0.76028 2.03347 -3.04386 -0.01712 -0.05883 -3.02621 -0.28445 0 0 -0.62929 0 0 0.27697 0.09864 0 1.72976 -0.32444 0 1.6906 0.07881 0.64677 -7.84458
ASN_667 -5.30446 0.5933 5.00451 -0.18745 0.01262 0.26787 2.01573 -2.54147 -0 -0 -2.57124 -0.74732 0 0 -0.85029 0 0 -0.03187 0.21346 0 2.56081 0.31223 0 -0.93687 0.26886 0.86589 -1.0557
TYR_668 -7.74871 1.00838 2.89364 -0.76956 0.16164 0.02709 2.05195 -2.07827 -0.04028 -0.20761 -0.71034 -0.32924 0 0 0 -0.61625 0 -0.02025 0.16241 0 2.94276 -0.12926 0.13176 1.2797 -0.00196 0.8411 -1.15128
ARG_669 -8.20164 1.08565 7.86411 -0.58364 0.14531 0.27573 2.19449 -3.21049 -0.00046 -0.00382 -0.72931 0.6369 0 0 -0.68344 0 0 -0.01623 0.47689 2.80213 0 -0.03742 0 -1.2888 -0.45412 1.1589 1.43073
PRO_670 -1.76873 0.34146 1.1979 -0.09003 0.00031 0.05629 0.17899 -0.4261 -0.00202 -0.00557 0.54319 0.69491 0 0 0 0 0 -0.11275 0.01258 0.48354 0 -0.248 0 -2.4119 -0.51991 0.8879 -1.18791
ASP_671 -3.30519 0.21114 4.217 -0.21066 0.07157 0.67431 2.43563 -1.78023 -0.00993 -0.11788 -2.29078 -1.40436 0 0 -0.63139 0 0 -0.0189 0.12438 0 2.02113 -0.45762 0 -2.3716 -0.22549 0.35759 -2.71129
GLU_672 -6.28576 0.72234 6.82142 -0.38864 0.08209 0.61129 2.32875 -2.8996 -0.01991 -0.09186 -3.09301 -0.40955 0 0 -0.63194 -0.61625 0 0.01304 0.01373 0 4.53848 0.23308 0 -2.7348 0.08158 0.48514 -1.24039
MET_673 -7.82039 0.96561 5.49203 -0.39575 0.16311 0.24509 2.71228 -2.50789 -0 -0 -2.80429 -0.63321 0 0 -0.63139 0 0 0.11129 0.18293 1.56822 0 0.37164 0 0.60916 0.4056 0.83114 -1.13482
VAL_674 -3.71566 0.48169 1.4851 -0.30863 0.24872 0.07165 0.55923 -1.18817 -0.01596 -0.16354 -0.59991 -0.48133 0 0 0 0 0 -0.06963 8e-05 0.08878 0 0.09701 0 1.9342 5.85845 1.10428 5.38636
GLN_675 -4.09057 0.59053 4.52082 -0.55034 0.11726 0.52678 2.44958 -2.05116 -0.00717 -0.02389 -2.48609 -0.60736 0 0 -0.28213 -0.748 0 0.85539 0.30496 0 2.4363 0.03618 0 -0.18838 5.86564 1.0622 7.73055
THR_676 -3.85608 0.40957 3.795 -0.1226 0.07974 0.07845 0.69862 -1.84158 -0.01596 -0.16354 -1.44117 -0.32146 0 0 0 0 0 -0.0176 0.03885 0.04271 0 -0.09894 2.31222 -1.0874 0.32943 1.67864 0.4969
PHE_677 -9.83048 1.52541 3.04622 -0.73756 0.03295 0.09202 1.71348 -2.72513 -0.02269 -0.1379 -1.3688 -0.24202 0 0 -0.63194 0 0 -0.05306 0.01244 0 2.12454 0.12973 0 1.0402 -0.3122 2.21267 -4.13211
LYS_678 -4.22213 0.19454 4.90573 -0.54744 0.17455 0.34808 2.56055 -2.14452 -0.0322 -0.21712 -4.20288 0.23957 0 0 0 -0.77289 0 -0.02682 0.06081 2.51184 0 -0.20453 0 -1.5107 -0.17166 1.1979 -1.85933
CYS_679 -7.15465 0.95662 4.73775 -0.0691 0.00045 0.06188 2.15572 -2.54671 -0.02911 -0.16451 -3.00888 -0.31938 0 0 0 0 0 0.16618 0.0081 0.19686 0 -0.2971 0 3.6196 0.10025 0.33781 -1.24822
MET_680 -10.1265 1.21872 4.27549 -0.53458 0.048 0.16372 2.16475 -2.63998 -0.02733 -0.13021 -1.66976 -0.27234 0 0 0 0 0 0.23078 0.3215 2.18022 0 -0.00911 0 0.60916 -0.00812 0.64271 -3.5629
LEU_681 -7.77221 0.94335 3.67918 -0.50554 0.20805 0.12315 2.50267 -2.31756 -0 -0 -2.99294 0.05415 0 0 0 0 0 0.17666 0.26567 0.84782 0 -0.12525 0 0.18072 0.03464 0.92618 -3.77127
ILE_682 -9.07607 1.3454 2.90442 -0.54556 0.36195 0.14969 1.7998 -2.29707 -0.01845 -0.077 -1.96948 -0.32706 0 0 0 0 0 0.18737 0.34912 0.74247 0 0.00957 0 0.73287 -0.07233 1.44115 -4.35921
GLY_683 -4.42021 0.76882 3.20127 -0.00339 0 0 1.64236 -1.98088 -0.01958 -0.08309 -0.20032 -0.43465 0 0 0 0 0 0.07104 0 0 0 -1.27617 0 0.83697 0.31202 1.64902 0.06321
PHE_684 -7.80556 0.70192 3.69386 -0.65259 0.08517 0.38656 2.61147 -2.6954 -0.01611 -0.09717 -3.48038 0.24285 0 0 0 0 0 0.16951 0.07822 0 1.87825 -0.21763 0 1.0402 0.22763 1.12946 -2.71974
ALA_685 -4.27537 0.48461 2.40622 -0.0249 1e-05 0 2.0267 -1.8056 -0.01958 -0.08309 -2.18692 -0.23737 0 0 0 0 0 -0.01621 0 0 0 0.01643 0 1.8394 -0.42551 0.81785 -1.48331
SER_686 -5.18348 0.7609 4.55205 -0.03315 2e-05 0.05751 2.3732 -2.26798 -0.00832 -0.05698 -1.26858 -0.95046 0 0 0 0 0 -0.10363 0.02424 0.58499 0 0.15752 0.65343 -0.77834 -0.43063 0.65457 -1.26312
HIS_D_687 -2.03877 0.21804 1.76894 -0.3931 0.02455 0.53796 0.50718 -0.94655 -0.00266 -0.04537 -0.0555 -0.51087 0 0 0 0 0 -0.01261 0.00015 0 1.48878 -0.11544 0 -0.45461 -0.10216 0.47302 0.34101
LEU_688 -5.13122 0.71039 3.10715 -0.44222 0.18228 0.09895 2.17607 -1.98344 -0 -0 -0.25507 0.07518 0 0 0 0 0 0.06922 0.11575 1.47035 0 -0.0481 0 0.18072 0.01485 0.45403 0.7949
GLU_689 -3.18339 0.37354 3.01655 -0.58885 0.20766 1.56566 0.59251 -1.43872 -0.00266 -0.04537 -1.68202 -3.1324 0 0 0 -0.16412 0 -0.05515 0.01035 0 3.41951 -0.10453 0 -2.7348 -0.29826 0.53913 -3.70538
TRP_690 -6.21889 1.04236 4.29228 -0.82385 0.17235 0.41318 2.09065 -2.30837 -0 -0 -1.47993 -0.12044 0 0 0 -0.16412 0 0.30915 0.00883 0 2.48897 -0.03957 0 1.6906 -0.2276 1.05701 2.18262
ASN_691 -5.01558 0.95885 4.3019 -0.16437 0.01974 0.218 2.4737 -2.28325 -0 -0 -0.7149 -1.03868 0 0 -0.92938 0 0 0.02898 0.00062 0 1.94373 -0.02976 0 -0.93687 0.19094 1.76541 0.78908
TYR_692 -7.01383 0.93154 2.27156 -0.59705 0.08218 0.30483 1.21261 -1.85926 -0 -0 -1.21954 -0.09998 0 0 -0.92938 0 0 -0.03635 0.08795 0 2.7346 -0.07628 0.00662 1.2797 -0.01391 1.19756 -1.73645
ARG_693 -4.37543 0.86248 4.90353 -0.39905 0.05576 0.19156 2.07237 -2.07235 -0.0215 -0.08238 -2.59476 0.16429 0 0 -0.87213 0 0 1.02133 0.11327 1.96076 0 0.12274 0 -1.2888 5.51227 2.27888 7.55284
PRO_694 -4.99778 1.09292 3.56004 -0.12038 0.00121 0.08866 1.30807 -1.3356 -0.01243 -0.0399 -0.53706 0.26881 0 0 0 0 0 -0.05669 0.17414 0.2866 0 -0.86508 0 -2.4119 5.32357 2.54622 4.27342
ASP_695 -3.13287 0.48334 3.01616 -0.24132 0.09766 0.7976 0.95161 -1.36305 -0.00888 -0.05321 -1.18276 -1.221 0 0 0 0 0 -0.00948 0.02433 0 1.82618 -0.84252 0 -2.3716 -0.12195 0.68663 -2.66512
GLU_696 -5.66389 0.57912 6.65055 -0.45418 0.13509 0.72146 3.65533 -2.72702 -0.00309 -0.05261 -3.1283 -1.49079 0 0 -1.05278 0 0 0.1446 0.04255 0 4.38834 0.07343 0 -2.7348 0.36984 0.713 0.16586
VAL_697 -4.93851 0.65763 2.59279 -0.38807 0.39072 0.10862 1.3824 -1.74715 -0 -0 -1.62181 -0.39639 0 0 -1.05278 0 0 0.02852 0.14845 1.20669 0 0.5845 0 1.9342 0.12989 0.8045 -0.17582
GLN_698 -4.31353 0.34992 3.78129 -0.60935 0.08578 0.58851 1.70722 -1.78035 -0 -0 -0.99093 -0.49234 0 0 -0.62929 0 0 0.03099 0.00519 0 2.27774 -0.08361 0 -0.18838 -0.1344 0.47774 0.0822
THR_699 -3.74628 0.59895 3.14324 -0.12716 0.06991 0.06444 1.8149 -1.69813 -0 -0 -1.55221 -1.27242 0 0 0 0 0 0.03406 0.10813 0.0876 0 -0.14712 2.27502 -1.0874 -0.40072 0.43279 -1.40241
ARG_700 -4.09359 0.27591 3.62741 -0.67382 0.10216 0.4309 1.48581 -1.57528 -0 -0 -1.68319 0.39826 0 0 0 -0.80052 0 -0.04453 0.0432 2.2438 0 0.05506 0 -1.2888 -0.00284 0.49776 -1.00231
LYS_701 -5.46682 0.32714 5.87185 -0.62855 0.2356 0.25553 2.68229 -2.34746 -0 -0 -1.66984 0.1164 0 0 0 0 0 0.08078 0.09951 2.596 0 0.35318 0 -1.5107 0.47909 0.59113 2.06513
CYS_702 -5.65329 0.60705 2.86107 -0.17523 0.09834 0.08227 0.5836 -1.52431 -0 -0 -0.24292 -1.33799 0 0 0 0 0 0.24937 0.02372 1.18569 0 0.21664 0 3.6196 0.3914 0.60397 1.58898
MET_703 -9.13606 0.8835 4.36228 -0.34579 0.0556 0.06902 2.30593 -2.5717 -0.02772 -0.11063 -2.27691 -0.14095 0 0 0 0 0 0.54378 0.03121 2.71863 0 0.0874 0 0.60916 -0.01575 0.96699 -1.99199
VAL_704 -5.15869 0.66889 2.22331 -0.3456 0.20417 0.08208 1.02983 -1.36716 -0 -0 -0.70265 0.00468 0 0 -0.53197 0 0 0.00445 0.07943 1.27465 0 -0.34577 0 1.9342 -0.41784 1.46196 0.09798
CYS_705 -3.1099 0.50752 2.36517 -0.05932 0.01562 0.02398 0.92364 -1.22015 -0.00907 -0.04248 -1.08738 -0.99454 0 0 -0.34016 0 0 -0.04806 0.05066 0.10018 0 0.50626 0 3.6196 0.46543 0.98481 2.65181
MET_706 -7.88276 0.51873 2.78172 -0.28529 0.11995 0.11753 0.90838 -1.86214 -0.01997 -0.12292 -0.38708 -0.11898 0 0 0 0 0 0.03056 0.12341 1.92314 0 -0.01975 0 0.60916 0.42623 0.72698 -2.41309
VAL_707 -3.15434 0.30434 2.48923 -0.28086 0.17964 0.05886 1.64744 -1.45097 -0 -0 -1.4423 -0.1507 0 0 0 0 0 -0.04756 0.00048 0.16078 0 -0.5597 0 1.9342 -0.48778 0.56004 -0.23919
GLN_708 -4.62815 0.39584 3.38566 -0.67039 0.09507 0.45342 1.0564 -1.79954 -0.00536 -0.01966 -0.71088 -0.46421 0 0 0 -0.78912 0 -0.10383 0.05306 0 2.71953 0.10395 0 -0.18838 -0.28268 0.1981 -1.20117
GLY_709 -1.5734 0.09898 1.63861 -6e-05 0 0 0.61819 -0.91124 -0.00611 -0.01852 0.33761 -0.37659 0 0 0 0 0 -0.15213 0 0 0 -1.50037 0 0.83697 -0.54337 0.19809 -1.35335
PHE_710 -6.19567 0.63965 3.57303 -0.84207 0.06402 0.08266 2.70061 -2.38808 -0.00771 -0.08198 -1.42089 -0.46521 0 0 0 0 0 -0.0413 0.03124 0 2.60721 -0.1617 0 1.0402 -0.55811 0.32147 -1.10263
LYS_711 -5.71544 0.6905 4.47231 -0.37574 0.04262 0.18437 1.77958 -2.1106 -0.00611 -0.01852 -1.89508 0.14123 0 0 0 0 0 0.01581 0.01894 1.84841 0 -0.01752 0 -1.5107 -0.21945 0.55848 -2.11691
CYS_712 -6.41858 0.45406 3.66554 -0.0455 0 0.0124 1.48752 -2.03213 -0.01008 -0.09451 -1.16853 -0.66359 0 0 0 0 0 -0.00614 0.02059 0.35362 0 -0.0733 0 3.6196 0.1545 0.60403 -0.1405
HIS_D_713 -6.83082 0.5892 5.03818 -0.40666 0.03146 0.4746 2.4389 -2.60956 -0.00832 -0.05698 -2.88898 -0.3826 0 0 0 0 0 -0.03096 8e-05 0 2.35113 -0.23798 0 -0.45461 0.3767 0.62832 -1.97892
LEU_714 -7.31449 0.79731 0.99561 -0.68124 0.47286 0.27069 0.69507 -1.45369 -0 -0 -0.08758 0.00156 0 0 0 0 0 0.01278 0.01328 0.86929 0 -0.06617 0 0.18072 0.20798 0.60037 -4.48566
ILE_715 -6.61816 0.9323 1.69997 -0.52396 0.61327 0.13636 1.08241 -1.45536 -0.01611 -0.09717 -0.38371 -0.30038 0 0 0 0 0 -0.01678 0.01994 0.28745 0 -0.23608 0 0.73287 0.21764 0.55865 -3.36686
GLY_716 -4.62236 0.79013 2.24151 -0.00038 0 0 1.02177 -1.56205 -0.00377 -0.04178 -0.74828 -0.28662 0 0 0 0 0 -0.07969 0 0 0 0.65381 0 0.83697 0.78336 0.55885 -0.45853
TYR_717 -9.7301 0.94543 5.01632 -0.53087 0.10854 0.25467 3.13725 -2.97269 -0 -0 -3.21308 -0.26323 0 0 0 0 0 0.01927 0.14426 0 2.51401 -0.04188 0.00754 1.2797 0.59826 0.68106 -2.04554
ALA_718 -5.10821 0.63775 2.73258 -0.02301 0 0 2.3746 -1.9889 -0 -0 -1.94345 -0.19838 0 0 0 0 0 0.00984 0 0 0 -0.09824 0 1.8394 -0.34846 0.83288 -1.2816
SER_719 -5.16573 0.37243 4.72247 -0.02875 0 0.05345 2.77653 -2.28437 -0 -0 -2.9354 -0.91388 0 0 0 0 0 0.07415 0.03708 0.25089 0 -0.04354 0.60462 -0.77834 -0.08439 0.88898 -2.45381
HIS_D_720 -9.02743 1.38005 7.99389 -0.35713 0.11698 0.37251 3.00585 -3.77375 -0.01073 -0.06241 -1.86788 -0.47619 0 0 -0.28213 0 0 0.12976 0.01822 0 3.45093 -0.0718 0 -0.45461 0.2359 1.0405 1.36054
ASP_721 -1.84474 0.13096 3.4094 -0.11532 0.00512 0.35308 1.49329 -1.26611 -0 -0 -3.16274 -0.71983 0 0 0 -0.77289 0 -0.06666 0.13291 0 1.72854 0.02159 0 -2.3716 0.15992 0.82179 -2.06328
GLU_722 -3.19648 0.39154 4.01849 -0.23359 0.04384 0.3718 0.44058 -1.51288 -0.0157 -0.16912 -0.73207 -0.54545 0 0 0 0 0 0.01737 0.01065 0 2.95473 -0.16622 0 -2.7348 0.05028 0.77945 -0.22757
TRP_723 -6.31892 1.0439 5.2631 -0.83578 0.01362 0.14225 3.04933 -2.67697 -0 -0 -1.83546 -0.74856 0 0 0 0 0 0.04638 0.27844 0 2.03196 -0.05323 0 1.6906 0.71632 0.83405 2.64102
ASN_724 -4.89831 1.27381 3.3654 -0.34923 0.06668 0.62769 1.37565 -1.88831 -0.01475 -0.11109 -1.62867 -0.34517 0 0 0 0 0 0.059 0.01263 0 1.36157 -0.17564 0 -0.93687 0.89685 0.66334 -0.64542
THR_725 -7.26814 1.32072 5.40083 -0.11596 0.09991 0.08236 3.27702 -2.96712 -0.01284 -0.06226 -2.68245 -0.49407 0 0 -0.5329 0 0 0.08082 0.03809 0.18916 0 -0.3035 2.34201 -1.0874 -0.04235 1.05477 -1.68332
ARG_726 -5.41021 0.83061 5.08486 -0.83297 0.16898 0.49338 2.64555 -2.11143 -0 -0 -3.79907 0.62615 0 0 0 -1.68468 0 0.34471 0.04029 2.26207 0 -0.02311 0 -1.2888 -0.45593 1.43183 -1.67777
PRO_727 -7.45512 1.5618 3.4252 -0.15551 0.01579 0.11506 1.31038 -1.52296 -0 -0 -1.51407 0.09531 0 0 0 0 0 0.30111 0.16893 0.39226 0 -0.86128 0 -2.4119 -0.58854 2.03063 -5.0929
ASP_728 -5.04558 0.50278 6.31234 -0.24247 0.11365 0.79634 3.641 -2.85165 -0.0114 -0.0818 -5.08161 -1.22042 0 0 -0.59076 0 0 -0.02278 0.00335 0 1.96555 -0.83433 0 -2.3716 -0.4914 1.92633 -3.58445
MET_729 -7.19117 0.90798 4.50201 -0.71923 0.20576 0.19185 2.78683 -2.483 -0 -0 -1.14736 0.02658 0 0 0 0 0 -0.12618 0.06026 0.90243 0 -0.04252 0 0.60916 -0.29149 0.91597 -0.89213
VAL_730 -3.92028 0.35065 4.10273 -0.31927 0.27216 0.07401 1.67252 -1.99384 -0 -0 -1.49513 -0.31996 0 0 -0.59076 0 0 -0.02533 0.00026 0.24373 0 -0.09747 0 1.9342 -0.22952 0.48062 0.13931
GLN_731 -7.07123 0.82952 6.94673 -0.60247 0.07581 0.68673 3.60986 -3.18767 -0 -0 -3.28504 -0.45841 0 0 0 -0.9036 0 -0.01537 0.17999 0 2.55701 -0.17561 0 -0.18838 -0.1591 0.46886 -0.69235
THR_732 -7.45523 0.67634 5.82189 -0.12182 0.03383 0.06289 3.58407 -3.18242 -0.00179 -0.01313 -2.28645 -0.66333 0 0 0 0 0 0.01734 0.0726 0.40683 0 0.19789 2.30343 -1.0874 -0.10978 0.78792 -0.95632
PHE_733 -6.65536 0.9172 4.09648 -0.53934 0.2422 0.23457 2.15664 -2.52881 -0 -0 -1.53817 -0.13511 0 0 0 0 0 0.04172 0.05169 0 2.99976 0.09152 0 1.0402 -0.17658 0.84415 1.14276
LYS_734 -4.40557 0.25113 5.65785 -0.30223 0.03476 0.13384 2.98394 -2.48136 -0 -0 -2.92961 -0.05766 0 0 0 -0.9036 0 0.34937 0.19454 1.87419 0 -0.04541 0 -1.5107 -0.1336 0.59361 -0.69651
CYS:disulfide_735 -6.51356 0.64302 5.01485 -0.04327 0.00147 0.02292 2.47185 -2.62129 -0 -0 -2.02227 -0.35651 0 0 0 0 -0.24 0.07106 0.56253 0.48658 0 0.34081 0 3.6196 -0.1387 0.78549 2.08457
MET_736 -7.50741 1.06348 6.14812 -0.78756 0.29722 0.37213 2.79371 -3.09961 -0 -0 -1.43048 -0.18401 0 0 0 0 0 0.03118 0.00979 2.78701 0 0.04796 0 0.60916 -0.00037 0.70724 1.85756
HIS_D_737 -4.63894 0.35267 4.85147 -0.77877 0.02679 0.82058 1.83386 -2.41097 -0 -0 -0.79968 -0.33517 0 0 0 0 0 -0.0084 0.06397 0 1.52148 -0.28809 0 -0.45461 0.29252 0.50817 0.55689
LEU_738 -7.03391 0.93386 4.01246 -0.67706 0.18025 0.23404 2.55005 -2.62313 -0 -0 -0.75031 0.17584 0 0 0 0 0 -0.00122 0.01057 0.71538 0 -0.16821 0 0.18072 0.32602 0.48195 -1.45269
ILE_739 -9.26213 1.82152 3.94149 -0.62651 0.62294 0.19461 2.52496 -3.10215 -0.01675 -0.17136 -1.53391 0.06495 0 0 0 0 0 -0.0332 0.04299 1.53807 0 0.41918 0 0.73287 0.03527 0.75673 -2.05043
GLY_740 -4.13967 0.66306 3.83828 -5e-05 0 0 2.11013 -2.10684 -0.00063 -0.00198 -1.77358 -0.44648 0 0 0 0 0 0.0244 0 0 0 0.37963 0 0.83697 -0.00547 0.56807 -0.05415
TYR_741 -8.43632 1.41819 4.81584 -0.60881 0.07817 0.33087 3.24603 -2.93907 -0 -0 -1.60657 -0.21252 0 0 -0.45064 0 0 -0.04064 0.05257 0 2.1665 -0.07356 0.10082 1.2797 0.03225 0.62539 -0.22182
ALA_742 -4.71325 0.36871 2.7415 -0.02382 0 0 2.16825 -2.0844 -0.00063 -0.00198 -1.00274 -0.3616 0 0 0 0 0 -0.02024 0 0 0 -0.31502 0 1.8394 -0.4258 0.72889 -1.10271
SER_743 -5.71314 0.68718 3.55973 -0.02249 0 0.05227 1.32363 -2.03895 -0.00157 -0.0285 -0.95629 -0.53219 0 0 0 -0.78912 0 0.33859 0.03903 0.10468 0 -0.5473 0.92813 -0.77834 -0.3163 0.45702 -4.2339
HIS_744 -10.3018 1.30669 7.74284 -0.46159 0.02588 0.33564 3.34996 -3.97518 -0.01596 -0.0816 -3.58263 -1.0327 0 0 -1.15832 0 0 0.26139 0.0686 0 2.08383 -0.41371 0 -0.45461 0.01504 0.9374 -5.35079
GLU_745 -6.86083 0.7544 7.42592 -0.47547 0.29563 1.46294 2.22476 -3.01447 -0.04434 -0.33781 -0.51999 -3.07362 0 0 0 0 0 -0.13383 0.06934 0 3.74044 -0.27635 0 -2.7348 -0.18465 1.08195 -0.60079
TRP_746 -8.58728 1.49241 4.96391 -1.45346 0.07953 0.66417 2.46452 -2.91017 -0.03605 -0.21764 -1.87748 -0.60164 0 0 -1.75985 0 0 -0.1385 0.73055 0 1.91487 0.01503 0 1.6906 -0.34034 0.94379 -2.96303
ASN_747 -3.87501 0.664 2.74203 -0.41013 0.03604 0.79302 1.18387 -1.60644 -0.02094 -0.11181 -0.49855 -0.20713 0 0 0 0 0 0.06771 0.00044 0 4.14377 -0.09412 0 -0.93687 0.93678 0.89417 3.70081
TYR_748 -7.68829 0.71969 4.27711 -0.68742 0.04458 0.0115 2.194 -2.26043 -0 -0 -0.81156 -0.27775 0 0 0 0 0 0.05302 0.52159 0 2.82851 -0.00547 8e-05 1.2797 0.88757 0.61989 1.70631
ARG_749 -4.84481 0.76314 5.28718 -0.83425 0.15556 0.49809 2.84362 -2.25583 -0 -0 -3.71187 0.52859 0 0 0 -1.07517 0 0.01978 0.01654 2.78781 0 0.04497 0 -1.2888 -0.3722 1.36076 -0.0769
PRO_750 -3.76081 0.91299 3.22447 -0.08506 5e-05 0.05277 1.68517 -1.50377 -0 -0 -0.67748 0.7349 0 0 0 0 0 -0.03986 0.00189 0.61092 0 -0.38528 0 -2.4119 -0.3511 1.38579 -0.60633
ASP_751 -3.57649 0.32088 4.46303 -0.11378 0.00839 0.34639 1.45024 -1.81719 -0 -0 -2.46997 -0.8545 0 0 0 -1.07517 0 -0.05701 0.09851 0 1.76597 0.07458 0 -2.3716 0.11017 0.45194 -3.2456
GLU_752 -6.04733 0.67159 5.80902 -0.39532 0.07593 0.8136 2.30201 -2.60618 -0 -0 -3.41594 -0.35351 0 0 0 0 0 -0.03975 0.03927 0 3.07392 -0.13311 0 -2.7348 0.43986 0.2254 -2.27533
MET_753 -10.7439 1.4159 6.92247 -0.75264 0.31925 0.36789 2.86369 -3.34396 -0.01354 -0.07898 -1.34433 -0.13462 0 0 0 0 0 0.03705 0.0565 2.51587 0 -0.1927 0 0.60916 -0.0409 0.4233 -1.11455
VAL_754 -4.46153 0.55408 3.35832 -0.38297 0.36218 0.0949 1.5731 -2.00996 -0 -0 -1.6316 -0.31221 0 0 0 0 0 -0.04428 0.00121 0.65178 0 0.40195 0 1.9342 -0.25031 0.65254 0.49139
GLN_755 -5.18424 0.58322 5.35183 -0.63 0.06275 0.69809 2.97548 -2.60397 -0.02055 -0.15702 -2.28763 -0.54391 0 0 0 -0.82208 0 -0.00811 0.10059 0 2.40702 -0.15103 0 -0.18838 0.1421 0.50204 0.22619
THR_756 -5.60533 0.69905 5.19599 -0.20809 0.15178 0.07664 3.05076 -2.55693 -0.00966 -0.10382 -3.20588 -0.05611 0 0 0 0 0 0.01089 0.01574 0.10618 0 0.07601 2.32203 -1.0874 0.24758 0.35315 -0.52742
PHE_757 -8.25036 1.07027 4.66157 -1.04582 0.25178 0.40509 2.74775 -2.91473 -0 -0 -1.91424 -0.62165 0 0 0 0 0 -0.1578 0.5395 0 2.28458 0.36645 0 1.0402 0.07389 0.44535 -1.01816
LYS_758 -4.72425 0.49631 4.65217 -0.31944 0.04732 0.15982 2.601 -2.09335 -0.00267 -0.00586 -2.25716 -0.05547 0 0 0 -0.82208 0 -0.09427 0.06547 1.81215 0 -0.02812 0 -1.5107 -0.2108 0.46695 -1.82298
CYS_759 -3.25053 0.74998 2.50212 -0.09368 0.00826 0.05605 1.54662 -1.27206 -0.00993 -0.05617 -2.82351 0.19684 0 0 -0.45064 0 0 -0.04226 0.00577 0.80809 0 0.19682 0 3.6196 -0.29661 0.39463 1.78938
MET_760 -6.69577 0.52333 3.73413 -0.44633 0.07762 0.12057 1.9573 -2.04553 -0 -0 -0.60033 -0.07803 0 0 0 0 0 -0.08307 0.54748 1.46991 0 0.18456 0 0.60916 0.68038 0.46404 0.41942
LEU_761 -3.79307 0.1483 1.8182 -0.70976 0.21991 0.31006 1.0192 -1.14614 -0 -0 -0.65549 0.14554 0 0 0 0 0 0.448 0.10371 0.76892 0 -0.22204 0 0.18072 0.84008 0.66476 0.1409
ILE_762 -4.49757 0.48194 1.9739 -0.48387 0.37349 0.10042 0.8405 -1.42193 -0.01412 -0.1245 0.81603 0.25927 0 0 0 0 0 -0.08251 0.02036 0.34632 0 -0.38727 0 0.73287 -0.04992 0.87935 -0.23724
GLY_763 -3.25501 0.35372 2.61873 -7e-05 0 0 0.59544 -1.48579 -0 -0 0.5891 -0.37237 0 0 0 0 0 -0.16878 0 0 0 -1.51803 0 0.83697 -0.5892 0.57271 -1.8226
PHE_764 -5.2417 0.42839 1.54907 -0.979 0.05691 0.35225 1.25168 -1.32179 -0 -0 -0.79289 -0.05904 0 0 0 0 0 0.01265 0.27463 0 1.96867 -0.47396 0 1.0402 -0.35539 0.25766 -2.03167
ALA_765 -3.23721 0.23093 2.39918 -0.02126 0 0 0.5478 -1.62246 -0 -0 -0.21343 -0.48089 0 0 0 0 0 0.00173 0 0 0 -0.56383 0 1.8394 0.01751 0.46448 -0.63806
SER_766 -2.50794 0.18529 1.94249 -0.0275 0.00044 0.02365 0.34037 -1.07411 -0.01607 -0.13973 -0.55226 -0.15523 0 0 0 0 0 -0.02714 0.01234 0.44913 0 0.14931 0.60333 -0.77834 -0.20142 0.39479 -1.37859
HIS_D_767 -6.45574 0.62397 4.94932 -0.33858 0.00116 0.38365 2.40603 -2.70162 -0 -0 -2.04293 -0.22113 0 0 0 0 0 -0.00012 0.00952 0 1.83505 -0.2691 0 -0.45461 -0.29015 0.40048 -2.16481
LEU_768 -5.59224 0.7226 1.57692 -0.68999 0.37691 0.27573 0.66447 -1.41682 -0 -0 -0.15881 0.00524 0 0 0 0 0 0.11026 0.03819 2.22782 0 0.11316 0 0.18072 -0.11253 0.59942 -1.07893
ASN_769 -3.44191 0.49446 3.03541 -0.20548 0.02678 0.35957 0.96113 -1.51659 -0.0434 -0.29055 -1.0473 -0.76214 0 0 -0.56169 0 0 0.04267 0.01995 0 2.26365 -0.65695 0 -0.93687 0.44319 0.44217 -1.37389
TYR_770 -7.83935 1.13707 2.33119 -0.57102 0.04716 0.27107 1.07433 -1.91016 -0 -0 -0.89976 -0.10539 0 0 -0.78373 0 0 0.02764 0.01716 0 1.98013 -0.36087 0.00977 1.2797 0.34607 0.38788 -3.56112
ALA_771 -0.75275 0.04077 0.7852 -0.02287 0 0 0.09647 -0.38846 -0 -0 0.33767 -0.38081 0 0 0 0 0 0.00641 0 0 0 -0.37339 0 1.8394 -0.43084 0.27414 1.03095
SER_772 -2.92742 0.29711 3.4184 -0.02917 2e-05 0.0504 1.35932 -1.62077 -0.01109 -0.13415 -0.47839 -1.15323 0 0 -0.71703 0 0 -0.02739 0.02765 0.56683 0 -0.33163 0.61879 -0.77834 -0.31761 0.21991 -1.96779
ASP_773 -2.47783 0.05546 2.76879 -0.1139 0.00595 0.34913 1.2174 -1.24084 -0 -0 -1.76766 -0.30173 0 0 0 0 0 -0.04183 0.01739 0 1.89361 -0.19901 0 -2.3716 -0.13434 0.33048 -2.01055
GLU_774 -4.4919 0.33779 4.46542 -0.20233 0.01843 0.30865 1.40732 -1.98889 -0.01969 -0.15532 -1.39684 -0.59293 0 0 -0.71703 0 0 -0.02663 0.08331 0 3.24689 0.23073 0 -2.7348 0.23641 0.23972 -1.7517
TRP_775 -8.90549 1.00615 3.57723 -0.86643 0.08997 0.26595 2.57028 -2.67075 -0.00514 -0.01711 -2.47506 -0.54721 0 0 0 0 0 -0.06553 0.11059 0 2.74083 -0.02858 0 1.6906 0.36463 0.40801 -2.75707
ASN_776 -3.20386 0.21653 2.98641 -0.19848 0.00811 0.31334 0.43785 -1.55331 -0.04566 -0.44025 -0.6279 -0.75427 0 0 0 0 0 -0.06028 0.08653 0 2.80835 -0.21829 0 -0.93687 0.07827 0.3952 -0.70858
THR_777 -5.5514 0.77682 3.57156 -0.10282 0.04296 0.07478 1.88321 -1.92277 -0.03352 -0.20358 -1.11669 -0.46988 0 0 0 0 0 0.00707 0.06299 0.11081 0 -0.38865 2.32882 -1.0874 -0.14273 0.61542 -1.54501
ARG_778 -4.97449 0.59701 4.13844 -0.64945 0.10315 0.42169 1.70122 -1.71554 -0.00299 -0.01236 -1.01746 0.77778 0 0 0 0 0 -0.00958 0.23742 1.6693 0 0.10401 0 -1.2888 -0.34956 1.35687 1.08665
PRO_779 -5.49818 1.28072 2.73441 -0.17155 0.00061 0.11708 0.55393 -1.21564 -0 -0 -0.78886 0.09544 0 0 0 0 0 -0.08389 0.14774 1.37537 0 -0.73952 0 -2.4119 -0.27489 1.25317 -3.62595
ASP_780 -4.9483 0.22915 6.35471 -0.11941 0.05156 0.37908 3.40528 -2.74774 -0.00584 -0.02038 -5.71124 -0.79503 0 0 -0.79737 -0.44941 0 -0.01565 0.00806 0 2.45808 -0.58268 0 -2.3716 -0.29363 0.71367 -5.25868
MET_781 -6.21806 0.66338 4.10948 -0.27249 0.04487 0.0559 1.67668 -1.88533 -0.01182 -0.14153 -1.34587 0.14974 0 0 0 0 0 0.00269 0.12847 2.28774 0 -0.03945 0 0.60916 -0.35328 0.41702 -0.12271
VAL_782 -3.88247 0.6591 1.48865 -0.31978 0.22139 0.06927 0.33025 -1.15366 -0 -0 0.39935 -0.62639 0 0 0 0 0 0.00363 0 0.19533 0 -0.35326 0 1.9342 -0.48762 0.64934 -0.87267
GLN_783 -2.73584 0.45361 1.49924 -0.57528 0.08247 0.56199 0.20843 -0.8822 -0.00074 -0.0193 -0.2288 -0.56598 0 0 0 0 0 0.05261 0.00633 0 2.38346 -0.08857 0 -0.18838 -0.34991 0.7105 0.32363
THR_784 -5.23816 0.66567 1.99621 -0.16692 0.10375 0.06619 1.30571 -1.4968 -0.02342 -0.21452 -1.37413 0.03178 0 0 -0.41083 0 0 0.24096 0.10834 0.11746 0 -0.00855 2.29889 -1.0874 -0.09124 0.86327 -2.31374
GLY_785 -2.70687 0.47361 0.88573 -0.00086 0 0 0.29247 -0.89945 -9e-05 -0.00025 -0.30234 -0.30121 0 0 0 0 0 -0.14453 0 0 0 -0.96057 0 0.83697 1.04288 0.85589 -0.92862
PHE_786 -7.95358 0.70229 1.72757 -0.66152 0.13333 0.41049 2.24405 -1.92785 -0 -0 -1.81922 0.18415 0 0 0 0 0 0.06302 0.15543 0 1.90018 -0.18652 0 1.0402 0.892 0.3931 -2.70286
LYS_787 -3.25009 0.21075 2.40192 -0.44515 0.11968 0.18917 0.46931 -1.01181 -0.02885 -0.24012 -0.7375 0.05973 0 0 0 0 0 0.02456 0.09121 2.79978 0 -0.1124 0 -1.5107 0.01263 0.39318 -0.5647
CYS_788 -6.77198 1.01416 3.31209 -0.0633 0 0.04237 1.83848 -1.78671 -0.01373 -0.11329 -2.95818 -0.31288 0 0 0 0 0 0.01614 0 0.27667 0 -0.26416 0 3.6196 0.38534 0.56723 -1.21217
HIS_D_789 -4.13772 0.21353 3.41433 -0.41062 0.01491 0.46662 1.33176 -1.69051 -0.02827 -0.16372 -1.50942 -0.27877 0 0 -1.03187 0 0 -0.08905 0.00021 0 2.57539 -0.16974 0 -0.45461 0.39646 0.46161 -1.08948
LEU_790 -7.12048 0.85936 1.16584 -0.46718 0.27581 0.08547 0.9167 -1.501 -0.0218 -0.0832 -0.53048 0.22211 0 0 0 0 0 0.24415 0.01855 0.4942 0 -0.37182 0 0.18072 0.01088 0.23499 -5.38719
ILE_791 -6.6124 0.68186 2.54192 -0.62141 0.4647 0.12151 2.19683 -1.96847 -0.01607 -0.13973 -1.4295 0.30588 0 0 0 0 0 0.17798 0.02274 0.94851 0 -0.75645 0 0.73287 -0.38148 0.66407 -3.06665
GLY_792 -2.98957 0.13038 1.6468 -0.00193 0 0 0.23342 -1.20789 -0.03473 -0.18985 -0.48054 -0.37514 0 0 0 0 0 -0.06364 0 0 0 -1.01296 0 0.83697 0.08604 0.58901 -2.83365
TYR_793 -7.58029 1.28229 2.92233 -0.80257 0.14675 0.12359 0.58009 -2.34063 -0 -0 0.03381 -0.47068 0 0 0 0 0 0.07219 0.18431 0 2.09739 -0.29241 0.00179 1.2797 0.52668 0.76411 -1.47154
ALA_794 -2.89894 1.03242 2.15202 -0.02206 0 0 0.70467 -1.42803 -0 -0 0.12587 -0.10548 0 0 0 0 0 0.40478 0 0 0 -0.18243 0 1.8394 -0.05252 1.05535 2.62505
SER_795 -1.7844 0.19519 1.63535 -0.02804 9e-05 0.02284 0.08821 -0.90725 -0.01293 -0.10665 -0.46395 -0.37676 0 0 0 0 0 -0.08114 0.00494 0.54379 0 0.09381 0.60002 -0.77834 -0.21969 0.47766 -1.09728
HIS_796 -4.3236 0.50554 3.1426 -0.40969 0.061 0.3967 0.80271 -1.76504 -0.00945 -0.0539 -0.2341 -0.23931 0 0 0 0 0 0.03295 0.01002 0 3.06735 -0.10024 0 -0.45461 0.10568 0.27185 0.80647
GLU_797 -2.84252 0.17295 2.00617 -0.20542 0.03356 0.32398 0.25524 -1.02833 -0 -0 -0.67518 -0.58857 0 0 0 0 0 -0.02057 0.03288 0 3.10521 0.16494 0 -2.7348 0.1266 0.36464 -1.5092
TRP_798 -8.15121 0.90669 3.78945 -0.8229 0.04511 0.57692 1.39868 -2.40573 -0.00575 -0.02076 -1.46526 -0.13098 0 0 -1.11997 0 0 0.01201 0.0187 0 2.38128 -0.24531 0 1.6906 0.14472 0.46677 -2.93693
ASN_799 -2.31643 0.06626 1.67332 -0.17005 0.01536 0.24519 0.52269 -0.95654 -0.00849 -0.08015 -0.88871 -0.45351 0 0 0 0 0 0.07554 0.02832 0 1.82482 0.38798 0 -0.93687 0.19094 0.3552 -0.42513
TYR_800 -8.26428 0.95856 2.82834 -0.59903 0.02214 0.30011 0.86693 -2.02904 -0.02985 -0.12137 -0.73718 -0.10782 0 0 0 0 0 0.05333 0.01069 0 1.99196 -0.26597 0.00094 1.2797 -0.01109 0.55737 -3.29557
THR_801 -6.14846 0.46763 4.66345 -0.2018 0.12181 0.07453 2.09327 -2.37349 -0.01858 -0.11463 -1.36137 -1.09299 0 0 0 0 0 -0.00585 0 0.36226 0 0.20231 2.2884 -1.0874 0.21345 0.96943 -0.94805
ARG_802 -9.55238 0.92319 8.35837 -0.59132 0.08875 0.32863 3.3101 -3.42556 -0 -0 -2.06516 0.10399 0 0 0 -0.69176 0 -0.018 0.11517 2.44899 0 -0.08298 0 -1.2888 0.42309 1.91519 0.29951
PRO_803 -4.04552 0.59427 2.70033 -0.12646 0.03427 0.08932 0.48189 -0.99221 -0 -0 -0.08128 0.17459 0 0 0 0 0 -0.05406 0.00286 0.22441 0 -0.35877 0 -2.4119 0.79588 1.69666 -1.27572
ASP_804 -1.5837 0.1744 1.78406 -0.12931 0.03681 0.40937 0.43843 -0.84121 -0 -0 -0.74188 -0.97512 0 0 0 0 0 -0.02382 0.02268 0 2.39567 -0.58162 0 -2.3716 0.57666 0.47748 -0.93271
MET_805 -6.76777 1.1992 5.12741 -0.44582 0.12269 0.19009 2.47573 -2.3413 -0 -0 -1.23673 -0.20113 0 0 0 0 0 0.43489 0.20165 1.00319 0 0.46947 0 0.60916 0.67071 1.17625 2.6877
VAL_806 -6.50823 1.09841 3.52093 -0.35751 0.16552 0.08695 1.99463 -2.05222 -0 -0 -1.53754 -0.02132 0 0 -0.74193 0 0 0.24744 0.00088 1.88543 0 -0.1583 0 1.9342 1.45994 1.69056 2.70786
GLN_807 -8.98994 1.01058 5.73508 -0.60792 0.25446 1.01295 2.46134 -3.15094 -0.02257 -0.20591 -1.74246 -2.32352 0 0 -0.74193 0 0 -0.0932 0.02331 0 4.1455 -0.23554 0 -0.18838 0.45667 1.06044 -2.14199
THR_808 -3.63144 0.19626 2.32007 -0.1273 0.06023 0.06541 0.96224 -1.50631 -0.03103 -0.18103 -0.08377 -0.8822 0 0 0 0 0 -0.03277 0.00795 0.05288 0 -0.02453 2.26787 -1.0874 -0.30692 0.45487 -1.5069
PHE_809 -4.12532 0.42113 3.05889 -0.68744 0.0555 0.43538 1.40526 -1.63064 -0 -0 -1.42279 0.20293 0 0 0 0 0 0.0667 0.25263 0 1.99163 -0.18156 0 1.0402 -0.24894 0.28014 0.9137
LYS_810 -6.59465 0.71677 5.26992 -0.47426 0.11461 0.27638 2.35681 -2.25571 -0.00941 -0.06149 -1.53301 -0.18302 0 0 0 0 0 -0.03721 0.03043 2.16554 0 0.32574 0 -1.5107 0.30328 0.59095 -0.50904
CYS_811 -2.34172 0.15161 1.76765 -0.08682 4e-05 0.0422 0.56131 -0.89578 -0 -0 0.33795 -0.14126 0 0 0 0 0 -0.03344 0.00211 0.47253 0 0.26687 0 3.6196 0.248 0.47116 4.44202
MET_812 -4.21934 0.42777 2.22879 -0.7818 0.45066 0.45975 0.28743 -0.98352 -0.0145 -0.08086 0.34911 -0.44438 0 0 0 0 0 -0.06118 0.03285 2.70073 0 0.10804 0 0.60916 -0.48655 0.33504 0.9172
LEU_813 -7.65394 0.88068 3.79939 -0.4896 0.22785 0.11744 2.29713 -2.23576 -0 -0 -1.97736 0.16126 0 0 0 0 0 -0.04929 0.01514 0.50794 0 -0.25751 0 0.18072 -0.14757 0.4909 -4.13258
ILE_814 -6.41333 0.74281 2.01326 -0.52998 0.29069 0.14393 1.33433 -1.78766 -0.01225 -0.09153 -0.48572 -0.21974 0 0 0 0 0 -0.00063 0.01982 0.44109 0 -0.14593 0 0.73287 0.00263 0.65448 -3.31088
GLY_815 -3.50019 0.14606 2.68486 -0.00175 0 0 1.50104 -1.61148 -0 -0 -1.67892 -0.38125 0 0 0 0 0 -0.12298 0 0 0 -1.35681 0 0.83697 0.0813 0.4828 -2.92034
PHE_816 -5.1789 0.62124 2.31541 -1.00378 0.10772 0.62214 0.51704 -1.53052 -0 -0 -1.03721 -0.15104 0 0 0 0 0 0.19277 0.01747 0 1.45406 -0.45915 0 1.0402 0.08416 0.30791 -2.08047
TYR_817 -4.95198 0.72336 3.42383 -0.50685 0.0395 0.2367 2.01359 -2.02459 -0 -0 -1 -0.16064 0 0 0 0 0 0.05792 0.01196 0 3.2632 -0.36007 1e-05 1.2797 -0.21349 0.82441 2.65658
ALA_818 -0.95529 0.10806 1.21661 -0.02346 0 0 0.39696 -0.58749 -0 -0 0.2782 -0.37214 0 0 0 0 0 -0.09697 0 0 0 -0.42765 0 1.8394 -0.30912 0.72041 1.78751
SER_819 -2.51 0.22372 3.08603 -0.03017 0.00247 0.04999 1.41906 -1.41137 -0 -0 -1.12419 -1.00659 0 0 -0.47017 -0.69823 0 -0.02599 7e-05 0.31698 0 -0.23969 0.6002 -0.77834 -0.53264 0.55197 -2.57687
HIS_D_820 -7.28349 0.4899 6.26584 -0.72571 0.01888 0.93956 2.98724 -2.98513 -0 -0 -2.39259 -0.47403 0 0 0 -0.69823 0 0.00983 0.00015 0 1.61601 -0.23649 0 -0.45461 -0.15834 0.68819 -2.39301
GLU_821 -6.85167 0.4625 6.7368 -0.20213 0.02798 0.29251 3.91499 -3.03068 -0.00954 -0.05437 -4.57688 -0.52293 0 0 -1.11997 0 0 -0.00999 0.26334 0 3.13631 0.13424 0 -2.7348 0.19109 0.43018 -3.52302
TRP_822 -10.5402 1.0577 4.45455 -1.33927 0.11552 1.16832 2.06425 -3.39903 -0.00841 -0.11045 -2.24889 -0.45513 0 0 0 0 0 -0.01125 0.00742 0 1.59702 -0.43268 0 1.6906 0.19344 0.62032 -5.57617
ASN_823 -7.15406 0.54883 4.51984 -0.31312 0.02355 0.61698 2.73248 -2.6544 -0.02611 -0.27273 -2.45739 -0.58285 0 0 0 0 0 0.00293 0.03271 0 3.03104 -0.3482 0 -0.93687 0.53679 0.64347 -2.0571
TYR_824 -5.97743 0.58313 3.17646 -0.6069 0.05326 0.33976 1.75683 -2.03559 -0.0145 -0.08086 -1.29023 -0.24668 0 0 0 0 0 -0.03515 0.00143 0 2.42018 -0.1541 0.00238 1.2797 0.67554 0.31582 0.16308
ARG_825 -5.79962 0.87824 4.8879 -1.18344 0.50603 0.75866 1.35794 -2.23195 -0.02355 -0.24965 -2.34471 0.22782 0 0 -0.41083 -0.29886 0 0.00141 0.02903 3.35629 0 -0.19692 0 -1.2888 0.18613 0.76554 -1.07333
PRO_826 -3.4089 0.35182 2.68722 -0.19401 0.00284 0.13598 0.52458 -1.03272 -0 -0 -0.80331 0.05898 0 0 0 0 0 0.17227 0.00831 0.30566 0 -0.73215 0 -2.4119 -0.20783 1.0048 -3.53836
ASP_827 -1.67861 0.10846 1.94702 -0.13569 0.1156 0.43436 0.38082 -0.83556 -0.02 -0.13883 -0.66942 -0.70075 0 0 0 0 0 0.07175 0.03116 0 2.79433 -0.58572 0 -2.3716 -0.3886 0.97765 -0.66363
GLU_828 -5.48715 0.52703 5.6902 -0.29572 0.04241 0.35021 2.09918 -2.53315 -0.01417 -0.11492 -3.21137 -0.33563 0 0 0 -0.29886 0 -0.04782 0.15261 0 3.23139 0.17237 0 -2.7348 0.45664 0.85561 -1.49592
VAL_829 -5.94001 0.96818 2.85019 -0.28901 0.19144 0.05011 1.82458 -2.12319 -0.0049 -0.0623 -0.61127 0.27963 0 0 0 0 0 0.02133 0.01616 0.3748 0 0.48239 0 1.9342 0.71017 0.51583 1.18833
GLN_830 -4.05622 0.43712 3.56708 -0.61028 0.35593 1.03308 1.35704 -1.79786 -0.00952 -0.09974 -0.80472 -2.23699 0 0 0 0 0 -0.02332 0.01634 0 4.19803 -0.09829 0 -0.18838 -0.1788 0.32422 1.1847
THR_831 -5.28305 0.49718 5.06813 -0.13553 0.06162 0.07606 2.30655 -2.49687 -0.03318 -0.36868 -2.30407 -0.2283 0 0 -0.71095 0 0 0.10066 0.03367 0.02171 0 -0.18141 4.22154 -1.0874 -0.40112 0.26722 -0.57623
ARG_832 -6.2912 0.87357 6.30142 -0.5351 0.08741 0.28809 2.52292 -2.7571 -0.01246 -0.10274 -2.18494 0.56967 0 0 0 -1.32143 0 0.07622 0.18971 2.00697 0 0.04425 0 -1.2888 -0.44906 0.7857 -1.19691
GLN_833 -6.45265 0.69817 6.34636 -0.29061 0.01358 0.137 2.72222 -2.61554 -0.00162 -0.01795 -3.25529 -0.14385 0 0 0 -0.69176 0 0.47909 0.0921 0 2.61537 0.34846 0 -0.18838 0.43331 1.09243 1.32044
THR_834 -2.72365 0.35534 1.55723 -0.17421 0.06972 0.06773 0.15862 -0.75373 -0.0051 -0.07656 -0.09438 0.0865 0 0 0 0 0 0.13409 0.00032 0.09577 0 0.27955 2.28937 -1.0874 0.77442 0.89273 1.84634
ARG_835 -8.28527 0.7525 6.74806 -0.76249 0.24074 0.50322 2.02696 -2.62375 -0.02556 -0.18624 -1.28482 0.2877 0 0 -0.71095 0 0 0.39556 0.39695 3.78523 0 -0.08568 0 -1.2888 0.16238 1.22423 1.26998
PRO_836 -4.58226 0.81464 2.77668 -0.1451 0.00025 0.10606 0.92953 -1.14297 -0 -0 -0.29256 0.18441 0 0 0 0 0 0.10012 0.05286 0.16094 0 -1.21529 0 -2.4119 -0.1833 1.18631 -3.66157
CYS_837 -3.42987 1.05049 1.64334 -0.05352 0.00019 0.01829 0.02115 -1.00728 -0 -0 0.40244 -0.17027 0 0 0 0 0 0.00385 0.0549 0.71231 0 0.05935 0 3.6196 -0.44083 1.18032 3.66447
MET_838 -8.40047 1.92201 4.25205 -0.47247 0.14998 0.15544 2.73582 -2.4149 -0 -0 -0.55477 -0.51915 0 0 0 0 0 0.08297 0.59428 1.05314 0 0.3647 0 0.60916 0.04464 1.44692 1.04937
VAL_839 -3.78662 0.64809 1.94793 -0.3131 0.28955 0.07253 0.64176 -1.21152 -0.00764 -0.07522 0.41116 -0.13925 0 0 0 0 0 -0.04504 0.06033 0.15121 0 -0.15117 0 1.9342 0.20397 0.79299 1.42416
GLN_840 -7.75028 1.00319 4.01356 -0.57813 0.05991 0.59789 1.58134 -2.40263 -0 -0 -1.01189 -0.77822 0 0 -0.78373 0 0 -0.01616 0.01268 0 2.67275 -0.07493 0 -0.18838 0.29201 0.3685 -2.98254
GLY_841 -3.43803 0.20783 1.66237 -0.00022 0 0 0.95889 -1.283 -0 -0 -0.9776 -0.16789 0 0 0 0 0 -0.09067 0 0 0 -1.25952 0 0.83697 0.58633 0.55747 -2.40707
PHE_842 -8.31994 1.19128 0.24562 -1.21765 0.3495 0.81052 1.20754 -1.45365 -0 -0 -1.01031 -0.14805 0 0 0 0 0 0.00329 0.20561 0 1.60743 -0.58988 0 1.0402 0.08456 0.70324 -5.29069
LYS_843 -5.66928 0.36035 4.43894 -0.47008 0.12511 0.38563 2.21656 -2.03361 -0 -0 -3.19504 -0.04776 0 0 0 0 0 0.01068 0.09377 2.51937 0 -0.00688 0 -1.5107 -0.11447 0.57492 -2.32246
CYS_844 -6.40447 0.44214 3.90455 -0.0498 0.0004 0.01815 2.14814 -1.99338 -0.01265 -0.11628 -1.61029 -0.52652 0 0 0 0 0 -0.03089 0.01503 0.53324 0 0.09589 0 3.6196 0.22948 0.66634 0.92868
HIS_845 -6.7693 0.55863 6.3432 -0.48035 0.03434 0.55219 2.80353 -2.99594 -0.02579 -0.26962 -2.9287 -0.16866 0 0 0 -1.32143 0 0.31845 0.14338 0 1.54776 -0.72957 0 -0.45461 0.69776 0.99292 -2.1518
LEU_846 -7.30139 0.70459 3.44715 -0.5927 0.11273 0.17538 1.82649 -2.36786 -0.00871 -0.04575 -0.5824 0.19276 0 0 0 0 0 -0.07052 0.38594 0.5126 0 -0.22379 0 0.18072 0.43474 0.82413 -2.39589
ILE_847 -6.11087 0.78932 4.12935 -0.46786 0.40201 0.08372 2.21479 -2.24705 -0.03461 -0.24145 -2.04951 0.57298 0 0 0 0 0 -0.08268 0.0122 0.56659 0 -0.26785 0 0.73287 -0.2527 0.57906 -1.67168
GLY_848 -2.48574 0.54202 1.47136 -0.00033 0 0 0.53101 -0.97634 -0 -0 -0.52941 -0.17011 0 0 0 0 0 -0.11394 0 0 0 -0.75928 0 0.83697 -0.20087 0.36962 -1.48505
ASN_849 -4.45552 0.39093 4.21148 -0.15976 0.01562 0.21367 1.17558 -1.77065 -0.0326 -0.12766 -0.75984 -0.89832 0 0 -0.99228 0 0 0.00766 0.00446 0 1.81815 -0.2318 0 -0.93687 0.0059 0.1586 -2.36327
TYR_850 -7.15803 0.98968 4.25825 -1.12506 0.12747 0.71448 2.30164 -2.44398 -0 -0 -2.84776 -0.02819 0 0 -1.60409 0 0 0.09562 0.36272 0 3.23248 -0.15155 0.00127 1.2797 -0.14529 0.41814 -1.72252
ALA_851 -3.18792 0.55949 1.68809 -0.02257 0 0 1.06695 -1.29722 -0.00292 -0.02291 -0.19464 -0.23431 0 0 0 0 0 0.05237 0 0 0 0.08337 0 1.8394 -0.14007 0.45091 0.63801
SER_852 -3.07236 0.16417 3.0917 -0.02954 0 0.02151 1.01945 -1.45767 -0.00055 -0.01084 -1.30638 -0.30584 0 0 0 0 0 -0.06286 0.00456 0.42827 0 0.00033 1.72077 -0.77834 -0.25401 0.47089 -0.35672
ASP_853 -5.61364 0.34856 6.12398 -0.0974 0.00155 0.26286 2.31396 -2.77096 -0.00395 -0.04197 -3.95458 -0.23594 0 0 -0.66466 -0.45032 0 -0.01821 0.00436 0 1.85782 0.03226 0 -2.3716 -0.43937 0.65288 -5.06437
GLU_854 -4.34158 0.51661 4.20815 -0.36649 0.06981 0.61386 2.22891 -2.08123 -0 -0 -2.37941 -0.7861 0 0 0 0 0 0.34386 0.42139 0 2.24671 0.39392 0 -2.7348 0.21924 0.72937 -0.69779
TRP_855 -3.91993 0.32249 3.44879 -0.88362 0.02182 0.31125 1.87833 -1.84471 -0 -0 -1.23195 -0.11762 0 0 0 0 0 0.00731 0.00125 0 2.11187 -0.09621 0 1.6906 0.99469 0.68374 3.3781
ASN_856 -7.83294 0.66351 5.85978 -0.28986 0.0919 0.48766 2.15547 -3.1483 -0.00521 -0.06789 -0.42834 -0.79872 0 0 0 0 0 -0.06314 0.08189 0 1.80736 -0.54315 0 -0.93687 0.50501 0.47592 -1.98592
THR_857 -4.05627 0.6721 4.19578 -0.1599 0.06264 0.05634 2.67085 -1.95203 -0.0105 -0.09547 -2.73373 -0.21978 0 0 0 0 0 -0.04416 0.00458 0.13793 0 -0.0329 2.38227 -1.0874 -0.05114 0.3084 0.04761
ARG_858 -8.08283 0.51516 7.25499 -0.64632 0.09826 0.49856 1.73238 -3.02538 -0.00804 -0.11709 -2.57768 0.11537 0 0 -0.30915 -0.82798 0 0.00514 0.26617 2.14842 0 -0.09168 0 -1.2888 0.82295 1.39652 -2.12103
PRO_859 -3.72428 0.9208 2.34573 -0.08942 0.00097 0.05564 0.5821 -0.84919 -0 -0 -0.14673 0.6828 0 0 0 0 0 -0.1175 0.00254 0.49793 0 -0.25398 0 -2.4119 0.53586 1.83549 -0.13315
ASP_860 -4.1529 0.6448 5.89869 -0.22074 0.04833 0.71852 3.29537 -2.37507 -0.01654 -0.0578 -4.59549 -1.1245 0 0 0 0 0 -0.03777 0.01647 0 1.9342 -0.68229 0 -2.3716 -0.10522 0.76338 -2.42018
MET_861 -5.09961 0.60383 1.86684 -0.31509 0.10742 0.05243 0.65729 -1.16581 -0 -0 -0.37832 -0.30419 0 0 0 0 0 0.04105 0.1322 1.60843 0 0.22658 0 0.60916 0.52756 0.50262 -0.32761
VAL_862 -4.18678 0.41523 3.75446 -0.29723 0.12259 0.05756 2.58193 -2.24624 -0.01654 -0.0578 -1.13322 -0.28188 0 0 0 0 0 0.15813 1e-05 0.05026 0 -0.48877 0 1.9342 0.27416 0.56187 1.20193
GLN_863 -6.00918 0.3897 3.92869 -0.28041 0.06885 0.19669 1.77949 -2.10756 -0.02891 -0.23257 -1.19586 -0.41388 0 0 -0.60694 0 0 0.01626 0.01039 0 2.8465 -0.07062 0 -0.18838 -0.10561 0.89355 -1.10981
THR_864 -4.05609 0.29953 3.16618 -0.1299 0.10042 0.08644 1.29875 -1.84266 -0 -0 -1.69801 -0.89543 0 0 0 0 0 -0.03099 0.00024 0.0389 0 -0.33073 2.26441 -1.0874 0.0004 0.86456 -1.95139
GLY_865 -4.325 0.60025 3.72116 -0.00096 0 0 2.45751 -2.21966 -0 -0 -1.64824 -0.3116 0 0 0 0 0 0.03611 0 0 0 -1.05546 0 0.83697 0.67328 0.37328 -0.86237
PHE_866 -10.2545 1.44486 5.36377 -0.6188 0.12042 0.40176 3.91933 -3.38206 -0 -0 -2.4427 0.07038 0 0 0 0 0 0.06205 0.19494 0 2.42013 -0.24761 0 1.0402 0.86512 0.65449 -0.38823
LYS_867 -6.09014 0.67766 6.60174 -0.35066 0.03518 0.22098 3.39316 -2.66397 -0.00543 -0.0217 -5.04258 0.175 0 0 0 0 0 -0.0075 0.22528 2.54454 0 0.13703 0 -1.5107 0.17676 0.94174 -0.5636
CYS_868 -6.68871 0.44727 4.12588 -0.05813 0.00125 0.01768 2.76258 -2.11176 -0.00682 -0.06721 -3.28717 -0.76838 0 0 0 0 0 -0.04363 0.17498 0.58851 0 0.13007 0 3.6196 0.2892 0.59093 -0.28385
HIS_D_869 -6.67257 0.35019 5.43562 -0.34447 0.05529 0.37226 2.58847 -2.6881 -0.01592 -0.11717 -3.12303 -0.49729 0 0 0 0 0 -0.02684 0.00066 0 3.02625 0.06858 0 -0.45461 0.29477 0.46786 -1.28007
LEU_870 -7.33217 0.9608 2.49165 -0.52108 0.32145 0.11141 1.87053 -2.12727 -0.00059 -0.00256 -2.35569 0.31709 0 0 0 0 0 0.07681 0.53511 0.40975 0 -0.35199 0 0.18072 -0.14335 0.72021 -4.83917
ILE_871 -5.30224 0.54325 4.61477 -0.50071 0.39167 0.12775 2.04037 -2.31699 -0 -0 -1.96676 -0.26534 0 0 0 0 0 0.16647 0.09977 0.31994 0 -0.19245 0 0.73287 -0.12249 0.90275 -0.72737
GLY_872 -2.62855 0.46977 2.38994 -0.0002 0 0 0.33783 -1.30841 -0 -0 -0.25179 -0.26879 0 0 0 0 0 -0.03613 0 0 0 0.88909 0 0.83697 0.11928 0.60473 1.15375
TYR_873 -4.73541 0.34185 2.82034 -1.03114 0.07007 0.4159 2.04618 -1.84831 -0.00617 -0.07136 -0.63441 -0.32115 0 0 -0.66466 0 0 0.0506 0.09372 0 1.87351 -0.36854 0.00122 1.2797 0.11053 0.34492 -0.2326
ALA_874 -3.08919 0.40467 1.79182 -0.022 0 0 0.27366 -1.3509 -0.00395 -0.04197 0.65431 -0.34395 0 0 0 0 0 0.026 0 0 0 0.21076 0 1.8394 1.25495 0.47095 2.07455
SER_875 -1.98682 0.28089 2.09218 -0.02962 0.03245 0.03081 0.71965 -1.06804 -0 -0 0.26182 0.00018 0 0 0 0 0 -0.10421 0.01047 0.07332 0 0.14306 0.61208 -0.77834 1.34654 0.34449 1.98091
HIS_876 -3.18048 0.26313 2.47741 -0.43531 0.0748 0.46144 0.19976 -1.40058 -0 -0 0.60513 -0.34484 0 0 0 0 0 0.16093 0.00085 0 3.21195 -0.3296 0 -0.45461 0.02406 0.23794 1.57195
GLU_877 -4.14296 0.54599 2.71068 -0.312 0.03076 0.5647 0.65984 -1.2971 -0.03558 -0.2291 0.16165 -0.6392 0 0 0 0 0 -0.00021 0.04372 0 1.88978 0.37055 0 -2.7348 0.37054 0.37143 -1.6713
TRP_878 -5.6487 0.95845 1.43896 -1.19341 0.07111 1.02465 0.3504 -1.15018 -0.03558 -0.2291 -0.17693 -0.40609 0 0 0 0 0 0.01513 0.22538 0 1.58497 -0.48848 0 1.6906 0.60983 0.95809 -0.40092
ASN_879 -5.03015 1.12645 3.56282 -0.35949 0.09429 0.65896 1.89615 -1.94802 -0.01669 -0.12209 -1.65748 -0.56854 0 0 0 0 0 -0.02664 0.09235 0 1.49053 0.04205 0 -0.93687 0.47271 1.38376 0.15409
TYR_880 -7.63122 0.29372 3.51758 -0.57205 0.06465 0.31101 2.17452 -2.54648 -0.01491 -0.10587 -1.92674 -0.16538 0 0 0 -0.45032 0 0.04145 0.013 0 1.86405 -0.3811 0.2701 1.2797 0.14779 0.93462 -2.88187
THR_881 -5.25068 0.75803 2.61822 -0.15705 0.07466 0.05551 1.92976 -1.84588 -0 -0 -1.96779 -0.40341 0 0 0 0 0 0.07784 0.00959 0.33733 0 -0.1689 2.37078 -1.0874 -0.12311 0.56054 -2.21197
ARG_882 -10.3854 0.98251 8.36107 -0.82227 0.22425 0.40919 4.12766 -4.01316 -0.01672 -0.08261 -2.73399 0.43278 0 0 -1.14336 0 0 0.29539 0.62767 2.60478 0 0.20371 0 -1.2888 0.5928 1.88019 0.2557
PRO_883 -5.75281 0.94701 3.57081 -0.15738 0.0019 0.11153 1.48578 -1.46841 -0.03116 -0.27795 -1.4653 0.11896 0 0 0 0 0 0.01528 0.0263 0.23233 0 -1.01507 0 -2.4119 0.12523 2.36359 -3.58124
ASP_884 -4.63471 0.15664 5.55296 -0.21619 0.04946 0.7053 1.97017 -2.49915 -0.02241 -0.18589 -2.18347 -0.9893 0 0 0 -0.28969 0 -0.00426 0.17947 0 2.17797 -0.79879 0 -2.3716 -0.51509 1.02513 -2.89346
MET_885 -7.53269 1.07952 4.6242 -0.50952 0.17484 0.06357 1.43924 -1.83332 -0.00501 -0.02586 -0.45447 0.12741 0 0 0 0 0 0.08407 0.01193 1.6346 0 0.01132 0 0.60916 -0.29203 0.62882 -0.16421
VAL_886 -6.09728 1.1613 3.17227 -0.22399 0.0813 0.04308 1.46333 -2.00639 -0.00507 -0.02985 -1.31043 -0.5435 0 0 0 0 0 -0.05227 0.35265 0.86357 0 -0.0298 0 1.9342 -0.17334 1.42104 0.02082
GLN_887 -3.76056 0.26453 2.48972 -0.28593 0.04475 0.25534 0.62838 -1.26273 -0 -0 -1.21009 -0.56348 0 0 0 0 0 -0.00566 0.00144 0 2.92971 0.17662 0 -0.18838 0.49501 1.35251 1.36118
THR_888 -4.61578 0.84865 2.92703 -0.16166 0.064 0.05865 2.35488 -1.78916 -0.00507 -0.02985 -2.86934 -1.05968 0 0 -0.25445 0 0 0.04757 0.00134 0.03913 0 0.08195 2.30467 -1.0874 1.21514 0.60398 -1.32538
PHE_889 -4.49873 0.5824 2.36727 -0.98767 0.18187 0.36634 1.35698 -1.4 -0 -0 -1.29171 -0.45367 0 0 -0.25445 0 0 -0.10958 0.02362 0 2.3724 0.25958 0 1.0402 0.70347 0.52764 0.78595
LYS_890 -6.83144 1.01703 4.36227 -0.32325 0.03693 0.16217 2.17044 -2.31516 -0.00255 -0.01065 -0.34538 -0.04539 0 0 0 0 0 -0.10211 0.01417 1.83157 0 -0.02743 0 -1.5107 -0.28162 0.31248 -1.88864
CYS_891 -5.52168 0.59422 3.75183 -0.07809 0.0015 0.04441 2.00398 -1.95319 -0 -0 -1.17192 0.02939 0 0 0 0 0 -0.07542 0.06675 0.5355 0 0.26632 0 3.6196 -0.27137 0.26718 2.10899
MET_892 -3.09741 0.42532 2.20424 -0.70233 0.1834 0.315 0.98209 -1.18285 -0 -0 -0.79319 -0.30004 0 0 0 0 0 -0.07537 0.04218 2.23746 0 0.13237 0 0.60916 -0.33102 0.27153 0.92056
LEU_893 -4.39727 0.24734 3.8393 -0.46747 0.19744 0.08972 2.30556 -1.96897 -0.00253 -0.01032 -2.52685 0.22578 0 0 0 0 0 -0.00767 0.11954 0.39979 0 -0.32064 0 0.18072 -0.37257 0.32442 -2.14469
ILE_894 -3.32488 0.31354 1.00965 -0.5419 0.3515 0.15582 0.50772 -0.9115 -0 -0 0.02381 -0.25057 0 0 0 0 0 -0.02982 0.00189 0.63599 0 -0.08038 0 0.73287 -0.15036 0.39595 -1.16068
GLY_895 -2.38731 0.0748 2.57406 -0.00043 0 0 1.23971 -1.26834 -0.02184 -0.08674 -1.84797 -0.17864 0 0 0 0 0 -0.07561 0 0 0 -1.00871 0 0.83697 0.23895 0.23586 -1.67525
PHE_896 -4.1081 1.04857 1.70819 -0.62207 0.07404 0.08547 0.77742 -1.45355 -0 -0 0.40421 -0.45348 0 0 0 0 0 0.01586 0.02512 0 1.8934 -0.13924 0 1.0402 0.6127 27.858 28.7668
ILE_897 -8.46677 1.49268 2.37679 -0.55152 0.49277 0.12387 0.92295 -2.40903 -0.05013 -0.22358 0.39001 -0.204 0 0 0 0 0 -0.07408 0.00101 1.50022 0 -0.67456 0 0.73287 0.15202 28.2871 23.8186
GLY_898 -3.29643 0.54755 2.8916 -0.0002 0 0 1.10514 -1.62735 -0.0208 -0.14444 -0.50127 -0.26429 0 0 0 0 0 0.26477 0 0 0 0.92025 0 0.83697 0.24529 0.73088 1.68766
PHE_899 -6.38881 0.74077 3.51973 -0.89474 0.09315 0.29206 2.20201 -2.00756 -0 -0 -0.91508 -0.30384 0 0 0 0 0 -0.08935 0 0 2.59797 0.29755 0 1.0402 0.30958 0.46124 0.95488
LYS_900 -4.41805 0.46496 2.13711 -0.4876 0.10345 0.36336 0.2007 -1.12638 -0.00041 -0.00918 -0.04717 -0.0587 0 0 0 0 0 -0.04512 0.0219 2.49414 0 0.13085 0 -1.5107 -0.03413 0.30528 -1.51568
SER_901 -4.3639 0.20097 4.43943 -0.03135 3e-05 0.05288 2.49606 -2.16672 -0.0008 -0.00337 -1.75366 -1.05359 0 0 -1.24102 0 0 0.12151 3e-05 1.0572 0 0.17937 0.83527 -0.77834 0.05421 0.30696 -1.64882
HIS_902 -4.62622 0.32339 3.40936 -0.74644 0.00794 0.88553 1.63581 -1.87132 -0.00041 -0.00918 -1.70241 -2.07824 0 0 0 0 0 -0.07253 0.0692 0 2.20936 -0.12989 0 -0.45461 -0.27304 0.3407 -3.083
LEU_903 -6.00142 0.4379 3.87324 -0.7235 0.45097 0.29434 1.6795 -2.22505 -0.02 -0.14108 -2.07547 -0.03035 0 0 -1.24102 0 0 0.02206 0.08389 1.98586 0 0.24655 0 0.18072 -0.16308 0.37144 -2.99449
ILE_904 -7.20355 0.71361 3.16252 -0.58772 0.54947 0.138 2.10659 -2.15125 -0.01321 -0.17187 -1.60272 -0.10792 0 0 0 0 0 0.23094 0.02676 1.51367 0 -0.57966 0 0.73287 -0.00918 0.49769 -2.75495
ASN_905 -3.63771 0.41477 2.65911 -0.27365 0.05072 0.51432 0.84651 -1.49832 -0.00859 -0.12776 -0.63342 -0.84974 0 0 0 0 0 -0.04765 0.00198 0 2.09495 -0.58211 0 -0.93687 -0.20902 0.6132 -1.60928
TYR_906 -7.9958 0.31181 6.37847 -0.7348 0.04282 0.27327 2.9931 -3.20128 -0.0229 -0.12548 -3.40722 -0.49419 0 0 0 -0.28969 0 -0.01121 0.01672 0 2.69348 0.11526 0.04897 1.2797 0.15807 1.02677 -0.94414
ALA_907 -2.52514 0.44055 2.36947 -0.02262 0 0 0.97121 -1.39995 -0.00161 -0.02053 -0.99126 -0.16253 0 0 0 0 0 0.03409 0 0 0 -0.08029 0 1.8394 0.03156 0.72999 1.21234
SER_908 -1.68585 0.15899 2.05663 -0.02917 0.01009 0.02788 0.84682 -1.01613 -0.0109 -0.11099 -0.61413 -0.03814 0 0 0 0 0 -0.10315 0.00107 0.06383 0 0.18793 0.6002 -0.77834 -0.09862 0.23839 -0.29359
ASP_909 -6.26013 0.71424 8.15884 -0.22109 0.07351 0.71621 3.52071 -3.53825 -0.0441 -0.2985 -3.42709 -1.24534 0 0 0 -1.62202 0 -0.01703 0.09379 0 1.98718 -0.84091 0 -2.3716 -0.01883 0.61625 -4.02415
GLU_910 -3.55993 0.34438 4.56852 -0.2896 0.04457 0.35688 1.53843 -1.88223 -0.01973 -0.15827 -1.58008 -0.29577 0 0 0 0 0 0.27384 0.00144 0 2.68801 -0.10254 0 -2.7348 -0.17239 0.607 -0.37227
TRP_911 -9.56254 0.73106 5.47028 -0.82371 0.07849 0.2288 2.36255 -3.15252 -0 -0 -1.27039 -0.47492 0 0 0 -0.57153 0 -0.09312 0.0672 0 2.84616 0.01456 0 1.6906 -0.28159 0.46413 -2.2765
ASN_912 -6.64653 0.59861 5.2903 -0.18989 0.01194 0.31445 2.12274 -2.78434 -0.02158 -0.13435 -1.80051 -0.89961 0 0 -0.48055 0 0 0.07039 0.2397 0 1.64262 -0.41532 0 -0.93687 -0.28925 0.66748 -3.64056
GLN_913 -4.36433 0.26275 5.27289 -0.69133 0.13332 0.73987 1.74708 -2.26818 -0.02751 -0.17763 -2.06515 -0.81561 0 0 -0.25857 0 0 0.14437 0.14911 0 2.44172 -0.02202 0 -0.18838 0.20606 0.63409 0.85255
THR_914 -5.80665 0.57299 4.34816 -0.16555 0.06626 0.05752 2.41086 -2.42574 -0 -0 -3.87725 -0.40812 0 0 -0.75205 0 0 -0.10639 0.14433 0.04725 0 0.0401 4.36072 -1.0874 0.11819 0.60263 -1.86014
ARG_915 -11.7451 2.23055 10.5103 -1.1376 0.90926 1.21061 4.49484 -4.57879 -0.03893 -0.21908 -2.6992 -0.08576 0 0 -1.05273 -1.05765 0 0.68372 0.49658 3.29407 0 -0.18344 0 -1.2888 -0.13095 1.74802 1.35988
PRO_916 -5.33504 0.59022 3.22931 -0.11134 0.0014 0.08335 0.98384 -1.22698 -0.0012 -0.00322 -1.94486 0.27958 0 0 -0.56472 0 0 0.06289 0.06318 0.22073 0 -0.99364 0 -2.4119 -0.41905 1.73577 -5.76168
CYS_917 -7.09637 0.80961 5.0461 -0.07031 0.00493 0.05026 2.26182 -2.26673 -0 -0 -1.7292 -0.41982 0 0 0 0 0 -0.00563 0.00071 0.31164 0 0.01754 0 3.6196 -0.27909 0.60829 0.86336
MET_918 -7.51673 1.0973 4.11305 -0.50803 0.13808 0.14714 1.9313 -1.95079 -0.01488 -0.11939 -1.2766 -0.51807 0 0 -0.57864 0 0 0.08618 0.13936 1.94422 0 0.08235 0 0.60916 0.74058 0.5717 -0.88271
VAL_919 -7.03248 0.7908 1.62585 -0.26892 0.17822 0.05858 1.79482 -2.03568 -0.01531 -0.12026 -1.86569 -0.31217 0 0 0 0 0 0.01169 0.00769 0.24465 0 -0.56196 0 1.9342 0.49284 0.52533 -4.54779
GLN_920 -7.36595 0.73345 4.80948 -0.32203 0.03801 0.17502 2.64821 -2.63638 -0.00586 -0.05411 -4.15753 -0.04554 0 0 -0.56097 0 0 -0.0053 0.24471 0 3.24441 0.13167 0 -0.18838 -0.18675 0.52858 -2.97527
GLY_921 -4.15719 0.35775 3.15129 -0.00038 0 0 2.04372 -1.89183 -0.00641 -0.06495 -2.74023 -0.28598 0 0 0 0 0 -0.03778 0 0 0 0.5557 0 0.83697 0.3424 0.37746 -1.51946
PHE_922 -7.73122 0.92316 3.7701 -0.59044 0.18855 0.30348 2.16779 -2.52793 -0.01669 -0.12209 -2.41702 0.04206 0 0 -0.61181 0 0 0.11363 0.09892 0 2.1886 -0.33703 0 1.0402 0.25715 0.38435 -2.87622
LYS_923 -5.9155 0.42749 6.97141 -0.39023 0.04788 0.2137 3.26418 -2.76816 -0 -0 -3.64832 -0.21006 0 0 0 -0.44941 0 0.04857 0.35772 1.53286 0 0.42947 0 -1.5107 0.19018 0.60952 -0.7994
CYS_924 -2.15925 0.29586 1.87722 -0.04819 6e-05 0.01861 0.622 -0.76919 -0.02676 -0.10728 0.46291 -0.41805 0 0 0 0 0 -0.04097 4e-05 0.41564 0 0.3572 0 3.6196 0.38156 0.41883 4.89986
HIS_D_925 -3.8107 0.65013 3.45614 -0.73593 0.04661 0.88438 1.38138 -1.49681 -0 -0 -1.22884 -0.32487 0 0 -0.79737 0 0 -0.08411 0.14523 0 2.67796 0.03568 0 -0.45461 -0.14961 0.61533 0.80997
LEU_926 -3.75256 1.06886 3.47388 -0.5206 0.12836 0.1027 1.85321 -1.73114 -0 -0 -1.64094 0.19587 0 0 0 0 0 0.05916 0.0559 0.3372 0 2.58616 0 0.18072 5.359 1.01423 8.77001
ILE_927 -4.81896 1.22575 0.95211 -0.43683 0.35206 0.08345 0.69372 -1.10919 -0 -0 -0.13161 0.04409 0 0 0 0 0 -0.04098 0.04491 0.49933 0 -0.30369 0 0.73287 5.50696 0.81332 4.10732
GLY_928 -2.54709 0.2033 2.78641 -0.00032 0 0 1.50427 -1.39125 -0 -0 -2.15055 -0.16996 0 0 -0.56097 0 0 -0.0888 0 0 0 -0.98226 0 0.83697 0.03451 0.37585 -2.14989
ASN_929 -3.36912 0.24078 3.59152 -0.15568 0.00851 0.20183 2.2477 -1.69967 -0.01284 -0.11185 -2.60602 -0.60553 0 0 -1.03386 0 0 -0.01528 0.05175 0 2.31502 -0.26705 0 -0.93687 0.03553 0.26743 -1.85369
TYR_930 -6.16629 0.68836 2.47192 -1.07877 0.14674 0.67795 0.95466 -1.62662 -0.00582 -0.09706 -0.68775 -0.2541 0 0 -1.03386 0 0 0.01253 0.01864 0 2.26212 -0.39442 6e-05 1.2797 -0.18235 0.43797 -2.57638
ALA_931 -4.89064 0.65975 2.62069 -0.02508 0.00039 0 1.96326 -2.0682 -0 -0 -2.4085 -0.30696 0 0 0 0 0 0.05706 0 0 0 0.13448 0 1.8394 -0.11439 0.49732 -2.04142
SER_932 -4.5802 0.61395 3.36447 -0.0225 0 0.05384 1.59324 -1.77911 -0.00582 -0.09706 -1.92922 -0.52997 0 0 0 0 0 0.08055 0 0.07617 0 -0.57533 0.60007 -0.77834 0.06936 0.82883 -3.01706
ASP_933 -5.20459 0.57347 6.86032 -0.10562 0.01726 0.311 2.90642 -2.75326 -0 -0 -4.75559 -1.40334 0 0 -0.34561 -0.82798 0 0.01048 0.08625 0 2.0372 -0.17898 0 -2.3716 0.08282 0.91402 -4.14732
GLU_934 -4.03154 0.25429 4.45772 -0.19729 0.03043 0.26528 1.11599 -1.97715 -0.00359 -0.05191 -2.0791 -0.32625 0 0 -0.34561 0 0 0.17902 0.0051 0 2.33504 0.55977 0 -2.7348 0.54827 0.49744 -1.49888
TRP_935 -5.27245 0.55323 3.05885 -1.39818 0.39978 1.24578 1.01824 -1.74187 -0.00171 -0.00569 -1.62033 -0.4732 0 0 -0.30915 0 0 -0.00926 0.20807 0 3.13428 -0.03729 0 1.6906 0.50204 0.79204 1.73377
ASN_936 -7.68211 0.85991 7.38406 -0.36546 0.24202 0.66338 3.57675 -3.53763 -0.03325 -0.15226 -1.58957 -0.49859 0 0 -1.3113 -0.56436 0 -0.07721 0.01828 0 2.43867 -0.40863 0 -0.93687 0.42531 1.13192 -0.41695
THR_937 -6.16044 0.82389 4.33984 -0.12247 0.06004 0.0737 2.17623 -2.30348 -0.03417 -0.29174 -1.29203 0.05436 0 0 -1.2326 0 0 0.02733 0.0077 0.04619 0 -0.06721 4.10058 -1.0874 0.52434 1.2537 0.89634
ARG_938 -4.14668 1.09978 3.20398 -0.80971 0.1766 0.62438 0.73636 -1.4503 -0.0185 -0.07772 0.19162 0.35684 0 0 0 0 0 0.10464 0.0116 3.03477 0 0.02524 0 -1.2888 -0.12682 1.64097 3.28823
PRO_939 -5.28734 0.75832 3.03222 -0.17797 0.00034 0.12664 0.85412 -1.17482 -0.00485 -0.0676 -1.16459 0.15286 0 0 0 0 0 0.09017 0.06639 0.40638 0 -0.96246 0 -2.4119 -0.32191 1.14849 -4.93751
ASP_940 -1.99569 0.46547 3.08268 -0.11267 0.01608 0.33515 0.90789 -1.30064 -0.00815 -0.11871 -1.772 -1.20956 0 0 -0.5176 0 0 0.16406 0.00515 0 2.12685 -0.26325 0 -2.3716 -0.09606 0.51539 -2.14723
MET_941 -4.06118 0.38466 3.50606 -0.33196 0.11258 0.00461 1.48375 -1.78452 -0.01225 -0.12313 -1.95612 0.30736 0 0 -0.5176 0 0 -0.03964 0.06533 1.3315 0 0.35138 0 0.60916 -0.13049 0.61758 -0.18292
VAL_942 -7.60334 1.3291 2.59503 -0.2849 0.15494 0.06123 2.39126 -2.39569 -0 -0 -2.4109 0.192 0 0 -0.80901 0 0 -0.13019 0.21055 0.15597 0 -0.01753 0 1.9342 -0.23497 0.85761 -4.00463
GLN_943 -5.51907 0.95832 4.54897 -0.5832 0.1241 0.36967 1.90105 -2.17582 -0.01917 -0.12336 -0.93259 -0.57028 0 0 0 0 0 -0.06859 0.01512 0 3.55765 0.12733 0 -0.18838 -0.3421 0.87756 1.95722
THR_944 -6.26356 1.07573 5.57142 -0.22867 0.255 0.10295 1.91471 -2.64313 -0.02756 -0.14075 -1.0103 -1.26464 0 0 -0.30059 0 0 0.14809 0.01841 1.58314 0 0.11348 2.47465 -1.0874 0.27137 0.7689 1.33124
GLY_945 -3.96426 0.62189 3.28765 -0.0002 0 0 1.67223 -1.81507 -6e-05 -0.00076 -1.14376 -0.19552 0 0 0 0 0 -0.07247 0 0 0 0.3776 0 0.83697 0.69332 0.6094 0.90696
PHE_946 -5.97669 0.83615 3.06102 -0.56817 0.02942 0.23996 1.35649 -1.92569 -0.01347 -0.1165 -1.27546 0.19493 0 0 0 0 0 -0.04629 0.01577 0 2.43809 0.11442 0 1.0402 -0.08583 0.51101 -0.17061
LYS_947 -6.26901 0.44086 6.727 -0.44027 0.10898 0.18886 1.96136 -2.55046 -0 -0 -2.36419 0.21045 0 0 0 -0.58491 0 -0.10335 0.04252 2.38305 0 -0.01492 0 -1.5107 -0.47782 0.58758 -1.66499
CYS:disulfide_948 -4.99682 0.28972 3.15576 -0.06014 0.00127 0.04177 0.51433 -1.71725 -0 -0 -0.44739 -0.38864 0 0 0 0 -0.41702 0.01283 0.13312 0.4606 0 0.08745 0 3.6196 -0.38099 0.4729 0.38111
HIS_D_949 -4.20301 0.22673 3.4794 -0.3391 0.00142 0.3759 0.72806 -1.7515 -0 -0 -0.30281 -0.33897 0 0 0 0 0 0.00035 0.06294 0 1.79544 -0.21934 0 -0.45461 -0.30868 0.41183 -0.83596
LEU_950 -5.50533 0.57757 0.5823 -0.47317 0.27822 0.09445 0.60654 -1.10566 -0 -0 0.73632 0.06641 0 0 0 0 0 0.00547 0.10062 0.61816 0 -0.32196 0 0.18072 -0.25161 0.58108 -3.22988
ILE_951 -2.80462 0.1756 1.36957 -0.49621 0.33914 0.10048 0.29316 -0.81199 -0 -0 0.76688 -0.05994 0 0 0 0 0 -0.04441 0.00841 0.70585 0 -0.37316 0 0.73287 -0.17263 0.56574 0.29472
GLY_952 -2.11822 0.14184 2.12608 -0.00263 0 0 0.92661 -1.08247 -0 -0 -0.38127 -0.41074 0 0 -0.76971 0 0 -0.0879 0 0 0 -1.38506 0 0.83697 0.33844 0.48642 -1.38163
TYR_953 -5.84436 0.67311 0.82543 -0.90271 0.06401 0.45519 0.92271 -1.18455 -0 -0 -1.48703 -0.3344 0 0 -0.60579 0 0 0.01831 0.07744 0 1.54849 -0.42463 0.52015 1.2797 0.33942 0.81208 -3.24741
ALA_954 -3.80298 0.41618 3.84634 -0.02101 0 0 2.28584 -2.13145 -0 -0 -0.88237 -0.42173 0 0 0 0 0 0.16522 0 0 0 -0.265 0 1.8394 0.10849 0.99157 2.12849
SER_955 -4.03945 0.25034 3.76134 -0.03077 0.00015 0.03773 1.90743 -1.902 -0.00089 -0.01739 -1.74812 -0.62635 0 0 -0.45862 -0.78236 0 -0.04727 0.02636 0.36316 0 0.08008 1.7323 -0.77834 0.06293 0.66757 -1.54217
HIS_956 -3.30971 0.32354 2.65536 -0.43236 0.01944 0.53947 0.75556 -1.46541 -0 -0 -0.76637 0.15267 0 0 0 -0.78236 0 0.03602 0.03401 0 2.28026 -0.49575 0 -0.45461 -0.13828 0.49902 -0.54951
GLU_957 -3.77664 0.43199 3.8851 -0.3144 0.06205 0.39025 2.17413 -2.00981 -0 -0 -1.69503 -0.37591 0 0 0 0 0 -0.0106 0.0053 0 2.99543 0.12223 0 -2.7348 0.4718 0.34426 -0.03464
TRP_958 -11.8894 1.52164 3.22599 -0.83314 0.07632 0.36373 1.81668 -2.96153 -0 -0 -1.02884 -0.24825 0 0 -0.45862 0 0 0.0796 0.02991 0 1.54681 -0.14702 0 1.6906 0.5905 0.52185 -6.10313
ASN_959 -4.34245 0.32417 2.94596 -0.17345 0.0119 0.24594 1.17226 -1.6722 -0.01495 -0.11015 -0.37725 -0.59241 0 0 -0.76971 0 0 0.2038 0.22409 0 2.24928 0.35447 0 -0.93687 0.19849 0.63613 -0.42294
TYR_960 -7.45772 0.83836 2.11666 -0.59291 0.07414 0.32992 1.25113 -1.90726 -0.01818 -0.1403 -0.19925 -0.17997 0 0 0 0 0 0.00638 0.00821 0 1.91398 -0.3454 0.00023 1.2797 -0.03057 0.41818 -2.63467
TRP_961 -4.46212 0.20348 2.25474 -0.84353 0.04271 0.38969 1.2357 -1.49033 -0.0133 -0.12636 -0.30752 -0.19444 0 0 -0.61399 0 0 0.03745 0.0092 0 1.5292 -0.19681 0 1.6906 -0.08783 0.25803 -0.68544
ASN_962 -4.88195 0.52709 2.04659 -0.40289 0.11412 0.81818 0.89519 -1.58203 -0.01425 -0.14046 0.16814 -0.65384 0 0 0 0 0 0.3512 0.02883 0 1.96191 -0.73205 0 -0.93687 0.39245 0.39937 -1.64128
TYR_963 -5.20613 0.55146 2.13242 -0.64441 0.06762 0.37588 1.57531 -1.67488 -0.0174 -0.14025 -1.28593 -0.08777 0 0 0 0 0 0.01679 0.11668 0 1.98946 -0.38101 0.02214 1.2797 0.16513 0.74132 -0.40388
ALA_964 -4.75429 0.75811 0.82369 -0.02263 0 0 0.72122 -1.4907 -0.01672 -0.15549 -0.1041 -0.42041 0 0 0 0 0 -0.00747 0 0 0 -0.39035 0 1.8394 0.00527 1.29611 -1.91838
PRO_965 -4.49334 0.77625 1.55966 -0.07674 0 0.04643 0.30317 -0.58923 -0 -0 0.0207 0.58403 0 0 0 0 0 -0.12528 0.06577 0.50314 0 -0.34848 0 -2.4119 -0.0967 1.37051 -2.912
ASP_966 -3.91134 0.5909 4.59036 -0.24113 0.10496 0.79707 2.83026 -2.15891 -0.03142 -0.24648 -2.61519 -1.14871 0 0 -0.69404 0 0 0.02876 0.00782 0 2.0242 -0.85401 0 -2.3716 -0.1059 0.81958 -2.58483
GLU_967 -3.63455 0.49609 3.64805 -0.25105 0.07602 0.41165 1.73735 -1.86994 -0.01672 -0.15549 -0.63675 -0.57807 0 0 0 0 0 -0.07478 0.02498 0 2.93167 -0.0381 0 -2.7348 0.13465 0.67567 0.14588
TRP_968 -11.2784 2.13914 4.57837 -1.17542 0.72933 0.76914 2.09486 -3.04378 -0 -0 -2.65894 -0.6668 0 0 -0.69404 0 0 -0.06897 0.25505 0 3.86137 0.27642 0 1.6906 0.31593 1.2499 -1.62625
GLN_969 -5.20871 0.44534 4.04724 -0.27412 0.05826 0.24403 1.46742 -1.92788 -0.00412 -0.03485 -1.88612 -0.77247 0 0 -0.60694 -0.57153 0 -0.08515 0.03025 0 2.73655 -0.13082 0 -0.18838 0.22361 1.25383 -1.18458
THR_970 -5.07339 0.5382 3.44695 -0.23372 0.21555 0.09742 1.89511 -1.92418 -0.004 -0.02887 -1.54228 -0.56324 0 0 -0.73044 0 0 0.25583 0.02637 0.33267 0 0.08374 4.12387 -1.0874 -0.05574 0.6848 0.45723
ARG_971 -2.91272 0.47043 2.70991 -0.412 0.03214 0.18749 1.40416 -1.25732 -0 -0 -2.27157 0.64054 0 0 -1.40303 0 0 0.07292 0.03045 2.07468 0 -0.12797 0 -1.2888 -0.25528 1.62821 -0.67778
PRO_972 -5.0077 0.739 2.72474 -0.18978 0.00181 0.13642 0.8763 -1.2348 -0 -0 -0.03679 0.07472 0 0 0 0 0 -0.02501 0.02259 0.65291 0 -1.0628 0 -2.4119 -0.57814 1.70164 -3.6168
CYS_973 -3.42304 0.30563 2.40688 -0.06995 0 0.03635 1.10744 -1.11456 -0.02363 -0.18577 -1.25578 0.10879 0 0 0 0 0 0.44945 0.00429 0.73819 0 0.37249 0 3.6196 -0.33098 0.64204 3.38744
MET_974 -8.6229 0.63906 5.13357 -0.6518 0.12189 0.42251 1.93329 -2.52769 -0.02363 -0.18577 -2.02657 -0.62684 0 0 0 0 0 0.04913 0.06106 2.53267 0 0.18474 0 0.60916 0.31024 0.53373 -2.13414
VAL_975 -9.38825 1.60857 3.5895 -0.21921 0.09858 0.03956 3.29415 -2.99485 -0.00909 -0.02858 -2.20321 -0.17101 0 0 0 0 0 -0.06779 2e-05 0.83601 0 -0.56024 0 1.9342 0.26296 1.04607 -2.9326
GLN_976 -7.8644 0.79126 4.92264 -0.27116 0.04675 0.20506 3.00672 -2.75537 -0.00175 -0.00869 -2.98491 -0.54444 0 0 0 -0.83153 0 -0.01469 0.16238 0 3.25004 0.15548 0 -0.18838 -0.17869 1.00399 -2.0997
ILE_977 -8.24191 2.02006 2.79518 -0.50844 0.49517 0.12084 2.87078 -2.31254 -0.00909 -0.02858 -2.05685 0.21709 0 0 0 0 0 -0.05251 0.22915 0.42703 0 -0.59113 0 0.73287 -0.32982 1.22815 -2.99454
GLY_978 -3.65636 0.26916 2.79049 -0.00019 0 0 2.03374 -1.74708 -0 -0 -1.8812 -0.35181 0 0 0 0 0 0.39986 0 0 0 1.06375 0 0.83697 0.97762 1.34285 2.07782
PHE_979 -10.6947 2.51408 2.07615 -0.53768 0.02166 0.22793 2.01508 -2.48186 -0 -0 -2.38341 -0.0598 0 0 0 0 0 0.02817 0.26602 0 2.31125 -0.23883 0 1.0402 1.46845 0.97425 -3.45308
LYS_980 -5.51826 1.05664 4.86566 -0.53112 0.40431 0.44053 2.18952 -2.13335 -0 -0 -2.55823 -0.28335 0 0 0 0 0 -0.07712 0.50174 3.27201 0 -0.18136 0 -1.5107 0.10544 0.80383 0.8462
SER_981 -1.82965 0.22408 1.93098 -0.02757 0.01285 0.02766 0.14076 -0.98783 -0 -0 -0.10266 0.1119 0 0 0 0 0 0.29135 0.00073 0.06354 0 0.49286 0.6 -0.77834 0.33827 0.44036 0.9493
HIS_982 -7.30382 0.53871 6.22058 -0.4146 0.01309 0.40825 2.98629 -2.93108 -0.00022 -0.00057 -1.81839 -0.442 0 0 0 -0.823 0 -0.0908 0.09657 0 2.89294 -0.12735 0 -0.45461 0.58491 0.52287 -0.14223
LEU_983 -4.47567 0.38202 2.07271 -0.48838 0.27965 0.11139 0.26891 -1.47682 -0.00292 -0.00823 -0.3903 0.04514 0 0 0 0 0 -0.07155 0.03119 1.06017 0 -0.31466 0 0.18072 0.16384 0.39051 -2.24227
ILE_984 -8.17166 0.74416 3.63988 -0.55018 0.27268 0.15829 2.77788 -2.53064 -0.00022 -0.00057 -1.93316 0.06278 0 0 0 0 0 -0.02784 0.29412 2.88653 0 -0.7257 0 0.73287 -0.23393 0.38678 -2.21791
ASN_985 -4.3842 0.25626 2.29439 -0.18192 0.00795 0.2856 0.79782 -1.3335 -0.00292 -0.00823 -1.04761 -0.36972 0 0 0 -0.83153 0 -0.01382 0.09688 0 2.50314 -0.10914 0 -0.93687 -0.28602 0.4389 -2.82454
TYR_986 -11.0906 1.99127 5.71826 -1.1434 0.21667 0.67627 4.52901 -3.66575 -0.00095 -0.0141 -2.66694 -0.25834 0 0 -0.61399 0 0 0.19608 0.26099 0 2.02087 -0.39364 0.12881 1.2797 -0.14885 0.82419 -2.15446
ALA_987 -2.20999 0.07654 1.54791 -0.02756 0.0043 0 0.7214 -0.98545 -0 -0 -0.89108 -0.45037 0 0 -0.67259 0 0 -0.06542 0 0 0 0.18532 0 1.8394 0.48174 0.95025 0.50441
SER_988 -3.03002 0.21944 3.42005 -0.02702 0 0.06244 1.37329 -1.59354 -0.00471 -0.05076 -0.47536 -0.65997 0 0 0 0 0 -0.02532 0.0269 0.33395 0 -0.25004 0.63722 -0.77834 0.65092 0.39737 0.22651
ASP_989 -1.68308 0.1137 1.98193 -0.11711 0.0022 0.36009 0.40942 -0.8366 -0.00394 -0.02376 0.12691 -0.45043 0 0 0 0 0 -0.05231 0.01656 0 2.05359 -0.3168 0 -2.3716 -0.08021 0.24029 -0.63116
GLU_990 -2.41367 0.1591 1.85745 -0.19266 0.02414 0.27422 0.22793 -0.92388 -0 -0 0.17515 -0.61022 0 0 0 0 0 0.01042 0.01061 0 3.17551 -0.07347 0 -2.7348 -0.12007 0.22966 -0.92457
TRP_991 -7.55255 0.8702 2.74162 -0.8925 0.07967 0.29007 1.3878 -2.08871 -0.00471 -0.05076 -0.21562 -0.22647 0 0 0 0 0 0.11256 0.73226 0 1.55352 -0.18535 0 1.6906 0.04372 0.69453 -1.02011
ASN_992 -1.79827 0.10409 1.80521 -0.18698 0.00549 0.3045 0.58229 -0.88854 -0 -0 -0.54307 -0.76345 0 0 -0.83459 0 0 -0.06039 0.0012 0 2.6525 -0.22761 0 -0.93687 0.18134 0.7214 0.11825
GLN_993 -5.07169 0.21298 3.36652 -0.54632 0.11132 0.51156 1.43648 -1.49416 -0.00412 -0.04755 -1.56668 -0.67709 0 0 -0.83459 -0.72524 0 0.01632 0.05087 0 4.11815 -0.12178 0 -0.18838 0.0507 0.28674 -1.11598
THR_994 -2.02197 0.07418 1.24917 -0.13473 0.07843 0.08986 0.13525 -0.69589 -0 -0 -0.04279 -1.06281 0 0 0 0 0 -0.05266 0.01141 0.04131 0 -0.41031 2.26245 -1.0874 -0.11713 0.31438 -1.36924
ARG_995 -7.89759 0.89152 6.69809 -0.59008 0.07943 0.33192 3.2798 -2.77709 -5e-05 -0.00079 -3.4885 0.45924 0 0 0 -1.54824 0 -0.03183 0.23555 2.48846 0 0.07494 0 -1.2888 -0.21131 1.04343 -2.2519
PRO_996 -4.36117 0.53172 3.35205 -0.06727 0 0.04238 1.75194 -1.56126 -0 -0 -0.78163 0.6025 0 0 0 0 0 -0.1499 0.06357 0.16391 0 -0.65683 0 -2.4119 0.05557 1.10138 -2.32494
CYS_997 -8.36513 0.84153 4.42117 -0.06721 0.00034 0.04012 1.54427 -2.15153 -0.0074 -0.05271 -1.22921 -0.35474 0 0 0 0 0 0.06091 0.0238 0.47808 0 0.21564 0 3.6196 -0.01043 0.42964 -0.56327
MET_998 -10.4441 1.36085 5.52131 -0.69006 0.27647 0.25759 2.89667 -3.06985 -0 -0 -2.23267 -0.14372 0 0 0 0 0 -0.04141 0.22642 1.91198 0 0.1768 0 0.60916 0.18735 0.96103 -2.23621
VAL_999 -4.75296 0.21418 3.3345 -0.30832 0.21222 0.07044 1.57741 -1.93907 -0 -0 -0.41239 -0.12748 0 0 0 0 0 -0.0573 0.00393 0.21524 0 -0.13145 0 1.9342 0.30189 0.85266 0.98769
GLN_1000 -3.70693 0.23826 3.98454 -0.30094 0.06282 0.28135 1.43478 -1.8392 -5e-05 -0.00079 -1.59625 -0.63316 0 0 0 0 0 -0.00065 0.07692 0 2.86139 -0.19278 0 -0.18838 -0.40279 0.38641 0.46454
GLY_1001 -2.88678 0.31907 2.52383 -4e-05 0 0 1.42164 -1.44954 -0 -0 -1.57944 -0.35873 0 0 -0.60579 0 0 -0.15802 0 0 0 -1.10514 0 0.83697 -0.58758 0.63741 -2.99212
PHE_1002 -10.2617 1.49255 3.81276 -0.72289 0.08874 0.02709 2.45895 -3.08877 -0.0074 -0.05271 -2.04092 -0.26809 0 0 0 0 0 -0.00933 0.16016 0 2.51724 0.12657 0 1.0402 -0.61263 0.66094 -4.67916
LYS_1003 -5.4021 0.5111 5.4702 -0.49382 0.11125 0.38672 3.24913 -2.6081 -0.02165 -0.07202 -3.33487 0.39705 0 0 -0.49837 0 0 0.04963 0.05822 2.13096 0 0.15372 0 -1.5107 -0.30275 0.95566 -0.77077
CYS:disulfide_1004 -5.84962 0.67045 2.38263 -0.07168 0.01666 0.07639 0.66495 -1.56785 -0.03129 -0.16476 -1.07668 -0.11277 0 0 0 0 -0.41702 0.27868 0.00593 0.64438 0 0.31158 0 3.6196 0.05031 2.221 1.65089
HIS_D_1005 -7.46978 0.63852 5.68145 -0.50435 0.04187 0.37511 2.84926 -2.83722 -0.00175 -0.00869 -2.85046 -0.56148 0 0 -1.25314 0 0 -0.01957 0.03626 0 2.03569 -0.40728 0 -0.45461 0.01802 1.75573 -2.93642
LEU_1006 -6.42675 0.53335 2.13288 -0.78249 0.36356 0.35541 1.14175 -1.95635 -6e-05 -0.00076 -0.80272 -0.07414 0 0 0 0 0 -0.03546 0.14136 3.09823 0 -0.08177 0 0.18072 0.03787 0.54005 -1.63533
ILE_1007 -6.17594 0.42188 3.37561 -0.56694 0.53271 0.13106 2.37259 -2.13928 -0 -0 -2.0496 -0.30562 0 0 0 0 0 -0.06598 0.00781 1.69973 0 -0.5993 0 0.73287 -0.07611 0.6702 -2.03429
GLY_1008 -4.79935 1.23229 3.07115 -0.00032 0 0 2.13723 -1.96682 -0.00168 -0.02905 -0.93587 -0.195 0 0 0 0 0 -0.11828 0 0 0 -0.3072 0 0.83697 -0.00487 0.78868 -0.29212
ASN_1009 -6.00606 0.26885 5.04902 -0.29802 0.12008 0.48584 3.07068 -2.53343 -0 -0.0001 -3.70255 -0.85138 0 0 0 0 0 0.02189 0.02613 0 2.14299 -0.50806 0 -0.93687 0.37139 0.71013 -2.56947
TYR_1010 -11.2491 1.6794 5.52156 -0.89967 0.16039 0.36703 3.5843 -3.84906 -0.01531 -0.13617 -1.58868 -0.25976 0 0 -0.80901 0 0 0.1237 0.0765 0 1.96401 0.06802 0.1455 1.2797 0.77856 0.64281 -2.4153
ALA_1011 -2.13369 0.38606 0.72697 -0.02409 0 0 0.60466 -0.79059 -0 -0 0.53141 -0.35315 0 0 0 0 0 -0.01573 0 0 0 -0.39005 0 1.8394 0.44744 0.52749 1.35612
SER_1012 -3.69281 0.61171 3.22304 -0.03076 0.01757 0.02922 1.06245 -1.70413 -0.01622 -0.1049 -0.44097 0.07692 0 0 0 0 0 0.07668 0.00013 0.42365 0 0.15896 0.61985 -0.77834 0.52449 0.63919 0.69572
ASP_1013 -3.96275 0.54725 4.75403 -0.08931 0.01369 0.28804 2.38955 -2.37413 -0.01201 -0.08517 -2.2556 -0.30037 0 0 0 0 0 0.28525 0.0002 0 1.99367 0.31996 0 -2.3716 1.60989 1.03468 1.78526
GLU_1014 -3.64294 0.52479 2.63971 -0.21611 0.03815 0.31479 0.85979 -1.43029 -0.01622 -0.1049 -0.60315 -0.42001 0 0 0 0 0 0.19133 0.00613 0 3.17517 -0.05181 0 -2.7348 0.81554 1.08201 0.42718
TRP_1015 -11.6874 1.19678 3.2177 -0.62837 0.04388 0.27137 2.28161 -3.2054 -0.00168 -0.02905 -0.82772 -0.23787 0 0 0 0 0 0.11104 0.00395 0 2.61746 -0.21389 0 1.6906 -0.36536 1.32471 -4.43761
ASN_1016 -4.61485 0.36016 4.30062 -0.1579 0.05161 0.20745 1.48542 -2.09764 -0.02756 -0.14075 -1.84255 -0.25052 0 0 0 0 0 0.10567 0.09663 0 1.88708 0.29928 0 -0.93687 -0.25411 1.10637 -0.42244
THR_1017 -3.19408 0.22893 2.31902 -0.12015 0.08805 0.07511 0.77517 -1.18903 -0 -0 -1.79431 -0.68386 0 0 -0.30059 0 0 -0.02011 0.01218 0.04016 0 -0.48987 2.27309 -1.0874 -0.25242 0.60061 -2.71951
ARG_1018 -6.96 1.1937 6.04883 -0.79446 0.27881 0.34767 2.32751 -2.30196 -0.00935 -0.07783 -0.81643 0.36362 0 0 -1.25314 0 0 0.22481 0.10269 2.5671 0 -0.21159 0 -1.2888 -0.25287 1.22767 0.71598
PRO_1019 -3.0814 0.50947 3.03723 -0.11402 0 0.08367 0.33625 -1.05581 -0 -0 -0.16341 0.33262 0 0 0 0 0 0.07101 0.0198 0.3033 0 -1.16179 0 -2.4119 -0.12307 1.40232 -2.01573
ASP_1020 -2.46088 0.10695 4.37396 -0.13114 0.04756 0.41811 2.09438 -1.61997 -0.00964 -0.09274 -4.32338 -0.71597 0 0 -0.49837 -0.58491 0 0.47954 0.0456 0 2.68033 -0.54119 0 -2.3716 0.07713 1.01748 -2.00875
MET_1021 -5.661 0.4124 3.19461 -0.21214 0.01284 0.07332 1.03087 -1.72646 -0.00935 -0.07783 -1.48527 0.01161 0 0 -0.48247 0 0 -0.0025 0.1749 2.40856 0 -0.01844 0 0.60916 -0.03846 1.28601 -0.49963
VAL_1022 -6.03706 0.93345 2.74982 -0.34208 0.19098 0.08014 2.41526 -2.05815 -0 -0 -0.36899 0.21044 0 0 0 0 0 -0.04376 0.15389 1.30038 0 0.12709 0 1.9342 -0.24463 1.13493 2.13591
GLN_1023 -2.53802 0.14586 1.96948 -0.71035 0.13705 0.8274 0.55133 -1.09701 -0 -0 -0.30373 -0.73161 0 0 -0.48247 0 0 -0.01375 0.08092 0 2.26098 -0.12692 0 -0.18838 -0.33127 0.51262 -0.03787
THR:CtermProteinFull_1024 -2.8179 0.18738 3.01029 -0.18409 0.09605 0.20202 1.52402 -1.49524 -0 -0 -2.43342 -1.77512 0 0 0 0 0 0 0.08247 2.005 0 0 2.33755 -1.0874 -0.26331 0.40456 -0.20714
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

